REMARK ID 58343 DOMAINID 56827 MODEL 1 2021-02-20_00000000_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 896.414 tmscore: 0.40349 5n9xA_205 prob: 100 ident: 31.16
ATOM      1  N   ILE A   1     -37.410  30.704 -17.559  1.00 42.240          N  
ATOM      2  CA  ILE A   1     -38.420  29.685 -17.833  1.00 41.940          C  
ATOM      3  C   ILE A   1     -38.000  28.273 -17.381  1.00 41.990          C  
ATOM      4  O   ILE A   1     -38.195  27.285 -18.106  1.00 41.750          O  
ATOM      5  CB  ILE A   1     -38.864  29.705 -19.323  1.00 58.840          C  
ATOM      6  CG1 ILE A   1     -37.656  29.416 -20.273  1.00 58.840          C  
ATOM      7  CG2 ILE A   1     -39.561  31.059 -19.650  1.00 58.840          C  
ATOM      8  CD1 ILE A   1     -38.039  29.170 -21.713  1.00 58.840          C  
ATOM      9 1H   ILE A   1     -37.471  31.429 -18.254  1.00 50.690          H  
ATOM     10 2H   ILE A   1     -37.577  31.115 -16.649  1.00 50.690          H  
ATOM     11 3H   ILE A   1     -36.486  30.293 -17.604  1.00 50.690          H  
ATOM     12  HA  ILE A   1     -39.306  29.944 -17.254  1.00 50.330          H  
ATOM     13  HB  ILE A   1     -39.586  28.912 -19.477  1.00 70.600          H  
ATOM     14 1HG1 ILE A   1     -36.975  30.261 -20.252  1.00 70.600          H  
ATOM     15 2HG1 ILE A   1     -37.133  28.536 -19.926  1.00 70.600          H  
ATOM     16 1HG2 ILE A   1     -39.918  31.066 -20.674  1.00 70.600          H  
ATOM     17 2HG2 ILE A   1     -40.405  31.200 -18.988  1.00 70.600          H  
ATOM     18 3HG2 ILE A   1     -38.868  31.884 -19.517  1.00 70.600          H  
ATOM     19 1HD1 ILE A   1     -37.146  28.967 -22.298  1.00 70.600          H  
ATOM     20 2HD1 ILE A   1     -38.710  28.309 -21.775  1.00 70.600          H  
ATOM     21 3HD1 ILE A   1     -38.537  30.035 -22.132  1.00 70.600          H  
ATOM     22  N   GLU A   2     -37.443  28.188 -16.169  1.00 42.340          N  
ATOM     23  CA  GLU A   2     -37.031  26.922 -15.568  1.00 42.450          C  
ATOM     24  C   GLU A   2     -38.174  25.930 -15.420  1.00 41.980          C  
ATOM     25  O   GLU A   2     -37.962  24.718 -15.503  1.00 41.950          O  
ATOM     26  CB  GLU A   2     -36.410  27.198 -14.207  1.00 59.390          C  
ATOM     27  CG  GLU A   2     -35.046  27.812 -14.285  1.00 59.390          C  
ATOM     28  CD  GLU A   2     -35.047  29.260 -14.619  1.00 59.390          C  
ATOM     29  OE1 GLU A   2     -36.104  29.864 -14.625  1.00 59.390          O  
ATOM     30  OE2 GLU A   2     -34.001  29.755 -14.985  1.00 59.390          O  
ATOM     31  H   GLU A   2     -37.284  29.036 -15.616  1.00 50.810          H  
ATOM     32  HA  GLU A   2     -36.276  26.475 -16.209  1.00 50.940          H  
ATOM     33 1HB  GLU A   2     -37.057  27.864 -13.634  1.00 71.260          H  
ATOM     34 2HB  GLU A   2     -36.340  26.273 -13.657  1.00 71.260          H  
ATOM     35 1HG  GLU A   2     -34.590  27.697 -13.303  1.00 71.260          H  
ATOM     36 2HG  GLU A   2     -34.440  27.247 -14.977  1.00 71.260          H  
ATOM     37  N   GLY A   3     -39.382  26.439 -15.161  1.00 41.690          N  
ATOM     38  CA  GLY A   3     -40.550  25.595 -15.014  1.00 41.280          C  
ATOM     39  C   GLY A   3     -40.783  24.848 -16.314  1.00 40.730          C  
ATOM     40  O   GLY A   3     -40.681  23.620 -16.381  1.00 40.370          O  
ATOM     41  H   GLY A   3     -39.482  27.435 -15.056  1.00 50.030          H  
ATOM     42 1HA  GLY A   3     -40.409  24.916 -14.187  1.00 49.540          H  
ATOM     43 2HA  GLY A   3     -41.422  26.210 -14.783  1.00 49.540          H  
ATOM     44  N   ARG A   4     -40.983  25.614 -17.376  1.00 40.720          N  
ATOM     45  CA  ARG A   4     -41.220  25.049 -18.702  1.00 40.280          C  
ATOM     46  C   ARG A   4     -40.251  23.941 -19.094  1.00 39.520          C  
ATOM     47  O   ARG A   4     -40.673  22.938 -19.683  1.00 39.470          O  
ATOM     48  CB  ARG A   4     -41.151  26.127 -19.781  1.00 56.570          C  
ATOM     49  CG  ARG A   4     -41.263  25.603 -21.223  1.00 56.570          C  
ATOM     50  CD  ARG A   4     -42.593  24.981 -21.506  1.00 56.570          C  
ATOM     51  NE  ARG A   4     -42.640  24.408 -22.835  1.00 56.570          N  
ATOM     52  CZ  ARG A   4     -42.188  23.168 -23.161  1.00 56.570          C  
ATOM     53  NH1 ARG A   4     -41.639  22.378 -22.243  1.00 56.570          N  
ATOM     54  NH2 ARG A   4     -42.294  22.746 -24.415  1.00 56.570          N  
ATOM     55  H   ARG A   4     -41.080  26.613 -17.196  1.00 48.860          H  
ATOM     56  HA  ARG A   4     -42.220  24.626 -18.695  1.00 48.340          H  
ATOM     57 1HB  ARG A   4     -41.919  26.875 -19.631  1.00 67.880          H  
ATOM     58 2HB  ARG A   4     -40.190  26.627 -19.710  1.00 67.880          H  
ATOM     59 1HG  ARG A   4     -41.144  26.443 -21.902  1.00 67.880          H  
ATOM     60 2HG  ARG A   4     -40.477  24.881 -21.434  1.00 67.880          H  
ATOM     61 1HD  ARG A   4     -42.825  24.195 -20.798  1.00 67.880          H  
ATOM     62 2HD  ARG A   4     -43.363  25.752 -21.443  1.00 67.880          H  
ATOM     63  HE  ARG A   4     -43.048  24.970 -23.572  1.00 67.880          H  
ATOM     64 1HH1 ARG A   4     -41.534  22.692 -21.260  1.00 67.880          H  
ATOM     65 2HH1 ARG A   4     -41.304  21.462 -22.495  1.00 67.880          H  
ATOM     66 1HH2 ARG A   4     -42.709  23.343 -25.118  1.00 67.880          H  
ATOM     67 2HH2 ARG A   4     -41.956  21.830 -24.670  1.00 67.880          H  
ATOM     68  N   HIS A   5     -38.964  24.109 -18.788  1.00 38.990          N  
ATOM     69  CA  HIS A   5     -37.987  23.098 -19.177  1.00 38.290          C  
ATOM     70  C   HIS A   5     -37.433  22.194 -18.072  1.00 38.030          C  
ATOM     71  O   HIS A   5     -36.392  21.569 -18.281  1.00 38.270          O  
ATOM     72  CB  HIS A   5     -36.827  23.749 -19.926  1.00 53.890          C  
ATOM     73  CG  HIS A   5     -37.240  24.306 -21.234  1.00 53.890          C  
ATOM     74  ND1 HIS A   5     -37.597  23.504 -22.296  1.00 53.890          N  
ATOM     75  CD2 HIS A   5     -37.347  25.572 -21.665  1.00 53.890          C  
ATOM     76  CE1 HIS A   5     -37.917  24.260 -23.324  1.00 53.890          C  
ATOM     77  NE2 HIS A   5     -37.771  25.524 -22.979  1.00 53.890          N  
ATOM     78  H   HIS A   5     -38.670  24.987 -18.340  1.00 46.790          H  
ATOM     79  HA  HIS A   5     -38.466  22.430 -19.887  1.00 45.950          H  
ATOM     80 1HB  HIS A   5     -36.432  24.568 -19.331  1.00 64.660          H  
ATOM     81 2HB  HIS A   5     -36.024  23.032 -20.087  1.00 64.660          H  
ATOM     82  HD1 HIS A   5     -37.346  22.538 -22.390  1.00 64.660          H  
ATOM     83  HD2 HIS A   5     -37.160  26.514 -21.172  1.00 64.660          H  
ATOM     84  HE1 HIS A   5     -38.235  23.807 -24.264  1.00 64.660          H  
ATOM     85  N   MET A   6     -38.097  22.094 -16.911  1.00 37.610          N  
ATOM     86  CA  MET A   6     -37.601  21.217 -15.832  1.00 37.390          C  
ATOM     87  C   MET A   6     -36.111  21.438 -15.568  1.00 37.150          C  
ATOM     88  O   MET A   6     -35.350  20.471 -15.455  1.00 37.130          O  
ATOM     89  CB  MET A   6     -37.802  19.728 -16.202  1.00 52.430          C  
ATOM     90  CG  MET A   6     -39.239  19.200 -16.251  1.00 52.430          C  
ATOM     91  SD  MET A   6     -39.988  19.077 -14.606  1.00 52.430          S  
ATOM     92  CE  MET A   6     -41.664  18.539 -14.963  1.00 52.430          C  
ATOM     93  H   MET A   6     -38.954  22.645 -16.775  1.00 45.130          H  
ATOM     94  HA  MET A   6     -38.144  21.453 -14.917  1.00 44.870          H  
ATOM     95 1HB  MET A   6     -37.350  19.529 -17.173  1.00 62.920          H  
ATOM     96 2HB  MET A   6     -37.269  19.110 -15.479  1.00 62.920          H  
ATOM     97 1HG  MET A   6     -39.846  19.875 -16.857  1.00 62.920          H  
ATOM     98 2HG  MET A   6     -39.255  18.212 -16.719  1.00 62.920          H  
ATOM     99 1HE  MET A   6     -42.217  18.422 -14.032  1.00 62.920          H  
ATOM    100 2HE  MET A   6     -42.165  19.282 -15.586  1.00 62.920          H  
ATOM    101 3HE  MET A   6     -41.642  17.582 -15.491  1.00 62.920          H  
ATOM    102  N   THR A   7     -35.688  22.695 -15.474  1.00 37.100          N  
ATOM    103  CA  THR A   7     -34.264  22.960 -15.321  1.00 36.870          C  
ATOM    104  C   THR A   7     -33.910  24.036 -14.296  1.00 36.440          C  
ATOM    105  O   THR A   7     -34.731  24.426 -13.466  1.00 36.320          O  
ATOM    106  CB  THR A   7     -33.664  23.286 -16.701  1.00 51.710          C  
ATOM    107  OG1 THR A   7     -32.236  23.307 -16.615  1.00 51.710          O  
ATOM    108  CG2 THR A   7     -34.173  24.623 -17.188  1.00 51.710          C  
ATOM    109  H   THR A   7     -36.379  23.449 -15.540  1.00 44.520          H  
ATOM    110  HA  THR A   7     -33.791  22.040 -14.981  1.00 44.240          H  
ATOM    111  HB  THR A   7     -33.967  22.513 -17.413  1.00 62.050          H  
ATOM    112  HG1 THR A   7     -31.915  22.393 -16.607  1.00 62.050          H  
ATOM    113 1HG2 THR A   7     -33.753  24.820 -18.167  1.00 62.050          H  
ATOM    114 2HG2 THR A   7     -35.257  24.584 -17.257  1.00 62.050          H  
ATOM    115 3HG2 THR A   7     -33.883  25.412 -16.508  1.00 62.050          H  
ATOM    116  N   ILE A   8     -32.630  24.410 -14.292  1.00 36.290          N  
ATOM    117  CA  ILE A   8     -32.044  25.402 -13.398  1.00 35.980          C  
ATOM    118  C   ILE A   8     -31.198  26.395 -14.204  1.00 35.530          C  
ATOM    119  O   ILE A   8     -30.388  25.975 -15.029  1.00 35.470          O  
ATOM    120  CB  ILE A   8     -31.177  24.730 -12.300  1.00 50.500          C  
ATOM    121  CG1 ILE A   8     -32.060  23.737 -11.477  1.00 50.500          C  
ATOM    122  CG2 ILE A   8     -30.552  25.806 -11.380  1.00 50.500          C  
ATOM    123  CD1 ILE A   8     -31.311  22.873 -10.491  1.00 50.500          C  
ATOM    124  H   ILE A   8     -32.054  24.011 -15.024  1.00 43.550          H  
ATOM    125  HA  ILE A   8     -32.846  25.954 -12.913  1.00 43.180          H  
ATOM    126  HB  ILE A   8     -30.380  24.155 -12.770  1.00 60.600          H  
ATOM    127 1HG1 ILE A   8     -32.821  24.301 -10.955  1.00 60.600          H  
ATOM    128 2HG1 ILE A   8     -32.549  23.057 -12.161  1.00 60.600          H  
ATOM    129 1HG2 ILE A   8     -29.939  25.344 -10.619  1.00 60.600          H  
ATOM    130 2HG2 ILE A   8     -29.923  26.476 -11.957  1.00 60.600          H  
ATOM    131 3HG2 ILE A   8     -31.346  26.380 -10.902  1.00 60.600          H  
ATOM    132 1HD1 ILE A   8     -32.018  22.210  -9.992  1.00 60.600          H  
ATOM    133 2HD1 ILE A   8     -30.569  22.276 -11.021  1.00 60.600          H  
ATOM    134 3HD1 ILE A   8     -30.817  23.481  -9.746  1.00 60.600          H  
ATOM    135  N   SER A   9     -31.356  27.699 -13.945  1.00 35.270          N  
ATOM    136  CA  SER A   9     -30.561  28.738 -14.612  1.00 34.900          C  
ATOM    137  C   SER A   9     -30.609  28.724 -16.142  1.00 34.620          C  
ATOM    138  O   SER A   9     -29.584  28.563 -16.810  1.00 34.610          O  
ATOM    139  CB  SER A   9     -29.115  28.682 -14.146  1.00 49.010          C  
ATOM    140  OG  SER A   9     -29.019  28.917 -12.761  1.00 49.010          O  
ATOM    141  H   SER A   9     -32.022  27.986 -13.244  1.00 42.320          H  
ATOM    142  HA  SER A   9     -30.966  29.700 -14.296  1.00 41.880          H  
ATOM    143 1HB  SER A   9     -28.677  27.715 -14.386  1.00 58.810          H  
ATOM    144 2HB  SER A   9     -28.539  29.436 -14.681  1.00 58.810          H  
ATOM    145  HG  SER A   9     -28.084  28.862 -12.551  1.00 58.810          H  
ATOM    146  N   VAL A  10     -31.804  28.890 -16.701  1.00 34.450          N  
ATOM    147  CA  VAL A  10     -31.967  28.881 -18.153  1.00 34.040          C  
ATOM    148  C   VAL A  10     -31.076  29.969 -18.771  1.00 33.850          C  
ATOM    149  O   VAL A  10     -31.201  31.139 -18.401  1.00 33.880          O  
ATOM    150  CB  VAL A  10     -33.445  29.168 -18.503  1.00 47.820          C  
ATOM    151  CG1 VAL A  10     -33.650  29.375 -19.959  1.00 47.820          C  
ATOM    152  CG2 VAL A  10     -34.273  27.998 -18.103  1.00 47.820          C  
ATOM    153  H   VAL A  10     -32.604  29.053 -16.073  1.00 41.340          H  
ATOM    154  HA  VAL A  10     -31.702  27.889 -18.505  1.00 40.850          H  
ATOM    155  HB  VAL A  10     -33.764  30.066 -17.970  1.00 57.380          H  
ATOM    156 1HG1 VAL A  10     -34.695  29.568 -20.127  1.00 57.380          H  
ATOM    157 2HG1 VAL A  10     -33.070  30.228 -20.317  1.00 57.380          H  
ATOM    158 3HG1 VAL A  10     -33.366  28.490 -20.500  1.00 57.380          H  
ATOM    159 1HG2 VAL A  10     -35.309  28.187 -18.328  1.00 57.380          H  
ATOM    160 2HG2 VAL A  10     -33.938  27.129 -18.651  1.00 57.380          H  
ATOM    161 3HG2 VAL A  10     -34.155  27.831 -17.062  1.00 57.380          H  
ATOM    162  N   PRO A  11     -30.260  29.658 -19.806  1.00 33.720          N  
ATOM    163  CA  PRO A  11     -29.285  30.554 -20.415  1.00 33.590          C  
ATOM    164  C   PRO A  11     -29.829  31.649 -21.326  1.00 33.350          C  
ATOM    165  O   PRO A  11     -29.466  31.725 -22.505  1.00 33.290          O  
ATOM    166  CB  PRO A  11     -28.416  29.573 -21.217  1.00 50.390          C  
ATOM    167  CG  PRO A  11     -29.365  28.483 -21.629  1.00 50.390          C  
ATOM    168  CD  PRO A  11     -30.271  28.301 -20.414  1.00 50.390          C  
ATOM    169  HA  PRO A  11     -28.690  31.003 -19.606  1.00 40.310          H  
ATOM    170 1HB  PRO A  11     -27.946  30.083 -22.070  1.00 60.460          H  
ATOM    171 2HB  PRO A  11     -27.597  29.201 -20.583  1.00 60.460          H  
ATOM    172 1HG  PRO A  11     -29.919  28.789 -22.535  1.00 60.460          H  
ATOM    173 2HG  PRO A  11     -28.805  27.571 -21.890  1.00 60.460          H  
ATOM    174 1HD  PRO A  11     -31.252  28.003 -20.756  1.00 60.460          H  
ATOM    175 2HD  PRO A  11     -29.823  27.567 -19.717  1.00 60.460          H  
ATOM    176  N   GLY A  12     -30.695  32.484 -20.776  1.00 33.260          N  
ATOM    177  CA  GLY A  12     -31.155  33.676 -21.471  1.00 33.080          C  
ATOM    178  C   GLY A  12     -31.683  33.450 -22.877  1.00 33.020          C  
ATOM    179  O   GLY A  12     -32.565  32.619 -23.143  1.00 33.260          O  
ATOM    180  H   GLY A  12     -30.972  32.312 -19.806  1.00 39.910          H  
ATOM    181 1HA  GLY A  12     -31.932  34.149 -20.872  1.00 39.700          H  
ATOM    182 2HA  GLY A  12     -30.332  34.390 -21.515  1.00 39.700          H  
ATOM    183  N   HIS A  13     -31.092  34.219 -23.793  1.00 32.760          N  
ATOM    184  CA  HIS A  13     -31.406  34.261 -25.206  1.00 32.840          C  
ATOM    185  C   HIS A  13     -31.057  32.984 -25.951  1.00 32.380          C  
ATOM    186  O   HIS A  13     -31.417  32.824 -27.116  1.00 31.950          O  
ATOM    187  CB  HIS A  13     -30.676  35.455 -25.792  1.00 45.940          C  
ATOM    188  CG  HIS A  13     -29.236  35.359 -25.524  1.00 45.940          C  
ATOM    189  ND1 HIS A  13     -28.716  35.555 -24.251  1.00 45.940          N  
ATOM    190  CD2 HIS A  13     -28.182  35.090 -26.328  1.00 45.940          C  
ATOM    191  CE1 HIS A  13     -27.399  35.407 -24.294  1.00 45.940          C  
ATOM    192  NE2 HIS A  13     -27.052  35.128 -25.541  1.00 45.940          N  
ATOM    193  H   HIS A  13     -30.331  34.839 -23.497  1.00 39.310          H  
ATOM    194  HA  HIS A  13     -32.475  34.432 -25.324  1.00 39.410          H  
ATOM    195 1HB  HIS A  13     -30.829  35.492 -26.871  1.00 55.130          H  
ATOM    196 2HB  HIS A  13     -31.058  36.379 -25.363  1.00 55.130          H  
ATOM    197  HD2 HIS A  13     -28.223  34.883 -27.396  1.00 55.130          H  
ATOM    198  HE1 HIS A  13     -26.717  35.499 -23.449  1.00 55.130          H  
ATOM    199  HE2 HIS A  13     -26.108  34.964 -25.871  1.00 55.130          H  
ATOM    200  N   GLY A  14     -30.407  32.031 -25.285  1.00 32.540          N  
ATOM    201  CA  GLY A  14     -30.120  30.743 -25.896  1.00 32.240          C  
ATOM    202  C   GLY A  14     -31.438  30.020 -26.200  1.00 32.140          C  
ATOM    203  O   GLY A  14     -31.524  29.181 -27.104  1.00 32.080          O  
ATOM    204  H   GLY A  14     -30.114  32.184 -24.312  1.00 39.050          H  
ATOM    205 1HA  GLY A  14     -29.546  30.887 -26.810  1.00 38.690          H  
ATOM    206 2HA  GLY A  14     -29.514  30.148 -25.212  1.00 38.690          H  
ATOM    207  N   THR A  15     -32.505  30.427 -25.505  1.00 32.210          N  
ATOM    208  CA  THR A  15     -33.827  29.849 -25.663  1.00 32.250          C  
ATOM    209  C   THR A  15     -34.508  30.322 -26.939  1.00 31.960          C  
ATOM    210  O   THR A  15     -35.564  29.810 -27.311  1.00 32.030          O  
ATOM    211  CB  THR A  15     -34.726  30.174 -24.458  1.00 45.130          C  
ATOM    212  OG1 THR A  15     -34.854  31.604 -24.297  1.00 45.130          O  
ATOM    213  CG2 THR A  15     -34.200  29.579 -23.202  1.00 45.130          C  
ATOM    214  H   THR A  15     -32.385  31.156 -24.798  1.00 38.650          H  
ATOM    215  HA  THR A  15     -33.721  28.767 -25.723  1.00 38.700          H  
ATOM    216  HB  THR A  15     -35.715  29.761 -24.646  1.00 54.160          H  
ATOM    217  HG1 THR A  15     -34.022  31.981 -23.928  1.00 54.160          H  
ATOM    218 1HG2 THR A  15     -34.886  29.830 -22.410  1.00 54.160          H  
ATOM    219 2HG2 THR A  15     -34.130  28.499 -23.303  1.00 54.160          H  
ATOM    220 3HG2 THR A  15     -33.213  29.992 -22.984  1.00 54.160          H  
ATOM    221  N   LEU A  16     -33.907  31.295 -27.623  1.00 31.650          N  
ATOM    222  CA  LEU A  16     -34.452  31.839 -28.849  1.00 31.470          C  
ATOM    223  C   LEU A  16     -33.872  31.128 -30.068  1.00 31.520          C  
ATOM    224  O   LEU A  16     -34.159  31.506 -31.208  1.00 31.490          O  
ATOM    225  CB  LEU A  16     -34.134  33.337 -28.930  1.00 44.130          C  
ATOM    226  CG  LEU A  16     -34.702  34.231 -27.786  1.00 44.130          C  
ATOM    227  CD1 LEU A  16     -34.175  35.646 -27.967  1.00 44.130          C  
ATOM    228  CD2 LEU A  16     -36.231  34.221 -27.798  1.00 44.130          C  
ATOM    229  H   LEU A  16     -33.024  31.685 -27.287  1.00 37.980          H  
ATOM    230  HA  LEU A  16     -35.525  31.679 -28.859  1.00 37.760          H  
ATOM    231 1HB  LEU A  16     -33.052  33.452 -28.936  1.00 52.960          H  
ATOM    232 2HB  LEU A  16     -34.520  33.717 -29.874  1.00 52.960          H  
ATOM    233  HG  LEU A  16     -34.351  33.854 -26.826  1.00 52.960          H  
ATOM    234 1HD1 LEU A  16     -34.545  36.281 -27.163  1.00 52.960          H  
ATOM    235 2HD1 LEU A  16     -33.086  35.630 -27.942  1.00 52.960          H  
ATOM    236 3HD1 LEU A  16     -34.509  36.041 -28.925  1.00 52.960          H  
ATOM    237 1HD2 LEU A  16     -36.601  34.855 -26.992  1.00 52.960          H  
ATOM    238 2HD2 LEU A  16     -36.592  34.602 -28.753  1.00 52.960          H  
ATOM    239 3HD2 LEU A  16     -36.602  33.211 -27.647  1.00 52.960          H  
ATOM    240  N   GLY A  17     -33.032  30.111 -29.841  1.00 31.690          N  
ATOM    241  CA  GLY A  17     -32.422  29.391 -30.943  1.00 31.840          C  
ATOM    242  C   GLY A  17     -33.379  28.350 -31.513  1.00 31.440          C  
ATOM    243  O   GLY A  17     -34.570  28.332 -31.204  1.00 31.100          O  
ATOM    244  H   GLY A  17     -32.794  29.834 -28.883  1.00 38.030          H  
ATOM    245 1HA  GLY A  17     -32.132  30.094 -31.724  1.00 38.210          H  
ATOM    246 2HA  GLY A  17     -31.512  28.904 -30.594  1.00 38.210          H  
ATOM    247  N   ALA A  18     -32.866  27.484 -32.383  1.00 31.570          N  
ATOM    248  CA  ALA A  18     -33.720  26.495 -33.031  1.00 31.290          C  
ATOM    249  C   ALA A  18     -32.998  25.174 -33.317  1.00 31.140          C  
ATOM    250  O   ALA A  18     -32.911  24.788 -34.478  1.00 30.970          O  
ATOM    251  CB  ALA A  18     -34.260  27.072 -34.328  1.00 43.920          C  
ATOM    252  H   ALA A  18     -31.883  27.532 -32.610  1.00 37.880          H  
ATOM    253  HA  ALA A  18     -34.569  26.291 -32.378  1.00 37.550          H  
ATOM    254 1HB  ALA A  18     -34.927  26.355 -34.790  1.00 52.700          H  
ATOM    255 2HB  ALA A  18     -34.809  27.993 -34.113  1.00 52.700          H  
ATOM    256 3HB  ALA A  18     -33.437  27.291 -35.005  1.00 52.700          H  
ATOM    257  N   PRO A  19     -32.431  24.487 -32.297  1.00 31.270          N  
ATOM    258  CA  PRO A  19     -31.675  23.234 -32.408  1.00 31.230          C  
ATOM    259  C   PRO A  19     -32.478  22.045 -32.953  1.00 31.150          C  
ATOM    260  O   PRO A  19     -31.899  21.083 -33.445  1.00 31.020          O  
ATOM    261  CB  PRO A  19     -31.246  22.968 -30.956  1.00 46.840          C  
ATOM    262  CG  PRO A  19     -32.247  23.718 -30.098  1.00 46.840          C  
ATOM    263  CD  PRO A  19     -32.591  24.960 -30.894  1.00 46.840          C  
ATOM    264  HA  PRO A  19     -30.794  23.410 -33.040  1.00 37.480          H  
ATOM    265 1HB  PRO A  19     -31.268  21.876 -30.762  1.00 56.210          H  
ATOM    266 2HB  PRO A  19     -30.210  23.299 -30.801  1.00 56.210          H  
ATOM    267 1HG  PRO A  19     -33.121  23.075 -29.897  1.00 56.210          H  
ATOM    268 2HG  PRO A  19     -31.800  23.950 -29.120  1.00 56.210          H  
ATOM    269 1HD  PRO A  19     -33.621  25.262 -30.666  1.00 56.210          H  
ATOM    270 2HD  PRO A  19     -31.864  25.748 -30.653  1.00 56.210          H  
ATOM    271  N   ASP A  20     -33.804  22.129 -32.855  1.00 31.290          N  
ATOM    272  CA  ASP A  20     -34.731  21.091 -33.298  1.00 31.110          C  
ATOM    273  C   ASP A  20     -34.836  21.086 -34.813  1.00 30.940          C  
ATOM    274  O   ASP A  20     -35.314  22.073 -35.380  1.00 30.760          O  
ATOM    275  CB  ASP A  20     -36.124  21.341 -32.706  1.00 43.630          C  
ATOM    276  CG  ASP A  20     -37.162  20.251 -33.056  1.00 43.630          C  
ATOM    277  OD1 ASP A  20     -36.847  19.376 -33.860  1.00 43.630          O  
ATOM    278  OD2 ASP A  20     -38.260  20.311 -32.532  1.00 43.630          O  
ATOM    279  H   ASP A  20     -34.204  22.956 -32.448  1.00 37.550          H  
ATOM    280  HA  ASP A  20     -34.369  20.127 -32.957  1.00 37.330          H  
ATOM    281 1HB  ASP A  20     -36.037  21.399 -31.617  1.00 52.350          H  
ATOM    282 2HB  ASP A  20     -36.494  22.307 -33.056  1.00 52.350          H  
ATOM    283  N   GLY A  21     -34.418  19.999 -35.491  1.00 31.080          N  
ATOM    284  CA  GLY A  21     -34.408  19.952 -36.949  1.00 31.030          C  
ATOM    285  C   GLY A  21     -35.774  20.228 -37.576  1.00 30.530          C  
ATOM    286  O   GLY A  21     -35.860  20.597 -38.745  1.00 30.490          O  
ATOM    287  H   GLY A  21     -34.050  19.165 -35.012  1.00 37.300          H  
ATOM    288 1HA  GLY A  21     -33.679  20.673 -37.318  1.00 37.240          H  
ATOM    289 2HA  GLY A  21     -34.054  18.968 -37.256  1.00 37.240          H  
ATOM    290  N   ALA A  22     -36.853  20.087 -36.802  1.00 30.230          N  
ATOM    291  CA  ALA A  22     -38.200  20.361 -37.295  1.00 29.830          C  
ATOM    292  C   ALA A  22     -38.331  21.809 -37.757  1.00 29.350          C  
ATOM    293  O   ALA A  22     -39.202  22.137 -38.560  1.00 29.210          O  
ATOM    294  CB  ALA A  22     -39.218  20.092 -36.219  1.00 41.920          C  
ATOM    295  H   ALA A  22     -36.724  19.787 -35.822  1.00 36.280          H  
ATOM    296  HA  ALA A  22     -38.390  19.709 -38.146  1.00 35.800          H  
ATOM    297 1HB  ALA A  22     -40.218  20.279 -36.605  1.00 50.310          H  
ATOM    298 2HB  ALA A  22     -39.128  19.070 -35.928  1.00 50.310          H  
ATOM    299 3HB  ALA A  22     -39.029  20.739 -35.364  1.00 50.310          H  
ATOM    300  N   ALA A  23     -37.513  22.691 -37.181  1.00 29.160          N  
ATOM    301  CA  ALA A  23     -37.528  24.111 -37.470  1.00 28.770          C  
ATOM    302  C   ALA A  23     -36.728  24.463 -38.723  1.00 28.660          C  
ATOM    303  O   ALA A  23     -36.670  25.634 -39.111  1.00 28.500          O  
ATOM    304  CB  ALA A  23     -36.963  24.865 -36.281  1.00 40.430          C  
ATOM    305  H   ALA A  23     -36.797  22.350 -36.530  1.00 34.990          H  
ATOM    306  HA  ALA A  23     -38.562  24.411 -37.636  1.00 34.520          H  
ATOM    307 1HB  ALA A  23     -36.997  25.935 -36.475  1.00 48.520          H  
ATOM    308 2HB  ALA A  23     -37.550  24.634 -35.394  1.00 48.520          H  
ATOM    309 3HB  ALA A  23     -35.928  24.550 -36.125  1.00 48.520          H  
ATOM    310  N   ALA A  24     -36.047  23.487 -39.316  1.00 28.810          N  
ATOM    311  CA  ALA A  24     -35.233  23.730 -40.488  1.00 28.800          C  
ATOM    312  C   ALA A  24     -36.112  24.126 -41.679  1.00 28.250          C  
ATOM    313  O   ALA A  24     -37.231  23.628 -41.797  1.00 28.200          O  
ATOM    314  CB  ALA A  24     -34.436  22.488 -40.835  1.00 40.320          C  
ATOM    315  H   ALA A  24     -36.120  22.525 -38.973  1.00 34.570          H  
ATOM    316  HA  ALA A  24     -34.540  24.524 -40.240  1.00 34.560          H  
ATOM    317 1HB  ALA A  24     -33.807  22.684 -41.701  1.00 48.390          H  
ATOM    318 2HB  ALA A  24     -33.818  22.208 -39.984  1.00 48.390          H  
ATOM    319 3HB  ALA A  24     -35.127  21.674 -41.065  1.00 48.390          H  
ATOM    320  N   PRO A  25     -35.659  25.015 -42.578  1.00 27.920          N  
ATOM    321  CA  PRO A  25     -36.330  25.331 -43.823  1.00 27.460          C  
ATOM    322  C   PRO A  25     -36.562  24.025 -44.579  1.00 27.140          C  
ATOM    323  O   PRO A  25     -35.636  23.217 -44.681  1.00 26.890          O  
ATOM    324  CB  PRO A  25     -35.315  26.254 -44.500  1.00 41.190          C  
ATOM    325  CG  PRO A  25     -34.553  26.886 -43.368  1.00 41.190          C  
ATOM    326  CD  PRO A  25     -34.437  25.803 -42.329  1.00 41.190          C  
ATOM    327  HA  PRO A  25     -37.282  25.845 -43.607  1.00 32.950          H  
ATOM    328 1HB  PRO A  25     -34.655  25.665 -45.147  1.00 49.430          H  
ATOM    329 2HB  PRO A  25     -35.827  26.989 -45.118  1.00 49.430          H  
ATOM    330 1HG  PRO A  25     -33.575  27.243 -43.725  1.00 49.430          H  
ATOM    331 2HG  PRO A  25     -35.096  27.770 -42.995  1.00 49.430          H  
ATOM    332 1HD  PRO A  25     -33.531  25.193 -42.476  1.00 49.430          H  
ATOM    333 2HD  PRO A  25     -34.468  26.305 -41.349  1.00 49.430          H  
ATOM    334  N   GLY A  26     -37.750  23.829 -45.142  1.00 27.230          N  
ATOM    335  CA  GLY A  26     -38.040  22.565 -45.831  1.00 27.050          C  
ATOM    336  C   GLY A  26     -37.701  22.483 -47.322  1.00 26.660          C  
ATOM    337  O   GLY A  26     -37.398  23.481 -47.998  1.00 26.650          O  
ATOM    338  H   GLY A  26     -38.466  24.534 -45.025  1.00 32.680          H  
ATOM    339 1HA  GLY A  26     -37.511  21.764 -45.312  1.00 32.460          H  
ATOM    340 2HA  GLY A  26     -39.099  22.343 -45.706  1.00 32.460          H  
ATOM    341  N   GLY A  27     -37.832  21.274 -47.877  1.00 26.390          N  
ATOM    342  CA  GLY A  27     -37.597  21.104 -49.299  1.00 26.090          C  
ATOM    343  C   GLY A  27     -38.652  21.896 -50.034  1.00 25.530          C  
ATOM    344  O   GLY A  27     -39.827  21.833 -49.681  1.00 25.270          O  
ATOM    345  H   GLY A  27     -38.085  20.478 -47.308  1.00 31.670          H  
ATOM    346 1HA  GLY A  27     -36.599  21.461 -49.562  1.00 31.310          H  
ATOM    347 2HA  GLY A  27     -37.659  20.050 -49.570  1.00 31.310          H  
ATOM    348  N   GLU A  28     -38.219  22.666 -51.031  1.00 25.430          N  
ATOM    349  CA  GLU A  28     -39.072  23.536 -51.853  1.00 25.010          C  
ATOM    350  C   GLU A  28     -39.883  24.558 -51.024  1.00 24.550          C  
ATOM    351  O   GLU A  28     -40.807  25.186 -51.541  1.00 24.110          O  
ATOM    352  CB  GLU A  28     -40.031  22.695 -52.719  1.00 35.180          C  
ATOM    353  CG  GLU A  28     -39.337  21.727 -53.696  1.00 35.180          C  
ATOM    354  CD  GLU A  28     -40.301  20.984 -54.629  1.00 35.180          C  
ATOM    355  OE1 GLU A  28     -41.493  21.083 -54.445  1.00 35.180          O  
ATOM    356  OE2 GLU A  28     -39.827  20.325 -55.526  1.00 35.180          O  
ATOM    357  H   GLU A  28     -37.227  22.656 -51.237  1.00 30.520          H  
ATOM    358  HA  GLU A  28     -38.422  24.102 -52.527  1.00 30.010          H  
ATOM    359 1HB  GLU A  28     -40.694  22.113 -52.080  1.00 42.220          H  
ATOM    360 2HB  GLU A  28     -40.655  23.360 -53.311  1.00 42.220          H  
ATOM    361 1HG  GLU A  28     -38.627  22.292 -54.300  1.00 42.220          H  
ATOM    362 2HG  GLU A  28     -38.774  20.996 -53.118  1.00 42.220          H  
ATOM    363  N   ALA A  29     -39.507  24.743 -49.753  1.00 24.780          N  
ATOM    364  CA  ALA A  29     -40.105  25.721 -48.857  1.00 24.510          C  
ATOM    365  C   ALA A  29     -39.067  26.782 -48.542  1.00 24.060          C  
ATOM    366  O   ALA A  29     -39.347  27.977 -48.510  1.00 23.630          O  
ATOM    367  CB  ALA A  29     -40.601  25.052 -47.598  1.00 34.420          C  
ATOM    368  H   ALA A  29     -38.754  24.161 -49.387  1.00 29.740          H  
ATOM    369  HA  ALA A  29     -40.942  26.187 -49.362  1.00 29.410          H  
ATOM    370 1HB  ALA A  29     -41.052  25.796 -46.947  1.00 41.310          H  
ATOM    371 2HB  ALA A  29     -41.340  24.297 -47.863  1.00 41.310          H  
ATOM    372 3HB  ALA A  29     -39.772  24.585 -47.099  1.00 41.310          H  
ATOM    373  N   ALA A  30     -37.830  26.322 -48.359  1.00 24.280          N  
ATOM    374  CA  ALA A  30     -36.660  27.127 -48.051  1.00 24.070          C  
ATOM    375  C   ALA A  30     -36.384  28.168 -49.130  1.00 23.570          C  
ATOM    376  O   ALA A  30     -35.753  29.194 -48.889  1.00 23.500          O  
ATOM    377  CB  ALA A  30     -35.463  26.207 -47.928  1.00 33.780          C  
ATOM    378  H   ALA A  30     -37.687  25.313 -48.353  1.00 29.140          H  
ATOM    379  HA  ALA A  30     -36.843  27.644 -47.112  1.00 28.880          H  
ATOM    380 1HB  ALA A  30     -34.576  26.779 -47.668  1.00 40.540          H  
ATOM    381 2HB  ALA A  30     -35.663  25.461 -47.171  1.00 40.540          H  
ATOM    382 3HB  ALA A  30     -35.301  25.702 -48.879  1.00 40.540          H  
ATOM    383  N   GLU A  31     -36.821  27.844 -50.338  1.00 23.370          N  
ATOM    384  CA  GLU A  31     -36.638  28.630 -51.545  1.00 22.960          C  
ATOM    385  C   GLU A  31     -37.718  29.696 -51.765  1.00 22.000          C  
ATOM    386  O   GLU A  31     -37.655  30.452 -52.736  1.00 21.940          O  
ATOM    387  CB  GLU A  31     -36.630  27.672 -52.740  1.00 32.310          C  
ATOM    388  CG  GLU A  31     -35.466  26.681 -52.740  1.00 32.310          C  
ATOM    389  CD  GLU A  31     -35.532  25.688 -53.875  1.00 32.310          C  
ATOM    390  OE1 GLU A  31     -36.482  25.730 -54.620  1.00 32.310          O  
ATOM    391  OE2 GLU A  31     -34.642  24.880 -53.985  1.00 32.310          O  
ATOM    392  H   GLU A  31     -37.333  26.978 -50.408  1.00 28.040          H  
ATOM    393  HA  GLU A  31     -35.673  29.133 -51.478  1.00 27.550          H  
ATOM    394 1HB  GLU A  31     -37.561  27.102 -52.748  1.00 38.770          H  
ATOM    395 2HB  GLU A  31     -36.586  28.245 -53.667  1.00 38.770          H  
ATOM    396 1HG  GLU A  31     -34.534  27.240 -52.815  1.00 38.770          H  
ATOM    397 2HG  GLU A  31     -35.457  26.143 -51.794  1.00 38.770          H  
ATOM    398  N   LEU A  32     -38.727  29.739 -50.903  1.00 21.330          N  
ATOM    399  CA  LEU A  32     -39.820  30.677 -51.072  1.00 20.450          C  
ATOM    400  C   LEU A  32     -39.501  32.006 -50.398  1.00 20.040          C  
ATOM    401  O   LEU A  32     -38.743  32.036 -49.430  1.00 20.310          O  
ATOM    402  CB  LEU A  32     -41.092  30.078 -50.454  1.00 28.980          C  
ATOM    403  CG  LEU A  32     -41.577  28.735 -51.046  1.00 28.980          C  
ATOM    404  CD1 LEU A  32     -42.764  28.251 -50.234  1.00 28.980          C  
ATOM    405  CD2 LEU A  32     -41.950  28.888 -52.514  1.00 28.980          C  
ATOM    406  H   LEU A  32     -38.742  29.109 -50.094  1.00 25.600          H  
ATOM    407  HA  LEU A  32     -39.952  30.838 -52.134  1.00 24.540          H  
ATOM    408 1HB  LEU A  32     -40.886  29.895 -49.398  1.00 34.780          H  
ATOM    409 2HB  LEU A  32     -41.905  30.794 -50.506  1.00 34.780          H  
ATOM    410  HG  LEU A  32     -40.784  27.997 -50.961  1.00 34.780          H  
ATOM    411 1HD1 LEU A  32     -43.099  27.288 -50.628  1.00 34.780          H  
ATOM    412 2HD1 LEU A  32     -42.463  28.132 -49.192  1.00 34.780          H  
ATOM    413 3HD1 LEU A  32     -43.574  28.973 -50.300  1.00 34.780          H  
ATOM    414 1HD2 LEU A  32     -42.285  27.919 -52.893  1.00 34.780          H  
ATOM    415 2HD2 LEU A  32     -42.752  29.616 -52.619  1.00 34.780          H  
ATOM    416 3HD2 LEU A  32     -41.090  29.208 -53.092  1.00 34.780          H  
ATOM    417  N   PRO A  33     -40.033  33.135 -50.894  1.00 19.510          N  
ATOM    418  CA  PRO A  33     -39.899  34.434 -50.278  1.00 19.160          C  
ATOM    419  C   PRO A  33     -40.664  34.390 -48.961  1.00 18.670          C  
ATOM    420  O   PRO A  33     -41.645  33.649 -48.876  1.00 18.380          O  
ATOM    421  CB  PRO A  33     -40.539  35.374 -51.307  1.00 28.740          C  
ATOM    422  CG  PRO A  33     -41.498  34.493 -52.091  1.00 28.740          C  
ATOM    423  CD  PRO A  33     -40.836  33.126 -52.135  1.00 28.740          C  
ATOM    424  HA  PRO A  33     -38.829  34.634 -50.144  1.00 22.990          H  
ATOM    425 1HB  PRO A  33     -41.058  36.198 -50.786  1.00 34.490          H  
ATOM    426 2HB  PRO A  33     -39.761  35.832 -51.935  1.00 34.490          H  
ATOM    427 1HG  PRO A  33     -42.476  34.467 -51.579  1.00 34.490          H  
ATOM    428 2HG  PRO A  33     -41.675  34.918 -53.092  1.00 34.490          H  
ATOM    429 1HD  PRO A  33     -41.622  32.368 -52.115  1.00 34.490          H  
ATOM    430 2HD  PRO A  33     -40.182  33.031 -53.018  1.00 34.490          H  
ATOM    431  N   PRO A  34     -40.256  35.154 -47.944  1.00 18.690          N  
ATOM    432  CA  PRO A  34     -40.913  35.258 -46.662  1.00 18.240          C  
ATOM    433  C   PRO A  34     -42.201  36.038 -46.773  1.00 17.500          C  
ATOM    434  O   PRO A  34     -42.326  36.924 -47.621  1.00 17.540          O  
ATOM    435  CB  PRO A  34     -39.885  36.019 -45.822  1.00 27.360          C  
ATOM    436  CG  PRO A  34     -39.116  36.854 -46.834  1.00 27.360          C  
ATOM    437  CD  PRO A  34     -39.058  35.995 -48.087  1.00 27.360          C  
ATOM    438  HA  PRO A  34     -41.097  34.250 -46.261  1.00 21.890          H  
ATOM    439 1HB  PRO A  34     -40.408  36.636 -45.069  1.00 32.830          H  
ATOM    440 2HB  PRO A  34     -39.249  35.311 -45.271  1.00 32.830          H  
ATOM    441 1HG  PRO A  34     -39.644  37.808 -47.009  1.00 32.830          H  
ATOM    442 2HG  PRO A  34     -38.120  37.110 -46.444  1.00 32.830          H  
ATOM    443 1HD  PRO A  34     -39.135  36.640 -48.974  1.00 32.830          H  
ATOM    444 2HD  PRO A  34     -38.146  35.376 -48.086  1.00 32.830          H  
ATOM    445  N   LEU A  35     -43.114  35.772 -45.861  1.00 16.950          N  
ATOM    446  CA  LEU A  35     -44.344  36.528 -45.761  1.00 16.390          C  
ATOM    447  C   LEU A  35     -44.317  37.294 -44.461  1.00 15.620          C  
ATOM    448  O   LEU A  35     -43.622  36.890 -43.531  1.00 15.650          O  
ATOM    449  CB  LEU A  35     -45.545  35.586 -45.812  1.00 23.170          C  
ATOM    450  CG  LEU A  35     -45.611  34.648 -47.057  1.00 23.170          C  
ATOM    451  CD1 LEU A  35     -46.806  33.728 -46.910  1.00 23.170          C  
ATOM    452  CD2 LEU A  35     -45.699  35.468 -48.352  1.00 23.170          C  
ATOM    453  H   LEU A  35     -42.947  35.024 -45.203  1.00 20.340          H  
ATOM    454  HA  LEU A  35     -44.397  37.253 -46.570  1.00 19.670          H  
ATOM    455 1HB  LEU A  35     -45.527  34.959 -44.921  1.00 27.800          H  
ATOM    456 2HB  LEU A  35     -46.455  36.183 -45.787  1.00 27.800          H  
ATOM    457  HG  LEU A  35     -44.712  34.030 -47.094  1.00 27.800          H  
ATOM    458 1HD1 LEU A  35     -46.851  33.053 -47.765  1.00 27.800          H  
ATOM    459 2HD1 LEU A  35     -46.709  33.145 -45.994  1.00 27.800          H  
ATOM    460 3HD1 LEU A  35     -47.721  34.318 -46.868  1.00 27.800          H  
ATOM    461 1HD2 LEU A  35     -45.745  34.789 -49.203  1.00 27.800          H  
ATOM    462 2HD2 LEU A  35     -46.595  36.087 -48.336  1.00 27.800          H  
ATOM    463 3HD2 LEU A  35     -44.821  36.103 -48.460  1.00 27.800          H  
ATOM    464  N   VAL A  36     -45.054  38.392 -44.387  1.00 15.080          N  
ATOM    465  CA  VAL A  36     -45.136  39.140 -43.143  1.00 14.360          C  
ATOM    466  C   VAL A  36     -46.251  38.552 -42.265  1.00 13.530          C  
ATOM    467  O   VAL A  36     -47.369  38.418 -42.752  1.00 13.390          O  
ATOM    468  CB  VAL A  36     -45.420  40.621 -43.436  1.00 20.390          C  
ATOM    469  CG1 VAL A  36     -45.582  41.403 -42.131  1.00 20.390          C  
ATOM    470  CG2 VAL A  36     -44.267  41.182 -44.254  1.00 20.390          C  
ATOM    471  H   VAL A  36     -45.588  38.686 -45.195  1.00 18.100          H  
ATOM    472  HA  VAL A  36     -44.166  39.100 -42.666  1.00 17.230          H  
ATOM    473  HB  VAL A  36     -46.350  40.711 -43.996  1.00 24.470          H  
ATOM    474 1HG1 VAL A  36     -45.783  42.448 -42.360  1.00 24.470          H  
ATOM    475 2HG1 VAL A  36     -46.416  41.003 -41.550  1.00 24.470          H  
ATOM    476 3HG1 VAL A  36     -44.669  41.331 -41.546  1.00 24.470          H  
ATOM    477 1HG2 VAL A  36     -44.456  42.232 -44.479  1.00 24.470          H  
ATOM    478 2HG2 VAL A  36     -43.344  41.091 -43.685  1.00 24.470          H  
ATOM    479 3HG2 VAL A  36     -44.171  40.627 -45.187  1.00 24.470          H  
ATOM    480  N   PRO A  37     -45.977  38.141 -41.011  1.00 13.130          N  
ATOM    481  CA  PRO A  37     -46.934  37.613 -40.052  1.00 12.510          C  
ATOM    482  C   PRO A  37     -48.006  38.629 -39.705  1.00 11.970          C  
ATOM    483  O   PRO A  37     -47.724  39.830 -39.678  1.00 12.010          O  
ATOM    484  CB  PRO A  37     -46.073  37.326 -38.817  1.00 18.770          C  
ATOM    485  CG  PRO A  37     -44.671  37.184 -39.334  1.00 18.770          C  
ATOM    486  CD  PRO A  37     -44.579  38.128 -40.505  1.00 18.770          C  
ATOM    487  HA  PRO A  37     -47.383  36.694 -40.458  1.00 15.010          H  
ATOM    488 1HB  PRO A  37     -46.187  38.151 -38.091  1.00 22.520          H  
ATOM    489 2HB  PRO A  37     -46.433  36.417 -38.315  1.00 22.520          H  
ATOM    490 1HG  PRO A  37     -43.946  37.424 -38.542  1.00 22.520          H  
ATOM    491 2HG  PRO A  37     -44.480  36.138 -39.627  1.00 22.520          H  
ATOM    492 1HD  PRO A  37     -44.261  39.133 -40.194  1.00 22.520          H  
ATOM    493 2HD  PRO A  37     -43.887  37.653 -41.209  1.00 22.520          H  
ATOM    494  N   GLU A  38     -49.203  38.162 -39.386  1.00 11.730          N  
ATOM    495  CA  GLU A  38     -50.241  39.067 -38.923  1.00 11.400          C  
ATOM    496  C   GLU A  38     -49.863  39.524 -37.518  1.00 10.630          C  
ATOM    497  O   GLU A  38     -49.306  38.730 -36.765  1.00 10.080          O  
ATOM    498  CB  GLU A  38     -51.606  38.369 -38.903  1.00 16.090          C  
ATOM    499  CG  GLU A  38     -52.166  38.033 -40.269  1.00 16.090          C  
ATOM    500  CD  GLU A  38     -52.610  39.269 -40.998  1.00 16.090          C  
ATOM    501  OE1 GLU A  38     -53.156  40.135 -40.353  1.00 16.090          O  
ATOM    502  OE2 GLU A  38     -52.410  39.353 -42.181  1.00 16.090          O  
ATOM    503  H   GLU A  38     -49.391  37.170 -39.446  1.00 14.080          H  
ATOM    504  HA  GLU A  38     -50.278  39.908 -39.611  1.00 13.680          H  
ATOM    505 1HB  GLU A  38     -51.520  37.437 -38.342  1.00 19.310          H  
ATOM    506 2HB  GLU A  38     -52.332  38.986 -38.381  1.00 19.310          H  
ATOM    507 1HG  GLU A  38     -51.399  37.532 -40.859  1.00 19.310          H  
ATOM    508 2HG  GLU A  38     -53.010  37.354 -40.157  1.00 19.310          H  
ATOM    509  N   PRO A  39     -50.145  40.782 -37.125  1.00 10.800          N  
ATOM    510  CA  PRO A  39     -49.895  41.326 -35.793  1.00 10.380          C  
ATOM    511  C   PRO A  39     -50.701  40.659 -34.668  1.00  9.750          C  
ATOM    512  O   PRO A  39     -50.342  40.775 -33.497  1.00 10.160          O  
ATOM    513  CB  PRO A  39     -50.289  42.803 -35.961  1.00 15.570          C  
ATOM    514  CG  PRO A  39     -51.254  42.832 -37.133  1.00 15.570          C  
ATOM    515  CD  PRO A  39     -50.775  41.737 -38.066  1.00 15.570          C  
ATOM    516  HA  PRO A  39     -48.820  41.241 -35.581  1.00 12.460          H  
ATOM    517 1HB  PRO A  39     -50.746  43.172 -35.028  1.00 18.680          H  
ATOM    518 2HB  PRO A  39     -49.389  43.409 -36.135  1.00 18.680          H  
ATOM    519 1HG  PRO A  39     -52.285  42.672 -36.785  1.00 18.680          H  
ATOM    520 2HG  PRO A  39     -51.235  43.825 -37.610  1.00 18.680          H  
ATOM    521 1HD  PRO A  39     -51.658  41.301 -38.568  1.00 18.680          H  
ATOM    522 2HD  PRO A  39     -50.032  42.120 -38.787  1.00 18.680          H  
ATOM    523  N   GLY A  40     -51.814  40.010 -35.015  1.00  8.980          N  
ATOM    524  CA  GLY A  40     -52.652  39.358 -34.019  1.00  8.510          C  
ATOM    525  C   GLY A  40     -52.596  37.842 -34.133  1.00  8.020          C  
ATOM    526  O   GLY A  40     -51.894  37.287 -34.975  1.00  8.390          O  
ATOM    527  H   GLY A  40     -52.076  39.942 -35.985  1.00 10.780          H  
ATOM    528 1HA  GLY A  40     -52.334  39.658 -33.019  1.00 10.210          H  
ATOM    529 2HA  GLY A  40     -53.678  39.698 -34.139  1.00 10.210          H  
ATOM    530  N   ASP A  41     -53.411  37.171 -33.328  1.00  7.370          N  
ATOM    531  CA  ASP A  41     -53.503  35.725 -33.296  1.00  7.010          C  
ATOM    532  C   ASP A  41     -54.960  35.269 -33.231  1.00  6.360          C  
ATOM    533  O   ASP A  41     -55.260  34.118 -32.892  1.00  6.340          O  
ATOM    534  CB  ASP A  41     -52.749  35.280 -32.068  1.00  9.960          C  
ATOM    535  CG  ASP A  41     -53.383  35.947 -30.865  1.00  9.960          C  
ATOM    536  OD1 ASP A  41     -54.350  36.708 -31.089  1.00  9.960          O  
ATOM    537  OD2 ASP A  41     -52.932  35.762 -29.770  1.00  9.960          O  
ATOM    538  H   ASP A  41     -53.953  37.663 -32.611  1.00  8.840          H  
ATOM    539  HA  ASP A  41     -53.040  35.316 -34.196  1.00  8.410          H  
ATOM    540 1HB  ASP A  41     -52.799  34.206 -31.972  1.00 11.950          H  
ATOM    541 2HB  ASP A  41     -51.699  35.570 -32.145  1.00 11.950          H  
ATOM    542  N   ALA A  42     -55.857  36.222 -33.501  1.00  6.140          N  
ATOM    543  CA  ALA A  42     -57.317  36.088 -33.484  1.00  5.820          C  
ATOM    544  C   ALA A  42     -57.861  35.607 -32.128  1.00  5.190          C  
ATOM    545  O   ALA A  42     -59.040  35.244 -32.028  1.00  5.420          O  
ATOM    546  CB  ALA A  42     -57.753  35.123 -34.586  1.00  8.280          C  
ATOM    547  H   ALA A  42     -55.472  37.117 -33.758  1.00  7.370          H  
ATOM    548  HA  ALA A  42     -57.744  37.073 -33.681  1.00  6.980          H  
ATOM    549 1HB  ALA A  42     -58.829  35.042 -34.609  1.00  9.930          H  
ATOM    550 2HB  ALA A  42     -57.402  35.491 -35.550  1.00  9.930          H  
ATOM    551 3HB  ALA A  42     -57.324  34.145 -34.404  1.00  9.930          H  
ATOM    552  N   GLY A  43     -57.021  35.637 -31.082  1.00  4.790          N  
ATOM    553  CA  GLY A  43     -57.411  35.211 -29.750  1.00  4.510          C  
ATOM    554  C   GLY A  43     -57.551  33.693 -29.664  1.00  3.470          C  
ATOM    555  O   GLY A  43     -58.208  33.190 -28.758  1.00  3.270          O  
ATOM    556  H   GLY A  43     -56.060  35.984 -31.215  1.00  5.750          H  
ATOM    557 1HA  GLY A  43     -56.658  35.551 -29.038  1.00  5.410          H  
ATOM    558 2HA  GLY A  43     -58.353  35.683 -29.480  1.00  5.410          H  
ATOM    559  N   GLN A  44     -56.971  32.961 -30.619  1.00  3.290          N  
ATOM    560  CA  GLN A  44     -57.136  31.513 -30.679  1.00  2.900          C  
ATOM    561  C   GLN A  44     -56.175  30.576 -29.910  1.00  2.470          C  
ATOM    562  O   GLN A  44     -56.627  29.516 -29.471  1.00  2.480          O  
ATOM    563  CB  GLN A  44     -57.107  31.101 -32.149  1.00  4.220          C  
ATOM    564  CG  GLN A  44     -58.265  31.588 -32.947  1.00  4.220          C  
ATOM    565  CD  GLN A  44     -58.140  31.201 -34.393  1.00  4.220          C  
ATOM    566  OE1 GLN A  44     -57.040  31.171 -34.959  1.00  4.220          O  
ATOM    567  NE2 GLN A  44     -59.263  30.889 -35.004  1.00  4.220          N  
ATOM    568  H   GLN A  44     -56.417  33.426 -31.348  1.00  3.950          H  
ATOM    569  HA  GLN A  44     -58.139  31.304 -30.306  1.00  3.480          H  
ATOM    570 1HB  GLN A  44     -56.212  31.481 -32.626  1.00  5.060          H  
ATOM    571 2HB  GLN A  44     -57.092  30.035 -32.224  1.00  5.060          H  
ATOM    572 1HG  GLN A  44     -59.166  31.145 -32.552  1.00  5.060          H  
ATOM    573 2HG  GLN A  44     -58.326  32.666 -32.866  1.00  5.060          H  
ATOM    574 1HE2 GLN A  44     -59.255  30.605 -35.964  1.00  5.060          H  
ATOM    575 2HE2 GLN A  44     -60.124  30.917 -34.500  1.00  5.060          H  
ATOM    576  N   PRO A  45     -54.848  30.828 -29.822  1.00  2.320          N  
ATOM    577  CA  PRO A  45     -53.887  29.927 -29.188  1.00  2.270          C  
ATOM    578  C   PRO A  45     -53.833  30.033 -27.668  1.00  1.980          C  
ATOM    579  O   PRO A  45     -53.585  31.118 -27.137  1.00  2.220          O  
ATOM    580  CB  PRO A  45     -52.570  30.391 -29.803  1.00  3.410          C  
ATOM    581  CG  PRO A  45     -52.766  31.873 -30.074  1.00  3.410          C  
ATOM    582  CD  PRO A  45     -54.252  32.063 -30.346  1.00  3.410          C  
ATOM    583  HA  PRO A  45     -54.112  28.890 -29.486  1.00  2.720          H  
ATOM    584 1HB  PRO A  45     -51.750  30.193 -29.101  1.00  4.090          H  
ATOM    585 2HB  PRO A  45     -52.363  29.813 -30.715  1.00  4.090          H  
ATOM    586 1HG  PRO A  45     -52.431  32.472 -29.208  1.00  4.090          H  
ATOM    587 2HG  PRO A  45     -52.141  32.178 -30.920  1.00  4.090          H  
ATOM    588 1HD  PRO A  45     -54.568  32.938 -29.757  1.00  4.090          H  
ATOM    589 2HD  PRO A  45     -54.422  32.185 -31.417  1.00  4.090          H  
ATOM    590  N   PHE A  46     -53.960  28.895 -26.989  1.00  1.760          N  
ATOM    591  CA  PHE A  46     -53.881  28.834 -25.536  1.00  1.750          C  
ATOM    592  C   PHE A  46     -52.924  27.729 -25.032  1.00  1.600          C  
ATOM    593  O   PHE A  46     -52.624  26.774 -25.766  1.00  1.550          O  
ATOM    594  CB  PHE A  46     -55.300  28.687 -24.952  1.00  2.450          C  
ATOM    595  CG  PHE A  46     -56.138  29.857 -25.293  1.00  2.450          C  
ATOM    596  CD1 PHE A  46     -57.105  29.779 -26.283  1.00  2.450          C  
ATOM    597  CD2 PHE A  46     -55.913  31.072 -24.684  1.00  2.450          C  
ATOM    598  CE1 PHE A  46     -57.832  30.892 -26.620  1.00  2.450          C  
ATOM    599  CE2 PHE A  46     -56.636  32.174 -25.043  1.00  2.450          C  
ATOM    600  CZ  PHE A  46     -57.596  32.079 -26.001  1.00  2.450          C  
ATOM    601  H   PHE A  46     -54.177  28.047 -27.515  1.00  2.110          H  
ATOM    602  HA  PHE A  46     -53.495  29.796 -25.215  1.00  2.100          H  
ATOM    603 1HB  PHE A  46     -55.782  27.826 -25.384  1.00  2.940          H  
ATOM    604 2HB  PHE A  46     -55.295  28.547 -23.878  1.00  2.940          H  
ATOM    605  HD1 PHE A  46     -57.286  28.827 -26.802  1.00  2.940          H  
ATOM    606  HD2 PHE A  46     -55.141  31.159 -23.926  1.00  2.940          H  
ATOM    607  HE1 PHE A  46     -58.584  30.848 -27.395  1.00  2.940          H  
ATOM    608  HE2 PHE A  46     -56.441  33.130 -24.564  1.00  2.940          H  
ATOM    609  HZ  PHE A  46     -58.170  32.955 -26.292  1.00  2.940          H  
ATOM    610  N   PRO A  47     -52.349  27.879 -23.824  1.00  1.700          N  
ATOM    611  CA  PRO A  47     -51.558  26.874 -23.145  1.00  1.730          C  
ATOM    612  C   PRO A  47     -52.464  25.747 -22.706  1.00  1.520          C  
ATOM    613  O   PRO A  47     -53.658  25.969 -22.496  1.00  1.730          O  
ATOM    614  CB  PRO A  47     -50.971  27.637 -21.952  1.00  2.590          C  
ATOM    615  CG  PRO A  47     -51.945  28.765 -21.694  1.00  2.590          C  
ATOM    616  CD  PRO A  47     -52.472  29.154 -23.066  1.00  2.590          C  
ATOM    617  HA  PRO A  47     -50.768  26.506 -23.819  1.00  2.080          H  
ATOM    618 1HB  PRO A  47     -50.879  26.954 -21.086  1.00  3.110          H  
ATOM    619 2HB  PRO A  47     -49.952  27.985 -22.184  1.00  3.110          H  
ATOM    620 1HG  PRO A  47     -52.742  28.429 -21.016  1.00  3.110          H  
ATOM    621 2HG  PRO A  47     -51.429  29.591 -21.183  1.00  3.110          H  
ATOM    622 1HD  PRO A  47     -53.502  29.474 -22.940  1.00  3.110          H  
ATOM    623 2HD  PRO A  47     -51.840  29.939 -23.517  1.00  3.110          H  
ATOM    624  N   LEU A  48     -51.902  24.561 -22.555  1.00  1.470          N  
ATOM    625  CA  LEU A  48     -52.668  23.447 -22.036  1.00  1.310          C  
ATOM    626  C   LEU A  48     -52.503  23.295 -20.552  1.00  1.200          C  
ATOM    627  O   LEU A  48     -51.404  23.432 -20.013  1.00  1.410          O  
ATOM    628  CB  LEU A  48     -52.214  22.136 -22.705  1.00  1.900          C  
ATOM    629  CG  LEU A  48     -52.484  21.989 -24.192  1.00  1.900          C  
ATOM    630  CD1 LEU A  48     -51.797  20.774 -24.705  1.00  1.900          C  
ATOM    631  CD2 LEU A  48     -53.957  21.789 -24.412  1.00  1.900          C  
ATOM    632  H   LEU A  48     -50.920  24.435 -22.765  1.00  1.760          H  
ATOM    633  HA  LEU A  48     -53.723  23.626 -22.227  1.00  1.570          H  
ATOM    634 1HB  LEU A  48     -51.137  22.051 -22.569  1.00  2.280          H  
ATOM    635 2HB  LEU A  48     -52.667  21.304 -22.192  1.00  2.280          H  
ATOM    636  HG  LEU A  48     -52.127  22.877 -24.720  1.00  2.280          H  
ATOM    637 1HD1 LEU A  48     -51.996  20.673 -25.760  1.00  2.280          H  
ATOM    638 2HD1 LEU A  48     -50.733  20.865 -24.545  1.00  2.280          H  
ATOM    639 3HD1 LEU A  48     -52.167  19.900 -24.183  1.00  2.280          H  
ATOM    640 1HD2 LEU A  48     -54.157  21.681 -25.474  1.00  2.280          H  
ATOM    641 2HD2 LEU A  48     -54.260  20.905 -23.906  1.00  2.280          H  
ATOM    642 3HD2 LEU A  48     -54.509  22.607 -24.024  1.00  2.280          H  
ATOM    643  N   THR A  49     -53.590  22.947 -19.905  1.00  1.040          N  
ATOM    644  CA  THR A  49     -53.575  22.600 -18.512  1.00  1.040          C  
ATOM    645  C   THR A  49     -52.691  21.345 -18.522  1.00  0.980          C  
ATOM    646  O   THR A  49     -52.896  20.505 -19.402  1.00  0.960          O  
ATOM    647  CB  THR A  49     -55.005  22.279 -18.016  1.00  1.460          C  
ATOM    648  OG1 THR A  49     -55.857  23.394 -18.280  1.00  1.460          O  
ATOM    649  CG2 THR A  49     -55.021  22.007 -16.542  1.00  1.460          C  
ATOM    650  H   THR A  49     -54.480  22.905 -20.407  1.00  1.250          H  
ATOM    651  HA  THR A  49     -53.144  23.412 -17.934  1.00  1.250          H  
ATOM    652  HB  THR A  49     -55.378  21.415 -18.525  1.00  1.750          H  
ATOM    653  HG1 THR A  49     -56.047  23.398 -19.245  1.00  1.750          H  
ATOM    654 1HG2 THR A  49     -56.036  21.790 -16.237  1.00  1.750          H  
ATOM    655 2HG2 THR A  49     -54.398  21.158 -16.311  1.00  1.750          H  
ATOM    656 3HG2 THR A  49     -54.659  22.879 -16.021  1.00  1.750          H  
ATOM    657  N   PRO A  50     -51.761  21.116 -17.582  1.00  0.980          N  
ATOM    658  CA  PRO A  50     -50.916  19.927 -17.525  1.00  0.930          C  
ATOM    659  C   PRO A  50     -51.713  18.626 -17.726  1.00  0.820          C  
ATOM    660  O   PRO A  50     -51.163  17.655 -18.254  1.00  0.810          O  
ATOM    661  CB  PRO A  50     -50.323  20.041 -16.120  1.00  1.400          C  
ATOM    662  CG  PRO A  50     -50.256  21.524 -15.871  1.00  1.400          C  
ATOM    663  CD  PRO A  50     -51.497  22.086 -16.525  1.00  1.400          C  
ATOM    664  HA  PRO A  50     -50.129  20.014 -18.288  1.00  1.120          H  
ATOM    665 1HB  PRO A  50     -50.954  19.512 -15.391  1.00  1.670          H  
ATOM    666 2HB  PRO A  50     -49.323  19.576 -16.092  1.00  1.670          H  
ATOM    667 1HG  PRO A  50     -50.221  21.714 -14.780  1.00  1.670          H  
ATOM    668 2HG  PRO A  50     -49.325  21.939 -16.289  1.00  1.670          H  
ATOM    669 1HD  PRO A  50     -52.311  22.102 -15.810  1.00  1.670          H  
ATOM    670 2HD  PRO A  50     -51.256  23.078 -16.939  1.00  1.670          H  
ATOM    671  N   THR A  51     -52.982  18.600 -17.294  1.00  0.770          N  
ATOM    672  CA  THR A  51     -53.850  17.451 -17.456  1.00  0.710          C  
ATOM    673  C   THR A  51     -54.211  17.251 -18.915  1.00  0.710          C  
ATOM    674  O   THR A  51     -54.230  16.123 -19.407  1.00  0.740          O  
ATOM    675  CB  THR A  51     -55.142  17.707 -16.683  1.00  1.020          C  
ATOM    676  OG1 THR A  51     -55.658  18.952 -17.156  1.00  1.020          O  
ATOM    677  CG2 THR A  51     -54.897  17.780 -15.188  1.00  1.020          C  
ATOM    678  H   THR A  51     -53.409  19.391 -16.829  1.00  0.920          H  
ATOM    679  HA  THR A  51     -53.356  16.554 -17.097  1.00  0.850          H  
ATOM    680  HB  THR A  51     -55.863  16.914 -16.906  1.00  1.220          H  
ATOM    681  HG1 THR A  51     -56.611  19.057 -16.922  1.00  1.220          H  
ATOM    682 1HG2 THR A  51     -55.835  17.978 -14.687  1.00  1.220          H  
ATOM    683 2HG2 THR A  51     -54.500  16.830 -14.840  1.00  1.220          H  
ATOM    684 3HG2 THR A  51     -54.191  18.572 -14.961  1.00  1.220          H  
ATOM    685  N   GLN A  52     -54.427  18.348 -19.629  1.00  0.740          N  
ATOM    686  CA  GLN A  52     -54.820  18.287 -21.021  1.00  0.800          C  
ATOM    687  C   GLN A  52     -53.650  17.766 -21.809  1.00  0.890          C  
ATOM    688  O   GLN A  52     -53.810  16.979 -22.744  1.00  0.960          O  
ATOM    689  CB  GLN A  52     -55.251  19.666 -21.513  1.00  1.100          C  
ATOM    690  CG  GLN A  52     -56.527  20.139 -20.899  1.00  1.100          C  
ATOM    691  CD  GLN A  52     -56.926  21.603 -21.215  1.00  1.100          C  
ATOM    692  OE1 GLN A  52     -56.197  22.619 -20.997  1.00  1.100          O  
ATOM    693  NE2 GLN A  52     -58.136  21.712 -21.747  1.00  1.100          N  
ATOM    694  H   GLN A  52     -54.310  19.247 -19.179  1.00  0.890          H  
ATOM    695  HA  GLN A  52     -55.658  17.592 -21.124  1.00  0.960          H  
ATOM    696 1HB  GLN A  52     -54.486  20.388 -21.313  1.00  1.320          H  
ATOM    697 2HB  GLN A  52     -55.416  19.617 -22.578  1.00  1.320          H  
ATOM    698 1HG  GLN A  52     -57.309  19.494 -21.280  1.00  1.320          H  
ATOM    699 2HG  GLN A  52     -56.469  20.006 -19.826  1.00  1.320          H  
ATOM    700 1HE2 GLN A  52     -58.520  22.607 -21.967  1.00  1.320          H  
ATOM    701 2HE2 GLN A  52     -58.692  20.856 -21.914  1.00  1.320          H  
ATOM    702  N   GLN A  53     -52.456  18.220 -21.432  1.00  0.920          N  
ATOM    703  CA  GLN A  53     -51.259  17.784 -22.116  1.00  1.020          C  
ATOM    704  C   GLN A  53     -51.008  16.302 -21.864  1.00  1.010          C  
ATOM    705  O   GLN A  53     -50.680  15.572 -22.800  1.00  1.100          O  
ATOM    706  CB  GLN A  53     -50.062  18.625 -21.717  1.00  1.390          C  
ATOM    707  CG  GLN A  53     -48.789  18.258 -22.450  1.00  1.390          C  
ATOM    708  CD  GLN A  53     -47.684  19.212 -22.138  1.00  1.390          C  
ATOM    709  OE1 GLN A  53     -47.809  20.419 -22.352  1.00  1.390          O  
ATOM    710  NE2 GLN A  53     -46.595  18.693 -21.602  1.00  1.390          N  
ATOM    711  H   GLN A  53     -52.423  18.893 -20.655  1.00  1.100          H  
ATOM    712  HA  GLN A  53     -51.410  17.912 -23.185  1.00  1.220          H  
ATOM    713 1HB  GLN A  53     -50.279  19.677 -21.894  1.00  1.670          H  
ATOM    714 2HB  GLN A  53     -49.880  18.505 -20.648  1.00  1.670          H  
ATOM    715 1HG  GLN A  53     -48.470  17.261 -22.140  1.00  1.670          H  
ATOM    716 2HG  GLN A  53     -48.976  18.269 -23.523  1.00  1.670          H  
ATOM    717 1HE2 GLN A  53     -45.824  19.287 -21.360  1.00  1.670          H  
ATOM    718 2HE2 GLN A  53     -46.540  17.711 -21.433  1.00  1.670          H  
ATOM    719  N   ALA A  54     -51.159  15.849 -20.609  1.00  0.920          N  
ATOM    720  CA  ALA A  54     -50.945  14.445 -20.273  1.00  0.950          C  
ATOM    721  C   ALA A  54     -51.897  13.522 -21.039  1.00  0.990          C  
ATOM    722  O   ALA A  54     -51.485  12.459 -21.530  1.00  1.080          O  
ATOM    723  CB  ALA A  54     -51.146  14.252 -18.779  1.00  1.320          C  
ATOM    724  H   ALA A  54     -51.386  16.503 -19.855  1.00  1.100          H  
ATOM    725  HA  ALA A  54     -49.923  14.181 -20.542  1.00  1.140          H  
ATOM    726 1HB  ALA A  54     -50.976  13.219 -18.517  1.00  1.580          H  
ATOM    727 2HB  ALA A  54     -50.454  14.891 -18.227  1.00  1.580          H  
ATOM    728 3HB  ALA A  54     -52.168  14.524 -18.516  1.00  1.580          H  
ATOM    729  N   LEU A  55     -53.157  13.952 -21.172  1.00  0.940          N  
ATOM    730  CA  LEU A  55     -54.181  13.192 -21.867  1.00  0.980          C  
ATOM    731  C   LEU A  55     -53.966  13.231 -23.362  1.00  1.090          C  
ATOM    732  O   LEU A  55     -54.156  12.217 -24.042  1.00  1.180          O  
ATOM    733  CB  LEU A  55     -55.540  13.772 -21.495  1.00  1.360          C  
ATOM    734  CG  LEU A  55     -56.272  13.162 -20.287  1.00  1.360          C  
ATOM    735  CD1 LEU A  55     -55.373  13.044 -19.041  1.00  1.360          C  
ATOM    736  CD2 LEU A  55     -57.408  14.053 -19.982  1.00  1.360          C  
ATOM    737  H   LEU A  55     -53.437  14.823 -20.709  1.00  1.130          H  
ATOM    738  HA  LEU A  55     -54.128  12.156 -21.543  1.00  1.180          H  
ATOM    739 1HB  LEU A  55     -55.409  14.838 -21.299  1.00  1.630          H  
ATOM    740 2HB  LEU A  55     -56.197  13.667 -22.356  1.00  1.630          H  
ATOM    741  HG  LEU A  55     -56.634  12.221 -20.542  1.00  1.630          H  
ATOM    742 1HD1 LEU A  55     -55.958  12.627 -18.224  1.00  1.630          H  
ATOM    743 2HD1 LEU A  55     -54.527  12.390 -19.240  1.00  1.630          H  
ATOM    744 3HD1 LEU A  55     -55.012  14.010 -18.750  1.00  1.630          H  
ATOM    745 1HD2 LEU A  55     -57.976  13.659 -19.147  1.00  1.630          H  
ATOM    746 2HD2 LEU A  55     -57.026  15.042 -19.719  1.00  1.630          H  
ATOM    747 3HD2 LEU A  55     -58.042  14.135 -20.848  1.00  1.630          H  
ATOM    748  N   TRP A  56     -53.531  14.381 -23.875  1.00  1.100          N  
ATOM    749  CA  TRP A  56     -53.255  14.544 -25.284  1.00  1.210          C  
ATOM    750  C   TRP A  56     -52.146  13.607 -25.713  1.00  1.310          C  
ATOM    751  O   TRP A  56     -52.282  12.929 -26.731  1.00  1.400          O  
ATOM    752  CB  TRP A  56     -52.883  15.979 -25.594  1.00  1.650          C  
ATOM    753  CG  TRP A  56     -52.638  16.215 -27.002  1.00  1.650          C  
ATOM    754  CD1 TRP A  56     -53.573  16.428 -27.958  1.00  1.650          C  
ATOM    755  CD2 TRP A  56     -51.377  16.327 -27.642  1.00  1.650          C  
ATOM    756  NE1 TRP A  56     -52.987  16.667 -29.151  1.00  1.650          N  
ATOM    757  CE2 TRP A  56     -51.628  16.601 -28.982  1.00  1.650          C  
ATOM    758  CE3 TRP A  56     -50.067  16.232 -27.194  1.00  1.650          C  
ATOM    759  CZ2 TRP A  56     -50.626  16.772 -29.871  1.00  1.650          C  
ATOM    760  CZ3 TRP A  56     -49.056  16.404 -28.087  1.00  1.650          C  
ATOM    761  CH2 TRP A  56     -49.315  16.664 -29.395  1.00  1.650          C  
ATOM    762  H   TRP A  56     -53.441  15.206 -23.278  1.00  1.320          H  
ATOM    763  HA  TRP A  56     -54.156  14.299 -25.843  1.00  1.450          H  
ATOM    764 1HB  TRP A  56     -53.658  16.648 -25.259  1.00  1.980          H  
ATOM    765 2HB  TRP A  56     -51.988  16.241 -25.043  1.00  1.980          H  
ATOM    766  HD1 TRP A  56     -54.641  16.429 -27.790  1.00  1.980          H  
ATOM    767  HE1 TRP A  56     -53.515  16.898 -30.016  1.00  1.980          H  
ATOM    768  HE3 TRP A  56     -49.854  16.027 -26.154  1.00  1.980          H  
ATOM    769  HZ2 TRP A  56     -50.831  16.982 -30.909  1.00  1.980          H  
ATOM    770  HZ3 TRP A  56     -48.034  16.335 -27.722  1.00  1.980          H  
ATOM    771  HH2 TRP A  56     -48.477  16.798 -30.076  1.00  1.980          H  
ATOM    772  N   VAL A  57     -51.053  13.544 -24.935  1.00  1.310          N  
ATOM    773  CA  VAL A  57     -49.943  12.657 -25.270  1.00  1.450          C  
ATOM    774  C   VAL A  57     -50.421  11.204 -25.267  1.00  1.470          C  
ATOM    775  O   VAL A  57     -50.083  10.429 -26.174  1.00  1.580          O  
ATOM    776  CB  VAL A  57     -48.753  12.840 -24.291  1.00  1.970          C  
ATOM    777  CG1 VAL A  57     -47.706  11.735 -24.534  1.00  1.970          C  
ATOM    778  CG2 VAL A  57     -48.106  14.243 -24.507  1.00  1.970          C  
ATOM    779  H   VAL A  57     -50.992  14.153 -24.111  1.00  1.570          H  
ATOM    780  HA  VAL A  57     -49.594  12.909 -26.271  1.00  1.740          H  
ATOM    781  HB  VAL A  57     -49.108  12.760 -23.259  1.00  2.370          H  
ATOM    782 1HG1 VAL A  57     -46.869  11.867 -23.864  1.00  2.370          H  
ATOM    783 2HG1 VAL A  57     -48.135  10.752 -24.364  1.00  2.370          H  
ATOM    784 3HG1 VAL A  57     -47.366  11.790 -25.542  1.00  2.370          H  
ATOM    785 1HG2 VAL A  57     -47.272  14.372 -23.822  1.00  2.370          H  
ATOM    786 2HG2 VAL A  57     -47.752  14.330 -25.529  1.00  2.370          H  
ATOM    787 3HG2 VAL A  57     -48.838  15.015 -24.323  1.00  2.370          H  
ATOM    788  N   GLY A  58     -51.194  10.827 -24.243  1.00  1.400          N  
ATOM    789  CA  GLY A  58     -51.734   9.486 -24.156  1.00  1.470          C  
ATOM    790  C   GLY A  58     -52.518   9.138 -25.418  1.00  1.500          C  
ATOM    791  O   GLY A  58     -52.266   8.107 -26.045  1.00  1.700          O  
ATOM    792  H   GLY A  58     -51.401  11.486 -23.483  1.00  1.680          H  
ATOM    793 1HA  GLY A  58     -50.924   8.773 -24.009  1.00  1.760          H  
ATOM    794 2HA  GLY A  58     -52.390   9.423 -23.288  1.00  1.760          H  
ATOM    795  N   ARG A  59     -53.475   9.999 -25.787  1.00  1.400          N  
ATOM    796  CA  ARG A  59     -54.300   9.769 -26.968  1.00  1.450          C  
ATOM    797  C   ARG A  59     -53.465   9.766 -28.247  1.00  1.550          C  
ATOM    798  O   ARG A  59     -53.688   8.959 -29.142  1.00  1.710          O  
ATOM    799  CB  ARG A  59     -55.370  10.843 -27.110  1.00  2.010          C  
ATOM    800  CG  ARG A  59     -56.342  10.657 -28.309  1.00  2.010          C  
ATOM    801  CD  ARG A  59     -57.254   9.479 -28.104  1.00  2.010          C  
ATOM    802  NE  ARG A  59     -58.090   9.224 -29.233  1.00  2.010          N  
ATOM    803  CZ  ARG A  59     -59.219   9.825 -29.541  1.00  2.010          C  
ATOM    804  NH1 ARG A  59     -59.745  10.805 -28.837  1.00  2.010          N  
ATOM    805  NH2 ARG A  59     -59.809   9.404 -30.618  1.00  2.010          N  
ATOM    806  H   ARG A  59     -53.632  10.837 -25.216  1.00  1.680          H  
ATOM    807  HA  ARG A  59     -54.771   8.794 -26.859  1.00  1.740          H  
ATOM    808 1HB  ARG A  59     -55.942  10.909 -26.202  1.00  2.410          H  
ATOM    809 2HB  ARG A  59     -54.877  11.810 -27.240  1.00  2.410          H  
ATOM    810 1HG  ARG A  59     -56.956  11.552 -28.400  1.00  2.410          H  
ATOM    811 2HG  ARG A  59     -55.789  10.507 -29.236  1.00  2.410          H  
ATOM    812 1HD  ARG A  59     -56.662   8.594 -27.958  1.00  2.410          H  
ATOM    813 2HD  ARG A  59     -57.883   9.631 -27.247  1.00  2.410          H  
ATOM    814  HE  ARG A  59     -57.832   8.475 -29.880  1.00  2.410          H  
ATOM    815 1HH1 ARG A  59     -59.299  11.159 -28.003  1.00  2.410          H  
ATOM    816 2HH1 ARG A  59     -60.614  11.221 -29.186  1.00  2.410          H  
ATOM    817 1HH2 ARG A  59     -59.370   8.631 -31.140  1.00  2.410          H  
ATOM    818 2HH2 ARG A  59     -60.671   9.841 -30.920  1.00  2.410          H  
ATOM    819  N   ALA A  60     -52.470  10.648 -28.338  1.00  1.530          N  
ATOM    820  CA  ALA A  60     -51.638  10.755 -29.529  1.00  1.670          C  
ATOM    821  C   ALA A  60     -50.976   9.422 -29.847  1.00  1.800          C  
ATOM    822  O   ALA A  60     -50.815   9.059 -31.012  1.00  1.990          O  
ATOM    823  CB  ALA A  60     -50.567  11.833 -29.328  1.00  2.280          C  
ATOM    824  H   ALA A  60     -52.325  11.320 -27.583  1.00  1.840          H  
ATOM    825  HA  ALA A  60     -52.276  11.029 -30.366  1.00  2.000          H  
ATOM    826 1HB  ALA A  60     -49.965  11.920 -30.229  1.00  2.740          H  
ATOM    827 2HB  ALA A  60     -51.050  12.790 -29.115  1.00  2.740          H  
ATOM    828 3HB  ALA A  60     -49.928  11.559 -28.490  1.00  2.740          H  
ATOM    829  N   ASP A  61     -50.628   8.671 -28.802  1.00  1.940          N  
ATOM    830  CA  ASP A  61     -49.973   7.383 -28.948  1.00  2.170          C  
ATOM    831  C   ASP A  61     -50.949   6.216 -29.038  1.00  2.070          C  
ATOM    832  O   ASP A  61     -50.540   5.045 -29.045  1.00  2.190          O  
ATOM    833  CB  ASP A  61     -49.135   7.129 -27.715  1.00  2.950          C  
ATOM    834  CG  ASP A  61     -47.994   6.315 -28.000  1.00  2.950          C  
ATOM    835  OD1 ASP A  61     -47.404   6.571 -29.016  1.00  2.950          O  
ATOM    836  OD2 ASP A  61     -47.623   5.453 -27.209  1.00  2.950          O  
ATOM    837  H   ASP A  61     -50.754   9.051 -27.854  1.00  2.330          H  
ATOM    838  HA  ASP A  61     -49.355   7.408 -29.844  1.00  2.600          H  
ATOM    839 1HB  ASP A  61     -48.832   8.070 -27.267  1.00  3.540          H  
ATOM    840 2HB  ASP A  61     -49.758   6.619 -26.975  1.00  3.540          H  
ATOM    841  N   ALA A  62     -52.232   6.525 -29.039  1.00  2.250          N  
ATOM    842  CA  ALA A  62     -53.284   5.547 -29.023  1.00  2.430          C  
ATOM    843  C   ALA A  62     -54.553   6.162 -29.582  1.00  2.200          C  
ATOM    844  O   ALA A  62     -55.506   6.413 -28.852  1.00  2.500          O  
ATOM    845  CB  ALA A  62     -53.475   5.042 -27.616  1.00  3.330          C  
ATOM    846  H   ALA A  62     -52.509   7.508 -29.052  1.00  2.700          H  
ATOM    847  HA  ALA A  62     -52.995   4.721 -29.671  1.00  2.920          H  
ATOM    848 1HB  ALA A  62     -54.249   4.285 -27.602  1.00  4.000          H  
ATOM    849 2HB  ALA A  62     -52.558   4.617 -27.254  1.00  4.000          H  
ATOM    850 3HB  ALA A  62     -53.748   5.880 -26.994  1.00  4.000          H  
ATOM    851  N   VAL A  63     -54.580   6.437 -30.868  1.00  2.240          N  
ATOM    852  CA  VAL A  63     -55.706   7.176 -31.435  1.00  2.550          C  
ATOM    853  C   VAL A  63     -57.079   6.499 -31.237  1.00  2.520          C  
ATOM    854  O   VAL A  63     -58.110   7.173 -31.241  1.00  3.120          O  
ATOM    855  CB  VAL A  63     -55.447   7.455 -32.922  1.00  3.450          C  
ATOM    856  CG1 VAL A  63     -54.192   8.338 -33.034  1.00  3.450          C  
ATOM    857  CG2 VAL A  63     -55.285   6.133 -33.698  1.00  3.450          C  
ATOM    858  H   VAL A  63     -53.778   6.186 -31.429  1.00  2.690          H  
ATOM    859  HA  VAL A  63     -55.734   8.145 -30.933  1.00  3.060          H  
ATOM    860  HB  VAL A  63     -56.284   8.016 -33.335  1.00  4.140          H  
ATOM    861 1HG1 VAL A  63     -54.000   8.573 -34.080  1.00  4.140          H  
ATOM    862 2HG1 VAL A  63     -54.354   9.262 -32.476  1.00  4.140          H  
ATOM    863 3HG1 VAL A  63     -53.326   7.825 -32.619  1.00  4.140          H  
ATOM    864 1HG2 VAL A  63     -55.103   6.353 -34.747  1.00  4.140          H  
ATOM    865 2HG2 VAL A  63     -54.451   5.562 -33.305  1.00  4.140          H  
ATOM    866 3HG2 VAL A  63     -56.198   5.532 -33.617  1.00  4.140          H  
ATOM    867  N   ASP A  64     -57.083   5.193 -30.978  1.00  2.290          N  
ATOM    868  CA  ASP A  64     -58.299   4.417 -30.744  1.00  2.280          C  
ATOM    869  C   ASP A  64     -58.600   4.294 -29.242  1.00  1.990          C  
ATOM    870  O   ASP A  64     -59.462   3.518 -28.809  1.00  2.150          O  
ATOM    871  CB  ASP A  64     -58.144   3.026 -31.351  1.00  3.200          C  
ATOM    872  CG  ASP A  64     -58.014   3.054 -32.871  1.00  3.200          C  
ATOM    873  OD1 ASP A  64     -58.629   3.875 -33.510  1.00  3.200          O  
ATOM    874  OD2 ASP A  64     -57.266   2.255 -33.377  1.00  3.200          O  
ATOM    875  H   ASP A  64     -56.194   4.717 -30.981  1.00  2.750          H  
ATOM    876  HA  ASP A  64     -59.138   4.926 -31.224  1.00  2.740          H  
ATOM    877 1HB  ASP A  64     -57.266   2.542 -30.928  1.00  3.840          H  
ATOM    878 2HB  ASP A  64     -59.014   2.420 -31.088  1.00  3.840          H  
ATOM    879  N   LEU A  65     -57.908   5.082 -28.426  1.00  1.930          N  
ATOM    880  CA  LEU A  65     -58.045   5.022 -26.977  1.00  1.940          C  
ATOM    881  C   LEU A  65     -59.296   5.691 -26.449  1.00  1.930          C  
ATOM    882  O   LEU A  65     -59.235   6.727 -25.797  1.00  2.160          O  
ATOM    883  CB  LEU A  65     -56.843   5.742 -26.338  1.00  2.710          C  
ATOM    884  CG  LEU A  65     -56.601   5.690 -24.821  1.00  2.710          C  
ATOM    885  CD1 LEU A  65     -56.225   4.275 -24.410  1.00  2.710          C  
ATOM    886  CD2 LEU A  65     -55.486   6.707 -24.469  1.00  2.710          C  
ATOM    887  H   LEU A  65     -57.194   5.700 -28.806  1.00  2.320          H  
ATOM    888  HA  LEU A  65     -58.056   3.975 -26.685  1.00  2.330          H  
ATOM    889 1HB  LEU A  65     -55.997   5.326 -26.768  1.00  3.250          H  
ATOM    890 2HB  LEU A  65     -56.881   6.780 -26.624  1.00  3.250          H  
ATOM    891  HG  LEU A  65     -57.500   5.959 -24.290  1.00  3.250          H  
ATOM    892 1HD1 LEU A  65     -56.051   4.243 -23.335  1.00  3.250          H  
ATOM    893 2HD1 LEU A  65     -57.022   3.581 -24.661  1.00  3.250          H  
ATOM    894 3HD1 LEU A  65     -55.313   3.980 -24.931  1.00  3.250          H  
ATOM    895 1HD2 LEU A  65     -55.307   6.693 -23.395  1.00  3.250          H  
ATOM    896 2HD2 LEU A  65     -54.571   6.446 -24.984  1.00  3.250          H  
ATOM    897 3HD2 LEU A  65     -55.791   7.706 -24.771  1.00  3.250          H  
ATOM    898  N   GLY A  66     -60.432   5.024 -26.629  1.00  1.970          N  
ATOM    899  CA  GLY A  66     -61.737   5.508 -26.140  1.00  2.280          C  
ATOM    900  C   GLY A  66     -61.734   5.592 -24.611  1.00  2.070          C  
ATOM    901  O   GLY A  66     -62.514   6.313 -23.992  1.00  2.500          O  
ATOM    902  H   GLY A  66     -60.373   4.183 -27.214  1.00  2.360          H  
ATOM    903 1HA  GLY A  66     -61.934   6.496 -26.544  1.00  2.740          H  
ATOM    904 2HA  GLY A  66     -62.532   4.844 -26.478  1.00  2.740          H  
ATOM    905  N   ASP A  67     -60.761   4.922 -24.013  1.00  1.750          N  
ATOM    906  CA  ASP A  67     -60.499   4.873 -22.587  1.00  1.970          C  
ATOM    907  C   ASP A  67     -60.138   6.261 -22.033  1.00  1.670          C  
ATOM    908  O   ASP A  67     -60.130   6.463 -20.816  1.00  1.830          O  
ATOM    909  CB  ASP A  67     -59.338   3.929 -22.293  1.00  2.670          C  
ATOM    910  CG  ASP A  67     -59.621   2.447 -22.557  1.00  2.670          C  
ATOM    911  OD1 ASP A  67     -60.749   2.076 -22.775  1.00  2.670          O  
ATOM    912  OD2 ASP A  67     -58.680   1.685 -22.512  1.00  2.670          O  
ATOM    913  H   ASP A  67     -60.194   4.353 -24.624  1.00  2.100          H  
ATOM    914  HA  ASP A  67     -61.395   4.517 -22.076  1.00  2.360          H  
ATOM    915 1HB  ASP A  67     -58.503   4.226 -22.879  1.00  3.200          H  
ATOM    916 2HB  ASP A  67     -59.048   4.042 -21.267  1.00  3.200          H  
ATOM    917  N   ILE A  68     -59.772   7.209 -22.904  1.00  1.640          N  
ATOM    918  CA  ILE A  68     -59.413   8.537 -22.422  1.00  1.660          C  
ATOM    919  C   ILE A  68     -60.599   9.496 -22.633  1.00  1.640          C  
ATOM    920  O   ILE A  68     -60.470  10.719 -22.498  1.00  2.110          O  
ATOM    921  CB  ILE A  68     -58.122   9.042 -23.109  1.00  2.320          C  
ATOM    922  CG1 ILE A  68     -57.351  10.074 -22.231  1.00  2.320          C  
ATOM    923  CG2 ILE A  68     -58.408   9.669 -24.459  1.00  2.320          C  
ATOM    924  CD1 ILE A  68     -56.706   9.431 -20.968  1.00  2.320          C  
ATOM    925  H   ILE A  68     -59.760   7.011 -23.909  1.00  1.970          H  
ATOM    926  HA  ILE A  68     -59.247   8.474 -21.358  1.00  1.990          H  
ATOM    927  HB  ILE A  68     -57.484   8.199 -23.244  1.00  2.780          H  
ATOM    928 1HG1 ILE A  68     -56.553  10.515 -22.833  1.00  2.780          H  
ATOM    929 2HG1 ILE A  68     -58.029  10.868 -21.924  1.00  2.780          H  
ATOM    930 1HG2 ILE A  68     -57.474   9.951 -24.894  1.00  2.780          H  
ATOM    931 2HG2 ILE A  68     -58.900   8.959 -25.094  1.00  2.780          H  
ATOM    932 3HG2 ILE A  68     -59.029  10.552 -24.375  1.00  2.780          H  
ATOM    933 1HD1 ILE A  68     -56.153  10.153 -20.400  1.00  2.780          H  
ATOM    934 2HD1 ILE A  68     -57.456   8.997 -20.319  1.00  2.780          H  
ATOM    935 3HD1 ILE A  68     -56.017   8.651 -21.289  1.00  2.780          H  
ATOM    936  N   GLY A  69     -61.735   8.945 -23.048  1.00  1.520          N  
ATOM    937  CA  GLY A  69     -62.950   9.711 -23.187  1.00  1.530          C  
ATOM    938  C   GLY A  69     -63.778   9.494 -21.924  1.00  1.390          C  
ATOM    939  O   GLY A  69     -63.306   8.926 -20.933  1.00  1.560          O  
ATOM    940  H   GLY A  69     -61.797   7.939 -23.218  1.00  1.820          H  
ATOM    941 1HA  GLY A  69     -62.729  10.764 -23.312  1.00  1.840          H  
ATOM    942 2HA  GLY A  69     -63.509   9.379 -24.062  1.00  1.840          H  
ATOM    943  N   CYS A  70     -65.039   9.872 -21.979  1.00  1.290          N  
ATOM    944  CA  CYS A  70     -65.914   9.722 -20.843  1.00  1.390          C  
ATOM    945  C   CYS A  70     -67.342   9.641 -21.336  1.00  1.480          C  
ATOM    946  O   CYS A  70     -67.760  10.372 -22.236  1.00  1.900          O  
ATOM    947  CB  CYS A  70     -65.749  10.888 -19.886  1.00  1.910          C  
ATOM    948  SG  CYS A  70     -66.621  10.682 -18.361  1.00  1.910          S  
ATOM    949  H   CYS A  70     -65.362  10.351 -22.815  1.00  1.550          H  
ATOM    950  HA  CYS A  70     -65.666   8.797 -20.320  1.00  1.670          H  
ATOM    951 1HB  CYS A  70     -64.708  11.013 -19.657  1.00  2.290          H  
ATOM    952 2HB  CYS A  70     -66.096  11.808 -20.364  1.00  2.290          H  
ATOM    953  HG  CYS A  70     -65.847   9.686 -17.940  1.00  2.290          H  
ATOM    954  N   TYR A  71     -68.069   8.677 -20.812  1.00  1.430          N  
ATOM    955  CA  TYR A  71     -69.433   8.466 -21.251  1.00  1.640          C  
ATOM    956  C   TYR A  71     -70.403   8.332 -20.108  1.00  1.490          C  
ATOM    957  O   TYR A  71     -70.147   7.648 -19.107  1.00  1.720          O  
ATOM    958  CB  TYR A  71     -69.499   7.196 -22.123  1.00  2.210          C  
ATOM    959  CG  TYR A  71     -68.631   7.287 -23.356  1.00  2.210          C  
ATOM    960  CD1 TYR A  71     -67.271   6.982 -23.288  1.00  2.210          C  
ATOM    961  CD2 TYR A  71     -69.181   7.685 -24.546  1.00  2.210          C  
ATOM    962  CE1 TYR A  71     -66.491   7.108 -24.400  1.00  2.210          C  
ATOM    963  CE2 TYR A  71     -68.388   7.805 -25.653  1.00  2.210          C  
ATOM    964  CZ  TYR A  71     -67.065   7.529 -25.579  1.00  2.210          C  
ATOM    965  OH  TYR A  71     -66.311   7.659 -26.674  1.00  2.210          O  
ATOM    966  H   TYR A  71     -67.665   8.102 -20.087  1.00  1.720          H  
ATOM    967  HA  TYR A  71     -69.747   9.326 -21.845  1.00  1.970          H  
ATOM    968 1HB  TYR A  71     -69.200   6.333 -21.546  1.00  2.650          H  
ATOM    969 2HB  TYR A  71     -70.530   7.037 -22.438  1.00  2.650          H  
ATOM    970  HD1 TYR A  71     -66.823   6.659 -22.356  1.00  2.650          H  
ATOM    971  HD2 TYR A  71     -70.246   7.920 -24.607  1.00  2.650          H  
ATOM    972  HE1 TYR A  71     -65.419   6.882 -24.350  1.00  2.650          H  
ATOM    973  HE2 TYR A  71     -68.809   8.130 -26.593  1.00  2.650          H  
ATOM    974  HH  TYR A  71     -66.874   7.868 -27.432  1.00  2.650          H  
ATOM    975  N   GLY A  72     -71.584   8.866 -20.321  1.00  1.500          N  
ATOM    976  CA  GLY A  72     -72.633   8.745 -19.335  1.00  1.500          C  
ATOM    977  C   GLY A  72     -73.945   8.993 -20.016  1.00  1.450          C  
ATOM    978  O   GLY A  72     -73.990   9.308 -21.215  1.00  1.690          O  
ATOM    979  H   GLY A  72     -71.730   9.427 -21.173  1.00  1.800          H  
ATOM    980 1HA  GLY A  72     -72.622   7.750 -18.892  1.00  1.800          H  
ATOM    981 2HA  GLY A  72     -72.481   9.464 -18.528  1.00  1.800          H  
ATOM    982  N   TYR A  73     -75.021   8.800 -19.272  1.00  1.600          N  
ATOM    983  CA  TYR A  73     -76.313   8.919 -19.903  1.00  1.750          C  
ATOM    984  C   TYR A  73     -77.278   9.685 -19.030  1.00  1.480          C  
ATOM    985  O   TYR A  73     -77.278   9.568 -17.800  1.00  1.600          O  
ATOM    986  CB  TYR A  73     -76.850   7.490 -20.197  1.00  2.390          C  
ATOM    987  CG  TYR A  73     -75.791   6.651 -20.894  1.00  2.390          C  
ATOM    988  CD1 TYR A  73     -74.850   5.964 -20.115  1.00  2.390          C  
ATOM    989  CD2 TYR A  73     -75.712   6.600 -22.245  1.00  2.390          C  
ATOM    990  CE1 TYR A  73     -73.834   5.277 -20.695  1.00  2.390          C  
ATOM    991  CE2 TYR A  73     -74.683   5.902 -22.853  1.00  2.390          C  
ATOM    992  CZ  TYR A  73     -73.731   5.250 -22.062  1.00  2.390          C  
ATOM    993  OH  TYR A  73     -72.688   4.556 -22.630  1.00  2.390          O  
ATOM    994  H   TYR A  73     -74.922   8.553 -18.296  1.00  1.920          H  
ATOM    995  HA  TYR A  73     -76.195   9.468 -20.829  1.00  2.100          H  
ATOM    996 1HB  TYR A  73     -77.175   6.999 -19.329  1.00  2.870          H  
ATOM    997 2HB  TYR A  73     -77.712   7.572 -20.864  1.00  2.870          H  
ATOM    998  HD1 TYR A  73     -74.910   6.002 -19.035  1.00  2.870          H  
ATOM    999  HD2 TYR A  73     -76.455   7.122 -22.826  1.00  2.870          H  
ATOM   1000  HE1 TYR A  73     -73.100   4.767 -20.073  1.00  2.870          H  
ATOM   1001  HE2 TYR A  73     -74.612   5.879 -23.937  1.00  2.870          H  
ATOM   1002  HH  TYR A  73     -72.037   4.345 -21.955  1.00  2.870          H  
ATOM   1003  N   PHE A  74     -78.150  10.433 -19.668  1.00  1.530          N  
ATOM   1004  CA  PHE A  74     -79.215  11.084 -18.907  1.00  1.440          C  
ATOM   1005  C   PHE A  74     -80.471  10.278 -19.203  1.00  1.680          C  
ATOM   1006  O   PHE A  74     -80.847  10.076 -20.362  1.00  2.170          O  
ATOM   1007  CB  PHE A  74     -79.369  12.577 -19.245  1.00  2.050          C  
ATOM   1008  CG  PHE A  74     -78.137  13.444 -18.938  1.00  2.050          C  
ATOM   1009  CD1 PHE A  74     -77.303  13.210 -17.833  1.00  2.050          C  
ATOM   1010  CD2 PHE A  74     -77.810  14.503 -19.785  1.00  2.050          C  
ATOM   1011  CE1 PHE A  74     -76.198  14.007 -17.603  1.00  2.050          C  
ATOM   1012  CE2 PHE A  74     -76.704  15.295 -19.547  1.00  2.050          C  
ATOM   1013  CZ  PHE A  74     -75.898  15.043 -18.460  1.00  2.050          C  
ATOM   1014  H   PHE A  74     -78.055  10.503 -20.687  1.00  1.840          H  
ATOM   1015  HA  PHE A  74     -79.025  10.990 -17.840  1.00  1.730          H  
ATOM   1016 1HB  PHE A  74     -79.641  12.719 -20.256  1.00  2.460          H  
ATOM   1017 2HB  PHE A  74     -80.189  12.967 -18.657  1.00  2.460          H  
ATOM   1018  HD1 PHE A  74     -77.519  12.399 -17.149  1.00  2.460          H  
ATOM   1019  HD2 PHE A  74     -78.441  14.705 -20.650  1.00  2.460          H  
ATOM   1020  HE1 PHE A  74     -75.560  13.815 -16.737  1.00  2.460          H  
ATOM   1021  HE2 PHE A  74     -76.463  16.119 -20.219  1.00  2.460          H  
ATOM   1022  HZ  PHE A  74     -75.024  15.667 -18.278  1.00  2.460          H  
ATOM   1023  N   GLU A  75     -81.048   9.709 -18.158  1.00  1.620          N  
ATOM   1024  CA  GLU A  75     -82.196   8.835 -18.314  1.00  1.920          C  
ATOM   1025  C   GLU A  75     -83.492   9.528 -17.978  1.00  1.810          C  
ATOM   1026  O   GLU A  75     -83.671  10.058 -16.879  1.00  2.070          O  
ATOM   1027  CB  GLU A  75     -82.019   7.578 -17.460  1.00  2.570          C  
ATOM   1028  CG  GLU A  75     -83.160   6.575 -17.585  1.00  2.570          C  
ATOM   1029  CD  GLU A  75     -82.897   5.291 -16.841  1.00  2.570          C  
ATOM   1030  OE1 GLU A  75     -81.999   5.257 -16.041  1.00  2.570          O  
ATOM   1031  OE2 GLU A  75     -83.560   4.315 -17.135  1.00  2.570          O  
ATOM   1032  H   GLU A  75     -80.680   9.908 -17.223  1.00  1.940          H  
ATOM   1033  HA  GLU A  75     -82.255   8.524 -19.357  1.00  2.300          H  
ATOM   1034 1HB  GLU A  75     -81.092   7.075 -17.742  1.00  3.080          H  
ATOM   1035 2HB  GLU A  75     -81.929   7.866 -16.411  1.00  3.080          H  
ATOM   1036 1HG  GLU A  75     -84.064   7.024 -17.172  1.00  3.080          H  
ATOM   1037 2HG  GLU A  75     -83.350   6.370 -18.637  1.00  3.080          H  
ATOM   1038  N   TRP A  76     -84.414   9.529 -18.931  1.00  1.780          N  
ATOM   1039  CA  TRP A  76     -85.690  10.183 -18.712  1.00  1.780          C  
ATOM   1040  C   TRP A  76     -86.749   9.133 -18.396  1.00  1.930          C  
ATOM   1041  O   TRP A  76     -86.822   8.077 -19.045  1.00  2.160          O  
ATOM   1042  CB  TRP A  76     -86.184  10.889 -19.980  1.00  2.490          C  
ATOM   1043  CG  TRP A  76     -85.291  11.980 -20.585  1.00  2.490          C  
ATOM   1044  CD1 TRP A  76     -84.125  12.456 -20.102  1.00  2.490          C  
ATOM   1045  CD2 TRP A  76     -85.530  12.713 -21.823  1.00  2.490          C  
ATOM   1046  NE1 TRP A  76     -83.623  13.429 -20.937  1.00  2.490          N  
ATOM   1047  CE2 TRP A  76     -84.464  13.589 -21.990  1.00  2.490          C  
ATOM   1048  CE3 TRP A  76     -86.548  12.695 -22.779  1.00  2.490          C  
ATOM   1049  CZ2 TRP A  76     -84.376  14.440 -23.079  1.00  2.490          C  
ATOM   1050  CZ3 TRP A  76     -86.456  13.556 -23.870  1.00  2.490          C  
ATOM   1051  CH2 TRP A  76     -85.401  14.399 -24.011  1.00  2.490          C  
ATOM   1052  H   TRP A  76     -84.209   9.080 -19.825  1.00  2.140          H  
ATOM   1053  HA  TRP A  76     -85.613  10.888 -17.886  1.00  2.140          H  
ATOM   1054 1HB  TRP A  76     -86.380  10.142 -20.695  1.00  2.990          H  
ATOM   1055 2HB  TRP A  76     -87.149  11.349 -19.759  1.00  2.990          H  
ATOM   1056  HD1 TRP A  76     -83.663  12.126 -19.199  1.00  2.990          H  
ATOM   1057  HE1 TRP A  76     -82.772  13.948 -20.803  1.00  2.990          H  
ATOM   1058  HE3 TRP A  76     -87.401  12.024 -22.670  1.00  2.990          H  
ATOM   1059  HZ2 TRP A  76     -83.539  15.126 -23.207  1.00  2.990          H  
ATOM   1060  HZ3 TRP A  76     -87.254  13.542 -24.612  1.00  2.990          H  
ATOM   1061  HH2 TRP A  76     -85.368  15.057 -24.868  1.00  2.990          H  
ATOM   1062  N   GLU A  77     -87.665   9.508 -17.514  1.00  2.130          N  
ATOM   1063  CA  GLU A  77     -88.839   8.711 -17.185  1.00  2.450          C  
ATOM   1064  C   GLU A  77     -89.824   8.766 -18.353  1.00  2.500          C  
ATOM   1065  O   GLU A  77     -89.550   9.393 -19.373  1.00  2.840          O  
ATOM   1066  CB  GLU A  77     -89.476   9.212 -15.884  1.00  3.300          C  
ATOM   1067  CG  GLU A  77     -88.619   8.993 -14.635  1.00  3.300          C  
ATOM   1068  CD  GLU A  77     -89.242   9.551 -13.378  1.00  3.300          C  
ATOM   1069  OE1 GLU A  77     -90.265  10.181 -13.479  1.00  3.300          O  
ATOM   1070  OE2 GLU A  77     -88.685   9.358 -12.324  1.00  3.300          O  
ATOM   1071  H   GLU A  77     -87.488  10.367 -16.980  1.00  2.560          H  
ATOM   1072  HA  GLU A  77     -88.530   7.674 -17.042  1.00  2.940          H  
ATOM   1073 1HB  GLU A  77     -89.657  10.284 -15.965  1.00  3.960          H  
ATOM   1074 2HB  GLU A  77     -90.435   8.726 -15.723  1.00  3.960          H  
ATOM   1075 1HG  GLU A  77     -88.471   7.922 -14.506  1.00  3.960          H  
ATOM   1076 2HG  GLU A  77     -87.643   9.441 -14.785  1.00  3.960          H  
ATOM   1077  N   ARG A  78     -90.957   8.078 -18.229  1.00  2.760          N  
ATOM   1078  CA  ARG A  78     -91.933   8.025 -19.320  1.00  3.110          C  
ATOM   1079  C   ARG A  78     -92.533   9.367 -19.836  1.00  2.920          C  
ATOM   1080  O   ARG A  78     -92.830   9.436 -21.030  1.00  3.270          O  
ATOM   1081  CB  ARG A  78     -93.087   7.097 -18.968  1.00  4.210          C  
ATOM   1082  CG  ARG A  78     -92.734   5.624 -18.967  1.00  4.210          C  
ATOM   1083  CD  ARG A  78     -93.945   4.746 -18.933  1.00  4.210          C  
ATOM   1084  NE  ARG A  78     -94.744   4.916 -17.708  1.00  4.210          N  
ATOM   1085  CZ  ARG A  78     -94.555   4.260 -16.536  1.00  4.210          C  
ATOM   1086  NH1 ARG A  78     -93.581   3.380 -16.400  1.00  4.210          N  
ATOM   1087  NH2 ARG A  78     -95.358   4.509 -15.515  1.00  4.210          N  
ATOM   1088  H   ARG A  78     -91.126   7.566 -17.377  1.00  3.310          H  
ATOM   1089  HA  ARG A  78     -91.418   7.570 -20.168  1.00  3.730          H  
ATOM   1090 1HB  ARG A  78     -93.479   7.331 -17.986  1.00  5.060          H  
ATOM   1091 2HB  ARG A  78     -93.896   7.239 -19.685  1.00  5.060          H  
ATOM   1092 1HG  ARG A  78     -92.177   5.394 -19.871  1.00  5.060          H  
ATOM   1093 2HG  ARG A  78     -92.113   5.397 -18.099  1.00  5.060          H  
ATOM   1094 1HD  ARG A  78     -94.579   4.997 -19.785  1.00  5.060          H  
ATOM   1095 2HD  ARG A  78     -93.646   3.702 -19.017  1.00  5.060          H  
ATOM   1096  HE  ARG A  78     -95.513   5.574 -17.751  1.00  5.060          H  
ATOM   1097 1HH1 ARG A  78     -92.961   3.180 -17.168  1.00  5.060          H  
ATOM   1098 2HH1 ARG A  78     -93.453   2.900 -15.518  1.00  5.060          H  
ATOM   1099 1HH2 ARG A  78     -96.108   5.183 -15.612  1.00  5.060          H  
ATOM   1100 2HH2 ARG A  78     -95.231   4.028 -14.636  1.00  5.060          H  
ATOM   1101  N   PRO A  79     -92.823  10.403 -19.011  1.00  2.980          N  
ATOM   1102  CA  PRO A  79     -93.397  11.667 -19.467  1.00  3.000          C  
ATOM   1103  C   PRO A  79     -92.540  12.293 -20.558  1.00  2.720          C  
ATOM   1104  O   PRO A  79     -91.315  12.281 -20.470  1.00  3.120          O  
ATOM   1105  CB  PRO A  79     -93.413  12.515 -18.189  1.00  4.500          C  
ATOM   1106  CG  PRO A  79     -93.487  11.497 -17.069  1.00  4.500          C  
ATOM   1107  CD  PRO A  79     -92.628  10.348 -17.551  1.00  4.500          C  
ATOM   1108  HA  PRO A  79     -94.421  11.484 -19.834  1.00  3.600          H  
ATOM   1109 1HB  PRO A  79     -92.501  13.136 -18.148  1.00  5.400          H  
ATOM   1110 2HB  PRO A  79     -94.269  13.203 -18.205  1.00  5.400          H  
ATOM   1111 1HG  PRO A  79     -93.112  11.937 -16.130  1.00  5.400          H  
ATOM   1112 2HG  PRO A  79     -94.530  11.201 -16.890  1.00  5.400          H  
ATOM   1113 1HD  PRO A  79     -91.596  10.584 -17.303  1.00  5.400          H  
ATOM   1114 2HD  PRO A  79     -92.975   9.414 -17.111  1.00  5.400          H  
ATOM   1115  N   GLU A  80     -93.182  12.858 -21.566  1.00  2.750          N  
ATOM   1116  CA  GLU A  80     -92.469  13.467 -22.679  1.00  3.020          C  
ATOM   1117  C   GLU A  80     -91.864  14.828 -22.355  1.00  2.600          C  
ATOM   1118  O   GLU A  80     -92.537  15.713 -21.830  1.00  2.840          O  
ATOM   1119  CB  GLU A  80     -93.424  13.615 -23.868  1.00  4.120          C  
ATOM   1120  CG  GLU A  80     -92.801  14.168 -25.148  1.00  4.120          C  
ATOM   1121  CD  GLU A  80     -93.786  14.233 -26.282  1.00  4.120          C  
ATOM   1122  OE1 GLU A  80     -94.910  13.835 -26.088  1.00  4.120          O  
ATOM   1123  OE2 GLU A  80     -93.419  14.679 -27.341  1.00  4.120          O  
ATOM   1124  H   GLU A  80     -94.191  12.846 -21.581  1.00  3.300          H  
ATOM   1125  HA  GLU A  80     -91.656  12.799 -22.963  1.00  3.620          H  
ATOM   1126 1HB  GLU A  80     -93.853  12.641 -24.102  1.00  4.940          H  
ATOM   1127 2HB  GLU A  80     -94.245  14.274 -23.590  1.00  4.940          H  
ATOM   1128 1HG  GLU A  80     -92.426  15.174 -24.962  1.00  4.940          H  
ATOM   1129 2HG  GLU A  80     -91.956  13.543 -25.436  1.00  4.940          H  
ATOM   1130  N   LEU A  81     -90.596  14.997 -22.720  1.00  2.270          N  
ATOM   1131  CA  LEU A  81     -89.918  16.280 -22.591  1.00  2.040          C  
ATOM   1132  C   LEU A  81     -89.683  16.795 -23.998  1.00  1.890          C  
ATOM   1133  O   LEU A  81     -89.493  16.013 -24.937  1.00  2.000          O  
ATOM   1134  CB  LEU A  81     -88.599  16.154 -21.814  1.00  2.950          C  
ATOM   1135  CG  LEU A  81     -88.703  15.578 -20.366  1.00  2.950          C  
ATOM   1136  CD1 LEU A  81     -87.301  15.432 -19.782  1.00  2.950          C  
ATOM   1137  CD2 LEU A  81     -89.550  16.509 -19.474  1.00  2.950          C  
ATOM   1138  H   LEU A  81     -90.104  14.211 -23.115  1.00  2.720          H  
ATOM   1139  HA  LEU A  81     -90.572  16.985 -22.084  1.00  2.450          H  
ATOM   1140 1HB  LEU A  81     -87.922  15.524 -22.375  1.00  3.540          H  
ATOM   1141 2HB  LEU A  81     -88.154  17.143 -21.741  1.00  3.540          H  
ATOM   1142  HG  LEU A  81     -89.165  14.585 -20.403  1.00  3.540          H  
ATOM   1143 1HD1 LEU A  81     -87.368  15.008 -18.780  1.00  3.540          H  
ATOM   1144 2HD1 LEU A  81     -86.715  14.778 -20.401  1.00  3.540          H  
ATOM   1145 3HD1 LEU A  81     -86.820  16.403 -19.728  1.00  3.540          H  
ATOM   1146 1HD2 LEU A  81     -89.607  16.084 -18.471  1.00  3.540          H  
ATOM   1147 2HD2 LEU A  81     -89.090  17.501 -19.427  1.00  3.540          H  
ATOM   1148 3HD2 LEU A  81     -90.559  16.597 -19.873  1.00  3.540          H  
ATOM   1149  N   ASP A  82     -89.687  18.108 -24.179  1.00  1.800          N  
ATOM   1150  CA  ASP A  82     -89.497  18.574 -25.543  1.00  1.790          C  
ATOM   1151  C   ASP A  82     -88.036  18.595 -25.937  1.00  1.680          C  
ATOM   1152  O   ASP A  82     -87.315  19.569 -25.684  1.00  1.600          O  
ATOM   1153  CB  ASP A  82     -90.082  19.963 -25.783  1.00  2.510          C  
ATOM   1154  CG  ASP A  82     -89.968  20.352 -27.288  1.00  2.510          C  
ATOM   1155  OD1 ASP A  82     -89.492  19.512 -28.058  1.00  2.510          O  
ATOM   1156  OD2 ASP A  82     -90.314  21.459 -27.648  1.00  2.510          O  
ATOM   1157  H   ASP A  82     -89.858  18.747 -23.407  1.00  2.160          H  
ATOM   1158  HA  ASP A  82     -90.014  17.884 -26.213  1.00  2.150          H  
ATOM   1159 1HB  ASP A  82     -91.132  19.977 -25.492  1.00  3.010          H  
ATOM   1160 2HB  ASP A  82     -89.563  20.685 -25.179  1.00  3.010          H  
ATOM   1161  N   LEU A  83     -87.630  17.564 -26.653  1.00  1.720          N  
ATOM   1162  CA  LEU A  83     -86.248  17.435 -27.088  1.00  1.680          C  
ATOM   1163  C   LEU A  83     -85.777  18.686 -27.837  1.00  1.590          C  
ATOM   1164  O   LEU A  83     -84.576  18.965 -27.852  1.00  1.550          O  
ATOM   1165  CB  LEU A  83     -86.032  16.188 -27.965  1.00  2.370          C  
ATOM   1166  CG  LEU A  83     -84.541  15.911 -28.424  1.00  2.370          C  
ATOM   1167  CD1 LEU A  83     -83.649  15.720 -27.214  1.00  2.370          C  
ATOM   1168  CD2 LEU A  83     -84.486  14.665 -29.304  1.00  2.370          C  
ATOM   1169  H   LEU A  83     -88.312  16.815 -26.783  1.00  2.060          H  
ATOM   1170  HA  LEU A  83     -85.650  17.330 -26.193  1.00  2.020          H  
ATOM   1171 1HB  LEU A  83     -86.381  15.317 -27.412  1.00  2.840          H  
ATOM   1172 2HB  LEU A  83     -86.643  16.292 -28.862  1.00  2.840          H  
ATOM   1173  HG  LEU A  83     -84.167  16.764 -28.994  1.00  2.840          H  
ATOM   1174 1HD1 LEU A  83     -82.662  15.545 -27.552  1.00  2.840          H  
ATOM   1175 2HD1 LEU A  83     -83.641  16.593 -26.597  1.00  2.840          H  
ATOM   1176 3HD1 LEU A  83     -83.989  14.874 -26.643  1.00  2.840          H  
ATOM   1177 1HD2 LEU A  83     -83.457  14.489 -29.620  1.00  2.840          H  
ATOM   1178 2HD2 LEU A  83     -84.846  13.799 -28.746  1.00  2.840          H  
ATOM   1179 3HD2 LEU A  83     -85.113  14.815 -30.182  1.00  2.840          H  
ATOM   1180  N   ALA A  84     -86.678  19.391 -28.549  1.00  1.590          N  
ATOM   1181  CA  ALA A  84     -86.267  20.580 -29.283  1.00  1.560          C  
ATOM   1182  C   ALA A  84     -85.704  21.641 -28.348  1.00  1.480          C  
ATOM   1183  O   ALA A  84     -84.795  22.382 -28.741  1.00  1.420          O  
ATOM   1184  CB  ALA A  84     -87.424  21.163 -30.055  1.00  2.200          C  
ATOM   1185  H   ALA A  84     -87.684  19.156 -28.526  1.00  1.910          H  
ATOM   1186  HA  ALA A  84     -85.484  20.288 -29.976  1.00  1.870          H  
ATOM   1187 1HB  ALA A  84     -87.090  22.032 -30.616  1.00  2.640          H  
ATOM   1188 2HB  ALA A  84     -87.819  20.415 -30.738  1.00  2.640          H  
ATOM   1189 3HB  ALA A  84     -88.207  21.460 -29.356  1.00  2.640          H  
ATOM   1190  N   ARG A  85     -86.266  21.744 -27.134  1.00  1.520          N  
ATOM   1191  CA  ARG A  85     -85.818  22.730 -26.172  1.00  1.480          C  
ATOM   1192  C   ARG A  85     -84.441  22.315 -25.714  1.00  1.420          C  
ATOM   1193  O   ARG A  85     -83.563  23.161 -25.532  1.00  1.380          O  
ATOM   1194  CB  ARG A  85     -86.753  22.812 -24.982  1.00  2.090          C  
ATOM   1195  CG  ARG A  85     -88.113  23.390 -25.226  1.00  2.090          C  
ATOM   1196  CD  ARG A  85     -88.955  23.353 -23.995  1.00  2.090          C  
ATOM   1197  NE  ARG A  85     -90.314  23.786 -24.279  1.00  2.090          N  
ATOM   1198  CZ  ARG A  85     -91.323  23.862 -23.378  1.00  2.090          C  
ATOM   1199  NH1 ARG A  85     -91.123  23.554 -22.107  1.00  2.090          N  
ATOM   1200  NH2 ARG A  85     -92.522  24.252 -23.780  1.00  2.090          N  
ATOM   1201  H   ARG A  85     -86.998  21.087 -26.850  1.00  1.820          H  
ATOM   1202  HA  ARG A  85     -85.756  23.702 -26.652  1.00  1.780          H  
ATOM   1203 1HB  ARG A  85     -86.941  21.824 -24.670  1.00  2.510          H  
ATOM   1204 2HB  ARG A  85     -86.285  23.354 -24.156  1.00  2.510          H  
ATOM   1205 1HG  ARG A  85     -88.009  24.423 -25.507  1.00  2.510          H  
ATOM   1206 2HG  ARG A  85     -88.616  22.840 -26.021  1.00  2.510          H  
ATOM   1207 1HD  ARG A  85     -88.988  22.343 -23.600  1.00  2.510          H  
ATOM   1208 2HD  ARG A  85     -88.523  24.023 -23.248  1.00  2.510          H  
ATOM   1209  HE  ARG A  85     -90.522  24.022 -25.248  1.00  2.510          H  
ATOM   1210 1HH1 ARG A  85     -90.210  23.264 -21.786  1.00  2.510          H  
ATOM   1211 2HH1 ARG A  85     -91.884  23.616 -21.445  1.00  2.510          H  
ATOM   1212 1HH2 ARG A  85     -92.676  24.485 -24.753  1.00  2.510          H  
ATOM   1213 2HH2 ARG A  85     -93.283  24.317 -23.121  1.00  2.510          H  
ATOM   1214  N   TYR A  86     -84.244  21.001 -25.535  1.00  1.430          N  
ATOM   1215  CA  TYR A  86     -82.928  20.529 -25.129  1.00  1.380          C  
ATOM   1216  C   TYR A  86     -81.901  20.794 -26.207  1.00  1.290          C  
ATOM   1217  O   TYR A  86     -80.802  21.254 -25.911  1.00  1.220          O  
ATOM   1218  CB  TYR A  86     -82.907  19.049 -24.755  1.00  1.950          C  
ATOM   1219  CG  TYR A  86     -83.379  18.772 -23.373  1.00  1.950          C  
ATOM   1220  CD1 TYR A  86     -84.491  17.976 -23.141  1.00  1.950          C  
ATOM   1221  CD2 TYR A  86     -82.686  19.340 -22.305  1.00  1.950          C  
ATOM   1222  CE1 TYR A  86     -84.902  17.749 -21.842  1.00  1.950          C  
ATOM   1223  CE2 TYR A  86     -83.101  19.127 -21.030  1.00  1.950          C  
ATOM   1224  CZ  TYR A  86     -84.206  18.335 -20.783  1.00  1.950          C  
ATOM   1225  OH  TYR A  86     -84.630  18.139 -19.495  1.00  1.950          O  
ATOM   1226  H   TYR A  86     -85.045  20.371 -25.666  1.00  1.720          H  
ATOM   1227  HA  TYR A  86     -82.631  21.098 -24.254  1.00  1.660          H  
ATOM   1228 1HB  TYR A  86     -83.549  18.518 -25.434  1.00  2.340          H  
ATOM   1229 2HB  TYR A  86     -81.901  18.649 -24.867  1.00  2.340          H  
ATOM   1230  HD1 TYR A  86     -85.042  17.535 -23.966  1.00  2.340          H  
ATOM   1231  HD2 TYR A  86     -81.810  19.973 -22.483  1.00  2.340          H  
ATOM   1232  HE1 TYR A  86     -85.767  17.132 -21.658  1.00  2.340          H  
ATOM   1233  HE2 TYR A  86     -82.556  19.589 -20.224  1.00  2.340          H  
ATOM   1234  HH  TYR A  86     -84.145  18.721 -18.911  1.00  2.340          H  
ATOM   1235  N   ARG A  87     -82.256  20.572 -27.467  1.00  1.330          N  
ATOM   1236  CA  ARG A  87     -81.311  20.830 -28.537  1.00  1.310          C  
ATOM   1237  C   ARG A  87     -80.860  22.291 -28.453  1.00  1.280          C  
ATOM   1238  O   ARG A  87     -79.660  22.584 -28.557  1.00  1.230          O  
ATOM   1239  CB  ARG A  87     -81.932  20.476 -29.885  1.00  1.840          C  
ATOM   1240  CG  ARG A  87     -80.985  20.523 -31.097  1.00  1.840          C  
ATOM   1241  CD  ARG A  87     -81.666  20.072 -32.392  1.00  1.840          C  
ATOM   1242  NE  ARG A  87     -82.056  18.605 -32.419  1.00  1.840          N  
ATOM   1243  CZ  ARG A  87     -83.305  18.104 -32.300  1.00  1.840          C  
ATOM   1244  NH1 ARG A  87     -84.353  18.881 -32.087  1.00  1.840          N  
ATOM   1245  NH2 ARG A  87     -83.439  16.799 -32.412  1.00  1.840          N  
ATOM   1246  H   ARG A  87     -83.174  20.164 -27.670  1.00  1.600          H  
ATOM   1247  HA  ARG A  87     -80.431  20.207 -28.394  1.00  1.570          H  
ATOM   1248 1HB  ARG A  87     -82.350  19.473 -29.823  1.00  2.210          H  
ATOM   1249 2HB  ARG A  87     -82.758  21.157 -30.085  1.00  2.210          H  
ATOM   1250 1HG  ARG A  87     -80.632  21.545 -31.236  1.00  2.210          H  
ATOM   1251 2HG  ARG A  87     -80.136  19.874 -30.907  1.00  2.210          H  
ATOM   1252 1HD  ARG A  87     -82.553  20.674 -32.554  1.00  2.210          H  
ATOM   1253 2HD  ARG A  87     -80.974  20.244 -33.218  1.00  2.210          H  
ATOM   1254  HE  ARG A  87     -81.334  17.882 -32.607  1.00  2.210          H  
ATOM   1255 1HH1 ARG A  87     -84.231  19.881 -31.998  1.00  2.210          H  
ATOM   1256 2HH1 ARG A  87     -85.275  18.476 -32.009  1.00  2.210          H  
ATOM   1257 1HH2 ARG A  87     -82.584  16.243 -32.609  1.00  2.210          H  
ATOM   1258 2HH2 ARG A  87     -84.347  16.369 -32.338  1.00  2.210          H  
ATOM   1259  N   ARG A  88     -81.808  23.212 -28.236  1.00  1.320          N  
ATOM   1260  CA  ARG A  88     -81.444  24.612 -28.080  1.00  1.330          C  
ATOM   1261  C   ARG A  88     -80.574  24.828 -26.822  1.00  1.230          C  
ATOM   1262  O   ARG A  88     -79.602  25.587 -26.874  1.00  1.210          O  
ATOM   1263  CB  ARG A  88     -82.682  25.493 -28.043  1.00  1.860          C  
ATOM   1264  CG  ARG A  88     -83.410  25.583 -29.393  1.00  1.860          C  
ATOM   1265  CD  ARG A  88     -84.413  26.689 -29.456  1.00  1.860          C  
ATOM   1266  NE  ARG A  88     -85.517  26.541 -28.502  1.00  1.860          N  
ATOM   1267  CZ  ARG A  88     -86.676  25.860 -28.705  1.00  1.860          C  
ATOM   1268  NH1 ARG A  88     -86.915  25.213 -29.829  1.00  1.860          N  
ATOM   1269  NH2 ARG A  88     -87.582  25.866 -27.746  1.00  1.860          N  
ATOM   1270  H   ARG A  88     -82.795  22.928 -28.209  1.00  1.580          H  
ATOM   1271  HA  ARG A  88     -80.858  24.905 -28.949  1.00  1.600          H  
ATOM   1272 1HB  ARG A  88     -83.387  25.092 -27.317  1.00  2.230          H  
ATOM   1273 2HB  ARG A  88     -82.414  26.498 -27.727  1.00  2.230          H  
ATOM   1274 1HG  ARG A  88     -82.678  25.742 -30.182  1.00  2.230          H  
ATOM   1275 2HG  ARG A  88     -83.927  24.644 -29.573  1.00  2.230          H  
ATOM   1276 1HD  ARG A  88     -83.906  27.628 -29.235  1.00  2.230          H  
ATOM   1277 2HD  ARG A  88     -84.827  26.744 -30.460  1.00  2.230          H  
ATOM   1278  HE  ARG A  88     -85.415  27.014 -27.616  1.00  2.230          H  
ATOM   1279 1HH1 ARG A  88     -86.229  25.202 -30.566  1.00  2.230          H  
ATOM   1280 2HH1 ARG A  88     -87.797  24.734 -29.952  1.00  2.230          H  
ATOM   1281 1HH2 ARG A  88     -87.399  26.369 -26.889  1.00  2.230          H  
ATOM   1282 2HH2 ARG A  88     -88.462  25.376 -27.856  1.00  2.230          H  
ATOM   1283  N   ALA A  89     -80.905  24.157 -25.700  1.00  1.190          N  
ATOM   1284  CA  ALA A  89     -80.128  24.275 -24.462  1.00  1.130          C  
ATOM   1285  C   ALA A  89     -78.683  23.844 -24.680  1.00  1.090          C  
ATOM   1286  O   ALA A  89     -77.759  24.476 -24.174  1.00  1.080          O  
ATOM   1287  CB  ALA A  89     -80.738  23.416 -23.362  1.00  1.610          C  
ATOM   1288  H   ALA A  89     -81.760  23.595 -25.700  1.00  1.430          H  
ATOM   1289  HA  ALA A  89     -80.139  25.317 -24.153  1.00  1.360          H  
ATOM   1290 1HB  ALA A  89     -80.167  23.516 -22.453  1.00  1.930          H  
ATOM   1291 2HB  ALA A  89     -81.763  23.727 -23.187  1.00  1.930          H  
ATOM   1292 3HB  ALA A  89     -80.720  22.381 -23.665  1.00  1.930          H  
ATOM   1293  N   TRP A  90     -78.481  22.795 -25.467  1.00  1.110          N  
ATOM   1294  CA  TRP A  90     -77.149  22.298 -25.764  1.00  1.110          C  
ATOM   1295  C   TRP A  90     -76.340  23.301 -26.579  1.00  1.140          C  
ATOM   1296  O   TRP A  90     -75.156  23.526 -26.291  1.00  1.150          O  
ATOM   1297  CB  TRP A  90     -77.266  20.940 -26.449  1.00  1.550          C  
ATOM   1298  CG  TRP A  90     -77.440  19.805 -25.479  1.00  1.550          C  
ATOM   1299  CD1 TRP A  90     -78.579  19.153 -25.127  1.00  1.550          C  
ATOM   1300  CD2 TRP A  90     -76.390  19.159 -24.768  1.00  1.550          C  
ATOM   1301  NE1 TRP A  90     -78.302  18.155 -24.245  1.00  1.550          N  
ATOM   1302  CE2 TRP A  90     -76.971  18.138 -24.017  1.00  1.550          C  
ATOM   1303  CE3 TRP A  90     -75.027  19.350 -24.708  1.00  1.550          C  
ATOM   1304  CZ2 TRP A  90     -76.227  17.320 -23.225  1.00  1.550          C  
ATOM   1305  CZ3 TRP A  90     -74.301  18.532 -23.898  1.00  1.550          C  
ATOM   1306  CH2 TRP A  90     -74.873  17.562 -23.187  1.00  1.550          C  
ATOM   1307  H   TRP A  90     -79.304  22.298 -25.816  1.00  1.330          H  
ATOM   1308  HA  TRP A  90     -76.627  22.147 -24.830  1.00  1.330          H  
ATOM   1309 1HB  TRP A  90     -78.125  20.946 -27.115  1.00  1.860          H  
ATOM   1310 2HB  TRP A  90     -76.387  20.746 -27.051  1.00  1.860          H  
ATOM   1311  HD1 TRP A  90     -79.555  19.379 -25.488  1.00  1.860          H  
ATOM   1312  HE1 TRP A  90     -78.975  17.524 -23.833  1.00  1.860          H  
ATOM   1313  HE3 TRP A  90     -74.549  20.143 -25.287  1.00  1.860          H  
ATOM   1314  HZ2 TRP A  90     -76.671  16.522 -22.633  1.00  1.860          H  
ATOM   1315  HZ3 TRP A  90     -73.261  18.674 -23.832  1.00  1.860          H  
ATOM   1316  HH2 TRP A  90     -74.246  16.971 -22.569  1.00  1.860          H  
ATOM   1317  N   GLU A  91     -76.969  23.950 -27.559  1.00  1.180          N  
ATOM   1318  CA  GLU A  91     -76.236  24.940 -28.338  1.00  1.240          C  
ATOM   1319  C   GLU A  91     -75.868  26.132 -27.435  1.00  1.220          C  
ATOM   1320  O   GLU A  91     -74.767  26.695 -27.537  1.00  1.250          O  
ATOM   1321  CB  GLU A  91     -77.066  25.406 -29.537  1.00  1.710          C  
ATOM   1322  CG  GLU A  91     -76.309  26.286 -30.523  1.00  1.710          C  
ATOM   1323  CD  GLU A  91     -75.203  25.526 -31.199  1.00  1.710          C  
ATOM   1324  OE1 GLU A  91     -75.285  24.304 -31.225  1.00  1.710          O  
ATOM   1325  OE2 GLU A  91     -74.298  26.145 -31.700  1.00  1.710          O  
ATOM   1326  H   GLU A  91     -77.930  23.682 -27.809  1.00  1.420          H  
ATOM   1327  HA  GLU A  91     -75.315  24.491 -28.700  1.00  1.490          H  
ATOM   1328 1HB  GLU A  91     -77.445  24.534 -30.071  1.00  2.050          H  
ATOM   1329 2HB  GLU A  91     -77.932  25.966 -29.176  1.00  2.050          H  
ATOM   1330 1HG  GLU A  91     -77.002  26.652 -31.278  1.00  2.050          H  
ATOM   1331 2HG  GLU A  91     -75.893  27.147 -30.000  1.00  2.050          H  
ATOM   1332  N   ARG A  92     -76.798  26.515 -26.548  1.00  1.200          N  
ATOM   1333  CA  ARG A  92     -76.559  27.600 -25.610  1.00  1.200          C  
ATOM   1334  C   ARG A  92     -75.434  27.242 -24.646  1.00  1.150          C  
ATOM   1335  O   ARG A  92     -74.570  28.076 -24.363  1.00  1.170          O  
ATOM   1336  CB  ARG A  92     -77.819  27.929 -24.838  1.00  1.680          C  
ATOM   1337  CG  ARG A  92     -78.882  28.624 -25.633  1.00  1.680          C  
ATOM   1338  CD  ARG A  92     -80.085  28.879 -24.815  1.00  1.680          C  
ATOM   1339  NE  ARG A  92     -81.152  29.489 -25.601  1.00  1.680          N  
ATOM   1340  CZ  ARG A  92     -81.276  30.813 -25.871  1.00  1.680          C  
ATOM   1341  NH1 ARG A  92     -80.393  31.684 -25.412  1.00  1.680          N  
ATOM   1342  NH2 ARG A  92     -82.295  31.235 -26.603  1.00  1.680          N  
ATOM   1343  H   ARG A  92     -77.708  26.040 -26.548  1.00  1.440          H  
ATOM   1344  HA  ARG A  92     -76.269  28.482 -26.175  1.00  1.440          H  
ATOM   1345 1HB  ARG A  92     -78.260  27.009 -24.495  1.00  2.020          H  
ATOM   1346 2HB  ARG A  92     -77.581  28.532 -23.965  1.00  2.020          H  
ATOM   1347 1HG  ARG A  92     -78.492  29.571 -25.997  1.00  2.020          H  
ATOM   1348 2HG  ARG A  92     -79.166  28.009 -26.480  1.00  2.020          H  
ATOM   1349 1HD  ARG A  92     -80.456  27.930 -24.422  1.00  2.020          H  
ATOM   1350 2HD  ARG A  92     -79.837  29.534 -23.985  1.00  2.020          H  
ATOM   1351  HE  ARG A  92     -81.858  28.868 -25.977  1.00  2.020          H  
ATOM   1352 1HH1 ARG A  92     -79.611  31.379 -24.853  1.00  2.020          H  
ATOM   1353 2HH1 ARG A  92     -80.498  32.668 -25.620  1.00  2.020          H  
ATOM   1354 1HH2 ARG A  92     -82.972  30.574 -26.957  1.00  2.020          H  
ATOM   1355 2HH2 ARG A  92     -82.398  32.218 -26.811  1.00  2.020          H  
ATOM   1356  N   LEU A  93     -75.395  25.980 -24.201  1.00  1.120          N  
ATOM   1357  CA  LEU A  93     -74.371  25.506 -23.288  1.00  1.140          C  
ATOM   1358  C   LEU A  93     -73.004  25.825 -23.898  1.00  1.120          C  
ATOM   1359  O   LEU A  93     -72.123  26.342 -23.208  1.00  1.140          O  
ATOM   1360  CB  LEU A  93     -74.469  23.979 -23.130  1.00  1.590          C  
ATOM   1361  CG  LEU A  93     -73.586  23.300 -22.083  1.00  1.590          C  
ATOM   1362  CD1 LEU A  93     -74.117  23.695 -20.645  1.00  1.590          C  
ATOM   1363  CD2 LEU A  93     -73.558  21.786 -22.362  1.00  1.590          C  
ATOM   1364  H   LEU A  93     -76.163  25.350 -24.441  1.00  1.340          H  
ATOM   1365  HA  LEU A  93     -74.477  26.021 -22.339  1.00  1.370          H  
ATOM   1366 1HB  LEU A  93     -75.505  23.733 -22.904  1.00  1.910          H  
ATOM   1367 2HB  LEU A  93     -74.222  23.527 -24.076  1.00  1.910          H  
ATOM   1368  HG  LEU A  93     -72.566  23.679 -22.166  1.00  1.910          H  
ATOM   1369 1HD1 LEU A  93     -73.514  23.248 -19.871  1.00  1.910          H  
ATOM   1370 2HD1 LEU A  93     -74.100  24.763 -20.511  1.00  1.910          H  
ATOM   1371 3HD1 LEU A  93     -75.136  23.351 -20.531  1.00  1.910          H  
ATOM   1372 1HD2 LEU A  93     -72.938  21.288 -21.672  1.00  1.910          H  
ATOM   1373 2HD2 LEU A  93     -74.521  21.377 -22.287  1.00  1.910          H  
ATOM   1374 3HD2 LEU A  93     -73.175  21.623 -23.364  1.00  1.910          H  
ATOM   1375  N   VAL A  94     -72.850  25.546 -25.206  1.00  1.120          N  
ATOM   1376  CA  VAL A  94     -71.603  25.829 -25.922  1.00  1.170          C  
ATOM   1377  C   VAL A  94     -71.320  27.321 -25.965  1.00  1.210          C  
ATOM   1378  O   VAL A  94     -70.192  27.749 -25.723  1.00  1.260          O  
ATOM   1379  CB  VAL A  94     -71.623  25.227 -27.339  1.00  1.620          C  
ATOM   1380  CG1 VAL A  94     -70.387  25.681 -28.145  1.00  1.620          C  
ATOM   1381  CG2 VAL A  94     -71.641  23.722 -27.220  1.00  1.620          C  
ATOM   1382  H   VAL A  94     -73.628  25.068 -25.679  1.00  1.340          H  
ATOM   1383  HA  VAL A  94     -70.782  25.377 -25.403  1.00  1.400          H  
ATOM   1384  HB  VAL A  94     -72.515  25.566 -27.870  1.00  1.940          H  
ATOM   1385 1HG1 VAL A  94     -70.425  25.239 -29.141  1.00  1.940          H  
ATOM   1386 2HG1 VAL A  94     -70.374  26.765 -28.245  1.00  1.940          H  
ATOM   1387 3HG1 VAL A  94     -69.484  25.358 -27.643  1.00  1.940          H  
ATOM   1388 1HG2 VAL A  94     -71.658  23.299 -28.213  1.00  1.940          H  
ATOM   1389 2HG2 VAL A  94     -70.760  23.393 -26.705  1.00  1.940          H  
ATOM   1390 3HG2 VAL A  94     -72.522  23.409 -26.667  1.00  1.940          H  
ATOM   1391  N   ALA A  95     -72.329  28.131 -26.266  1.00  1.240          N  
ATOM   1392  CA  ALA A  95     -72.112  29.572 -26.288  1.00  1.320          C  
ATOM   1393  C   ALA A  95     -71.608  30.097 -24.928  1.00  1.290          C  
ATOM   1394  O   ALA A  95     -70.739  30.973 -24.884  1.00  1.370          O  
ATOM   1395  CB  ALA A  95     -73.400  30.285 -26.661  1.00  1.820          C  
ATOM   1396  H   ALA A  95     -73.238  27.727 -26.525  1.00  1.490          H  
ATOM   1397  HA  ALA A  95     -71.352  29.787 -27.039  1.00  1.580          H  
ATOM   1398 1HB  ALA A  95     -73.222  31.359 -26.705  1.00  2.180          H  
ATOM   1399 2HB  ALA A  95     -73.741  29.929 -27.632  1.00  2.180          H  
ATOM   1400 3HB  ALA A  95     -74.158  30.076 -25.910  1.00  2.180          H  
ATOM   1401  N   HIS A  96     -72.134  29.539 -23.829  1.00  1.220          N  
ATOM   1402  CA  HIS A  96     -71.742  29.935 -22.474  1.00  1.240          C  
ATOM   1403  C   HIS A  96     -70.398  29.361 -21.988  1.00  1.280          C  
ATOM   1404  O   HIS A  96     -69.643  30.053 -21.298  1.00  1.470          O  
ATOM   1405  CB  HIS A  96     -72.860  29.592 -21.480  1.00  1.730          C  
ATOM   1406  CG  HIS A  96     -74.037  30.551 -21.555  1.00  1.730          C  
ATOM   1407  ND1 HIS A  96     -73.941  31.860 -21.109  1.00  1.730          N  
ATOM   1408  CD2 HIS A  96     -75.313  30.407 -22.013  1.00  1.730          C  
ATOM   1409  CE1 HIS A  96     -75.092  32.476 -21.295  1.00  1.730          C  
ATOM   1410  NE2 HIS A  96     -75.940  31.630 -21.838  1.00  1.730          N  
ATOM   1411  H   HIS A  96     -72.888  28.857 -23.960  1.00  1.460          H  
ATOM   1412  HA  HIS A  96     -71.636  31.017 -22.459  1.00  1.490          H  
ATOM   1413 1HB  HIS A  96     -73.224  28.581 -21.688  1.00  2.070          H  
ATOM   1414 2HB  HIS A  96     -72.463  29.598 -20.466  1.00  2.070          H  
ATOM   1415  HD2 HIS A  96     -75.755  29.506 -22.438  1.00  2.070          H  
ATOM   1416  HE1 HIS A  96     -75.308  33.509 -21.039  1.00  2.070          H  
ATOM   1417  HE2 HIS A  96     -76.909  31.900 -22.065  1.00  2.070          H  
ATOM   1418  N   HIS A  97     -70.092  28.112 -22.341  1.00  1.130          N  
ATOM   1419  CA  HIS A  97     -68.847  27.445 -21.953  1.00  1.150          C  
ATOM   1420  C   HIS A  97     -67.905  27.335 -23.177  1.00  1.120          C  
ATOM   1421  O   HIS A  97     -67.871  26.270 -23.806  1.00  1.020          O  
ATOM   1422  CB  HIS A  97     -69.142  26.035 -21.406  1.00  1.600          C  
ATOM   1423  CG  HIS A  97     -69.931  25.988 -20.119  1.00  1.600          C  
ATOM   1424  ND1 HIS A  97     -69.346  26.127 -18.879  1.00  1.600          N  
ATOM   1425  CD2 HIS A  97     -71.252  25.809 -19.892  1.00  1.600          C  
ATOM   1426  CE1 HIS A  97     -70.278  26.035 -17.938  1.00  1.600          C  
ATOM   1427  NE2 HIS A  97     -71.445  25.834 -18.519  1.00  1.600          N  
ATOM   1428  H   HIS A  97     -70.780  27.570 -22.869  1.00  1.360          H  
ATOM   1429  HA  HIS A  97     -68.376  28.001 -21.155  1.00  1.380          H  
ATOM   1430 1HB  HIS A  97     -69.717  25.499 -22.142  1.00  1.920          H  
ATOM   1431 2HB  HIS A  97     -68.210  25.493 -21.262  1.00  1.920          H  
ATOM   1432  HD2 HIS A  97     -72.002  25.670 -20.657  1.00  1.920          H  
ATOM   1433  HE1 HIS A  97     -70.111  26.105 -16.858  1.00  1.920          H  
ATOM   1434  HE2 HIS A  97     -72.351  25.717 -17.996  1.00  1.920          H  
ATOM   1435  N   PRO A  98     -67.068  28.363 -23.491  1.00  1.270          N  
ATOM   1436  CA  PRO A  98     -66.318  28.485 -24.739  1.00  1.360          C  
ATOM   1437  C   PRO A  98     -65.353  27.344 -25.022  1.00  1.250          C  
ATOM   1438  O   PRO A  98     -65.123  27.002 -26.182  1.00  1.280          O  
ATOM   1439  CB  PRO A  98     -65.549  29.803 -24.540  1.00  2.040          C  
ATOM   1440  CG  PRO A  98     -65.479  30.014 -23.047  1.00  2.040          C  
ATOM   1441  CD  PRO A  98     -66.777  29.439 -22.512  1.00  2.040          C  
ATOM   1442  HA  PRO A  98     -67.044  28.581 -25.566  1.00  1.630          H  
ATOM   1443 1HB  PRO A  98     -64.553  29.738 -25.011  1.00  2.450          H  
ATOM   1444 2HB  PRO A  98     -66.088  30.623 -25.035  1.00  2.450          H  
ATOM   1445 1HG  PRO A  98     -64.589  29.533 -22.627  1.00  2.450          H  
ATOM   1446 2HG  PRO A  98     -65.385  31.091 -22.829  1.00  2.450          H  
ATOM   1447 1HD  PRO A  98     -66.585  29.062 -21.500  1.00  2.450          H  
ATOM   1448 2HD  PRO A  98     -67.568  30.200 -22.538  1.00  2.450          H  
ATOM   1449  N   GLY A  99     -64.879  26.651 -23.982  1.00  1.180          N  
ATOM   1450  CA  GLY A  99     -63.948  25.542 -24.182  1.00  1.140          C  
ATOM   1451  C   GLY A  99     -64.561  24.417 -25.017  1.00  1.070          C  
ATOM   1452  O   GLY A  99     -63.844  23.595 -25.587  1.00  1.130          O  
ATOM   1453  H   GLY A  99     -65.101  26.914 -23.032  1.00  1.420          H  
ATOM   1454 1HA  GLY A  99     -63.051  25.913 -24.677  1.00  1.370          H  
ATOM   1455 2HA  GLY A  99     -63.637  25.153 -23.213  1.00  1.370          H  
ATOM   1456  N   LEU A 100     -65.881  24.434 -25.195  1.00  1.030          N  
ATOM   1457  CA  LEU A 100     -66.565  23.399 -25.940  1.00  1.050          C  
ATOM   1458  C   LEU A 100     -66.365  23.529 -27.443  1.00  1.160          C  
ATOM   1459  O   LEU A 100     -66.817  22.677 -28.200  1.00  1.290          O  
ATOM   1460  CB  LEU A 100     -68.069  23.409 -25.564  1.00  1.460          C  
ATOM   1461  CG  LEU A 100     -68.436  23.021 -24.052  1.00  1.460          C  
ATOM   1462  CD1 LEU A 100     -69.947  23.132 -23.755  1.00  1.460          C  
ATOM   1463  CD2 LEU A 100     -68.042  21.692 -23.842  1.00  1.460          C  
ATOM   1464  H   LEU A 100     -66.440  25.172 -24.752  1.00  1.240          H  
ATOM   1465  HA  LEU A 100     -66.133  22.446 -25.679  1.00  1.260          H  
ATOM   1466 1HB  LEU A 100     -68.451  24.416 -25.735  1.00  1.750          H  
ATOM   1467 2HB  LEU A 100     -68.589  22.720 -26.220  1.00  1.750          H  
ATOM   1468  HG  LEU A 100     -67.919  23.679 -23.354  1.00  1.750          H  
ATOM   1469 1HD1 LEU A 100     -70.135  22.833 -22.725  1.00  1.750          H  
ATOM   1470 2HD1 LEU A 100     -70.264  24.123 -23.876  1.00  1.750          H  
ATOM   1471 3HD1 LEU A 100     -70.510  22.482 -24.421  1.00  1.750          H  
ATOM   1472 1HD2 LEU A 100     -68.293  21.410 -22.856  1.00  1.750          H  
ATOM   1473 2HD2 LEU A 100     -68.555  21.075 -24.558  1.00  1.750          H  
ATOM   1474 3HD2 LEU A 100     -67.020  21.594 -23.959  1.00  1.750          H  
ATOM   1475  N   ARG A 101     -65.651  24.569 -27.870  1.00  1.200          N  
ATOM   1476  CA  ARG A 101     -65.335  24.814 -29.272  1.00  1.360          C  
ATOM   1477  C   ARG A 101     -63.848  24.562 -29.603  1.00  1.340          C  
ATOM   1478  O   ARG A 101     -63.342  25.050 -30.617  1.00  1.530          O  
ATOM   1479  CB  ARG A 101     -65.653  26.248 -29.635  1.00  1.840          C  
ATOM   1480  CG  ARG A 101     -67.091  26.631 -29.551  1.00  1.840          C  
ATOM   1481  CD  ARG A 101     -67.264  28.051 -29.847  1.00  1.840          C  
ATOM   1482  NE  ARG A 101     -66.661  28.905 -28.807  1.00  1.840          N  
ATOM   1483  CZ  ARG A 101     -66.492  30.251 -28.894  1.00  1.840          C  
ATOM   1484  NH1 ARG A 101     -66.891  30.918 -29.957  1.00  1.840          N  
ATOM   1485  NH2 ARG A 101     -65.921  30.913 -27.902  1.00  1.840          N  
ATOM   1486  H   ARG A 101     -65.338  25.245 -27.165  1.00  1.440          H  
ATOM   1487  HA  ARG A 101     -65.951  24.156 -29.875  1.00  1.630          H  
ATOM   1488 1HB  ARG A 101     -65.089  26.916 -28.998  1.00  2.210          H  
ATOM   1489 2HB  ARG A 101     -65.338  26.438 -30.666  1.00  2.210          H  
ATOM   1490 1HG  ARG A 101     -67.673  26.049 -30.265  1.00  2.210          H  
ATOM   1491 2HG  ARG A 101     -67.452  26.450 -28.542  1.00  2.210          H  
ATOM   1492 1HD  ARG A 101     -66.755  28.248 -30.781  1.00  2.210          H  
ATOM   1493 2HD  ARG A 101     -68.321  28.290 -29.939  1.00  2.210          H  
ATOM   1494  HE  ARG A 101     -66.341  28.444 -27.959  1.00  2.210          H  
ATOM   1495 1HH1 ARG A 101     -67.325  30.432 -30.761  1.00  2.210          H  
ATOM   1496 2HH1 ARG A 101     -66.760  31.913 -30.006  1.00  2.210          H  
ATOM   1497 1HH2 ARG A 101     -65.604  30.423 -27.082  1.00  2.210          H  
ATOM   1498 2HH2 ARG A 101     -65.792  31.909 -27.973  1.00  2.210          H  
ATOM   1499  N   THR A 102     -63.118  23.833 -28.757  1.00  1.290          N  
ATOM   1500  CA  THR A 102     -61.689  23.665 -29.050  1.00  1.280          C  
ATOM   1501  C   THR A 102     -61.201  22.353 -29.670  1.00  1.330          C  
ATOM   1502  O   THR A 102     -61.915  21.346 -29.704  1.00  1.430          O  
ATOM   1503  CB  THR A 102     -60.915  23.793 -27.745  1.00  1.800          C  
ATOM   1504  OG1 THR A 102     -59.544  23.916 -28.042  1.00  1.800          O  
ATOM   1505  CG2 THR A 102     -61.111  22.504 -26.879  1.00  1.800          C  
ATOM   1506  H   THR A 102     -63.530  23.475 -27.889  1.00  1.550          H  
ATOM   1507  HA  THR A 102     -61.391  24.466 -29.721  1.00  1.540          H  
ATOM   1508  HB  THR A 102     -61.270  24.669 -27.202  1.00  2.160          H  
ATOM   1509  HG1 THR A 102     -59.387  24.772 -28.472  1.00  2.160          H  
ATOM   1510 1HG2 THR A 102     -60.568  22.595 -25.957  1.00  2.160          H  
ATOM   1511 2HG2 THR A 102     -62.151  22.362 -26.663  1.00  2.160          H  
ATOM   1512 3HG2 THR A 102     -60.748  21.628 -27.403  1.00  2.160          H  
ATOM   1513  N   VAL A 103     -59.918  22.397 -30.081  1.00  1.350          N  
ATOM   1514  CA  VAL A 103     -59.114  21.272 -30.597  1.00  1.450          C  
ATOM   1515  C   VAL A 103     -57.735  21.270 -29.932  1.00  1.470          C  
ATOM   1516  O   VAL A 103     -57.293  22.309 -29.426  1.00  1.510          O  
ATOM   1517  CB  VAL A 103     -58.871  21.370 -32.128  1.00  1.990          C  
ATOM   1518  CG1 VAL A 103     -60.138  21.352 -32.852  1.00  1.990          C  
ATOM   1519  CG2 VAL A 103     -58.101  22.640 -32.469  1.00  1.990          C  
ATOM   1520  H   VAL A 103     -59.477  23.318 -29.984  1.00  1.620          H  
ATOM   1521  HA  VAL A 103     -59.622  20.333 -30.368  1.00  1.740          H  
ATOM   1522  HB  VAL A 103     -58.304  20.490 -32.451  1.00  2.390          H  
ATOM   1523 1HG1 VAL A 103     -59.942  21.384 -33.920  1.00  2.390          H  
ATOM   1524 2HG1 VAL A 103     -60.632  20.448 -32.595  1.00  2.390          H  
ATOM   1525 3HG1 VAL A 103     -60.740  22.207 -32.564  1.00  2.390          H  
ATOM   1526 1HG2 VAL A 103     -57.936  22.685 -33.547  1.00  2.390          H  
ATOM   1527 2HG2 VAL A 103     -58.685  23.511 -32.156  1.00  2.390          H  
ATOM   1528 3HG2 VAL A 103     -57.137  22.645 -31.965  1.00  2.390          H  
ATOM   1529  N   VAL A 104     -57.004  20.150 -29.996  1.00  1.480          N  
ATOM   1530  CA  VAL A 104     -55.610  20.226 -29.517  1.00  1.550          C  
ATOM   1531  C   VAL A 104     -54.669  19.691 -30.605  1.00  1.630          C  
ATOM   1532  O   VAL A 104     -54.755  18.523 -31.007  1.00  1.660          O  
ATOM   1533  CB  VAL A 104     -55.400  19.503 -28.174  1.00  2.140          C  
ATOM   1534  CG1 VAL A 104     -53.919  19.659 -27.745  1.00  2.140          C  
ATOM   1535  CG2 VAL A 104     -56.339  20.087 -27.095  1.00  2.140          C  
ATOM   1536  H   VAL A 104     -57.406  19.300 -30.419  1.00  1.780          H  
ATOM   1537  HA  VAL A 104     -55.353  21.272 -29.353  1.00  1.860          H  
ATOM   1538  HB  VAL A 104     -55.609  18.451 -28.299  1.00  2.570          H  
ATOM   1539 1HG1 VAL A 104     -53.758  19.143 -26.803  1.00  2.570          H  
ATOM   1540 2HG1 VAL A 104     -53.253  19.252 -28.490  1.00  2.570          H  
ATOM   1541 3HG1 VAL A 104     -53.695  20.714 -27.620  1.00  2.570          H  
ATOM   1542 1HG2 VAL A 104     -56.173  19.559 -26.150  1.00  2.570          H  
ATOM   1543 2HG2 VAL A 104     -56.133  21.146 -26.965  1.00  2.570          H  
ATOM   1544 3HG2 VAL A 104     -57.373  19.956 -27.399  1.00  2.570          H  
ATOM   1545  N   ARG A 105     -53.709  20.526 -31.018  1.00  1.860          N  
ATOM   1546  CA  ARG A 105     -52.843  20.168 -32.140  1.00  1.980          C  
ATOM   1547  C   ARG A 105     -51.356  19.981 -31.786  1.00  1.970          C  
ATOM   1548  O   ARG A 105     -50.838  20.613 -30.862  1.00  2.090          O  
ATOM   1549  CB  ARG A 105     -52.987  21.255 -33.218  1.00  2.720          C  
ATOM   1550  CG  ARG A 105     -52.485  22.659 -32.858  1.00  2.720          C  
ATOM   1551  CD  ARG A 105     -52.714  23.587 -34.004  1.00  2.720          C  
ATOM   1552  NE  ARG A 105     -52.213  24.944 -33.768  1.00  2.720          N  
ATOM   1553  CZ  ARG A 105     -52.304  25.971 -34.642  1.00  2.720          C  
ATOM   1554  NH1 ARG A 105     -52.872  25.819 -35.825  1.00  2.720          N  
ATOM   1555  NH2 ARG A 105     -51.811  27.137 -34.283  1.00  2.720          N  
ATOM   1556  H   ARG A 105     -53.652  21.442 -30.563  1.00  2.230          H  
ATOM   1557  HA  ARG A 105     -53.242  19.246 -32.545  1.00  2.380          H  
ATOM   1558 1HB  ARG A 105     -52.491  20.983 -34.130  1.00  3.270          H  
ATOM   1559 2HB  ARG A 105     -54.047  21.360 -33.454  1.00  3.270          H  
ATOM   1560 1HG  ARG A 105     -53.027  23.038 -31.991  1.00  3.270          H  
ATOM   1561 2HG  ARG A 105     -51.414  22.638 -32.643  1.00  3.270          H  
ATOM   1562 1HD  ARG A 105     -52.210  23.189 -34.885  1.00  3.270          H  
ATOM   1563 2HD  ARG A 105     -53.785  23.648 -34.194  1.00  3.270          H  
ATOM   1564  HE  ARG A 105     -51.764  25.164 -32.867  1.00  3.270          H  
ATOM   1565 1HH1 ARG A 105     -53.247  24.924 -36.098  1.00  3.270          H  
ATOM   1566 2HH1 ARG A 105     -52.928  26.601 -36.462  1.00  3.270          H  
ATOM   1567 1HH2 ARG A 105     -51.378  27.211 -33.356  1.00  3.270          H  
ATOM   1568 2HH2 ARG A 105     -51.855  27.931 -34.900  1.00  3.270          H  
ATOM   1569  N   PRO A 106     -50.615  19.146 -32.559  1.00  2.070          N  
ATOM   1570  CA  PRO A 106     -49.197  18.820 -32.408  1.00  2.260          C  
ATOM   1571  C   PRO A 106     -48.183  19.839 -32.886  1.00  2.560          C  
ATOM   1572  O   PRO A 106     -47.480  19.597 -33.862  1.00  3.140          O  
ATOM   1573  CB  PRO A 106     -49.069  17.527 -33.227  1.00  3.390          C  
ATOM   1574  CG  PRO A 106     -50.080  17.667 -34.317  1.00  3.390          C  
ATOM   1575  CD  PRO A 106     -51.260  18.363 -33.665  1.00  3.390          C  
ATOM   1576  HA  PRO A 106     -49.002  18.627 -31.349  1.00  2.710          H  
ATOM   1577 1HB  PRO A 106     -48.042  17.428 -33.613  1.00  4.070          H  
ATOM   1578 2HB  PRO A 106     -49.240  16.651 -32.595  1.00  4.070          H  
ATOM   1579 1HG  PRO A 106     -49.646  18.251 -35.147  1.00  4.070          H  
ATOM   1580 2HG  PRO A 106     -50.339  16.679 -34.727  1.00  4.070          H  
ATOM   1581 1HD  PRO A 106     -51.727  18.990 -34.415  1.00  4.070          H  
ATOM   1582 2HD  PRO A 106     -51.947  17.598 -33.263  1.00  4.070          H  
ATOM   1583  N   ASP A 107     -48.117  20.967 -32.196  1.00  2.530          N  
ATOM   1584  CA  ASP A 107     -47.116  22.003 -32.490  1.00  2.860          C  
ATOM   1585  C   ASP A 107     -45.652  21.429 -32.477  1.00  2.890          C  
ATOM   1586  O   ASP A 107     -45.079  21.291 -33.560  1.00  3.450          O  
ATOM   1587  CB  ASP A 107     -47.330  23.260 -31.614  1.00  3.870          C  
ATOM   1588  CG  ASP A 107     -46.314  24.371 -31.845  1.00  3.870          C  
ATOM   1589  OD1 ASP A 107     -46.218  24.862 -32.939  1.00  3.870          O  
ATOM   1590  OD2 ASP A 107     -45.661  24.736 -30.890  1.00  3.870          O  
ATOM   1591  H   ASP A 107     -48.806  21.078 -31.451  1.00  3.040          H  
ATOM   1592  HA  ASP A 107     -47.297  22.344 -33.509  1.00  3.430          H  
ATOM   1593 1HB  ASP A 107     -48.313  23.670 -31.855  1.00  4.650          H  
ATOM   1594 2HB  ASP A 107     -47.363  23.034 -30.590  1.00  4.650          H  
ATOM   1595  N   GLY A 108     -44.982  21.091 -31.331  1.00  2.850          N  
ATOM   1596  CA  GLY A 108     -45.327  21.190 -29.899  1.00  2.550          C  
ATOM   1597  C   GLY A 108     -46.635  20.527 -29.537  1.00  2.530          C  
ATOM   1598  O   GLY A 108     -46.939  19.412 -29.961  1.00  3.350          O  
ATOM   1599  H   GLY A 108     -44.062  20.730 -31.510  1.00  3.420          H  
ATOM   1600 1HA  GLY A 108     -44.528  20.739 -29.312  1.00  3.060          H  
ATOM   1601 2HA  GLY A 108     -45.357  22.243 -29.611  1.00  3.060          H  
ATOM   1602  N   THR A 109     -47.406  21.249 -28.747  1.00  2.090          N  
ATOM   1603  CA  THR A 109     -48.753  20.874 -28.385  1.00  2.380          C  
ATOM   1604  C   THR A 109     -49.453  22.207 -28.135  1.00  2.230          C  
ATOM   1605  O   THR A 109     -48.886  23.082 -27.469  1.00  2.400          O  
ATOM   1606  CB  THR A 109     -48.803  19.927 -27.190  1.00  3.220          C  
ATOM   1607  OG1 THR A 109     -50.149  19.563 -26.972  1.00  3.220          O  
ATOM   1608  CG2 THR A 109     -48.241  20.571 -25.950  1.00  3.220          C  
ATOM   1609  H   THR A 109     -47.056  22.139 -28.415  1.00  2.510          H  
ATOM   1610  HA  THR A 109     -49.227  20.369 -29.215  1.00  2.860          H  
ATOM   1611  HB  THR A 109     -48.231  19.045 -27.424  1.00  3.860          H  
ATOM   1612  HG1 THR A 109     -50.438  19.005 -27.710  1.00  3.860          H  
ATOM   1613 1HG2 THR A 109     -48.286  19.868 -25.133  1.00  3.860          H  
ATOM   1614 2HG2 THR A 109     -47.216  20.850 -26.128  1.00  3.860          H  
ATOM   1615 3HG2 THR A 109     -48.802  21.451 -25.684  1.00  3.860          H  
ATOM   1616  N   GLN A 110     -50.665  22.383 -28.647  1.00  2.040          N  
ATOM   1617  CA  GLN A 110     -51.334  23.663 -28.450  1.00  1.920          C  
ATOM   1618  C   GLN A 110     -52.849  23.597 -28.407  1.00  1.830          C  
ATOM   1619  O   GLN A 110     -53.488  22.902 -29.207  1.00  1.930          O  
ATOM   1620  CB  GLN A 110     -50.897  24.614 -29.567  1.00  2.740          C  
ATOM   1621  CG  GLN A 110     -51.418  26.015 -29.454  1.00  2.740          C  
ATOM   1622  CD  GLN A 110     -50.869  26.869 -30.532  1.00  2.740          C  
ATOM   1623  OE1 GLN A 110     -50.998  26.552 -31.728  1.00  2.740          O  
ATOM   1624  NE2 GLN A 110     -50.215  27.956 -30.145  1.00  2.740          N  
ATOM   1625  H   GLN A 110     -51.058  21.644 -29.231  1.00  2.450          H  
ATOM   1626  HA  GLN A 110     -51.003  24.069 -27.495  1.00  2.300          H  
ATOM   1627 1HB  GLN A 110     -49.808  24.665 -29.596  1.00  3.280          H  
ATOM   1628 2HB  GLN A 110     -51.229  24.216 -30.520  1.00  3.280          H  
ATOM   1629 1HG  GLN A 110     -52.501  26.017 -29.555  1.00  3.280          H  
ATOM   1630 2HG  GLN A 110     -51.130  26.436 -28.488  1.00  3.280          H  
ATOM   1631 1HE2 GLN A 110     -49.803  28.568 -30.823  1.00  3.280          H  
ATOM   1632 2HE2 GLN A 110     -50.125  28.168 -29.168  1.00  3.280          H  
ATOM   1633  N   HIS A 111     -53.434  24.336 -27.462  1.00  1.700          N  
ATOM   1634  CA  HIS A 111     -54.876  24.418 -27.356  1.00  1.680          C  
ATOM   1635  C   HIS A 111     -55.363  25.467 -28.348  1.00  1.660          C  
ATOM   1636  O   HIS A 111     -54.840  26.586 -28.374  1.00  1.690          O  
ATOM   1637  CB  HIS A 111     -55.247  24.823 -25.930  1.00  2.360          C  
ATOM   1638  CG  HIS A 111     -56.659  24.664 -25.566  1.00  2.360          C  
ATOM   1639  ND1 HIS A 111     -57.631  25.550 -25.951  1.00  2.360          N  
ATOM   1640  CD2 HIS A 111     -57.283  23.714 -24.836  1.00  2.360          C  
ATOM   1641  CE1 HIS A 111     -58.787  25.150 -25.483  1.00  2.360          C  
ATOM   1642  NE2 HIS A 111     -58.603  24.044 -24.796  1.00  2.360          N  
ATOM   1643  H   HIS A 111     -52.889  24.927 -26.824  1.00  2.040          H  
ATOM   1644  HA  HIS A 111     -55.341  23.464 -27.600  1.00  2.020          H  
ATOM   1645 1HB  HIS A 111     -54.625  24.338 -25.236  1.00  2.830          H  
ATOM   1646 2HB  HIS A 111     -55.019  25.850 -25.829  1.00  2.830          H  
ATOM   1647  HD2 HIS A 111     -56.830  22.845 -24.365  1.00  2.830          H  
ATOM   1648  HE1 HIS A 111     -59.741  25.653 -25.632  1.00  2.830          H  
ATOM   1649  HE2 HIS A 111     -59.330  23.524 -24.329  1.00  2.830          H  
ATOM   1650  N   VAL A 112     -56.351  25.149 -29.171  1.00  1.690          N  
ATOM   1651  CA  VAL A 112     -56.847  26.174 -30.085  1.00  1.740          C  
ATOM   1652  C   VAL A 112     -58.354  26.336 -29.963  1.00  1.700          C  
ATOM   1653  O   VAL A 112     -59.108  25.361 -30.044  1.00  1.690          O  
ATOM   1654  CB  VAL A 112     -56.432  25.876 -31.537  1.00  2.420          C  
ATOM   1655  CG1 VAL A 112     -56.983  26.946 -32.475  1.00  2.420          C  
ATOM   1656  CG2 VAL A 112     -54.901  25.816 -31.630  1.00  2.420          C  
ATOM   1657  H   VAL A 112     -56.741  24.197 -29.163  1.00  2.030          H  
ATOM   1658  HA  VAL A 112     -56.394  27.125 -29.814  1.00  2.090          H  
ATOM   1659  HB  VAL A 112     -56.840  24.948 -31.836  1.00  2.900          H  
ATOM   1660 1HG1 VAL A 112     -56.691  26.721 -33.501  1.00  2.900          H  
ATOM   1661 2HG1 VAL A 112     -58.075  26.985 -32.431  1.00  2.900          H  
ATOM   1662 3HG1 VAL A 112     -56.575  27.900 -32.186  1.00  2.900          H  
ATOM   1663 1HG2 VAL A 112     -54.629  25.604 -32.651  1.00  2.900          H  
ATOM   1664 2HG2 VAL A 112     -54.475  26.771 -31.328  1.00  2.900          H  
ATOM   1665 3HG2 VAL A 112     -54.513  25.029 -30.986  1.00  2.900          H  
ATOM   1666  N   LEU A 113     -58.795  27.572 -29.748  1.00  1.730          N  
ATOM   1667  CA  LEU A 113     -60.219  27.849 -29.611  1.00  1.730          C  
ATOM   1668  C   LEU A 113     -60.822  28.344 -30.919  1.00  1.760          C  
ATOM   1669  O   LEU A 113     -60.441  29.396 -31.427  1.00  1.820          O  
ATOM   1670  CB  LEU A 113     -60.438  28.908 -28.522  1.00  2.420          C  
ATOM   1671  CG  LEU A 113     -61.907  29.368 -28.252  1.00  2.420          C  
ATOM   1672  CD1 LEU A 113     -62.720  28.211 -27.721  1.00  2.420          C  
ATOM   1673  CD2 LEU A 113     -61.903  30.527 -27.248  1.00  2.420          C  
ATOM   1674  H   LEU A 113     -58.107  28.332 -29.689  1.00  2.080          H  
ATOM   1675  HA  LEU A 113     -60.720  26.927 -29.332  1.00  2.080          H  
ATOM   1676 1HB  LEU A 113     -60.020  28.537 -27.588  1.00  2.910          H  
ATOM   1677 2HB  LEU A 113     -59.885  29.793 -28.822  1.00  2.910          H  
ATOM   1678  HG  LEU A 113     -62.369  29.701 -29.188  1.00  2.910          H  
ATOM   1679 1HD1 LEU A 113     -63.733  28.551 -27.549  1.00  2.910          H  
ATOM   1680 2HD1 LEU A 113     -62.743  27.400 -28.439  1.00  2.910          H  
ATOM   1681 3HD1 LEU A 113     -62.297  27.850 -26.788  1.00  2.910          H  
ATOM   1682 1HD2 LEU A 113     -62.924  30.856 -27.067  1.00  2.910          H  
ATOM   1683 2HD2 LEU A 113     -61.457  30.211 -26.315  1.00  2.910          H  
ATOM   1684 3HD2 LEU A 113     -61.323  31.356 -27.661  1.00  2.910          H  
ATOM   1685  N   GLU A 114     -61.784  27.612 -31.453  1.00  1.750          N  
ATOM   1686  CA  GLU A 114     -62.401  27.984 -32.709  1.00  1.790          C  
ATOM   1687  C   GLU A 114     -63.660  28.791 -32.413  1.00  1.790          C  
ATOM   1688  O   GLU A 114     -64.170  28.751 -31.295  1.00  2.030          O  
ATOM   1689  CB  GLU A 114     -62.671  26.728 -33.515  1.00  2.490          C  
ATOM   1690  CG  GLU A 114     -61.384  25.922 -33.852  1.00  2.490          C  
ATOM   1691  CD  GLU A 114     -60.486  26.590 -34.866  1.00  2.490          C  
ATOM   1692  OE1 GLU A 114     -60.924  27.524 -35.506  1.00  2.490          O  
ATOM   1693  OE2 GLU A 114     -59.372  26.145 -35.026  1.00  2.490          O  
ATOM   1694  H   GLU A 114     -62.101  26.743 -31.015  1.00  2.100          H  
ATOM   1695  HA  GLU A 114     -61.712  28.613 -33.273  1.00  2.150          H  
ATOM   1696 1HB  GLU A 114     -63.341  26.079 -32.958  1.00  2.990          H  
ATOM   1697 2HB  GLU A 114     -63.167  26.987 -34.444  1.00  2.990          H  
ATOM   1698 1HG  GLU A 114     -60.815  25.787 -32.933  1.00  2.990          H  
ATOM   1699 2HG  GLU A 114     -61.647  24.948 -34.196  1.00  2.990          H  
ATOM   1700  N   ARG A 115     -64.127  29.580 -33.381  1.00  1.810          N  
ATOM   1701  CA  ARG A 115     -65.322  30.379 -33.136  1.00  1.910          C  
ATOM   1702  C   ARG A 115     -66.674  29.628 -33.335  1.00  1.850          C  
ATOM   1703  O   ARG A 115     -67.576  29.806 -32.508  1.00  1.930          O  
ATOM   1704  CB  ARG A 115     -65.231  31.670 -33.945  1.00  2.630          C  
ATOM   1705  CG  ARG A 115     -64.115  32.589 -33.434  1.00  2.630          C  
ATOM   1706  CD  ARG A 115     -63.931  33.810 -34.249  1.00  2.630          C  
ATOM   1707  NE  ARG A 115     -62.742  34.561 -33.808  1.00  2.630          N  
ATOM   1708  CZ  ARG A 115     -62.307  35.726 -34.339  1.00  2.630          C  
ATOM   1709  NH1 ARG A 115     -62.979  36.305 -35.320  1.00  2.630          N  
ATOM   1710  NH2 ARG A 115     -61.197  36.291 -33.876  1.00  2.630          N  
ATOM   1711  H   ARG A 115     -63.652  29.602 -34.274  1.00  2.170          H  
ATOM   1712  HA  ARG A 115     -65.275  30.688 -32.096  1.00  2.290          H  
ATOM   1713 1HB  ARG A 115     -65.014  31.486 -34.979  1.00  3.160          H  
ATOM   1714 2HB  ARG A 115     -66.177  32.210 -33.888  1.00  3.160          H  
ATOM   1715 1HG  ARG A 115     -64.355  32.902 -32.419  1.00  3.160          H  
ATOM   1716 2HG  ARG A 115     -63.172  32.044 -33.425  1.00  3.160          H  
ATOM   1717 1HD  ARG A 115     -63.796  33.534 -35.295  1.00  3.160          H  
ATOM   1718 2HD  ARG A 115     -64.805  34.450 -34.143  1.00  3.160          H  
ATOM   1719  HE  ARG A 115     -62.191  34.155 -33.057  1.00  3.160          H  
ATOM   1720 1HH1 ARG A 115     -63.821  35.882 -35.677  1.00  3.160          H  
ATOM   1721 2HH1 ARG A 115     -62.649  37.175 -35.714  1.00  3.160          H  
ATOM   1722 1HH2 ARG A 115     -60.647  35.841 -33.119  1.00  3.160          H  
ATOM   1723 2HH2 ARG A 115     -60.869  37.159 -34.269  1.00  3.160          H  
ATOM   1724  N   PRO A 116     -66.919  28.886 -34.444  1.00  1.830          N  
ATOM   1725  CA  PRO A 116     -68.121  28.096 -34.664  1.00  1.940          C  
ATOM   1726  C   PRO A 116     -67.957  26.766 -33.939  1.00  1.940          C  
ATOM   1727  O   PRO A 116     -66.838  26.400 -33.601  1.00  2.300          O  
ATOM   1728  CB  PRO A 116     -68.159  27.954 -36.184  1.00  2.910          C  
ATOM   1729  CG  PRO A 116     -66.715  27.905 -36.577  1.00  2.910          C  
ATOM   1730  CD  PRO A 116     -65.990  28.836 -35.605  1.00  2.910          C  
ATOM   1731  HA  PRO A 116     -68.997  28.645 -34.290  1.00  2.330          H  
ATOM   1732 1HB  PRO A 116     -68.708  27.042 -36.460  1.00  3.490          H  
ATOM   1733 2HB  PRO A 116     -68.700  28.803 -36.631  1.00  3.490          H  
ATOM   1734 1HG  PRO A 116     -66.366  26.878 -36.523  1.00  3.490          H  
ATOM   1735 2HG  PRO A 116     -66.601  28.221 -37.627  1.00  3.490          H  
ATOM   1736 1HD  PRO A 116     -65.054  28.339 -35.360  1.00  3.490          H  
ATOM   1737 2HD  PRO A 116     -65.860  29.807 -36.072  1.00  3.490          H  
ATOM   1738  N   GLY A 117     -69.024  25.996 -33.778  1.00  1.960          N  
ATOM   1739  CA  GLY A 117     -68.886  24.643 -33.215  1.00  2.040          C  
ATOM   1740  C   GLY A 117     -70.196  24.159 -32.604  1.00  1.930          C  
ATOM   1741  O   GLY A 117     -70.297  24.068 -31.385  1.00  1.980          O  
ATOM   1742  H   GLY A 117     -69.935  26.351 -34.038  1.00  2.350          H  
ATOM   1743 1HA  GLY A 117     -68.518  23.952 -33.972  1.00  2.450          H  
ATOM   1744 2HA  GLY A 117     -68.127  24.664 -32.434  1.00  2.450          H  
ATOM   1745  N   PRO A 118     -71.209  23.851 -33.432  1.00  1.930          N  
ATOM   1746  CA  PRO A 118     -72.554  23.471 -33.036  1.00  1.880          C  
ATOM   1747  C   PRO A 118     -72.644  22.084 -32.440  1.00  1.720          C  
ATOM   1748  O   PRO A 118     -71.886  21.190 -32.819  1.00  1.770          O  
ATOM   1749  CB  PRO A 118     -73.313  23.530 -34.365  1.00  2.820          C  
ATOM   1750  CG  PRO A 118     -72.267  23.196 -35.420  1.00  2.820          C  
ATOM   1751  CD  PRO A 118     -70.974  23.793 -34.898  1.00  2.820          C  
ATOM   1752  HA  PRO A 118     -72.942  24.216 -32.327  1.00  2.260          H  
ATOM   1753 1HB  PRO A 118     -74.155  22.830 -34.345  1.00  3.380          H  
ATOM   1754 2HB  PRO A 118     -73.747  24.536 -34.488  1.00  3.380          H  
ATOM   1755 1HG  PRO A 118     -72.205  22.103 -35.546  1.00  3.380          H  
ATOM   1756 2HG  PRO A 118     -72.567  23.612 -36.393  1.00  3.380          H  
ATOM   1757 1HD  PRO A 118     -70.155  23.100 -35.141  1.00  3.380          H  
ATOM   1758 2HD  PRO A 118     -70.826  24.788 -35.332  1.00  3.380          H  
ATOM   1759  N   VAL A 119     -73.641  21.880 -31.591  1.00  1.670          N  
ATOM   1760  CA  VAL A 119     -73.883  20.558 -31.005  1.00  1.620          C  
ATOM   1761  C   VAL A 119     -75.326  20.068 -31.191  1.00  1.590          C  
ATOM   1762  O   VAL A 119     -76.083  20.028 -30.224  1.00  1.700          O  
ATOM   1763  CB  VAL A 119     -73.531  20.552 -29.495  1.00  2.290          C  
ATOM   1764  CG1 VAL A 119     -72.017  20.594 -29.314  1.00  2.290          C  
ATOM   1765  CG2 VAL A 119     -74.154  21.771 -28.799  1.00  2.290          C  
ATOM   1766  H   VAL A 119     -74.245  22.688 -31.362  1.00  2.000          H  
ATOM   1767  HA  VAL A 119     -73.201  19.855 -31.466  1.00  1.940          H  
ATOM   1768  HB  VAL A 119     -73.907  19.633 -29.041  1.00  2.750          H  
ATOM   1769 1HG1 VAL A 119     -71.769  20.577 -28.256  1.00  2.750          H  
ATOM   1770 2HG1 VAL A 119     -71.577  19.723 -29.801  1.00  2.750          H  
ATOM   1771 3HG1 VAL A 119     -71.620  21.500 -29.768  1.00  2.750          H  
ATOM   1772 1HG2 VAL A 119     -73.901  21.744 -27.744  1.00  2.750          H  
ATOM   1773 2HG2 VAL A 119     -73.764  22.687 -29.240  1.00  2.750          H  
ATOM   1774 3HG2 VAL A 119     -75.229  21.775 -28.898  1.00  2.750          H  
ATOM   1775  N   PRO A 120     -75.721  19.664 -32.407  1.00  1.580          N  
ATOM   1776  CA  PRO A 120     -77.059  19.239 -32.752  1.00  1.630          C  
ATOM   1777  C   PRO A 120     -77.321  17.893 -32.115  1.00  1.520          C  
ATOM   1778  O   PRO A 120     -76.379  17.145 -31.859  1.00  1.480          O  
ATOM   1779  CB  PRO A 120     -77.007  19.150 -34.277  1.00  2.440          C  
ATOM   1780  CG  PRO A 120     -75.555  18.836 -34.587  1.00  2.440          C  
ATOM   1781  CD  PRO A 120     -74.755  19.558 -33.521  1.00  2.440          C  
ATOM   1782  HA  PRO A 120     -77.786  19.991 -32.407  1.00  1.960          H  
ATOM   1783 1HB  PRO A 120     -77.699  18.368 -34.633  1.00  2.930          H  
ATOM   1784 2HB  PRO A 120     -77.342  20.101 -34.722  1.00  2.930          H  
ATOM   1785 1HG  PRO A 120     -75.387  17.749 -34.566  1.00  2.930          H  
ATOM   1786 2HG  PRO A 120     -75.301  19.177 -35.604  1.00  2.930          H  
ATOM   1787 1HD  PRO A 120     -73.901  18.926 -33.257  1.00  2.930          H  
ATOM   1788 2HD  PRO A 120     -74.453  20.538 -33.878  1.00  2.930          H  
ATOM   1789  N   ILE A 121     -78.585  17.571 -31.906  1.00  1.520          N  
ATOM   1790  CA  ILE A 121     -78.949  16.272 -31.366  1.00  1.420          C  
ATOM   1791  C   ILE A 121     -79.608  15.396 -32.394  1.00  1.530          C  
ATOM   1792  O   ILE A 121     -80.648  15.768 -32.958  1.00  1.650          O  
ATOM   1793  CB  ILE A 121     -79.928  16.364 -30.177  1.00  2.030          C  
ATOM   1794  CG1 ILE A 121     -79.308  17.149 -29.067  1.00  2.030          C  
ATOM   1795  CG2 ILE A 121     -80.333  14.951 -29.720  1.00  2.030          C  
ATOM   1796  CD1 ILE A 121     -80.233  17.424 -27.915  1.00  2.030          C  
ATOM   1797  H   ILE A 121     -79.293  18.243 -32.150  1.00  1.820          H  
ATOM   1798  HA  ILE A 121     -78.040  15.768 -31.028  1.00  1.700          H  
ATOM   1799  HB  ILE A 121     -80.821  16.899 -30.477  1.00  2.430          H  
ATOM   1800 1HG1 ILE A 121     -78.443  16.628 -28.719  1.00  2.430          H  
ATOM   1801 2HG1 ILE A 121     -78.986  18.109 -29.467  1.00  2.430          H  
ATOM   1802 1HG2 ILE A 121     -81.013  15.003 -28.921  1.00  2.430          H  
ATOM   1803 2HG2 ILE A 121     -80.822  14.409 -30.516  1.00  2.430          H  
ATOM   1804 3HG2 ILE A 121     -79.442  14.400 -29.407  1.00  2.430          H  
ATOM   1805 1HD1 ILE A 121     -79.712  18.001 -27.208  1.00  2.430          H  
ATOM   1806 2HD1 ILE A 121     -81.109  17.965 -28.257  1.00  2.430          H  
ATOM   1807 3HD1 ILE A 121     -80.548  16.515 -27.440  1.00  2.430          H  
ATOM   1808  N   THR A 122     -79.025  14.223 -32.602  1.00  1.520          N  
ATOM   1809  CA  THR A 122     -79.601  13.226 -33.494  1.00  1.660          C  
ATOM   1810  C   THR A 122     -80.630  12.450 -32.680  1.00  1.640          C  
ATOM   1811  O   THR A 122     -80.364  12.109 -31.526  1.00  1.590          O  
ATOM   1812  CB  THR A 122     -78.524  12.292 -34.089  1.00  2.270          C  
ATOM   1813  OG1 THR A 122     -77.618  13.065 -34.896  1.00  2.270          O  
ATOM   1814  CG2 THR A 122     -79.162  11.198 -34.947  1.00  2.270          C  
ATOM   1815  H   THR A 122     -78.157  14.018 -32.087  1.00  1.820          H  
ATOM   1816  HA  THR A 122     -80.117  13.729 -34.313  1.00  1.990          H  
ATOM   1817  HB  THR A 122     -77.960  11.831 -33.280  1.00  2.720          H  
ATOM   1818  HG1 THR A 122     -77.132  13.675 -34.335  1.00  2.720          H  
ATOM   1819 1HG2 THR A 122     -78.380  10.563 -35.356  1.00  2.720          H  
ATOM   1820 2HG2 THR A 122     -79.836  10.586 -34.350  1.00  2.720          H  
ATOM   1821 3HG2 THR A 122     -79.715  11.654 -35.765  1.00  2.720          H  
ATOM   1822  N   VAL A 123     -81.809  12.193 -33.237  1.00  1.680          N  
ATOM   1823  CA  VAL A 123     -82.815  11.446 -32.483  1.00  1.700          C  
ATOM   1824  C   VAL A 123     -83.182  10.138 -33.178  1.00  1.820          C  
ATOM   1825  O   VAL A 123     -83.392  10.103 -34.393  1.00  1.930          O  
ATOM   1826  CB  VAL A 123     -84.065  12.318 -32.219  1.00  2.370          C  
ATOM   1827  CG1 VAL A 123     -84.717  12.768 -33.523  1.00  2.370          C  
ATOM   1828  CG2 VAL A 123     -85.064  11.546 -31.333  1.00  2.370          C  
ATOM   1829  H   VAL A 123     -81.988  12.495 -34.185  1.00  2.020          H  
ATOM   1830  HA  VAL A 123     -82.398  11.195 -31.511  1.00  2.040          H  
ATOM   1831  HB  VAL A 123     -83.744  13.211 -31.700  1.00  2.850          H  
ATOM   1832 1HG1 VAL A 123     -85.571  13.405 -33.295  1.00  2.850          H  
ATOM   1833 2HG1 VAL A 123     -84.000  13.328 -34.113  1.00  2.850          H  
ATOM   1834 3HG1 VAL A 123     -85.061  11.908 -34.093  1.00  2.850          H  
ATOM   1835 1HG2 VAL A 123     -85.919  12.181 -31.117  1.00  2.850          H  
ATOM   1836 2HG2 VAL A 123     -85.410  10.647 -31.840  1.00  2.850          H  
ATOM   1837 3HG2 VAL A 123     -84.574  11.265 -30.393  1.00  2.850          H  
ATOM   1838  N   GLU A 124     -83.254   9.072 -32.383  1.00  1.820          N  
ATOM   1839  CA  GLU A 124     -83.575   7.731 -32.861  1.00  1.940          C  
ATOM   1840  C   GLU A 124     -84.751   7.110 -32.093  1.00  1.980          C  
ATOM   1841  O   GLU A 124     -84.794   7.163 -30.866  1.00  1.930          O  
ATOM   1842  CB  GLU A 124     -82.323   6.871 -32.727  1.00  2.670          C  
ATOM   1843  CG  GLU A 124     -82.414   5.470 -33.231  1.00  2.670          C  
ATOM   1844  CD  GLU A 124     -81.094   4.754 -33.080  1.00  2.670          C  
ATOM   1845  OE1 GLU A 124     -80.238   5.255 -32.379  1.00  2.670          O  
ATOM   1846  OE2 GLU A 124     -80.919   3.730 -33.699  1.00  2.670          O  
ATOM   1847  H   GLU A 124     -83.047   9.229 -31.389  1.00  2.180          H  
ATOM   1848  HA  GLU A 124     -83.850   7.796 -33.914  1.00  2.330          H  
ATOM   1849 1HB  GLU A 124     -81.514   7.354 -33.270  1.00  3.200          H  
ATOM   1850 2HB  GLU A 124     -82.035   6.830 -31.686  1.00  3.200          H  
ATOM   1851 1HG  GLU A 124     -83.172   4.939 -32.657  1.00  3.200          H  
ATOM   1852 2HG  GLU A 124     -82.720   5.475 -34.275  1.00  3.200          H  
ATOM   1853  N   ASP A 125     -85.718   6.541 -32.821  1.00  2.110          N  
ATOM   1854  CA  ASP A 125     -86.912   5.935 -32.206  1.00  2.200          C  
ATOM   1855  C   ASP A 125     -87.004   4.421 -32.465  1.00  2.300          C  
ATOM   1856  O   ASP A 125     -87.184   3.984 -33.606  1.00  2.480          O  
ATOM   1857  CB  ASP A 125     -88.180   6.645 -32.684  1.00  3.040          C  
ATOM   1858  CG  ASP A 125     -89.433   6.139 -31.984  1.00  3.040          C  
ATOM   1859  OD1 ASP A 125     -89.336   5.177 -31.226  1.00  3.040          O  
ATOM   1860  OD2 ASP A 125     -90.499   6.696 -32.217  1.00  3.040          O  
ATOM   1861  H   ASP A 125     -85.629   6.528 -33.829  1.00  2.530          H  
ATOM   1862  HA  ASP A 125     -86.846   6.071 -31.126  1.00  2.640          H  
ATOM   1863 1HB  ASP A 125     -88.083   7.717 -32.502  1.00  3.650          H  
ATOM   1864 2HB  ASP A 125     -88.297   6.501 -33.758  1.00  3.650          H  
ATOM   1865  N   LEU A 126     -86.779   3.631 -31.413  1.00  2.250          N  
ATOM   1866  CA  LEU A 126     -86.720   2.170 -31.485  1.00  2.410          C  
ATOM   1867  C   LEU A 126     -88.050   1.492 -31.080  1.00  2.470          C  
ATOM   1868  O   LEU A 126     -88.157   0.254 -31.055  1.00  2.830          O  
ATOM   1869  CB  LEU A 126     -85.588   1.739 -30.561  1.00  3.310          C  
ATOM   1870  CG  LEU A 126     -84.189   2.383 -30.885  1.00  3.310          C  
ATOM   1871  CD1 LEU A 126     -83.185   1.967 -29.853  1.00  3.310          C  
ATOM   1872  CD2 LEU A 126     -83.712   1.995 -32.250  1.00  3.310          C  
ATOM   1873  H   LEU A 126     -86.660   4.079 -30.497  1.00  2.700          H  
ATOM   1874  HA  LEU A 126     -86.507   1.881 -32.509  1.00  2.890          H  
ATOM   1875 1HB  LEU A 126     -85.859   2.025 -29.564  1.00  3.970          H  
ATOM   1876 2HB  LEU A 126     -85.496   0.666 -30.601  1.00  3.970          H  
ATOM   1877  HG  LEU A 126     -84.281   3.468 -30.844  1.00  3.970          H  
ATOM   1878 1HD1 LEU A 126     -82.233   2.426 -30.085  1.00  3.970          H  
ATOM   1879 2HD1 LEU A 126     -83.522   2.286 -28.881  1.00  3.970          H  
ATOM   1880 3HD1 LEU A 126     -83.054   0.931 -29.836  1.00  3.970          H  
ATOM   1881 1HD2 LEU A 126     -82.761   2.470 -32.420  1.00  3.970          H  
ATOM   1882 2HD2 LEU A 126     -83.586   0.935 -32.312  1.00  3.970          H  
ATOM   1883 3HD2 LEU A 126     -84.407   2.328 -33.011  1.00  3.970          H  
ATOM   1884  N   ARG A 127     -89.040   2.331 -30.763  1.00  2.540          N  
ATOM   1885  CA  ARG A 127     -90.385   1.983 -30.294  1.00  2.600          C  
ATOM   1886  C   ARG A 127     -90.517   0.658 -29.525  1.00  2.810          C  
ATOM   1887  O   ARG A 127     -90.125   0.558 -28.353  1.00  3.090          O  
ATOM   1888  CB  ARG A 127     -91.351   1.980 -31.475  1.00  3.620          C  
ATOM   1889  CG  ARG A 127     -91.519   3.337 -32.063  1.00  3.620          C  
ATOM   1890  CD  ARG A 127     -92.461   3.437 -33.158  1.00  3.620          C  
ATOM   1891  NE  ARG A 127     -92.487   4.813 -33.632  1.00  3.620          N  
ATOM   1892  CZ  ARG A 127     -93.192   5.281 -34.675  1.00  3.620          C  
ATOM   1893  NH1 ARG A 127     -93.967   4.479 -35.385  1.00  3.620          N  
ATOM   1894  NH2 ARG A 127     -93.098   6.561 -34.982  1.00  3.620          N  
ATOM   1895  H   ARG A 127     -88.858   3.343 -30.872  1.00  3.050          H  
ATOM   1896  HA  ARG A 127     -90.700   2.787 -29.626  1.00  3.120          H  
ATOM   1897 1HB  ARG A 127     -90.981   1.324 -32.261  1.00  4.340          H  
ATOM   1898 2HB  ARG A 127     -92.338   1.634 -31.163  1.00  4.340          H  
ATOM   1899 1HG  ARG A 127     -91.788   4.059 -31.293  1.00  4.340          H  
ATOM   1900 2HG  ARG A 127     -90.565   3.608 -32.494  1.00  4.340          H  
ATOM   1901 1HD  ARG A 127     -92.144   2.791 -33.976  1.00  4.340          H  
ATOM   1902 2HD  ARG A 127     -93.458   3.163 -32.821  1.00  4.340          H  
ATOM   1903  HE  ARG A 127     -91.889   5.496 -33.113  1.00  4.340          H  
ATOM   1904 1HH1 ARG A 127     -94.039   3.500 -35.149  1.00  4.340          H  
ATOM   1905 2HH1 ARG A 127     -94.493   4.843 -36.167  1.00  4.340          H  
ATOM   1906 1HH2 ARG A 127     -92.496   7.167 -34.426  1.00  4.340          H  
ATOM   1907 2HH2 ARG A 127     -93.613   6.938 -35.759  1.00  4.340          H  
ATOM   1908  N   GLN A 128     -91.179  -0.330 -30.152  1.00  3.240          N  
ATOM   1909  CA  GLN A 128     -91.460  -1.613 -29.508  1.00  3.780          C  
ATOM   1910  C   GLN A 128     -90.897  -2.801 -30.274  1.00  3.770          C  
ATOM   1911  O   GLN A 128     -91.435  -3.902 -30.192  1.00  4.140          O  
ATOM   1912  CB  GLN A 128     -92.975  -1.806 -29.345  1.00  5.080          C  
ATOM   1913  CG  GLN A 128     -93.659  -0.766 -28.464  1.00  5.080          C  
ATOM   1914  CD  GLN A 128     -95.166  -1.010 -28.318  1.00  5.080          C  
ATOM   1915  OE1 GLN A 128     -95.603  -2.130 -28.038  1.00  5.080          O  
ATOM   1916  NE2 GLN A 128     -95.964   0.037 -28.508  1.00  5.080          N  
ATOM   1917  H   GLN A 128     -91.470  -0.202 -31.109  1.00  3.890          H  
ATOM   1918  HA  GLN A 128     -90.998  -1.610 -28.522  1.00  4.540          H  
ATOM   1919 1HB  GLN A 128     -93.451  -1.787 -30.325  1.00  6.090          H  
ATOM   1920 2HB  GLN A 128     -93.169  -2.784 -28.908  1.00  6.090          H  
ATOM   1921 1HG  GLN A 128     -93.206  -0.806 -27.479  1.00  6.090          H  
ATOM   1922 2HG  GLN A 128     -93.514   0.218 -28.902  1.00  6.090          H  
ATOM   1923 1HE2 GLN A 128     -96.959  -0.068 -28.428  1.00  6.090          H  
ATOM   1924 2HE2 GLN A 128     -95.579   0.932 -28.734  1.00  6.090          H  
ATOM   1925  N   ASP A 129     -89.864  -2.568 -31.067  1.00  3.630          N  
ATOM   1926  CA  ASP A 129     -89.212  -3.611 -31.859  1.00  3.730          C  
ATOM   1927  C   ASP A 129     -88.061  -4.251 -31.067  1.00  3.530          C  
ATOM   1928  O   ASP A 129     -87.063  -3.581 -30.853  1.00  3.270          O  
ATOM   1929  CB  ASP A 129     -88.780  -3.047 -33.221  1.00  5.180          C  
ATOM   1930  CG  ASP A 129     -87.982  -4.043 -34.103  1.00  5.180          C  
ATOM   1931  OD1 ASP A 129     -87.225  -4.839 -33.531  1.00  5.180          O  
ATOM   1932  OD2 ASP A 129     -88.124  -4.005 -35.305  1.00  5.180          O  
ATOM   1933  H   ASP A 129     -89.456  -1.622 -31.069  1.00  4.360          H  
ATOM   1934  HA  ASP A 129     -89.962  -4.352 -32.098  1.00  4.480          H  
ATOM   1935 1HB  ASP A 129     -89.682  -2.790 -33.777  1.00  6.220          H  
ATOM   1936 2HB  ASP A 129     -88.254  -2.134 -33.092  1.00  6.220          H  
ATOM   1937  N   PRO A 130     -88.148  -5.532 -30.622  1.00  3.870          N  
ATOM   1938  CA  PRO A 130     -87.153  -6.231 -29.807  1.00  3.920          C  
ATOM   1939  C   PRO A 130     -85.699  -6.118 -30.313  1.00  3.490          C  
ATOM   1940  O   PRO A 130     -84.757  -6.129 -29.507  1.00  3.530          O  
ATOM   1941  CB  PRO A 130     -87.628  -7.687 -29.893  1.00  5.880          C  
ATOM   1942  CG  PRO A 130     -89.119  -7.589 -30.066  1.00  5.880          C  
ATOM   1943  CD  PRO A 130     -89.326  -6.384 -30.963  1.00  5.880          C  
ATOM   1944  HA  PRO A 130     -87.231  -5.877 -28.770  1.00  4.700          H  
ATOM   1945 1HB  PRO A 130     -87.127  -8.195 -30.738  1.00  7.060          H  
ATOM   1946 2HB  PRO A 130     -87.339  -8.229 -28.979  1.00  7.060          H  
ATOM   1947 1HG  PRO A 130     -89.518  -8.517 -30.505  1.00  7.060          H  
ATOM   1948 2HG  PRO A 130     -89.608  -7.470 -29.085  1.00  7.060          H  
ATOM   1949 1HD  PRO A 130     -89.305  -6.667 -32.031  1.00  7.060          H  
ATOM   1950 2HD  PRO A 130     -90.270  -5.926 -30.665  1.00  7.060          H  
ATOM   1951  N   ASP A 131     -85.486  -6.026 -31.634  1.00  3.430          N  
ATOM   1952  CA  ASP A 131     -84.115  -5.936 -32.102  1.00  3.400          C  
ATOM   1953  C   ASP A 131     -83.728  -4.482 -32.112  1.00  3.190          C  
ATOM   1954  O   ASP A 131     -82.600  -4.114 -31.757  1.00  3.300          O  
ATOM   1955  CB  ASP A 131     -83.969  -6.534 -33.502  1.00  4.770          C  
ATOM   1956  CG  ASP A 131     -84.193  -8.054 -33.553  1.00  4.770          C  
ATOM   1957  OD1 ASP A 131     -83.414  -8.801 -32.956  1.00  4.770          O  
ATOM   1958  OD2 ASP A 131     -85.137  -8.463 -34.190  1.00  4.770          O  
ATOM   1959  H   ASP A 131     -86.241  -5.987 -32.337  1.00  4.120          H  
ATOM   1960  HA  ASP A 131     -83.462  -6.466 -31.415  1.00  4.080          H  
ATOM   1961 1HB  ASP A 131     -84.700  -6.057 -34.164  1.00  5.730          H  
ATOM   1962 2HB  ASP A 131     -82.980  -6.308 -33.893  1.00  5.730          H  
ATOM   1963  N   ALA A 132     -84.665  -3.637 -32.520  1.00  2.990          N  
ATOM   1964  CA  ALA A 132     -84.352  -2.228 -32.533  1.00  2.910          C  
ATOM   1965  C   ALA A 132     -84.056  -1.741 -31.125  1.00  2.670          C  
ATOM   1966  O   ALA A 132     -83.092  -1.041 -30.918  1.00  2.650          O  
ATOM   1967  CB  ALA A 132     -85.485  -1.411 -33.101  1.00  4.110          C  
ATOM   1968  H   ALA A 132     -85.585  -4.000 -32.826  1.00  3.590          H  
ATOM   1969  HA  ALA A 132     -83.466  -2.087 -33.148  1.00  3.490          H  
ATOM   1970 1HB  ALA A 132     -85.225  -0.374 -33.122  1.00  4.930          H  
ATOM   1971 2HB  ALA A 132     -85.709  -1.751 -34.111  1.00  4.930          H  
ATOM   1972 3HB  ALA A 132     -86.329  -1.542 -32.458  1.00  4.930          H  
ATOM   1973  N   VAL A 133     -84.795  -2.195 -30.116  1.00  2.640          N  
ATOM   1974  CA  VAL A 133     -84.552  -1.683 -28.769  1.00  2.570          C  
ATOM   1975  C   VAL A 133     -83.199  -2.164 -28.245  1.00  2.460          C  
ATOM   1976  O   VAL A 133     -82.484  -1.417 -27.573  1.00  2.360          O  
ATOM   1977  CB  VAL A 133     -85.722  -2.015 -27.800  1.00  3.630          C  
ATOM   1978  CG1 VAL A 133     -87.041  -1.342 -28.324  1.00  3.630          C  
ATOM   1979  CG2 VAL A 133     -85.911  -3.481 -27.681  1.00  3.630          C  
ATOM   1980  H   VAL A 133     -85.553  -2.838 -30.319  1.00  3.170          H  
ATOM   1981  HA  VAL A 133     -84.514  -0.600 -28.826  1.00  3.080          H  
ATOM   1982  HB  VAL A 133     -85.501  -1.614 -26.820  1.00  4.350          H  
ATOM   1983 1HG1 VAL A 133     -87.866  -1.551 -27.644  1.00  4.350          H  
ATOM   1984 2HG1 VAL A 133     -86.913  -0.266 -28.401  1.00  4.350          H  
ATOM   1985 3HG1 VAL A 133     -87.289  -1.722 -29.305  1.00  4.350          H  
ATOM   1986 1HG2 VAL A 133     -86.737  -3.687 -27.008  1.00  4.350          H  
ATOM   1987 2HG2 VAL A 133     -86.129  -3.869 -28.638  1.00  4.350          H  
ATOM   1988 3HG2 VAL A 133     -85.022  -3.959 -27.294  1.00  4.350          H  
ATOM   1989  N   ARG A 134     -82.782  -3.391 -28.593  1.00  2.500          N  
ATOM   1990  CA  ARG A 134     -81.455  -3.863 -28.197  1.00  2.450          C  
ATOM   1991  C   ARG A 134     -80.380  -2.916 -28.722  1.00  2.320          C  
ATOM   1992  O   ARG A 134     -79.395  -2.623 -28.019  1.00  2.230          O  
ATOM   1993  CB  ARG A 134     -81.171  -5.254 -28.723  1.00  3.450          C  
ATOM   1994  CG  ARG A 134     -79.827  -5.848 -28.255  1.00  3.450          C  
ATOM   1995  CD  ARG A 134     -79.623  -7.242 -28.725  1.00  3.450          C  
ATOM   1996  NE  ARG A 134     -79.614  -7.320 -30.197  1.00  3.450          N  
ATOM   1997  CZ  ARG A 134     -80.609  -7.859 -30.972  1.00  3.450          C  
ATOM   1998  NH1 ARG A 134     -81.693  -8.387 -30.458  1.00  3.450          N  
ATOM   1999  NH2 ARG A 134     -80.525  -7.860 -32.279  1.00  3.450          N  
ATOM   2000  H   ARG A 134     -83.409  -4.030 -29.094  1.00  3.000          H  
ATOM   2001  HA  ARG A 134     -81.406  -3.883 -27.108  1.00  2.940          H  
ATOM   2002 1HB  ARG A 134     -81.972  -5.928 -28.425  1.00  4.140          H  
ATOM   2003 2HB  ARG A 134     -81.161  -5.218 -29.811  1.00  4.140          H  
ATOM   2004 1HG  ARG A 134     -79.010  -5.249 -28.662  1.00  4.140          H  
ATOM   2005 2HG  ARG A 134     -79.776  -5.833 -27.165  1.00  4.140          H  
ATOM   2006 1HD  ARG A 134     -78.656  -7.595 -28.365  1.00  4.140          H  
ATOM   2007 2HD  ARG A 134     -80.404  -7.882 -28.333  1.00  4.140          H  
ATOM   2008  HE  ARG A 134     -78.788  -6.900 -30.678  1.00  4.140          H  
ATOM   2009 1HH1 ARG A 134     -81.842  -8.420 -29.466  1.00  4.140          H  
ATOM   2010 2HH1 ARG A 134     -82.402  -8.760 -31.115  1.00  4.140          H  
ATOM   2011 1HH2 ARG A 134     -79.717  -7.466 -32.749  1.00  4.140          H  
ATOM   2012 2HH2 ARG A 134     -81.325  -8.255 -32.800  1.00  4.140          H  
ATOM   2013  N   ARG A 135     -80.610  -2.407 -29.944  1.00  2.340          N  
ATOM   2014  CA  ARG A 135     -79.713  -1.488 -30.636  1.00  2.260          C  
ATOM   2015  C   ARG A 135     -79.229  -0.369 -29.724  1.00  2.130          C  
ATOM   2016  O   ARG A 135     -78.139   0.152 -29.945  1.00  2.040          O  
ATOM   2017  CB  ARG A 135     -80.376  -0.828 -31.833  1.00  3.200          C  
ATOM   2018  CG  ARG A 135     -79.462  -0.046 -32.765  1.00  3.200          C  
ATOM   2019  CD  ARG A 135     -80.249   0.722 -33.746  1.00  3.200          C  
ATOM   2020  NE  ARG A 135     -81.073  -0.121 -34.605  1.00  3.200          N  
ATOM   2021  CZ  ARG A 135     -82.117   0.320 -35.356  1.00  3.200          C  
ATOM   2022  NH1 ARG A 135     -82.464   1.603 -35.355  1.00  3.200          N  
ATOM   2023  NH2 ARG A 135     -82.794  -0.544 -36.099  1.00  3.200          N  
ATOM   2024  H   ARG A 135     -81.446  -2.731 -30.448  1.00  2.810          H  
ATOM   2025  HA  ARG A 135     -78.858  -2.060 -30.991  1.00  2.710          H  
ATOM   2026 1HB  ARG A 135     -80.939  -1.566 -32.401  1.00  3.840          H  
ATOM   2027 2HB  ARG A 135     -81.066  -0.081 -31.471  1.00  3.840          H  
ATOM   2028 1HG  ARG A 135     -78.868   0.673 -32.214  1.00  3.840          H  
ATOM   2029 2HG  ARG A 135     -78.801  -0.734 -33.295  1.00  3.840          H  
ATOM   2030 1HD  ARG A 135     -80.895   1.374 -33.189  1.00  3.840          H  
ATOM   2031 2HD  ARG A 135     -79.584   1.317 -34.371  1.00  3.840          H  
ATOM   2032  HE  ARG A 135     -80.848  -1.106 -34.645  1.00  3.840          H  
ATOM   2033 1HH1 ARG A 135     -81.946   2.296 -34.781  1.00  3.840          H  
ATOM   2034 2HH1 ARG A 135     -83.241   1.918 -35.916  1.00  3.840          H  
ATOM   2035 1HH2 ARG A 135     -82.531  -1.521 -36.105  1.00  3.840          H  
ATOM   2036 2HH2 ARG A 135     -83.569  -0.228 -36.664  1.00  3.840          H  
ATOM   2037  N   LEU A 136     -80.062   0.096 -28.782  1.00  2.120          N  
ATOM   2038  CA  LEU A 136     -79.686   1.207 -27.921  1.00  2.030          C  
ATOM   2039  C   LEU A 136     -78.359   0.913 -27.223  1.00  1.950          C  
ATOM   2040  O   LEU A 136     -77.518   1.816 -27.073  1.00  1.860          O  
ATOM   2041  CB  LEU A 136     -80.780   1.471 -26.867  1.00  2.880          C  
ATOM   2042  CG  LEU A 136     -80.630   2.760 -25.962  1.00  2.880          C  
ATOM   2043  CD1 LEU A 136     -82.026   3.209 -25.540  1.00  2.880          C  
ATOM   2044  CD2 LEU A 136     -79.785   2.476 -24.687  1.00  2.880          C  
ATOM   2045  H   LEU A 136     -80.954  -0.378 -28.595  1.00  2.540          H  
ATOM   2046  HA  LEU A 136     -79.568   2.096 -28.540  1.00  2.440          H  
ATOM   2047 1HB  LEU A 136     -81.729   1.527 -27.377  1.00  3.450          H  
ATOM   2048 2HB  LEU A 136     -80.821   0.606 -26.203  1.00  3.450          H  
ATOM   2049  HG  LEU A 136     -80.172   3.557 -26.545  1.00  3.450          H  
ATOM   2050 1HD1 LEU A 136     -81.971   4.097 -24.946  1.00  3.450          H  
ATOM   2051 2HD1 LEU A 136     -82.631   3.408 -26.402  1.00  3.450          H  
ATOM   2052 3HD1 LEU A 136     -82.479   2.427 -24.965  1.00  3.450          H  
ATOM   2053 1HD2 LEU A 136     -79.726   3.381 -24.092  1.00  3.450          H  
ATOM   2054 2HD2 LEU A 136     -80.263   1.688 -24.102  1.00  3.450          H  
ATOM   2055 3HD2 LEU A 136     -78.784   2.167 -24.927  1.00  3.450          H  
ATOM   2056  N   GLU A 137     -78.212  -0.314 -26.701  1.00  2.020          N  
ATOM   2057  CA  GLU A 137     -77.023  -0.670 -25.954  1.00  1.980          C  
ATOM   2058  C   GLU A 137     -75.871  -0.920 -26.914  1.00  1.910          C  
ATOM   2059  O   GLU A 137     -74.711  -0.623 -26.610  1.00  1.850          O  
ATOM   2060  CB  GLU A 137     -77.274  -1.873 -25.050  1.00  2.790          C  
ATOM   2061  CG  GLU A 137     -78.263  -1.581 -23.913  1.00  2.790          C  
ATOM   2062  CD  GLU A 137     -78.423  -2.724 -22.948  1.00  2.790          C  
ATOM   2063  OE1 GLU A 137     -77.828  -3.751 -23.167  1.00  2.790          O  
ATOM   2064  OE2 GLU A 137     -79.131  -2.562 -21.981  1.00  2.790          O  
ATOM   2065  H   GLU A 137     -78.911  -1.037 -26.886  1.00  2.420          H  
ATOM   2066  HA  GLU A 137     -76.775   0.165 -25.312  1.00  2.380          H  
ATOM   2067 1HB  GLU A 137     -77.667  -2.699 -25.645  1.00  3.350          H  
ATOM   2068 2HB  GLU A 137     -76.334  -2.198 -24.607  1.00  3.350          H  
ATOM   2069 1HG  GLU A 137     -77.936  -0.700 -23.375  1.00  3.350          H  
ATOM   2070 2HG  GLU A 137     -79.233  -1.350 -24.354  1.00  3.350          H  
ATOM   2071  N   GLU A 138     -76.190  -1.459 -28.087  1.00  1.940          N  
ATOM   2072  CA  GLU A 138     -75.150  -1.705 -29.079  1.00  1.910          C  
ATOM   2073  C   GLU A 138     -74.538  -0.359 -29.505  1.00  1.800          C  
ATOM   2074  O   GLU A 138     -73.318  -0.234 -29.661  1.00  1.750          O  
ATOM   2075  CB  GLU A 138     -75.731  -2.434 -30.292  1.00  2.690          C  
ATOM   2076  CG  GLU A 138     -76.180  -3.889 -30.029  1.00  2.690          C  
ATOM   2077  CD  GLU A 138     -76.870  -4.501 -31.231  1.00  2.690          C  
ATOM   2078  OE1 GLU A 138     -77.183  -3.742 -32.119  1.00  2.690          O  
ATOM   2079  OE2 GLU A 138     -77.055  -5.709 -31.279  1.00  2.690          O  
ATOM   2080  H   GLU A 138     -77.170  -1.720 -28.252  1.00  2.330          H  
ATOM   2081  HA  GLU A 138     -74.370  -2.320 -28.630  1.00  2.290          H  
ATOM   2082 1HB  GLU A 138     -76.577  -1.878 -30.665  1.00  3.220          H  
ATOM   2083 2HB  GLU A 138     -74.987  -2.455 -31.088  1.00  3.220          H  
ATOM   2084 1HG  GLU A 138     -75.310  -4.490 -29.772  1.00  3.220          H  
ATOM   2085 2HG  GLU A 138     -76.862  -3.897 -29.178  1.00  3.220          H  
ATOM   2086  N   SER A 139     -75.406   0.653 -29.639  1.00  1.780          N  
ATOM   2087  CA  SER A 139     -75.055   2.015 -30.015  1.00  1.700          C  
ATOM   2088  C   SER A 139     -74.138   2.672 -29.000  1.00  1.620          C  
ATOM   2089  O   SER A 139     -73.105   3.243 -29.374  1.00  1.580          O  
ATOM   2090  CB  SER A 139     -76.327   2.827 -30.188  1.00  2.410          C  
ATOM   2091  OG  SER A 139     -76.068   4.173 -30.505  1.00  2.410          O  
ATOM   2092  H   SER A 139     -76.397   0.444 -29.521  1.00  2.140          H  
ATOM   2093  HA  SER A 139     -74.533   1.980 -30.971  1.00  2.040          H  
ATOM   2094 1HB  SER A 139     -76.918   2.378 -30.984  1.00  2.890          H  
ATOM   2095 2HB  SER A 139     -76.919   2.776 -29.291  1.00  2.890          H  
ATOM   2096  HG  SER A 139     -75.982   4.654 -29.651  1.00  2.890          H  
ATOM   2097  N   ARG A 140     -74.476   2.592 -27.708  1.00  1.630          N  
ATOM   2098  CA  ARG A 140     -73.598   3.235 -26.745  1.00  1.620          C  
ATOM   2099  C   ARG A 140     -72.238   2.519 -26.694  1.00  1.630          C  
ATOM   2100  O   ARG A 140     -71.203   3.164 -26.465  1.00  1.590          O  
ATOM   2101  CB  ARG A 140     -74.237   3.299 -25.371  1.00  2.270          C  
ATOM   2102  CG  ARG A 140     -74.412   1.991 -24.673  1.00  2.270          C  
ATOM   2103  CD  ARG A 140     -75.200   2.086 -23.429  1.00  2.270          C  
ATOM   2104  NE  ARG A 140     -75.290   0.788 -22.769  1.00  2.270          N  
ATOM   2105  CZ  ARG A 140     -75.956   0.530 -21.624  1.00  2.270          C  
ATOM   2106  NH1 ARG A 140     -76.610   1.481 -20.991  1.00  2.270          N  
ATOM   2107  NH2 ARG A 140     -75.953  -0.699 -21.136  1.00  2.270          N  
ATOM   2108  H   ARG A 140     -75.355   2.142 -27.429  1.00  1.960          H  
ATOM   2109  HA  ARG A 140     -73.434   4.261 -27.071  1.00  1.940          H  
ATOM   2110 1HB  ARG A 140     -73.625   3.914 -24.758  1.00  2.730          H  
ATOM   2111 2HB  ARG A 140     -75.210   3.769 -25.443  1.00  2.730          H  
ATOM   2112 1HG  ARG A 140     -74.917   1.349 -25.330  1.00  2.730          H  
ATOM   2113 2HG  ARG A 140     -73.445   1.570 -24.414  1.00  2.730          H  
ATOM   2114 1HD  ARG A 140     -74.729   2.774 -22.753  1.00  2.730          H  
ATOM   2115 2HD  ARG A 140     -76.209   2.428 -23.667  1.00  2.730          H  
ATOM   2116  HE  ARG A 140     -74.811   0.010 -23.212  1.00  2.730          H  
ATOM   2117 1HH1 ARG A 140     -76.631   2.417 -21.360  1.00  2.730          H  
ATOM   2118 2HH1 ARG A 140     -77.102   1.262 -20.132  1.00  2.730          H  
ATOM   2119 1HH2 ARG A 140     -75.463  -1.440 -21.623  1.00  2.730          H  
ATOM   2120 2HH2 ARG A 140     -76.456  -0.911 -20.286  1.00  2.730          H  
ATOM   2121  N   ALA A 141     -72.226   1.186 -26.887  1.00  1.720          N  
ATOM   2122  CA  ALA A 141     -70.959   0.472 -26.890  1.00  1.790          C  
ATOM   2123  C   ALA A 141     -70.089   0.959 -28.048  1.00  1.750          C  
ATOM   2124  O   ALA A 141     -68.897   1.247 -27.865  1.00  1.770          O  
ATOM   2125  CB  ALA A 141     -71.196  -1.020 -26.996  1.00  2.480          C  
ATOM   2126  H   ALA A 141     -73.105   0.665 -26.997  1.00  2.060          H  
ATOM   2127  HA  ALA A 141     -70.442   0.688 -25.957  1.00  2.150          H  
ATOM   2128 1HB  ALA A 141     -70.240  -1.544 -26.980  1.00  2.970          H  
ATOM   2129 2HB  ALA A 141     -71.809  -1.347 -26.157  1.00  2.970          H  
ATOM   2130 3HB  ALA A 141     -71.714  -1.240 -27.926  1.00  2.970          H  
ATOM   2131  N   GLU A 142     -70.710   1.155 -29.219  1.00  1.720          N  
ATOM   2132  CA  GLU A 142     -69.974   1.611 -30.384  1.00  1.720          C  
ATOM   2133  C   GLU A 142     -69.372   2.982 -30.112  1.00  1.610          C  
ATOM   2134  O   GLU A 142     -68.216   3.226 -30.461  1.00  1.640          O  
ATOM   2135  CB  GLU A 142     -70.881   1.641 -31.616  1.00  2.410          C  
ATOM   2136  CG  GLU A 142     -70.191   2.017 -32.926  1.00  2.410          C  
ATOM   2137  CD  GLU A 142     -69.150   1.001 -33.398  1.00  2.410          C  
ATOM   2138  OE1 GLU A 142     -69.139  -0.097 -32.893  1.00  2.410          O  
ATOM   2139  OE2 GLU A 142     -68.379   1.334 -34.279  1.00  2.410          O  
ATOM   2140  H   GLU A 142     -71.694   0.882 -29.322  1.00  2.060          H  
ATOM   2141  HA  GLU A 142     -69.165   0.910 -30.576  1.00  2.060          H  
ATOM   2142 1HB  GLU A 142     -71.348   0.663 -31.745  1.00  2.890          H  
ATOM   2143 2HB  GLU A 142     -71.686   2.358 -31.451  1.00  2.890          H  
ATOM   2144 1HG  GLU A 142     -70.947   2.132 -33.701  1.00  2.890          H  
ATOM   2145 2HG  GLU A 142     -69.716   2.978 -32.785  1.00  2.890          H  
ATOM   2146  N   ARG A 143     -70.102   3.864 -29.417  1.00  1.510          N  
ATOM   2147  CA  ARG A 143     -69.545   5.183 -29.114  1.00  1.420          C  
ATOM   2148  C   ARG A 143     -68.236   5.035 -28.347  1.00  1.450          C  
ATOM   2149  O   ARG A 143     -67.246   5.710 -28.660  1.00  1.450          O  
ATOM   2150  CB  ARG A 143     -70.522   6.011 -28.299  1.00  2.020          C  
ATOM   2151  CG  ARG A 143     -71.694   6.437 -29.070  1.00  2.020          C  
ATOM   2152  CD  ARG A 143     -72.672   7.249 -28.303  1.00  2.020          C  
ATOM   2153  NE  ARG A 143     -73.764   7.495 -29.166  1.00  2.020          N  
ATOM   2154  CZ  ARG A 143     -73.777   8.463 -30.101  1.00  2.020          C  
ATOM   2155  NH1 ARG A 143     -72.788   9.314 -30.198  1.00  2.020          N  
ATOM   2156  NH2 ARG A 143     -74.768   8.537 -30.928  1.00  2.020          N  
ATOM   2157  H   ARG A 143     -71.073   3.624 -29.183  1.00  1.810          H  
ATOM   2158  HA  ARG A 143     -69.345   5.698 -30.053  1.00  1.700          H  
ATOM   2159 1HB  ARG A 143     -70.864   5.456 -27.435  1.00  2.430          H  
ATOM   2160 2HB  ARG A 143     -70.036   6.902 -27.949  1.00  2.430          H  
ATOM   2161 1HG  ARG A 143     -71.353   7.010 -29.925  1.00  2.430          H  
ATOM   2162 2HG  ARG A 143     -72.217   5.560 -29.428  1.00  2.430          H  
ATOM   2163 1HD  ARG A 143     -73.036   6.680 -27.446  1.00  2.430          H  
ATOM   2164 2HD  ARG A 143     -72.251   8.195 -27.963  1.00  2.430          H  
ATOM   2165  HE  ARG A 143     -74.572   6.858 -29.089  1.00  2.430          H  
ATOM   2166 1HH1 ARG A 143     -72.005   9.269 -29.572  1.00  2.430          H  
ATOM   2167 2HH1 ARG A 143     -72.778  10.064 -30.902  1.00  2.430          H  
ATOM   2168 1HH2 ARG A 143     -75.519   7.863 -30.866  1.00  2.430          H  
ATOM   2169 2HH2 ARG A 143     -74.767   9.254 -31.641  1.00  2.430          H  
ATOM   2170  N   GLY A 144     -68.215   4.117 -27.378  1.00  1.520          N  
ATOM   2171  CA  GLY A 144     -67.006   3.853 -26.610  1.00  1.600          C  
ATOM   2172  C   GLY A 144     -65.842   3.383 -27.494  1.00  1.690          C  
ATOM   2173  O   GLY A 144     -64.686   3.732 -27.245  1.00  1.720          O  
ATOM   2174  H   GLY A 144     -69.093   3.634 -27.139  1.00  1.820          H  
ATOM   2175 1HA  GLY A 144     -66.715   4.750 -26.072  1.00  1.920          H  
ATOM   2176 2HA  GLY A 144     -67.225   3.090 -25.864  1.00  1.920          H  
ATOM   2177  N   HIS A 145     -66.153   2.614 -28.544  1.00  1.780          N  
ATOM   2178  CA  HIS A 145     -65.131   2.095 -29.456  1.00  1.920          C  
ATOM   2179  C   HIS A 145     -64.618   3.139 -30.465  1.00  1.890          C  
ATOM   2180  O   HIS A 145     -63.426   3.163 -30.785  1.00  1.990          O  
ATOM   2181  CB  HIS A 145     -65.667   0.878 -30.230  1.00  2.630          C  
ATOM   2182  CG  HIS A 145     -65.888  -0.362 -29.380  1.00  2.630          C  
ATOM   2183  ND1 HIS A 145     -64.853  -1.036 -28.764  1.00  2.630          N  
ATOM   2184  CD2 HIS A 145     -67.022  -1.050 -29.067  1.00  2.630          C  
ATOM   2185  CE1 HIS A 145     -65.339  -2.074 -28.103  1.00  2.630          C  
ATOM   2186  NE2 HIS A 145     -66.649  -2.106 -28.273  1.00  2.630          N  
ATOM   2187  H   HIS A 145     -67.136   2.342 -28.663  1.00  2.140          H  
ATOM   2188  HA  HIS A 145     -64.277   1.763 -28.870  1.00  2.300          H  
ATOM   2189 1HB  HIS A 145     -66.615   1.139 -30.700  1.00  3.160          H  
ATOM   2190 2HB  HIS A 145     -64.972   0.626 -31.028  1.00  3.160          H  
ATOM   2191  HD1 HIS A 145     -63.874  -0.881 -28.912  1.00  3.160          H  
ATOM   2192  HD2 HIS A 145     -68.071  -0.908 -29.325  1.00  3.160          H  
ATOM   2193  HE1 HIS A 145     -64.676  -2.733 -27.545  1.00  3.160          H  
ATOM   2194  N   ARG A 146     -65.513   3.996 -30.966  1.00  1.810          N  
ATOM   2195  CA  ARG A 146     -65.157   5.019 -31.958  1.00  1.820          C  
ATOM   2196  C   ARG A 146     -64.453   6.238 -31.358  1.00  1.730          C  
ATOM   2197  O   ARG A 146     -63.631   6.880 -32.019  1.00  1.680          O  
ATOM   2198  CB  ARG A 146     -66.386   5.514 -32.699  1.00  2.540          C  
ATOM   2199  CG  ARG A 146     -67.028   4.521 -33.638  1.00  2.540          C  
ATOM   2200  CD  ARG A 146     -68.200   5.114 -34.334  1.00  2.540          C  
ATOM   2201  NE  ARG A 146     -68.858   4.152 -35.213  1.00  2.540          N  
ATOM   2202  CZ  ARG A 146     -69.897   4.430 -36.040  1.00  2.540          C  
ATOM   2203  NH1 ARG A 146     -70.383   5.659 -36.119  1.00  2.540          N  
ATOM   2204  NH2 ARG A 146     -70.433   3.463 -36.773  1.00  2.540          N  
ATOM   2205  H   ARG A 146     -66.492   3.875 -30.686  1.00  2.170          H  
ATOM   2206  HA  ARG A 146     -64.485   4.560 -32.681  1.00  2.180          H  
ATOM   2207 1HB  ARG A 146     -67.143   5.800 -31.965  1.00  3.050          H  
ATOM   2208 2HB  ARG A 146     -66.131   6.406 -33.269  1.00  3.050          H  
ATOM   2209 1HG  ARG A 146     -66.307   4.199 -34.386  1.00  3.050          H  
ATOM   2210 2HG  ARG A 146     -67.366   3.653 -33.068  1.00  3.050          H  
ATOM   2211 1HD  ARG A 146     -68.923   5.443 -33.587  1.00  3.050          H  
ATOM   2212 2HD  ARG A 146     -67.872   5.962 -34.933  1.00  3.050          H  
ATOM   2213  HE  ARG A 146     -68.531   3.171 -35.159  1.00  3.050          H  
ATOM   2214 1HH1 ARG A 146     -69.983   6.401 -35.566  1.00  3.050          H  
ATOM   2215 2HH1 ARG A 146     -71.158   5.860 -36.737  1.00  3.050          H  
ATOM   2216 1HH2 ARG A 146     -70.065   2.517 -36.722  1.00  3.050          H  
ATOM   2217 2HH2 ARG A 146     -71.206   3.663 -37.388  1.00  3.050          H  
ATOM   2218  N   ALA A 147     -64.760   6.530 -30.103  1.00  1.980          N  
ATOM   2219  CA  ALA A 147     -64.266   7.672 -29.355  1.00  2.090          C  
ATOM   2220  C   ALA A 147     -64.606   8.981 -30.067  1.00  1.840          C  
ATOM   2221  O   ALA A 147     -65.700   9.122 -30.611  1.00  1.900          O  
ATOM   2222  CB  ALA A 147     -62.759   7.533 -29.152  1.00  2.880          C  
ATOM   2223  H   ALA A 147     -65.479   5.968 -29.643  1.00  2.380          H  
ATOM   2224  HA  ALA A 147     -64.743   7.663 -28.388  1.00  2.510          H  
ATOM   2225 1HB  ALA A 147     -62.374   8.341 -28.539  1.00  3.460          H  
ATOM   2226 2HB  ALA A 147     -62.574   6.594 -28.659  1.00  3.460          H  
ATOM   2227 3HB  ALA A 147     -62.244   7.531 -30.110  1.00  3.460          H  
ATOM   2228  N   LEU A 148     -63.700   9.954 -30.022  1.00  1.670          N  
ATOM   2229  CA  LEU A 148     -63.928  11.265 -30.616  1.00  1.580          C  
ATOM   2230  C   LEU A 148     -62.647  11.679 -31.344  1.00  1.580          C  
ATOM   2231  O   LEU A 148     -61.560  11.410 -30.842  1.00  1.640          O  
ATOM   2232  CB  LEU A 148     -64.301  12.280 -29.523  1.00  2.250          C  
ATOM   2233  CG  LEU A 148     -65.570  11.960 -28.637  1.00  2.250          C  
ATOM   2234  CD1 LEU A 148     -65.161  11.185 -27.338  1.00  2.250          C  
ATOM   2235  CD2 LEU A 148     -66.254  13.270 -28.270  1.00  2.250          C  
ATOM   2236  H   LEU A 148     -62.823   9.786 -29.567  1.00  2.000          H  
ATOM   2237  HA  LEU A 148     -64.738  11.196 -31.343  1.00  1.900          H  
ATOM   2238 1HB  LEU A 148     -63.447  12.426 -28.866  1.00  2.700          H  
ATOM   2239 2HB  LEU A 148     -64.515  13.209 -30.017  1.00  2.700          H  
ATOM   2240  HG  LEU A 148     -66.264  11.335 -29.205  1.00  2.700          H  
ATOM   2241 1HD1 LEU A 148     -66.049  10.984 -26.738  1.00  2.700          H  
ATOM   2242 2HD1 LEU A 148     -64.687  10.253 -27.571  1.00  2.700          H  
ATOM   2243 3HD1 LEU A 148     -64.472  11.791 -26.763  1.00  2.700          H  
ATOM   2244 1HD2 LEU A 148     -67.138  13.068 -27.665  1.00  2.700          H  
ATOM   2245 2HD2 LEU A 148     -65.562  13.883 -27.705  1.00  2.700          H  
ATOM   2246 3HD2 LEU A 148     -66.554  13.801 -29.174  1.00  2.700          H  
ATOM   2247  N   ASP A 149     -62.730  12.354 -32.496  1.00  1.610          N  
ATOM   2248  CA  ASP A 149     -61.507  12.799 -33.202  1.00  1.660          C  
ATOM   2249  C   ASP A 149     -60.983  14.172 -32.705  1.00  1.570          C  
ATOM   2250  O   ASP A 149     -61.527  15.192 -33.127  1.00  1.590          O  
ATOM   2251  CB  ASP A 149     -61.749  12.860 -34.714  1.00  2.300          C  
ATOM   2252  CG  ASP A 149     -60.481  13.243 -35.551  1.00  2.300          C  
ATOM   2253  OD1 ASP A 149     -59.526  13.811 -35.003  1.00  2.300          O  
ATOM   2254  OD2 ASP A 149     -60.482  12.952 -36.726  1.00  2.300          O  
ATOM   2255  H   ASP A 149     -63.641  12.557 -32.892  1.00  1.930          H  
ATOM   2256  HA  ASP A 149     -60.767  12.024 -33.045  1.00  1.990          H  
ATOM   2257 1HB  ASP A 149     -62.105  11.888 -35.062  1.00  2.760          H  
ATOM   2258 2HB  ASP A 149     -62.535  13.579 -34.928  1.00  2.760          H  
ATOM   2259  N   PRO A 150     -59.866  14.239 -31.934  1.00  1.550          N  
ATOM   2260  CA  PRO A 150     -59.318  15.414 -31.250  1.00  1.520          C  
ATOM   2261  C   PRO A 150     -58.866  16.531 -32.198  1.00  1.550          C  
ATOM   2262  O   PRO A 150     -58.556  17.646 -31.751  1.00  1.550          O  
ATOM   2263  CB  PRO A 150     -58.120  14.837 -30.482  1.00  2.280          C  
ATOM   2264  CG  PRO A 150     -57.695  13.630 -31.281  1.00  2.280          C  
ATOM   2265  CD  PRO A 150     -58.970  13.056 -31.844  1.00  2.280          C  
ATOM   2266  HA  PRO A 150     -60.074  15.795 -30.548  1.00  1.820          H  
ATOM   2267 1HB  PRO A 150     -57.327  15.599 -30.394  1.00  2.740          H  
ATOM   2268 2HB  PRO A 150     -58.436  14.574 -29.456  1.00  2.740          H  
ATOM   2269 1HG  PRO A 150     -56.982  13.925 -32.066  1.00  2.740          H  
ATOM   2270 2HG  PRO A 150     -57.170  12.918 -30.629  1.00  2.740          H  
ATOM   2271 1HD  PRO A 150     -58.734  12.655 -32.845  1.00  2.740          H  
ATOM   2272 2HD  PRO A 150     -59.369  12.310 -31.174  1.00  2.740          H  
ATOM   2273  N   GLY A 151     -58.737  16.202 -33.498  1.00  1.630          N  
ATOM   2274  CA  GLY A 151     -58.306  17.166 -34.500  1.00  1.730          C  
ATOM   2275  C   GLY A 151     -59.448  18.067 -34.968  1.00  1.700          C  
ATOM   2276  O   GLY A 151     -59.220  19.038 -35.697  1.00  1.760          O  
ATOM   2277  H   GLY A 151     -58.991  15.261 -33.842  1.00  1.960          H  
ATOM   2278 1HA  GLY A 151     -57.499  17.774 -34.093  1.00  2.080          H  
ATOM   2279 2HA  GLY A 151     -57.901  16.623 -35.354  1.00  2.080          H  
ATOM   2280  N   THR A 152     -60.673  17.746 -34.555  1.00  1.650          N  
ATOM   2281  CA  THR A 152     -61.839  18.534 -34.922  1.00  1.670          C  
ATOM   2282  C   THR A 152     -62.607  18.890 -33.673  1.00  1.520          C  
ATOM   2283  O   THR A 152     -62.152  18.622 -32.565  1.00  1.730          O  
ATOM   2284  CB  THR A 152     -62.759  17.845 -35.950  1.00  2.330          C  
ATOM   2285  OG1 THR A 152     -63.723  18.810 -36.410  1.00  2.330          O  
ATOM   2286  CG2 THR A 152     -63.490  16.654 -35.350  1.00  2.330          C  
ATOM   2287  H   THR A 152     -60.796  16.918 -33.960  1.00  1.980          H  
ATOM   2288  HA  THR A 152     -61.497  19.458 -35.376  1.00  2.000          H  
ATOM   2289  HB  THR A 152     -62.159  17.504 -36.795  1.00  2.800          H  
ATOM   2290  HG1 THR A 152     -63.290  19.418 -37.027  1.00  2.800          H  
ATOM   2291 1HG2 THR A 152     -64.121  16.202 -36.110  1.00  2.800          H  
ATOM   2292 2HG2 THR A 152     -62.762  15.934 -35.024  1.00  2.800          H  
ATOM   2293 3HG2 THR A 152     -64.106  16.947 -34.512  1.00  2.800          H  
ATOM   2294  N   TRP A 153     -63.737  19.544 -33.829  1.00  1.840          N  
ATOM   2295  CA  TRP A 153     -64.469  19.960 -32.649  1.00  1.890          C  
ATOM   2296  C   TRP A 153     -65.928  20.154 -33.029  1.00  1.790          C  
ATOM   2297  O   TRP A 153     -66.246  20.224 -34.215  1.00  2.320          O  
ATOM   2298  CB  TRP A 153     -63.888  21.280 -32.151  1.00  2.630          C  
ATOM   2299  CG  TRP A 153     -64.257  22.394 -32.992  1.00  2.630          C  
ATOM   2300  CD1 TRP A 153     -65.277  23.226 -32.727  1.00  2.630          C  
ATOM   2301  CD2 TRP A 153     -63.715  22.825 -34.253  1.00  2.630          C  
ATOM   2302  NE1 TRP A 153     -65.399  24.134 -33.690  1.00  2.630          N  
ATOM   2303  CE2 TRP A 153     -64.465  23.910 -34.645  1.00  2.630          C  
ATOM   2304  CE3 TRP A 153     -62.677  22.384 -35.069  1.00  2.630          C  
ATOM   2305  CZ2 TRP A 153     -64.223  24.579 -35.819  1.00  2.630          C  
ATOM   2306  CZ3 TRP A 153     -62.425  23.049 -36.250  1.00  2.630          C  
ATOM   2307  CH2 TRP A 153     -63.183  24.124 -36.617  1.00  2.630          C  
ATOM   2308  H   TRP A 153     -64.081  19.705 -34.774  1.00  2.210          H  
ATOM   2309  HA  TRP A 153     -64.375  19.187 -31.889  1.00  2.270          H  
ATOM   2310 1HB  TRP A 153     -64.166  21.493 -31.138  1.00  3.150          H  
ATOM   2311 2HB  TRP A 153     -62.824  21.211 -32.153  1.00  3.150          H  
ATOM   2312  HD1 TRP A 153     -65.907  23.169 -31.857  1.00  3.150          H  
ATOM   2313  HE1 TRP A 153     -66.088  24.889 -33.698  1.00  3.150          H  
ATOM   2314  HE3 TRP A 153     -62.081  21.548 -34.784  1.00  3.150          H  
ATOM   2315  HZ2 TRP A 153     -64.811  25.428 -36.117  1.00  3.150          H  
ATOM   2316  HZ3 TRP A 153     -61.608  22.700 -36.878  1.00  3.150          H  
ATOM   2317  HH2 TRP A 153     -62.965  24.636 -37.553  1.00  3.150          H  
ATOM   2318  N   PRO A 154     -66.842  20.269 -32.061  1.00  1.580          N  
ATOM   2319  CA  PRO A 154     -66.758  20.211 -30.602  1.00  1.480          C  
ATOM   2320  C   PRO A 154     -66.480  18.775 -30.198  1.00  1.430          C  
ATOM   2321  O   PRO A 154     -66.720  17.882 -31.000  1.00  1.480          O  
ATOM   2322  CB  PRO A 154     -68.151  20.708 -30.189  1.00  2.220          C  
ATOM   2323  CG  PRO A 154     -69.034  20.352 -31.339  1.00  2.220          C  
ATOM   2324  CD  PRO A 154     -68.187  20.511 -32.557  1.00  2.220          C  
ATOM   2325  HA  PRO A 154     -65.994  20.890 -30.214  1.00  1.780          H  
ATOM   2326 1HB  PRO A 154     -68.458  20.250 -29.239  1.00  2.660          H  
ATOM   2327 2HB  PRO A 154     -68.136  21.797 -30.030  1.00  2.660          H  
ATOM   2328 1HG  PRO A 154     -69.442  19.336 -31.223  1.00  2.660          H  
ATOM   2329 2HG  PRO A 154     -69.888  21.036 -31.365  1.00  2.660          H  
ATOM   2330 1HD  PRO A 154     -68.457  19.759 -33.314  1.00  2.660          H  
ATOM   2331 2HD  PRO A 154     -68.268  21.531 -32.952  1.00  2.660          H  
ATOM   2332  N   MET A 155     -66.044  18.524 -28.962  1.00  1.390          N  
ATOM   2333  CA  MET A 155     -65.773  17.142 -28.551  1.00  1.370          C  
ATOM   2334  C   MET A 155     -66.770  16.586 -27.567  1.00  1.300          C  
ATOM   2335  O   MET A 155     -66.424  16.007 -26.526  1.00  1.280          O  
ATOM   2336  CB  MET A 155     -64.348  17.036 -28.008  1.00  1.930          C  
ATOM   2337  CG  MET A 155     -63.236  17.152 -29.048  1.00  1.930          C  
ATOM   2338  SD  MET A 155     -63.141  15.662 -30.091  1.00  1.930          S  
ATOM   2339  CE  MET A 155     -64.036  15.957 -31.593  1.00  1.930          C  
ATOM   2340  H   MET A 155     -65.871  19.279 -28.309  1.00  1.670          H  
ATOM   2341  HA  MET A 155     -65.847  16.507 -29.419  1.00  1.640          H  
ATOM   2342 1HB  MET A 155     -64.171  17.783 -27.261  1.00  2.310          H  
ATOM   2343 2HB  MET A 155     -64.229  16.072 -27.531  1.00  2.310          H  
ATOM   2344 1HG  MET A 155     -63.414  18.014 -29.698  1.00  2.310          H  
ATOM   2345 2HG  MET A 155     -62.272  17.293 -28.558  1.00  2.310          H  
ATOM   2346 1HE  MET A 155     -63.971  15.081 -32.225  1.00  2.310          H  
ATOM   2347 2HE  MET A 155     -65.067  16.158 -31.400  1.00  2.310          H  
ATOM   2348 3HE  MET A 155     -63.606  16.785 -32.104  1.00  2.310          H  
ATOM   2349  N   PHE A 156     -68.019  16.735 -28.006  1.00  1.360          N  
ATOM   2350  CA  PHE A 156     -69.236  16.122 -27.500  1.00  1.380          C  
ATOM   2351  C   PHE A 156     -69.873  15.352 -28.660  1.00  1.510          C  
ATOM   2352  O   PHE A 156     -70.052  15.899 -29.751  1.00  1.690          O  
ATOM   2353  CB  PHE A 156     -70.282  17.117 -26.976  1.00  1.920          C  
ATOM   2354  CG  PHE A 156     -70.009  17.847 -25.678  1.00  1.920          C  
ATOM   2355  CD1 PHE A 156     -68.933  17.578 -24.864  1.00  1.920          C  
ATOM   2356  CD2 PHE A 156     -70.920  18.776 -25.238  1.00  1.920          C  
ATOM   2357  CE1 PHE A 156     -68.782  18.198 -23.655  1.00  1.920          C  
ATOM   2358  CE2 PHE A 156     -70.759  19.388 -24.018  1.00  1.920          C  
ATOM   2359  CZ  PHE A 156     -69.701  19.077 -23.238  1.00  1.920          C  
ATOM   2360  H   PHE A 156     -68.102  17.279 -28.857  1.00  1.630          H  
ATOM   2361  HA  PHE A 156     -68.988  15.413 -26.719  1.00  1.660          H  
ATOM   2362 1HB  PHE A 156     -70.460  17.868 -27.746  1.00  2.310          H  
ATOM   2363 2HB  PHE A 156     -71.224  16.579 -26.850  1.00  2.310          H  
ATOM   2364  HD1 PHE A 156     -68.198  16.849 -25.170  1.00  2.310          H  
ATOM   2365  HD2 PHE A 156     -71.788  19.009 -25.858  1.00  2.310          H  
ATOM   2366  HE1 PHE A 156     -67.924  17.972 -23.022  1.00  2.310          H  
ATOM   2367  HE2 PHE A 156     -71.479  20.114 -23.672  1.00  2.310          H  
ATOM   2368  HZ  PHE A 156     -69.582  19.564 -22.290  1.00  2.310          H  
ATOM   2369  N   ASP A 157     -70.316  14.137 -28.412  1.00  1.500          N  
ATOM   2370  CA  ASP A 157     -71.006  13.362 -29.444  1.00  1.700          C  
ATOM   2371  C   ASP A 157     -72.324  12.848 -28.854  1.00  1.590          C  
ATOM   2372  O   ASP A 157     -72.336  11.992 -27.959  1.00  1.620          O  
ATOM   2373  CB  ASP A 157     -70.092  12.256 -29.987  1.00  2.300          C  
ATOM   2374  CG  ASP A 157     -70.712  11.468 -31.160  1.00  2.300          C  
ATOM   2375  OD1 ASP A 157     -71.914  11.554 -31.324  1.00  2.300          O  
ATOM   2376  OD2 ASP A 157     -69.995  10.807 -31.878  1.00  2.300          O  
ATOM   2377  H   ASP A 157     -70.123  13.722 -27.497  1.00  1.800          H  
ATOM   2378  HA  ASP A 157     -71.252  14.018 -30.277  1.00  2.040          H  
ATOM   2379 1HB  ASP A 157     -69.156  12.712 -30.335  1.00  2.760          H  
ATOM   2380 2HB  ASP A 157     -69.832  11.571 -29.183  1.00  2.760          H  
ATOM   2381  N   LEU A 158     -73.424  13.496 -29.275  1.00  1.540          N  
ATOM   2382  CA  LEU A 158     -74.732  13.282 -28.665  1.00  1.450          C  
ATOM   2383  C   LEU A 158     -75.938  12.859 -29.536  1.00  1.460          C  
ATOM   2384  O   LEU A 158     -76.303  13.510 -30.534  1.00  1.500          O  
ATOM   2385  CB  LEU A 158     -75.072  14.584 -27.930  1.00  2.070          C  
ATOM   2386  CG  LEU A 158     -76.445  14.717 -27.326  1.00  2.070          C  
ATOM   2387  CD1 LEU A 158     -76.651  13.713 -26.227  1.00  2.070          C  
ATOM   2388  CD2 LEU A 158     -76.577  16.109 -26.772  1.00  2.070          C  
ATOM   2389  H   LEU A 158     -73.331  14.156 -30.037  1.00  1.850          H  
ATOM   2390  HA  LEU A 158     -74.597  12.501 -27.922  1.00  1.740          H  
ATOM   2391 1HB  LEU A 158     -74.351  14.711 -27.125  1.00  2.480          H  
ATOM   2392 2HB  LEU A 158     -74.943  15.412 -28.632  1.00  2.480          H  
ATOM   2393  HG  LEU A 158     -77.204  14.557 -28.093  1.00  2.480          H  
ATOM   2394 1HD1 LEU A 158     -77.622  13.873 -25.854  1.00  2.480          H  
ATOM   2395 2HD1 LEU A 158     -76.576  12.705 -26.589  1.00  2.480          H  
ATOM   2396 3HD1 LEU A 158     -75.923  13.861 -25.448  1.00  2.480          H  
ATOM   2397 1HD2 LEU A 158     -77.568  16.232 -26.341  1.00  2.480          H  
ATOM   2398 2HD2 LEU A 158     -75.824  16.264 -26.006  1.00  2.480          H  
ATOM   2399 3HD2 LEU A 158     -76.435  16.840 -27.569  1.00  2.480          H  
ATOM   2400  N   ARG A 159     -76.584  11.781 -29.072  1.00  1.470          N  
ATOM   2401  CA  ARG A 159     -77.819  11.244 -29.653  1.00  1.520          C  
ATOM   2402  C   ARG A 159     -78.830  10.932 -28.551  1.00  1.500          C  
ATOM   2403  O   ARG A 159     -78.458  10.522 -27.452  1.00  1.520          O  
ATOM   2404  CB  ARG A 159     -77.563   9.975 -30.461  1.00  2.110          C  
ATOM   2405  CG  ARG A 159     -78.810   9.323 -31.121  1.00  2.110          C  
ATOM   2406  CD  ARG A 159     -78.515   8.117 -31.931  1.00  2.110          C  
ATOM   2407  NE  ARG A 159     -77.771   8.426 -33.146  1.00  2.110          N  
ATOM   2408  CZ  ARG A 159     -77.492   7.541 -34.139  1.00  2.110          C  
ATOM   2409  NH1 ARG A 159     -77.909   6.289 -34.074  1.00  2.110          N  
ATOM   2410  NH2 ARG A 159     -76.794   7.941 -35.199  1.00  2.110          N  
ATOM   2411  H   ARG A 159     -76.151  11.320 -28.258  1.00  1.760          H  
ATOM   2412  HA  ARG A 159     -78.245  11.997 -30.313  1.00  1.820          H  
ATOM   2413 1HB  ARG A 159     -76.856  10.215 -31.248  1.00  2.530          H  
ATOM   2414 2HB  ARG A 159     -77.122   9.224 -29.810  1.00  2.530          H  
ATOM   2415 1HG  ARG A 159     -79.526   9.021 -30.373  1.00  2.530          H  
ATOM   2416 2HG  ARG A 159     -79.274  10.013 -31.794  1.00  2.530          H  
ATOM   2417 1HD  ARG A 159     -77.930   7.413 -31.332  1.00  2.530          H  
ATOM   2418 2HD  ARG A 159     -79.450   7.658 -32.207  1.00  2.530          H  
ATOM   2419  HE  ARG A 159     -77.437   9.374 -33.262  1.00  2.530          H  
ATOM   2420 1HH1 ARG A 159     -78.461   5.946 -33.271  1.00  2.530          H  
ATOM   2421 2HH1 ARG A 159     -77.698   5.645 -34.817  1.00  2.530          H  
ATOM   2422 1HH2 ARG A 159     -76.462   8.896 -35.265  1.00  2.530          H  
ATOM   2423 2HH2 ARG A 159     -76.586   7.290 -35.942  1.00  2.530          H  
ATOM   2424  N   VAL A 160     -80.104  11.125 -28.840  1.00  1.480          N  
ATOM   2425  CA  VAL A 160     -81.144  10.773 -27.889  1.00  1.440          C  
ATOM   2426  C   VAL A 160     -81.954   9.628 -28.465  1.00  1.540          C  
ATOM   2427  O   VAL A 160     -82.524   9.738 -29.554  1.00  1.630          O  
ATOM   2428  CB  VAL A 160     -81.973  12.018 -27.525  1.00  2.030          C  
ATOM   2429  CG1 VAL A 160     -83.090  11.665 -26.584  1.00  2.030          C  
ATOM   2430  CG2 VAL A 160     -81.036  12.998 -26.833  1.00  2.030          C  
ATOM   2431  H   VAL A 160     -80.346  11.471 -29.774  1.00  1.780          H  
ATOM   2432  HA  VAL A 160     -80.681  10.415 -26.973  1.00  1.730          H  
ATOM   2433  HB  VAL A 160     -82.405  12.459 -28.423  1.00  2.440          H  
ATOM   2434 1HG1 VAL A 160     -83.647  12.560 -26.319  1.00  2.440          H  
ATOM   2435 2HG1 VAL A 160     -83.761  10.955 -27.059  1.00  2.440          H  
ATOM   2436 3HG1 VAL A 160     -82.668  11.225 -25.683  1.00  2.440          H  
ATOM   2437 1HG2 VAL A 160     -81.566  13.881 -26.539  1.00  2.440          H  
ATOM   2438 2HG2 VAL A 160     -80.639  12.520 -25.976  1.00  2.440          H  
ATOM   2439 3HG2 VAL A 160     -80.223  13.266 -27.483  1.00  2.440          H  
ATOM   2440  N   VAL A 161     -81.970   8.518 -27.730  1.00  1.560          N  
ATOM   2441  CA  VAL A 161     -82.600   7.312 -28.221  1.00  1.690          C  
ATOM   2442  C   VAL A 161     -83.830   6.949 -27.387  1.00  1.680          C  
ATOM   2443  O   VAL A 161     -83.755   6.767 -26.164  1.00  1.630          O  
ATOM   2444  CB  VAL A 161     -81.599   6.144 -28.169  1.00  2.310          C  
ATOM   2445  CG1 VAL A 161     -82.246   4.918 -28.731  1.00  2.310          C  
ATOM   2446  CG2 VAL A 161     -80.306   6.492 -28.916  1.00  2.310          C  
ATOM   2447  H   VAL A 161     -81.503   8.517 -26.817  1.00  1.870          H  
ATOM   2448  HA  VAL A 161     -82.910   7.468 -29.253  1.00  2.030          H  
ATOM   2449  HB  VAL A 161     -81.361   5.936 -27.126  1.00  2.780          H  
ATOM   2450 1HG1 VAL A 161     -81.542   4.102 -28.664  1.00  2.780          H  
ATOM   2451 2HG1 VAL A 161     -83.148   4.665 -28.189  1.00  2.780          H  
ATOM   2452 3HG1 VAL A 161     -82.500   5.097 -29.782  1.00  2.780          H  
ATOM   2453 1HG2 VAL A 161     -79.615   5.653 -28.851  1.00  2.780          H  
ATOM   2454 2HG2 VAL A 161     -80.527   6.691 -29.956  1.00  2.780          H  
ATOM   2455 3HG2 VAL A 161     -79.845   7.370 -28.466  1.00  2.780          H  
ATOM   2456  N   LEU A 162     -84.966   6.831 -28.057  1.00  1.740          N  
ATOM   2457  CA  LEU A 162     -86.212   6.523 -27.381  1.00  1.740          C  
ATOM   2458  C   LEU A 162     -86.644   5.074 -27.521  1.00  1.820          C  
ATOM   2459  O   LEU A 162     -86.631   4.486 -28.609  1.00  1.890          O  
ATOM   2460  CB  LEU A 162     -87.315   7.465 -27.922  1.00  2.440          C  
ATOM   2461  CG  LEU A 162     -88.762   7.360 -27.293  1.00  2.440          C  
ATOM   2462  CD1 LEU A 162     -89.410   8.739 -27.328  1.00  2.440          C  
ATOM   2463  CD2 LEU A 162     -89.654   6.378 -28.111  1.00  2.440          C  
ATOM   2464  H   LEU A 162     -84.956   6.981 -29.069  1.00  2.090          H  
ATOM   2465  HA  LEU A 162     -86.082   6.722 -26.320  1.00  2.090          H  
ATOM   2466 1HB  LEU A 162     -86.973   8.487 -27.782  1.00  2.920          H  
ATOM   2467 2HB  LEU A 162     -87.415   7.288 -28.992  1.00  2.920          H  
ATOM   2468  HG  LEU A 162     -88.692   7.017 -26.253  1.00  2.920          H  
ATOM   2469 1HD1 LEU A 162     -90.407   8.681 -26.894  1.00  2.920          H  
ATOM   2470 2HD1 LEU A 162     -88.810   9.443 -26.758  1.00  2.920          H  
ATOM   2471 3HD1 LEU A 162     -89.483   9.079 -28.362  1.00  2.920          H  
ATOM   2472 1HD2 LEU A 162     -90.644   6.341 -27.665  1.00  2.920          H  
ATOM   2473 2HD2 LEU A 162     -89.736   6.732 -29.138  1.00  2.920          H  
ATOM   2474 3HD2 LEU A 162     -89.249   5.383 -28.128  1.00  2.920          H  
ATOM   2475  N   LEU A 163     -87.060   4.513 -26.393  1.00  1.850          N  
ATOM   2476  CA  LEU A 163     -87.677   3.205 -26.313  1.00  1.980          C  
ATOM   2477  C   LEU A 163     -89.109   3.533 -25.941  1.00  2.080          C  
ATOM   2478  O   LEU A 163     -89.341   4.549 -25.286  1.00  2.680          O  
ATOM   2479  CB  LEU A 163     -87.041   2.324 -25.231  1.00  2.720          C  
ATOM   2480  CG  LEU A 163     -85.523   2.109 -25.299  1.00  2.720          C  
ATOM   2481  CD1 LEU A 163     -85.117   1.202 -24.143  1.00  2.720          C  
ATOM   2482  CD2 LEU A 163     -85.139   1.528 -26.621  1.00  2.720          C  
ATOM   2483  H   LEU A 163     -86.992   5.045 -25.520  1.00  2.220          H  
ATOM   2484  HA  LEU A 163     -87.673   2.710 -27.284  1.00  2.380          H  
ATOM   2485 1HB  LEU A 163     -87.259   2.780 -24.267  1.00  3.260          H  
ATOM   2486 2HB  LEU A 163     -87.518   1.346 -25.262  1.00  3.260          H  
ATOM   2487  HG  LEU A 163     -85.013   3.067 -25.170  1.00  3.260          H  
ATOM   2488 1HD1 LEU A 163     -84.046   1.042 -24.150  1.00  3.260          H  
ATOM   2489 2HD1 LEU A 163     -85.398   1.659 -23.215  1.00  3.260          H  
ATOM   2490 3HD1 LEU A 163     -85.618   0.241 -24.240  1.00  3.260          H  
ATOM   2491 1HD2 LEU A 163     -84.068   1.360 -26.665  1.00  3.260          H  
ATOM   2492 2HD2 LEU A 163     -85.641   0.607 -26.736  1.00  3.260          H  
ATOM   2493 3HD2 LEU A 163     -85.426   2.205 -27.404  1.00  3.260          H  
ATOM   2494  N   SER A 164     -90.080   2.682 -26.228  1.00  2.000          N  
ATOM   2495  CA  SER A 164     -91.436   3.079 -25.849  1.00  2.090          C  
ATOM   2496  C   SER A 164     -91.628   3.369 -24.349  1.00  2.030          C  
ATOM   2497  O   SER A 164     -92.476   4.186 -23.985  1.00  2.250          O  
ATOM   2498  CB  SER A 164     -92.394   1.973 -26.209  1.00  2.890          C  
ATOM   2499  OG  SER A 164     -92.156   0.848 -25.399  1.00  2.890          O  
ATOM   2500  H   SER A 164     -89.925   1.824 -26.768  1.00  2.400          H  
ATOM   2501  HA  SER A 164     -91.692   3.982 -26.407  1.00  2.510          H  
ATOM   2502 1HB  SER A 164     -93.419   2.315 -26.073  1.00  3.470          H  
ATOM   2503 2HB  SER A 164     -92.270   1.710 -27.254  1.00  3.470          H  
ATOM   2504  HG  SER A 164     -92.780   0.176 -25.686  1.00  3.470          H  
ATOM   2505  N   GLY A 165     -90.832   2.743 -23.475  1.00  2.340          N  
ATOM   2506  CA  GLY A 165     -90.957   2.962 -22.032  1.00  2.460          C  
ATOM   2507  C   GLY A 165     -89.946   3.926 -21.377  1.00  2.290          C  
ATOM   2508  O   GLY A 165     -89.911   4.006 -20.146  1.00  2.510          O  
ATOM   2509  H   GLY A 165     -90.174   2.059 -23.820  1.00  2.810          H  
ATOM   2510 1HA  GLY A 165     -91.965   3.321 -21.824  1.00  2.950          H  
ATOM   2511 2HA  GLY A 165     -90.879   1.995 -21.538  1.00  2.950          H  
ATOM   2512  N   ARG A 166     -89.061   4.568 -22.157  1.00  1.990          N  
ATOM   2513  CA  ARG A 166     -88.020   5.449 -21.576  1.00  1.870          C  
ATOM   2514  C   ARG A 166     -87.162   6.166 -22.616  1.00  1.820          C  
ATOM   2515  O   ARG A 166     -87.108   5.766 -23.779  1.00  1.900          O  
ATOM   2516  CB  ARG A 166     -87.081   4.676 -20.654  1.00  2.670          C  
ATOM   2517  CG  ARG A 166     -86.316   3.552 -21.312  1.00  2.670          C  
ATOM   2518  CD  ARG A 166     -85.583   2.750 -20.305  1.00  2.670          C  
ATOM   2519  NE  ARG A 166     -86.506   2.031 -19.424  1.00  2.670          N  
ATOM   2520  CZ  ARG A 166     -87.063   0.815 -19.668  1.00  2.670          C  
ATOM   2521  NH1 ARG A 166     -86.782   0.139 -20.768  1.00  2.670          N  
ATOM   2522  NH2 ARG A 166     -87.898   0.300 -18.781  1.00  2.670          N  
ATOM   2523  H   ARG A 166     -89.166   4.498 -23.176  1.00  2.390          H  
ATOM   2524  HA  ARG A 166     -88.522   6.212 -20.978  1.00  2.240          H  
ATOM   2525 1HB  ARG A 166     -86.332   5.372 -20.266  1.00  3.200          H  
ATOM   2526 2HB  ARG A 166     -87.599   4.286 -19.795  1.00  3.200          H  
ATOM   2527 1HG  ARG A 166     -87.018   2.904 -21.828  1.00  3.200          H  
ATOM   2528 2HG  ARG A 166     -85.598   3.961 -22.028  1.00  3.200          H  
ATOM   2529 1HD  ARG A 166     -84.926   2.035 -20.790  1.00  3.200          H  
ATOM   2530 2HD  ARG A 166     -84.981   3.423 -19.685  1.00  3.200          H  
ATOM   2531  HE  ARG A 166     -86.767   2.492 -18.560  1.00  3.200          H  
ATOM   2532 1HH1 ARG A 166     -86.143   0.516 -21.449  1.00  3.200          H  
ATOM   2533 2HH1 ARG A 166     -87.201  -0.768 -20.925  1.00  3.200          H  
ATOM   2534 1HH2 ARG A 166     -88.117   0.812 -17.936  1.00  3.200          H  
ATOM   2535 2HH2 ARG A 166     -88.319  -0.602 -18.944  1.00  3.200          H  
ATOM   2536  N   VAL A 167     -86.412   7.181 -22.186  1.00  1.730          N  
ATOM   2537  CA  VAL A 167     -85.455   7.815 -23.107  1.00  1.680          C  
ATOM   2538  C   VAL A 167     -84.041   7.881 -22.551  1.00  1.600          C  
ATOM   2539  O   VAL A 167     -83.816   8.266 -21.404  1.00  1.600          O  
ATOM   2540  CB  VAL A 167     -85.907   9.234 -23.534  1.00  2.370          C  
ATOM   2541  CG1 VAL A 167     -84.872   9.875 -24.442  1.00  2.370          C  
ATOM   2542  CG2 VAL A 167     -87.226   9.156 -24.234  1.00  2.370          C  
ATOM   2543  H   VAL A 167     -86.505   7.488 -21.205  1.00  2.080          H  
ATOM   2544  HA  VAL A 167     -85.410   7.212 -24.012  1.00  2.020          H  
ATOM   2545  HB  VAL A 167     -85.990   9.841 -22.702  1.00  2.850          H  
ATOM   2546 1HG1 VAL A 167     -85.215  10.866 -24.717  1.00  2.850          H  
ATOM   2547 2HG1 VAL A 167     -83.918   9.972 -23.930  1.00  2.850          H  
ATOM   2548 3HG1 VAL A 167     -84.745   9.267 -25.341  1.00  2.850          H  
ATOM   2549 1HG2 VAL A 167     -87.539  10.154 -24.529  1.00  2.850          H  
ATOM   2550 2HG2 VAL A 167     -87.119   8.534 -25.105  1.00  2.850          H  
ATOM   2551 3HG2 VAL A 167     -87.976   8.727 -23.576  1.00  2.850          H  
ATOM   2552  N   ARG A 168     -83.068   7.492 -23.372  1.00  1.590          N  
ATOM   2553  CA  ARG A 168     -81.677   7.574 -22.953  1.00  1.540          C  
ATOM   2554  C   ARG A 168     -80.887   8.529 -23.823  1.00  1.430          C  
ATOM   2555  O   ARG A 168     -80.795   8.378 -25.047  1.00  1.400          O  
ATOM   2556  CB  ARG A 168     -80.996   6.213 -22.998  1.00  2.180          C  
ATOM   2557  CG  ARG A 168     -81.560   5.136 -22.066  1.00  2.180          C  
ATOM   2558  CD  ARG A 168     -81.092   5.337 -20.664  1.00  2.180          C  
ATOM   2559  NE  ARG A 168     -81.628   4.340 -19.744  1.00  2.180          N  
ATOM   2560  CZ  ARG A 168     -81.137   3.108 -19.518  1.00  2.180          C  
ATOM   2561  NH1 ARG A 168     -80.085   2.653 -20.176  1.00  2.180          N  
ATOM   2562  NH2 ARG A 168     -81.738   2.358 -18.610  1.00  2.180          N  
ATOM   2563  H   ARG A 168     -83.303   7.168 -24.317  1.00  1.910          H  
ATOM   2564  HA  ARG A 168     -81.638   7.955 -21.935  1.00  1.850          H  
ATOM   2565 1HB  ARG A 168     -81.015   5.847 -24.012  1.00  2.610          H  
ATOM   2566 2HB  ARG A 168     -79.944   6.345 -22.732  1.00  2.610          H  
ATOM   2567 1HG  ARG A 168     -82.648   5.187 -22.070  1.00  2.610          H  
ATOM   2568 2HG  ARG A 168     -81.248   4.155 -22.404  1.00  2.610          H  
ATOM   2569 1HD  ARG A 168     -80.004   5.306 -20.617  1.00  2.610          H  
ATOM   2570 2HD  ARG A 168     -81.427   6.309 -20.319  1.00  2.610          H  
ATOM   2571  HE  ARG A 168     -82.444   4.604 -19.190  1.00  2.610          H  
ATOM   2572 1HH1 ARG A 168     -79.626   3.238 -20.855  1.00  2.610          H  
ATOM   2573 2HH1 ARG A 168     -79.740   1.721 -19.990  1.00  2.610          H  
ATOM   2574 1HH2 ARG A 168     -82.536   2.755 -18.082  1.00  2.610          H  
ATOM   2575 2HH2 ARG A 168     -81.403   1.432 -18.404  1.00  2.610          H  
ATOM   2576  N   VAL A 169     -80.291   9.498 -23.157  1.00  1.450          N  
ATOM   2577  CA  VAL A 169     -79.463  10.493 -23.796  1.00  1.430          C  
ATOM   2578  C   VAL A 169     -78.028   9.996 -23.803  1.00  1.460          C  
ATOM   2579  O   VAL A 169     -77.397   9.950 -22.749  1.00  1.490          O  
ATOM   2580  CB  VAL A 169     -79.574  11.786 -22.978  1.00  2.010          C  
ATOM   2581  CG1 VAL A 169     -78.719  12.872 -23.531  1.00  2.010          C  
ATOM   2582  CG2 VAL A 169     -81.062  12.231 -22.911  1.00  2.010          C  
ATOM   2583  H   VAL A 169     -80.460   9.564 -22.147  1.00  1.740          H  
ATOM   2584  HA  VAL A 169     -79.798  10.649 -24.818  1.00  1.720          H  
ATOM   2585  HB  VAL A 169     -79.220  11.577 -22.006  1.00  2.410          H  
ATOM   2586 1HG1 VAL A 169     -78.804  13.758 -22.909  1.00  2.410          H  
ATOM   2587 2HG1 VAL A 169     -77.675  12.554 -23.555  1.00  2.410          H  
ATOM   2588 3HG1 VAL A 169     -79.062  13.094 -24.511  1.00  2.410          H  
ATOM   2589 1HG2 VAL A 169     -81.138  13.121 -22.304  1.00  2.410          H  
ATOM   2590 2HG2 VAL A 169     -81.439  12.444 -23.894  1.00  2.410          H  
ATOM   2591 3HG2 VAL A 169     -81.672  11.442 -22.462  1.00  2.410          H  
ATOM   2592  N   GLN A 170     -77.502   9.659 -24.983  1.00  1.480          N  
ATOM   2593  CA  GLN A 170     -76.171   9.071 -25.125  1.00  1.530          C  
ATOM   2594  C   GLN A 170     -75.144  10.148 -25.317  1.00  1.430          C  
ATOM   2595  O   GLN A 170     -75.007  10.705 -26.412  1.00  1.440          O  
ATOM   2596  CB  GLN A 170     -76.101   8.075 -26.299  1.00  2.120          C  
ATOM   2597  CG  GLN A 170     -76.972   6.849 -26.129  1.00  2.120          C  
ATOM   2598  CD  GLN A 170     -76.819   5.761 -27.234  1.00  2.120          C  
ATOM   2599  OE1 GLN A 170     -76.091   5.836 -28.262  1.00  2.120          O  
ATOM   2600  NE2 GLN A 170     -77.539   4.684 -26.969  1.00  2.120          N  
ATOM   2601  H   GLN A 170     -78.056   9.807 -25.826  1.00  1.780          H  
ATOM   2602  HA  GLN A 170     -75.912   8.563 -24.214  1.00  1.840          H  
ATOM   2603 1HB  GLN A 170     -76.417   8.580 -27.214  1.00  2.550          H  
ATOM   2604 2HB  GLN A 170     -75.078   7.752 -26.437  1.00  2.550          H  
ATOM   2605 1HG  GLN A 170     -76.739   6.388 -25.178  1.00  2.550          H  
ATOM   2606 2HG  GLN A 170     -78.018   7.176 -26.126  1.00  2.550          H  
ATOM   2607 1HE2 GLN A 170     -77.531   3.875 -27.576  1.00  2.550          H  
ATOM   2608 2HE2 GLN A 170     -78.096   4.650 -26.140  1.00  2.550          H  
ATOM   2609  N   LEU A 171     -74.460  10.497 -24.230  1.00  1.380          N  
ATOM   2610  CA  LEU A 171     -73.547  11.610 -24.250  1.00  1.280          C  
ATOM   2611  C   LEU A 171     -72.052  11.258 -24.072  1.00  1.340          C  
ATOM   2612  O   LEU A 171     -71.593  10.917 -22.971  1.00  1.490          O  
ATOM   2613  CB  LEU A 171     -74.071  12.561 -23.166  1.00  1.830          C  
ATOM   2614  CG  LEU A 171     -73.298  13.753 -22.846  1.00  1.830          C  
ATOM   2615  CD1 LEU A 171     -73.128  14.686 -24.100  1.00  1.830          C  
ATOM   2616  CD2 LEU A 171     -74.012  14.469 -21.708  1.00  1.830          C  
ATOM   2617  H   LEU A 171     -74.576   9.996 -23.336  1.00  1.660          H  
ATOM   2618  HA  LEU A 171     -73.651  12.097 -25.220  1.00  1.540          H  
ATOM   2619 1HB  LEU A 171     -75.063  12.890 -23.457  1.00  2.200          H  
ATOM   2620 2HB  LEU A 171     -74.178  11.983 -22.247  1.00  2.200          H  
ATOM   2621  HG  LEU A 171     -72.360  13.439 -22.502  1.00  2.200          H  
ATOM   2622 1HD1 LEU A 171     -72.543  15.565 -23.829  1.00  2.200          H  
ATOM   2623 2HD1 LEU A 171     -72.609  14.158 -24.898  1.00  2.200          H  
ATOM   2624 3HD1 LEU A 171     -74.102  15.002 -24.457  1.00  2.200          H  
ATOM   2625 1HD2 LEU A 171     -73.431  15.336 -21.402  1.00  2.200          H  
ATOM   2626 2HD2 LEU A 171     -74.996  14.774 -22.040  1.00  2.200          H  
ATOM   2627 3HD2 LEU A 171     -74.117  13.807 -20.861  1.00  2.200          H  
ATOM   2628  N   GLY A 172     -71.293  11.304 -25.187  1.00  1.340          N  
ATOM   2629  CA  GLY A 172     -69.858  10.987 -25.148  1.00  1.410          C  
ATOM   2630  C   GLY A 172     -68.989  12.238 -25.178  1.00  1.290          C  
ATOM   2631  O   GLY A 172     -69.252  13.161 -25.955  1.00  1.340          O  
ATOM   2632  H   GLY A 172     -71.727  11.558 -26.083  1.00  1.610          H  
ATOM   2633 1HA  GLY A 172     -69.628  10.422 -24.247  1.00  1.690          H  
ATOM   2634 2HA  GLY A 172     -69.610  10.363 -26.001  1.00  1.690          H  
ATOM   2635  N   ILE A 173     -67.900  12.229 -24.393  1.00  1.210          N  
ATOM   2636  CA  ILE A 173     -66.952  13.346 -24.291  1.00  1.200          C  
ATOM   2637  C   ILE A 173     -65.460  12.959 -24.255  1.00  1.110          C  
ATOM   2638  O   ILE A 173     -65.078  11.920 -23.718  1.00  1.100          O  
ATOM   2639  CB  ILE A 173     -67.294  14.166 -23.017  1.00  1.680          C  
ATOM   2640  CG1 ILE A 173     -68.673  14.738 -23.123  1.00  1.680          C  
ATOM   2641  CG2 ILE A 173     -66.314  15.318 -22.725  1.00  1.680          C  
ATOM   2642  CD1 ILE A 173     -69.765  14.027 -22.409  1.00  1.680          C  
ATOM   2643  H   ILE A 173     -67.780  11.433 -23.759  1.00  1.450          H  
ATOM   2644  HA  ILE A 173     -67.097  13.989 -25.161  1.00  1.440          H  
ATOM   2645  HB  ILE A 173     -67.296  13.481 -22.180  1.00  2.020          H  
ATOM   2646 1HG1 ILE A 173     -68.628  15.708 -22.746  1.00  2.020          H  
ATOM   2647 2HG1 ILE A 173     -68.943  14.801 -24.157  1.00  2.020          H  
ATOM   2648 1HG2 ILE A 173     -66.622  15.827 -21.820  1.00  2.020          H  
ATOM   2649 2HG2 ILE A 173     -65.327  14.940 -22.566  1.00  2.020          H  
ATOM   2650 3HG2 ILE A 173     -66.312  16.021 -23.554  1.00  2.020          H  
ATOM   2651 1HD1 ILE A 173     -70.630  14.617 -22.584  1.00  2.020          H  
ATOM   2652 2HD1 ILE A 173     -69.907  13.025 -22.762  1.00  2.020          H  
ATOM   2653 3HD1 ILE A 173     -69.587  13.980 -21.370  1.00  2.020          H  
ATOM   2654  N   ASP A 174     -64.607  13.830 -24.807  1.00  1.130          N  
ATOM   2655  CA  ASP A 174     -63.137  13.703 -24.687  1.00  1.090          C  
ATOM   2656  C   ASP A 174     -62.650  14.298 -23.335  1.00  0.910          C  
ATOM   2657  O   ASP A 174     -62.933  15.471 -23.052  1.00  0.940          O  
ATOM   2658  CB  ASP A 174     -62.382  14.338 -25.863  1.00  1.540          C  
ATOM   2659  CG  ASP A 174     -60.823  14.100 -25.763  1.00  1.540          C  
ATOM   2660  OD1 ASP A 174     -60.346  13.909 -24.668  1.00  1.540          O  
ATOM   2661  OD2 ASP A 174     -60.138  14.133 -26.760  1.00  1.540          O  
ATOM   2662  H   ASP A 174     -65.019  14.631 -25.306  1.00  1.360          H  
ATOM   2663  HA  ASP A 174     -62.887  12.645 -24.691  1.00  1.310          H  
ATOM   2664 1HB  ASP A 174     -62.749  13.922 -26.807  1.00  1.850          H  
ATOM   2665 2HB  ASP A 174     -62.572  15.412 -25.883  1.00  1.850          H  
ATOM   2666  N   LEU A 175     -61.953  13.524 -22.478  1.00  0.900          N  
ATOM   2667  CA  LEU A 175     -61.544  14.047 -21.165  1.00  0.870          C  
ATOM   2668  C   LEU A 175     -60.692  15.309 -21.248  1.00  0.880          C  
ATOM   2669  O   LEU A 175     -60.639  16.064 -20.286  1.00  0.940          O  
ATOM   2670  CB  LEU A 175     -60.720  13.035 -20.358  1.00  1.230          C  
ATOM   2671  CG  LEU A 175     -61.386  11.795 -19.792  1.00  1.230          C  
ATOM   2672  CD1 LEU A 175     -60.300  10.897 -19.215  1.00  1.230          C  
ATOM   2673  CD2 LEU A 175     -62.350  12.182 -18.732  1.00  1.230          C  
ATOM   2674  H   LEU A 175     -61.662  12.571 -22.722  1.00  1.080          H  
ATOM   2675  HA  LEU A 175     -62.447  14.302 -20.615  1.00  1.040          H  
ATOM   2676 1HB  LEU A 175     -59.909  12.689 -20.996  1.00  1.480          H  
ATOM   2677 2HB  LEU A 175     -60.289  13.570 -19.517  1.00  1.480          H  
ATOM   2678  HG  LEU A 175     -61.908  11.261 -20.570  1.00  1.480          H  
ATOM   2679 1HD1 LEU A 175     -60.759   9.997 -18.808  1.00  1.480          H  
ATOM   2680 2HD1 LEU A 175     -59.601  10.620 -19.998  1.00  1.480          H  
ATOM   2681 3HD1 LEU A 175     -59.768  11.426 -18.427  1.00  1.480          H  
ATOM   2682 1HD2 LEU A 175     -62.808  11.288 -18.310  1.00  1.480          H  
ATOM   2683 2HD2 LEU A 175     -61.825  12.717 -17.939  1.00  1.480          H  
ATOM   2684 3HD2 LEU A 175     -63.130  12.817 -19.136  1.00  1.480          H  
ATOM   2685  N   GLN A 176     -60.040  15.558 -22.396  1.00  0.940          N  
ATOM   2686  CA  GLN A 176     -59.195  16.748 -22.583  1.00  1.050          C  
ATOM   2687  C   GLN A 176     -60.038  18.014 -22.472  1.00  1.060          C  
ATOM   2688  O   GLN A 176     -59.519  19.125 -22.312  1.00  1.220          O  
ATOM   2689  CB  GLN A 176     -58.536  16.787 -23.964  1.00  1.430          C  
ATOM   2690  CG  GLN A 176     -57.488  15.762 -24.236  1.00  1.430          C  
ATOM   2691  CD  GLN A 176     -56.925  15.944 -25.631  1.00  1.430          C  
ATOM   2692  OE1 GLN A 176     -56.010  16.742 -25.814  1.00  1.430          O  
ATOM   2693  NE2 GLN A 176     -57.478  15.260 -26.630  1.00  1.430          N  
ATOM   2694  H   GLN A 176     -60.153  14.887 -23.171  1.00  1.130          H  
ATOM   2695  HA  GLN A 176     -58.431  16.769 -21.803  1.00  1.260          H  
ATOM   2696 1HB  GLN A 176     -59.308  16.666 -24.728  1.00  1.710          H  
ATOM   2697 2HB  GLN A 176     -58.084  17.767 -24.115  1.00  1.710          H  
ATOM   2698 1HG  GLN A 176     -56.675  15.884 -23.513  1.00  1.710          H  
ATOM   2699 2HG  GLN A 176     -57.927  14.765 -24.156  1.00  1.710          H  
ATOM   2700 1HE2 GLN A 176     -57.147  15.380 -27.559  1.00  1.710          H  
ATOM   2701 2HE2 GLN A 176     -58.294  14.637 -26.477  1.00  1.710          H  
ATOM   2702  N   LEU A 177     -61.337  17.854 -22.655  1.00  0.940          N  
ATOM   2703  CA  LEU A 177     -62.269  18.934 -22.563  1.00  1.000          C  
ATOM   2704  C   LEU A 177     -62.828  19.011 -21.148  1.00  0.950          C  
ATOM   2705  O   LEU A 177     -62.742  20.064 -20.512  1.00  1.250          O  
ATOM   2706  CB  LEU A 177     -63.354  18.714 -23.642  1.00  1.380          C  
ATOM   2707  CG  LEU A 177     -64.540  19.655 -23.709  1.00  1.380          C  
ATOM   2708  CD1 LEU A 177     -64.048  21.075 -23.893  1.00  1.380          C  
ATOM   2709  CD2 LEU A 177     -65.432  19.201 -24.896  1.00  1.380          C  
ATOM   2710  H   LEU A 177     -61.704  16.914 -22.807  1.00  1.130          H  
ATOM   2711  HA  LEU A 177     -61.739  19.858 -22.773  1.00  1.200          H  
ATOM   2712 1HB  LEU A 177     -62.864  18.741 -24.612  1.00  1.650          H  
ATOM   2713 2HB  LEU A 177     -63.760  17.717 -23.508  1.00  1.650          H  
ATOM   2714  HG  LEU A 177     -65.112  19.592 -22.819  1.00  1.650          H  
ATOM   2715 1HD1 LEU A 177     -64.864  21.743 -23.947  1.00  1.650          H  
ATOM   2716 2HD1 LEU A 177     -63.433  21.369 -23.051  1.00  1.650          H  
ATOM   2717 3HD1 LEU A 177     -63.463  21.147 -24.812  1.00  1.650          H  
ATOM   2718 1HD2 LEU A 177     -66.299  19.815 -25.002  1.00  1.650          H  
ATOM   2719 2HD2 LEU A 177     -64.857  19.265 -25.800  1.00  1.650          H  
ATOM   2720 3HD2 LEU A 177     -65.755  18.171 -24.739  1.00  1.650          H  
ATOM   2721  N   MET A 178     -63.398  17.900 -20.660  1.00  0.810          N  
ATOM   2722  CA  MET A 178     -64.068  17.877 -19.345  1.00  0.890          C  
ATOM   2723  C   MET A 178     -64.036  16.516 -18.622  1.00  0.900          C  
ATOM   2724  O   MET A 178     -64.346  15.493 -19.230  1.00  1.050          O  
ATOM   2725  CB  MET A 178     -65.527  18.311 -19.551  1.00  1.210          C  
ATOM   2726  CG  MET A 178     -65.750  19.787 -19.936  1.00  1.210          C  
ATOM   2727  SD  MET A 178     -67.403  20.217 -20.286  1.00  1.210          S  
ATOM   2728  CE  MET A 178     -67.165  21.987 -20.475  1.00  1.210          C  
ATOM   2729  H   MET A 178     -63.335  17.057 -21.238  1.00  0.970          H  
ATOM   2730  HA  MET A 178     -63.571  18.587 -18.706  1.00  1.070          H  
ATOM   2731 1HB  MET A 178     -65.940  17.710 -20.347  1.00  1.460          H  
ATOM   2732 2HB  MET A 178     -66.087  18.108 -18.642  1.00  1.460          H  
ATOM   2733 1HG  MET A 178     -65.429  20.396 -19.125  1.00  1.460          H  
ATOM   2734 2HG  MET A 178     -65.187  20.072 -20.762  1.00  1.460          H  
ATOM   2735 1HE  MET A 178     -68.109  22.476 -20.708  1.00  1.460          H  
ATOM   2736 2HE  MET A 178     -66.773  22.399 -19.556  1.00  1.460          H  
ATOM   2737 3HE  MET A 178     -66.452  22.171 -21.282  1.00  1.460          H  
ATOM   2738  N   ASP A 179     -63.767  16.479 -17.291  1.00  0.970          N  
ATOM   2739  CA  ASP A 179     -63.866  15.146 -16.657  1.00  1.140          C  
ATOM   2740  C   ASP A 179     -65.307  14.851 -16.202  1.00  1.120          C  
ATOM   2741  O   ASP A 179     -66.137  15.759 -16.154  1.00  1.050          O  
ATOM   2742  CB  ASP A 179     -62.914  15.067 -15.444  1.00  1.530          C  
ATOM   2743  CG  ASP A 179     -62.553  13.620 -14.974  1.00  1.530          C  
ATOM   2744  OD1 ASP A 179     -63.124  12.693 -15.510  1.00  1.530          O  
ATOM   2745  OD2 ASP A 179     -61.760  13.478 -14.060  1.00  1.530          O  
ATOM   2746  H   ASP A 179     -63.479  17.318 -16.778  1.00  1.160          H  
ATOM   2747  HA  ASP A 179     -63.576  14.390 -17.383  1.00  1.370          H  
ATOM   2748 1HB  ASP A 179     -61.988  15.583 -15.694  1.00  1.830          H  
ATOM   2749 2HB  ASP A 179     -63.363  15.604 -14.602  1.00  1.830          H  
ATOM   2750  N   ALA A 180     -65.537  13.650 -15.657  1.00  1.310          N  
ATOM   2751  CA  ALA A 180     -66.853  13.182 -15.202  1.00  1.490          C  
ATOM   2752  C   ALA A 180     -67.484  13.950 -14.059  1.00  1.430          C  
ATOM   2753  O   ALA A 180     -68.704  14.175 -14.039  1.00  1.630          O  
ATOM   2754  CB  ALA A 180     -66.737  11.749 -14.728  1.00  2.010          C  
ATOM   2755  H   ALA A 180     -64.760  12.990 -15.659  1.00  1.570          H  
ATOM   2756  HA  ALA A 180     -67.521  13.223 -16.055  1.00  1.790          H  
ATOM   2757 1HB  ALA A 180     -67.709  11.396 -14.435  1.00  2.420          H  
ATOM   2758 2HB  ALA A 180     -66.343  11.124 -15.514  1.00  2.420          H  
ATOM   2759 3HB  ALA A 180     -66.068  11.706 -13.870  1.00  2.420          H  
ATOM   2760  N   SER A 181     -66.648  14.368 -13.107  1.00  1.320          N  
ATOM   2761  CA  SER A 181     -67.107  14.979 -11.864  1.00  1.430          C  
ATOM   2762  C   SER A 181     -67.900  16.264 -12.026  1.00  1.360          C  
ATOM   2763  O   SER A 181     -68.768  16.548 -11.203  1.00  1.690          O  
ATOM   2764  CB  SER A 181     -65.901  15.208 -10.968  1.00  1.960          C  
ATOM   2765  OG  SER A 181     -65.025  16.143 -11.536  1.00  1.960          O  
ATOM   2766  H   SER A 181     -65.654  14.213 -13.216  1.00  1.580          H  
ATOM   2767  HA  SER A 181     -67.758  14.258 -11.368  1.00  1.720          H  
ATOM   2768 1HB  SER A 181     -66.229  15.559  -9.993  1.00  2.350          H  
ATOM   2769 2HB  SER A 181     -65.379  14.259 -10.818  1.00  2.350          H  
ATOM   2770  HG  SER A 181     -64.288  16.229 -10.914  1.00  2.350          H  
ATOM   2771  N   SER A 182     -67.661  17.016 -13.091  1.00  1.390          N  
ATOM   2772  CA  SER A 182     -68.436  18.224 -13.331  1.00  1.660          C  
ATOM   2773  C   SER A 182     -69.285  18.076 -14.610  1.00  1.620          C  
ATOM   2774  O   SER A 182     -70.401  18.613 -14.718  1.00  1.910          O  
ATOM   2775  CB  SER A 182     -67.502  19.410 -13.395  1.00  2.220          C  
ATOM   2776  OG  SER A 182     -66.859  19.617 -12.170  1.00  2.220          O  
ATOM   2777  H   SER A 182     -66.900  16.765 -13.709  1.00  1.670          H  
ATOM   2778  HA  SER A 182     -69.109  18.380 -12.488  1.00  1.990          H  
ATOM   2779 1HB  SER A 182     -66.755  19.238 -14.165  1.00  2.660          H  
ATOM   2780 2HB  SER A 182     -68.059  20.288 -13.655  1.00  2.660          H  
ATOM   2781  HG  SER A 182     -66.229  20.324 -12.320  1.00  2.660          H  
ATOM   2782  N   LEU A 183     -68.818  17.245 -15.547  1.00  1.580          N  
ATOM   2783  CA  LEU A 183     -69.435  17.033 -16.848  1.00  2.010          C  
ATOM   2784  C   LEU A 183     -70.868  16.529 -16.797  1.00  1.810          C  
ATOM   2785  O   LEU A 183     -71.730  17.005 -17.531  1.00  2.120          O  
ATOM   2786  CB  LEU A 183     -68.542  16.037 -17.565  1.00  2.640          C  
ATOM   2787  CG  LEU A 183     -68.847  15.502 -18.857  1.00  2.640          C  
ATOM   2788  CD1 LEU A 183     -68.936  16.588 -19.823  1.00  2.640          C  
ATOM   2789  CD2 LEU A 183     -67.695  14.517 -19.178  1.00  2.640          C  
ATOM   2790  H   LEU A 183     -67.931  16.758 -15.410  1.00  1.900          H  
ATOM   2791  HA  LEU A 183     -69.422  17.983 -17.375  1.00  2.410          H  
ATOM   2792 1HB  LEU A 183     -67.607  16.541 -17.706  1.00  3.170          H  
ATOM   2793 2HB  LEU A 183     -68.399  15.198 -16.906  1.00  3.170          H  
ATOM   2794  HG  LEU A 183     -69.800  14.981 -18.846  1.00  3.170          H  
ATOM   2795 1HD1 LEU A 183     -69.153  16.220 -20.765  1.00  3.170          H  
ATOM   2796 2HD1 LEU A 183     -69.693  17.208 -19.528  1.00  3.170          H  
ATOM   2797 3HD1 LEU A 183     -68.024  17.130 -19.853  1.00  3.170          H  
ATOM   2798 1HD2 LEU A 183     -67.826  14.066 -20.117  1.00  3.170          H  
ATOM   2799 2HD2 LEU A 183     -66.753  15.057 -19.180  1.00  3.170          H  
ATOM   2800 3HD2 LEU A 183     -67.655  13.749 -18.427  1.00  3.170          H  
ATOM   2801  N   PHE A 184     -71.139  15.568 -15.931  1.00  1.710          N  
ATOM   2802  CA  PHE A 184     -72.490  15.034 -15.847  1.00  2.120          C  
ATOM   2803  C   PHE A 184     -73.182  15.540 -14.587  1.00  1.800          C  
ATOM   2804  O   PHE A 184     -74.120  14.917 -14.092  1.00  2.400          O  
ATOM   2805  CB  PHE A 184     -72.442  13.519 -15.865  1.00  2.800          C  
ATOM   2806  CG  PHE A 184     -71.874  12.948 -17.147  1.00  2.800          C  
ATOM   2807  CD1 PHE A 184     -70.552  12.585 -17.207  1.00  2.800          C  
ATOM   2808  CD2 PHE A 184     -72.653  12.768 -18.290  1.00  2.800          C  
ATOM   2809  CE1 PHE A 184     -70.024  12.076 -18.352  1.00  2.800          C  
ATOM   2810  CE2 PHE A 184     -72.094  12.254 -19.444  1.00  2.800          C  
ATOM   2811  CZ  PHE A 184     -70.776  11.917 -19.465  1.00  2.800          C  
ATOM   2812  H   PHE A 184     -70.392  15.176 -15.342  1.00  2.050          H  
ATOM   2813  HA  PHE A 184     -73.056  15.375 -16.709  1.00  2.540          H  
ATOM   2814 1HB  PHE A 184     -71.818  13.208 -15.047  1.00  3.360          H  
ATOM   2815 2HB  PHE A 184     -73.433  13.111 -15.707  1.00  3.360          H  
ATOM   2816  HD1 PHE A 184     -69.919  12.716 -16.326  1.00  3.360          H  
ATOM   2817  HD2 PHE A 184     -73.701  13.038 -18.280  1.00  3.360          H  
ATOM   2818  HE1 PHE A 184     -69.008  11.813 -18.375  1.00  3.360          H  
ATOM   2819  HE2 PHE A 184     -72.695  12.108 -20.342  1.00  3.360          H  
ATOM   2820  HZ  PHE A 184     -70.331  11.513 -20.378  1.00  3.360          H  
ATOM   2821  N   LEU A 185     -72.667  16.634 -14.019  1.00  1.400          N  
ATOM   2822  CA  LEU A 185     -73.230  17.196 -12.807  1.00  1.570          C  
ATOM   2823  C   LEU A 185     -73.620  18.659 -13.019  1.00  1.340          C  
ATOM   2824  O   LEU A 185     -74.795  19.020 -12.899  1.00  1.600          O  
ATOM   2825  CB  LEU A 185     -72.176  17.074 -11.693  1.00  2.130          C  
ATOM   2826  CG  LEU A 185     -72.574  17.373 -10.225  1.00  2.130          C  
ATOM   2827  CD1 LEU A 185     -71.595  16.609  -9.325  1.00  2.130          C  
ATOM   2828  CD2 LEU A 185     -72.507  18.850  -9.892  1.00  2.130          C  
ATOM   2829  H   LEU A 185     -71.876  17.117 -14.446  1.00  1.680          H  
ATOM   2830  HA  LEU A 185     -74.122  16.633 -12.534  1.00  1.880          H  
ATOM   2831 1HB  LEU A 185     -71.783  16.060 -11.720  1.00  2.560          H  
ATOM   2832 2HB  LEU A 185     -71.353  17.738 -11.932  1.00  2.560          H  
ATOM   2833  HG  LEU A 185     -73.571  17.021 -10.052  1.00  2.560          H  
ATOM   2834 1HD1 LEU A 185     -71.830  16.775  -8.275  1.00  2.560          H  
ATOM   2835 2HD1 LEU A 185     -71.646  15.541  -9.543  1.00  2.560          H  
ATOM   2836 3HD1 LEU A 185     -70.583  16.966  -9.517  1.00  2.560          H  
ATOM   2837 1HD2 LEU A 185     -72.765  19.001  -8.846  1.00  2.560          H  
ATOM   2838 2HD2 LEU A 185     -71.496  19.210 -10.063  1.00  2.560          H  
ATOM   2839 3HD2 LEU A 185     -73.198  19.416 -10.497  1.00  2.560          H  
ATOM   2840  N   ASN A 186     -72.632  19.495 -13.362  1.00  1.100          N  
ATOM   2841  CA  ASN A 186     -72.866  20.915 -13.506  1.00  1.170          C  
ATOM   2842  C   ASN A 186     -73.400  21.236 -14.886  1.00  1.040          C  
ATOM   2843  O   ASN A 186     -74.298  22.066 -15.006  1.00  1.100          O  
ATOM   2844  CB  ASN A 186     -71.606  21.686 -13.199  1.00  1.610          C  
ATOM   2845  CG  ASN A 186     -71.245  21.704 -11.762  1.00  1.610          C  
ATOM   2846  OD1 ASN A 186     -72.098  21.706 -10.873  1.00  1.610          O  
ATOM   2847  ND2 ASN A 186     -69.967  21.708 -11.499  1.00  1.610          N  
ATOM   2848  H   ASN A 186     -71.694  19.142 -13.521  1.00  1.320          H  
ATOM   2849  HA  ASN A 186     -73.631  21.213 -12.787  1.00  1.400          H  
ATOM   2850 1HB  ASN A 186     -70.783  21.257 -13.759  1.00  1.930          H  
ATOM   2851 2HB  ASN A 186     -71.743  22.715 -13.509  1.00  1.930          H  
ATOM   2852 1HD2 ASN A 186     -69.651  21.716 -10.549  1.00  1.930          H  
ATOM   2853 2HD2 ASN A 186     -69.297  21.711 -12.242  1.00  1.930          H  
ATOM   2854  N   LEU A 187     -72.899  20.558 -15.935  1.00  0.990          N  
ATOM   2855  CA  LEU A 187     -73.452  20.889 -17.258  1.00  1.080          C  
ATOM   2856  C   LEU A 187     -74.896  20.458 -17.250  1.00  1.050          C  
ATOM   2857  O   LEU A 187     -75.737  21.087 -17.872  1.00  1.140          O  
ATOM   2858  CB  LEU A 187     -72.836  20.151 -18.442  1.00  1.480          C  
ATOM   2859  CG  LEU A 187     -71.400  20.390 -18.820  1.00  1.480          C  
ATOM   2860  CD1 LEU A 187     -71.117  19.447 -19.897  1.00  1.480          C  
ATOM   2861  CD2 LEU A 187     -71.097  21.822 -19.285  1.00  1.480          C  
ATOM   2862  H   LEU A 187     -72.137  19.888 -15.782  1.00  1.190          H  
ATOM   2863  HA  LEU A 187     -73.401  21.964 -17.415  1.00  1.300          H  
ATOM   2864 1HB  LEU A 187     -72.937  19.086 -18.243  1.00  1.770          H  
ATOM   2865 2HB  LEU A 187     -73.445  20.376 -19.319  1.00  1.770          H  
ATOM   2866  HG  LEU A 187     -70.789  20.138 -17.967  1.00  1.770          H  
ATOM   2867 1HD1 LEU A 187     -70.097  19.513 -20.167  1.00  1.770          H  
ATOM   2868 2HD1 LEU A 187     -71.353  18.464 -19.544  1.00  1.770          H  
ATOM   2869 3HD1 LEU A 187     -71.730  19.655 -20.755  1.00  1.770          H  
ATOM   2870 1HD2 LEU A 187     -70.046  21.901 -19.533  1.00  1.770          H  
ATOM   2871 2HD2 LEU A 187     -71.659  22.067 -20.135  1.00  1.770          H  
ATOM   2872 3HD2 LEU A 187     -71.333  22.525 -18.516  1.00  1.770          H  
ATOM   2873  N   PHE A 188     -75.164  19.342 -16.568  1.00  1.000          N  
ATOM   2874  CA  PHE A 188     -76.485  18.753 -16.464  1.00  1.050          C  
ATOM   2875  C   PHE A 188     -77.458  19.750 -15.839  1.00  1.050          C  
ATOM   2876  O   PHE A 188     -78.517  20.028 -16.422  1.00  1.120          O  
ATOM   2877  CB  PHE A 188     -76.354  17.434 -15.710  1.00  1.450          C  
ATOM   2878  CG  PHE A 188     -77.581  16.692 -15.420  1.00  1.450          C  
ATOM   2879  CD1 PHE A 188     -78.474  16.352 -16.417  1.00  1.450          C  
ATOM   2880  CD2 PHE A 188     -77.805  16.232 -14.152  1.00  1.450          C  
ATOM   2881  CE1 PHE A 188     -79.568  15.598 -16.138  1.00  1.450          C  
ATOM   2882  CE2 PHE A 188     -78.899  15.464 -13.874  1.00  1.450          C  
ATOM   2883  CZ  PHE A 188     -79.782  15.148 -14.866  1.00  1.450          C  
ATOM   2884  H   PHE A 188     -74.403  18.882 -16.088  1.00  1.200          H  
ATOM   2885  HA  PHE A 188     -76.835  18.528 -17.467  1.00  1.260          H  
ATOM   2886 1HB  PHE A 188     -75.690  16.783 -16.251  1.00  1.740          H  
ATOM   2887 2HB  PHE A 188     -75.868  17.629 -14.764  1.00  1.740          H  
ATOM   2888  HD1 PHE A 188     -78.305  16.690 -17.439  1.00  1.740          H  
ATOM   2889  HD2 PHE A 188     -77.087  16.472 -13.361  1.00  1.740          H  
ATOM   2890  HE1 PHE A 188     -80.252  15.357 -16.932  1.00  1.740          H  
ATOM   2891  HE2 PHE A 188     -79.066  15.101 -12.863  1.00  1.740          H  
ATOM   2892  HZ  PHE A 188     -80.650  14.539 -14.628  1.00  1.740          H  
ATOM   2893  N   SER A 189     -77.095  20.326 -14.681  1.00  1.000          N  
ATOM   2894  CA  SER A 189     -77.942  21.336 -14.068  1.00  1.080          C  
ATOM   2895  C   SER A 189     -78.100  22.559 -14.985  1.00  1.050          C  
ATOM   2896  O   SER A 189     -79.220  23.086 -15.110  1.00  1.100          O  
ATOM   2897  CB  SER A 189     -77.417  21.695 -12.677  1.00  1.480          C  
ATOM   2898  OG  SER A 189     -77.570  20.582 -11.804  1.00  1.480          O  
ATOM   2899  H   SER A 189     -76.237  20.042 -14.199  1.00  1.200          H  
ATOM   2900  HA  SER A 189     -78.925  20.919 -13.926  1.00  1.300          H  
ATOM   2901 1HB  SER A 189     -76.361  21.967 -12.747  1.00  1.780          H  
ATOM   2902 2HB  SER A 189     -77.959  22.551 -12.284  1.00  1.780          H  
ATOM   2903  HG  SER A 189     -77.264  20.831 -10.891  1.00  1.780          H  
ATOM   2904  N   ASP A 190     -77.017  22.993 -15.676  1.00  0.990          N  
ATOM   2905  CA  ASP A 190     -77.134  24.147 -16.576  1.00  1.000          C  
ATOM   2906  C   ASP A 190     -78.063  23.860 -17.751  1.00  0.960          C  
ATOM   2907  O   ASP A 190     -78.889  24.696 -18.090  1.00  0.990          O  
ATOM   2908  CB  ASP A 190     -75.781  24.579 -17.181  1.00  1.400          C  
ATOM   2909  CG  ASP A 190     -74.789  25.273 -16.223  1.00  1.400          C  
ATOM   2910  OD1 ASP A 190     -75.165  25.629 -15.127  1.00  1.400          O  
ATOM   2911  OD2 ASP A 190     -73.653  25.497 -16.636  1.00  1.400          O  
ATOM   2912  H   ASP A 190     -76.100  22.558 -15.528  1.00  1.190          H  
ATOM   2913  HA  ASP A 190     -77.544  24.984 -16.010  1.00  1.200          H  
ATOM   2914 1HB  ASP A 190     -75.292  23.696 -17.588  1.00  1.680          H  
ATOM   2915 2HB  ASP A 190     -75.972  25.251 -18.020  1.00  1.680          H  
ATOM   2916  N   LEU A 191     -77.967  22.679 -18.350  1.00  0.900          N  
ATOM   2917  CA  LEU A 191     -78.800  22.310 -19.488  1.00  0.870          C  
ATOM   2918  C   LEU A 191     -80.257  22.248 -19.194  1.00  0.930          C  
ATOM   2919  O   LEU A 191     -81.075  22.718 -19.988  1.00  0.980          O  
ATOM   2920  CB  LEU A 191     -78.380  20.946 -19.980  1.00  1.230          C  
ATOM   2921  CG  LEU A 191     -77.124  20.894 -20.723  1.00  1.230          C  
ATOM   2922  CD1 LEU A 191     -76.676  19.490 -20.780  1.00  1.230          C  
ATOM   2923  CD2 LEU A 191     -77.408  21.432 -22.153  1.00  1.230          C  
ATOM   2924  H   LEU A 191     -77.249  22.026 -18.035  1.00  1.080          H  
ATOM   2925  HA  LEU A 191     -78.653  23.055 -20.255  1.00  1.040          H  
ATOM   2926 1HB  LEU A 191     -78.275  20.297 -19.109  1.00  1.480          H  
ATOM   2927 2HB  LEU A 191     -79.170  20.544 -20.613  1.00  1.480          H  
ATOM   2928  HG  LEU A 191     -76.361  21.481 -20.241  1.00  1.480          H  
ATOM   2929 1HD1 LEU A 191     -75.758  19.444 -21.339  1.00  1.480          H  
ATOM   2930 2HD1 LEU A 191     -76.500  19.125 -19.772  1.00  1.480          H  
ATOM   2931 3HD1 LEU A 191     -77.441  18.893 -21.253  1.00  1.480          H  
ATOM   2932 1HD2 LEU A 191     -76.542  21.378 -22.744  1.00  1.480          H  
ATOM   2933 2HD2 LEU A 191     -78.184  20.823 -22.614  1.00  1.480          H  
ATOM   2934 3HD2 LEU A 191     -77.739  22.458 -22.129  1.00  1.480          H  
ATOM   2935  N   VAL A 192     -80.594  21.670 -18.062  1.00  0.970          N  
ATOM   2936  CA  VAL A 192     -81.977  21.578 -17.702  1.00  1.080          C  
ATOM   2937  C   VAL A 192     -82.489  22.981 -17.371  1.00  1.140          C  
ATOM   2938  O   VAL A 192     -83.634  23.325 -17.700  1.00  1.220          O  
ATOM   2939  CB  VAL A 192     -82.187  20.521 -16.637  1.00  1.470          C  
ATOM   2940  CG1 VAL A 192     -83.632  20.551 -16.205  1.00  1.470          C  
ATOM   2941  CG2 VAL A 192     -81.775  19.145 -17.283  1.00  1.470          C  
ATOM   2942  H   VAL A 192     -79.866  21.266 -17.455  1.00  1.160          H  
ATOM   2943  HA  VAL A 192     -82.527  21.231 -18.572  1.00  1.300          H  
ATOM   2944  HB  VAL A 192     -81.562  20.730 -15.769  1.00  1.760          H  
ATOM   2945 1HG1 VAL A 192     -83.846  19.800 -15.470  1.00  1.760          H  
ATOM   2946 2HG1 VAL A 192     -83.871  21.519 -15.797  1.00  1.760          H  
ATOM   2947 3HG1 VAL A 192     -84.224  20.369 -17.082  1.00  1.760          H  
ATOM   2948 1HG2 VAL A 192     -81.890  18.331 -16.626  1.00  1.760          H  
ATOM   2949 2HG2 VAL A 192     -82.377  18.961 -18.138  1.00  1.760          H  
ATOM   2950 3HG2 VAL A 192     -80.727  19.192 -17.586  1.00  1.760          H  
ATOM   2951  N   THR A 193     -81.667  23.785 -16.688  1.00  1.150          N  
ATOM   2952  CA  THR A 193     -82.057  25.146 -16.397  1.00  1.270          C  
ATOM   2953  C   THR A 193     -82.322  25.883 -17.713  1.00  1.270          C  
ATOM   2954  O   THR A 193     -83.373  26.503 -17.830  1.00  1.390          O  
ATOM   2955  CB  THR A 193     -80.970  25.893 -15.597  1.00  1.730          C  
ATOM   2956  OG1 THR A 193     -80.750  25.228 -14.340  1.00  1.730          O  
ATOM   2957  CG2 THR A 193     -81.425  27.336 -15.335  1.00  1.730          C  
ATOM   2958  H   THR A 193     -80.754  23.461 -16.367  1.00  1.380          H  
ATOM   2959  HA  THR A 193     -82.978  25.135 -15.816  1.00  1.520          H  
ATOM   2960  HB  THR A 193     -80.039  25.907 -16.160  1.00  2.080          H  
ATOM   2961  HG1 THR A 193     -80.274  24.381 -14.505  1.00  2.080          H  
ATOM   2962 1HG2 THR A 193     -80.655  27.856 -14.769  1.00  2.080          H  
ATOM   2963 2HG2 THR A 193     -81.587  27.865 -16.281  1.00  2.080          H  
ATOM   2964 3HG2 THR A 193     -82.352  27.327 -14.767  1.00  2.080          H  
ATOM   2965  N   LEU A 194     -81.410  25.765 -18.703  1.00  1.180          N  
ATOM   2966  CA  LEU A 194     -81.526  26.418 -20.014  1.00  1.210          C  
ATOM   2967  C   LEU A 194     -82.758  25.966 -20.787  1.00  1.220          C  
ATOM   2968  O   LEU A 194     -83.400  26.767 -21.465  1.00  1.310          O  
ATOM   2969  CB  LEU A 194     -80.297  26.089 -20.884  1.00  1.680          C  
ATOM   2970  CG  LEU A 194     -78.908  26.697 -20.527  1.00  1.680          C  
ATOM   2971  CD1 LEU A 194     -77.838  26.015 -21.383  1.00  1.680          C  
ATOM   2972  CD2 LEU A 194     -78.914  28.158 -20.782  1.00  1.680          C  
ATOM   2973  H   LEU A 194     -80.561  25.238 -18.509  1.00  1.420          H  
ATOM   2974  HA  LEU A 194     -81.604  27.481 -19.838  1.00  1.450          H  
ATOM   2975 1HB  LEU A 194     -80.168  25.026 -20.834  1.00  2.020          H  
ATOM   2976 2HB  LEU A 194     -80.526  26.361 -21.909  1.00  2.020          H  
ATOM   2977  HG  LEU A 194     -78.680  26.538 -19.493  1.00  2.020          H  
ATOM   2978 1HD1 LEU A 194     -76.861  26.432 -21.149  1.00  2.020          H  
ATOM   2979 2HD1 LEU A 194     -77.822  24.952 -21.188  1.00  2.020          H  
ATOM   2980 3HD1 LEU A 194     -78.055  26.179 -22.415  1.00  2.020          H  
ATOM   2981 1HD2 LEU A 194     -77.930  28.564 -20.533  1.00  2.020          H  
ATOM   2982 2HD2 LEU A 194     -79.140  28.356 -21.825  1.00  2.020          H  
ATOM   2983 3HD2 LEU A 194     -79.656  28.590 -20.143  1.00  2.020          H  
ATOM   2984  N   TYR A 195     -83.076  24.671 -20.693  1.00  1.170          N  
ATOM   2985  CA  TYR A 195     -84.252  24.068 -21.311  1.00  1.220          C  
ATOM   2986  C   TYR A 195     -85.500  24.810 -20.879  1.00  1.310          C  
ATOM   2987  O   TYR A 195     -86.296  25.254 -21.709  1.00  1.420          O  
ATOM   2988  CB  TYR A 195     -84.338  22.599 -20.853  1.00  1.690          C  
ATOM   2989  CG  TYR A 195     -85.604  21.818 -21.133  1.00  1.690          C  
ATOM   2990  CD1 TYR A 195     -85.762  21.098 -22.256  1.00  1.690          C  
ATOM   2991  CD2 TYR A 195     -86.617  21.832 -20.196  1.00  1.690          C  
ATOM   2992  CE1 TYR A 195     -86.921  20.373 -22.455  1.00  1.690          C  
ATOM   2993  CE2 TYR A 195     -87.778  21.130 -20.396  1.00  1.690          C  
ATOM   2994  CZ  TYR A 195     -87.929  20.400 -21.524  1.00  1.690          C  
ATOM   2995  OH  TYR A 195     -89.088  19.697 -21.753  1.00  1.690          O  
ATOM   2996  H   TYR A 195     -82.439  24.055 -20.184  1.00  1.400          H  
ATOM   2997  HA  TYR A 195     -84.160  24.130 -22.397  1.00  1.460          H  
ATOM   2998 1HB  TYR A 195     -83.510  22.061 -21.315  1.00  2.030          H  
ATOM   2999 2HB  TYR A 195     -84.172  22.548 -19.819  1.00  2.030          H  
ATOM   3000  HD1 TYR A 195     -84.975  21.079 -22.990  1.00  2.030          H  
ATOM   3001  HD2 TYR A 195     -86.498  22.410 -19.296  1.00  2.030          H  
ATOM   3002  HE1 TYR A 195     -87.034  19.788 -23.356  1.00  2.030          H  
ATOM   3003  HE2 TYR A 195     -88.572  21.158 -19.652  1.00  2.030          H  
ATOM   3004  HH  TYR A 195     -88.992  19.188 -22.562  1.00  2.030          H  
ATOM   3005  N   ASP A 196     -85.637  24.967 -19.559  1.00  1.350          N  
ATOM   3006  CA  ASP A 196     -86.779  25.627 -18.942  1.00  1.520          C  
ATOM   3007  C   ASP A 196     -86.747  27.173 -19.051  1.00  1.660          C  
ATOM   3008  O   ASP A 196     -87.766  27.805 -19.354  1.00  1.880          O  
ATOM   3009  CB  ASP A 196     -86.826  25.202 -17.468  1.00  2.060          C  
ATOM   3010  CG  ASP A 196     -88.135  25.512 -16.745  1.00  2.060          C  
ATOM   3011  OD1 ASP A 196     -89.144  24.967 -17.141  1.00  2.060          O  
ATOM   3012  OD2 ASP A 196     -88.115  26.258 -15.794  1.00  2.060          O  
ATOM   3013  H   ASP A 196     -84.925  24.541 -18.953  1.00  1.620          H  
ATOM   3014  HA  ASP A 196     -87.679  25.270 -19.440  1.00  1.820          H  
ATOM   3015 1HB  ASP A 196     -86.619  24.136 -17.399  1.00  2.470          H  
ATOM   3016 2HB  ASP A 196     -86.013  25.709 -16.938  1.00  2.470          H  
ATOM   3017  N   ASP A 197     -85.585  27.783 -18.786  1.00  1.870          N  
ATOM   3018  CA  ASP A 197     -85.417  29.234 -18.770  1.00  2.170          C  
ATOM   3019  C   ASP A 197     -83.950  29.596 -19.140  1.00  2.140          C  
ATOM   3020  O   ASP A 197     -83.064  29.502 -18.286  1.00  2.790          O  
ATOM   3021  CB  ASP A 197     -85.759  29.771 -17.368  1.00  2.920          C  
ATOM   3022  CG  ASP A 197     -85.790  31.304 -17.260  1.00  2.920          C  
ATOM   3023  OD1 ASP A 197     -85.521  31.951 -18.238  1.00  2.920          O  
ATOM   3024  OD2 ASP A 197     -86.098  31.808 -16.196  1.00  2.920          O  
ATOM   3025  H   ASP A 197     -84.782  27.218 -18.555  1.00  2.240          H  
ATOM   3026  HA  ASP A 197     -86.124  29.681 -19.461  1.00  2.600          H  
ATOM   3027 1HB  ASP A 197     -86.733  29.377 -17.066  1.00  3.500          H  
ATOM   3028 2HB  ASP A 197     -85.024  29.390 -16.656  1.00  3.500          H  
ATOM   3029  N   PRO A 198     -83.662  29.982 -20.405  1.00  2.050          N  
ATOM   3030  CA  PRO A 198     -82.337  30.278 -20.959  1.00  2.550          C  
ATOM   3031  C   PRO A 198     -81.562  31.395 -20.246  1.00  2.900          C  
ATOM   3032  O   PRO A 198     -82.128  32.384 -19.807  1.00  3.420          O  
ATOM   3033  CB  PRO A 198     -82.686  30.747 -22.377  1.00  3.820          C  
ATOM   3034  CG  PRO A 198     -83.970  30.039 -22.707  1.00  3.820          C  
ATOM   3035  CD  PRO A 198     -84.741  30.010 -21.409  1.00  3.820          C  
ATOM   3036  HA  PRO A 198     -81.748  29.368 -21.008  1.00  3.060          H  
ATOM   3037 1HB  PRO A 198     -82.776  31.840 -22.400  1.00  4.590          H  
ATOM   3038 2HB  PRO A 198     -81.875  30.485 -23.042  1.00  4.590          H  
ATOM   3039 1HG  PRO A 198     -84.504  30.573 -23.508  1.00  4.590          H  
ATOM   3040 2HG  PRO A 198     -83.761  29.024 -23.081  1.00  4.590          H  
ATOM   3041 1HD  PRO A 198     -85.367  30.910 -21.280  1.00  4.590          H  
ATOM   3042 2HD  PRO A 198     -85.323  29.062 -21.394  1.00  4.590          H  
ATOM   3043  N   ASP A 199     -80.240  31.213 -20.189  1.00  3.170          N  
ATOM   3044  CA  ASP A 199     -79.310  32.164 -19.588  1.00  3.990          C  
ATOM   3045  C   ASP A 199     -78.916  33.303 -20.505  1.00  4.110          C  
ATOM   3046  O   ASP A 199     -78.407  33.104 -21.617  1.00  4.710          O  
ATOM   3047  CB  ASP A 199     -78.048  31.479 -19.077  1.00  5.260          C  
ATOM   3048  CG  ASP A 199     -78.273  30.709 -17.811  1.00  5.260          C  
ATOM   3049  OD1 ASP A 199     -78.993  31.199 -16.972  1.00  5.260          O  
ATOM   3050  OD2 ASP A 199     -77.708  29.662 -17.667  1.00  5.260          O  
ATOM   3051  H   ASP A 199     -79.860  30.369 -20.576  1.00  3.800          H  
ATOM   3052  HA  ASP A 199     -79.806  32.603 -18.723  1.00  4.790          H  
ATOM   3053 1HB  ASP A 199     -77.673  30.804 -19.828  1.00  6.310          H  
ATOM   3054 2HB  ASP A 199     -77.275  32.232 -18.904  1.00  6.310          H  
ATOM   3055  N   ALA A 200     -79.153  34.501 -19.998  1.00  3.960          N  
ATOM   3056  CA  ALA A 200     -78.853  35.759 -20.660  1.00  4.370          C  
ATOM   3057  C   ALA A 200     -77.363  35.916 -20.884  1.00  4.060          C  
ATOM   3058  O   ALA A 200     -76.553  35.431 -20.103  1.00  4.220          O  
ATOM   3059  CB  ALA A 200     -79.340  36.933 -19.824  1.00  5.950          C  
ATOM   3060  H   ALA A 200     -79.587  34.520 -19.082  1.00  4.750          H  
ATOM   3061  HA  ALA A 200     -79.354  35.761 -21.628  1.00  5.240          H  
ATOM   3062 1HB  ALA A 200     -79.124  37.868 -20.343  1.00  7.140          H  
ATOM   3063 2HB  ALA A 200     -80.414  36.848 -19.669  1.00  7.140          H  
ATOM   3064 3HB  ALA A 200     -78.830  36.931 -18.859  1.00  7.140          H  
ATOM   3065  N   ALA A 201     -76.989  36.686 -21.900  1.00  4.120          N  
ATOM   3066  CA  ALA A 201     -75.581  37.003 -22.164  1.00  4.300          C  
ATOM   3067  C   ALA A 201     -74.934  37.715 -20.966  1.00  3.900          C  
ATOM   3068  O   ALA A 201     -73.710  37.685 -20.778  1.00  4.130          O  
ATOM   3069  CB  ALA A 201     -75.466  37.881 -23.396  1.00  5.950          C  
ATOM   3070  H   ALA A 201     -77.697  37.046 -22.526  1.00  4.940          H  
ATOM   3071  HA  ALA A 201     -75.049  36.066 -22.336  1.00  5.160          H  
ATOM   3072 1HB  ALA A 201     -74.415  38.091 -23.596  1.00  7.140          H  
ATOM   3073 2HB  ALA A 201     -75.902  37.368 -24.252  1.00  7.140          H  
ATOM   3074 3HB  ALA A 201     -75.995  38.818 -23.224  1.00  7.140          H  
ATOM   3075  N   LEU A 202     -75.778  38.351 -20.153  1.00  3.760          N  
ATOM   3076  CA  LEU A 202     -75.391  39.111 -18.976  1.00  3.710          C  
ATOM   3077  C   LEU A 202     -75.219  38.219 -17.740  1.00  3.140          C  
ATOM   3078  O   LEU A 202     -74.932  38.716 -16.648  1.00  3.290          O  
ATOM   3079  CB  LEU A 202     -76.469  40.162 -18.682  1.00  5.210          C  
ATOM   3080  CG  LEU A 202     -76.718  41.245 -19.777  1.00  5.210          C  
ATOM   3081  CD1 LEU A 202     -77.907  42.096 -19.353  1.00  5.210          C  
ATOM   3082  CD2 LEU A 202     -75.473  42.115 -19.971  1.00  5.210          C  
ATOM   3083  H   LEU A 202     -76.757  38.298 -20.383  1.00  4.510          H  
ATOM   3084  HA  LEU A 202     -74.435  39.590 -19.170  1.00  4.450          H  
ATOM   3085 1HB  LEU A 202     -77.410  39.640 -18.514  1.00  6.260          H  
ATOM   3086 2HB  LEU A 202     -76.202  40.678 -17.760  1.00  6.260          H  
ATOM   3087  HG  LEU A 202     -76.965  40.763 -20.719  1.00  6.260          H  
ATOM   3088 1HD1 LEU A 202     -78.107  42.850 -20.117  1.00  6.260          H  
ATOM   3089 2HD1 LEU A 202     -78.787  41.463 -19.235  1.00  6.260          H  
ATOM   3090 3HD1 LEU A 202     -77.687  42.590 -18.407  1.00  6.260          H  
ATOM   3091 1HD2 LEU A 202     -75.677  42.868 -20.734  1.00  6.260          H  
ATOM   3092 2HD2 LEU A 202     -75.224  42.613 -19.032  1.00  6.260          H  
ATOM   3093 3HD2 LEU A 202     -74.633  41.509 -20.293  1.00  6.260          H  
ATOM   3094  N   ALA A 203     -75.430  36.914 -17.906  1.00  2.980          N  
ATOM   3095  CA  ALA A 203     -75.273  35.922 -16.851  1.00  2.930          C  
ATOM   3096  C   ALA A 203     -73.815  35.916 -16.397  1.00  2.830          C  
ATOM   3097  O   ALA A 203     -72.922  36.229 -17.181  1.00  3.200          O  
ATOM   3098  CB  ALA A 203     -75.700  34.544 -17.339  1.00  4.120          C  
ATOM   3099  H   ALA A 203     -75.696  36.565 -18.826  1.00  3.580          H  
ATOM   3100  HA  ALA A 203     -75.894  36.214 -16.004  1.00  3.520          H  
ATOM   3101 1HB  ALA A 203     -75.581  33.814 -16.537  1.00  4.950          H  
ATOM   3102 2HB  ALA A 203     -76.745  34.574 -17.650  1.00  4.950          H  
ATOM   3103 3HB  ALA A 203     -75.083  34.252 -18.189  1.00  4.950          H  
ATOM   3104  N   SER A 204     -73.581  35.570 -15.137  1.00  2.860          N  
ATOM   3105  CA  SER A 204     -72.242  35.541 -14.543  1.00  2.940          C  
ATOM   3106  C   SER A 204     -71.516  34.223 -14.768  1.00  2.360          C  
ATOM   3107  O   SER A 204     -71.790  33.501 -15.730  1.00  2.420          O  
ATOM   3108  CB  SER A 204     -72.340  35.823 -13.057  1.00  4.080          C  
ATOM   3109  OG  SER A 204     -71.067  35.916 -12.465  1.00  4.080          O  
ATOM   3110  H   SER A 204     -74.361  35.317 -14.550  1.00  3.430          H  
ATOM   3111  HA  SER A 204     -71.650  36.332 -15.006  1.00  3.530          H  
ATOM   3112 1HB  SER A 204     -72.883  36.755 -12.906  1.00  4.900          H  
ATOM   3113 2HB  SER A 204     -72.912  35.032 -12.578  1.00  4.900          H  
ATOM   3114  HG  SER A 204     -71.228  36.149 -11.540  1.00  4.900          H  
ATOM   3115  N   GLN A 205     -70.535  33.935 -13.901  1.00  2.510          N  
ATOM   3116  CA  GLN A 205     -69.685  32.748 -14.030  1.00  2.290          C  
ATOM   3117  C   GLN A 205     -68.917  32.724 -15.353  1.00  2.370          C  
ATOM   3118  O   GLN A 205     -68.924  31.730 -16.073  1.00  3.160          O  
ATOM   3119  CB  GLN A 205     -70.522  31.462 -13.895  1.00  3.290          C  
ATOM   3120  CG  GLN A 205     -71.137  31.215 -12.512  1.00  3.290          C  
ATOM   3121  CD  GLN A 205     -72.364  32.052 -12.179  1.00  3.290          C  
ATOM   3122  OE1 GLN A 205     -73.288  32.239 -12.982  1.00  3.290          O  
ATOM   3123  NE2 GLN A 205     -72.389  32.549 -10.942  1.00  3.290          N  
ATOM   3124  H   GLN A 205     -70.385  34.584 -13.137  1.00  3.010          H  
ATOM   3125  HA  GLN A 205     -68.954  32.765 -13.222  1.00  2.750          H  
ATOM   3126 1HB  GLN A 205     -71.322  31.438 -14.623  1.00  3.950          H  
ATOM   3127 2HB  GLN A 205     -69.885  30.605 -14.107  1.00  3.950          H  
ATOM   3128 1HG  GLN A 205     -71.416  30.167 -12.438  1.00  3.950          H  
ATOM   3129 2HG  GLN A 205     -70.379  31.446 -11.771  1.00  3.950          H  
ATOM   3130 1HE2 GLN A 205     -73.166  33.093 -10.632  1.00  3.950          H  
ATOM   3131 2HE2 GLN A 205     -71.628  32.354 -10.303  1.00  3.950          H  
ATOM   3132  N   LYS A 206     -68.208  33.821 -15.642  1.00  2.180          N  
ATOM   3133  CA  LYS A 206     -67.449  33.962 -16.887  1.00  2.740          C  
ATOM   3134  C   LYS A 206     -66.034  33.375 -16.884  1.00  2.330          C  
ATOM   3135  O   LYS A 206     -65.344  33.476 -17.897  1.00  2.420          O  
ATOM   3136  CB  LYS A 206     -67.291  35.442 -17.266  1.00  3.610          C  
ATOM   3137  CG  LYS A 206     -68.567  36.255 -17.521  1.00  3.610          C  
ATOM   3138  CD  LYS A 206     -69.376  35.723 -18.695  1.00  3.610          C  
ATOM   3139  CE  LYS A 206     -70.472  36.708 -19.090  1.00  3.610          C  
ATOM   3140  NZ  LYS A 206     -71.432  36.114 -20.075  1.00  3.610          N  
ATOM   3141  H   LYS A 206     -68.238  34.590 -14.990  1.00  2.620          H  
ATOM   3142  HA  LYS A 206     -68.002  33.446 -17.671  1.00  3.290          H  
ATOM   3143 1HB  LYS A 206     -66.738  35.948 -16.475  1.00  4.330          H  
ATOM   3144 2HB  LYS A 206     -66.686  35.513 -18.168  1.00  4.330          H  
ATOM   3145 1HG  LYS A 206     -69.201  36.223 -16.631  1.00  4.330          H  
ATOM   3146 2HG  LYS A 206     -68.301  37.292 -17.717  1.00  4.330          H  
ATOM   3147 1HD  LYS A 206     -68.724  35.532 -19.547  1.00  4.330          H  
ATOM   3148 2HD  LYS A 206     -69.859  34.787 -18.402  1.00  4.330          H  
ATOM   3149 1HE  LYS A 206     -70.991  37.018 -18.208  1.00  4.330          H  
ATOM   3150 2HE  LYS A 206     -70.013  37.586 -19.542  1.00  4.330          H  
ATOM   3151 1HZ  LYS A 206     -72.187  36.793 -20.328  1.00  4.330          H  
ATOM   3152 2HZ  LYS A 206     -70.943  35.837 -20.908  1.00  4.330          H  
ATOM   3153 3HZ  LYS A 206     -71.869  35.304 -19.648  1.00  4.330          H  
ATOM   3154  N   LEU A 207     -65.560  32.823 -15.764  1.00  2.220          N  
ATOM   3155  CA  LEU A 207     -64.193  32.296 -15.775  1.00  1.840          C  
ATOM   3156  C   LEU A 207     -64.136  31.197 -16.835  1.00  1.640          C  
ATOM   3157  O   LEU A 207     -65.022  30.341 -16.901  1.00  1.780          O  
ATOM   3158  CB  LEU A 207     -63.761  31.704 -14.414  1.00  2.730          C  
ATOM   3159  CG  LEU A 207     -62.204  31.336 -14.275  1.00  2.730          C  
ATOM   3160  CD1 LEU A 207     -61.389  32.617 -14.160  1.00  2.730          C  
ATOM   3161  CD2 LEU A 207     -61.941  30.458 -13.109  1.00  2.730          C  
ATOM   3162  H   LEU A 207     -66.148  32.749 -14.951  1.00  2.660          H  
ATOM   3163  HA  LEU A 207     -63.509  33.090 -16.071  1.00  2.210          H  
ATOM   3164 1HB  LEU A 207     -63.972  32.442 -13.646  1.00  3.270          H  
ATOM   3165 2HB  LEU A 207     -64.356  30.838 -14.200  1.00  3.270          H  
ATOM   3166  HG  LEU A 207     -61.884  30.810 -15.178  1.00  3.270          H  
ATOM   3167 1HD1 LEU A 207     -60.342  32.365 -14.081  1.00  3.270          H  
ATOM   3168 2HD1 LEU A 207     -61.541  33.252 -15.026  1.00  3.270          H  
ATOM   3169 3HD1 LEU A 207     -61.695  33.156 -13.261  1.00  3.270          H  
ATOM   3170 1HD2 LEU A 207     -60.883  30.219 -13.064  1.00  3.270          H  
ATOM   3171 2HD2 LEU A 207     -62.227  30.959 -12.219  1.00  3.270          H  
ATOM   3172 3HD2 LEU A 207     -62.495  29.564 -13.214  1.00  3.270          H  
ATOM   3173  N   ALA A 208     -63.120  31.237 -17.689  1.00  1.500          N  
ATOM   3174  CA  ALA A 208     -62.981  30.257 -18.758  1.00  1.420          C  
ATOM   3175  C   ALA A 208     -61.852  29.272 -18.508  1.00  1.230          C  
ATOM   3176  O   ALA A 208     -60.958  29.500 -17.685  1.00  1.200          O  
ATOM   3177  CB  ALA A 208     -62.751  30.971 -20.086  1.00  2.020          C  
ATOM   3178  H   ALA A 208     -62.414  31.987 -17.605  1.00  1.800          H  
ATOM   3179  HA  ALA A 208     -63.909  29.688 -18.818  1.00  1.700          H  
ATOM   3180 1HB  ALA A 208     -62.679  30.254 -20.893  1.00  2.420          H  
ATOM   3181 2HB  ALA A 208     -63.590  31.646 -20.270  1.00  2.420          H  
ATOM   3182 3HB  ALA A 208     -61.843  31.548 -20.016  1.00  2.420          H  
ATOM   3183  N   PHE A 209     -61.824  28.214 -19.330  1.00  1.190          N  
ATOM   3184  CA  PHE A 209     -60.720  27.241 -19.342  1.00  1.080          C  
ATOM   3185  C   PHE A 209     -59.394  27.954 -19.599  1.00  1.100          C  
ATOM   3186  O   PHE A 209     -58.318  27.493 -19.196  1.00  1.020          O  
ATOM   3187  CB  PHE A 209     -60.934  26.261 -20.510  1.00  1.560          C  
ATOM   3188  CG  PHE A 209     -60.669  26.964 -21.872  1.00  1.560          C  
ATOM   3189  CD1 PHE A 209     -59.392  26.969 -22.461  1.00  1.560          C  
ATOM   3190  CD2 PHE A 209     -61.689  27.674 -22.528  1.00  1.560          C  
ATOM   3191  CE1 PHE A 209     -59.158  27.671 -23.622  1.00  1.560          C  
ATOM   3192  CE2 PHE A 209     -61.437  28.349 -23.706  1.00  1.560          C  
ATOM   3193  CZ  PHE A 209     -60.170  28.350 -24.241  1.00  1.560          C  
ATOM   3194  H   PHE A 209     -62.599  28.062 -19.955  1.00  1.430          H  
ATOM   3195  HA  PHE A 209     -60.675  26.728 -18.385  1.00  1.300          H  
ATOM   3196 1HB  PHE A 209     -60.252  25.418 -20.413  1.00  1.870          H  
ATOM   3197 2HB  PHE A 209     -61.953  25.877 -20.499  1.00  1.870          H  
ATOM   3198  HD1 PHE A 209     -58.567  26.435 -21.975  1.00  1.870          H  
ATOM   3199  HD2 PHE A 209     -62.685  27.693 -22.106  1.00  1.870          H  
ATOM   3200  HE1 PHE A 209     -58.157  27.673 -24.057  1.00  1.870          H  
ATOM   3201  HE2 PHE A 209     -62.240  28.896 -24.200  1.00  1.870          H  
ATOM   3202  HZ  PHE A 209     -59.958  28.889 -25.159  1.00  1.870          H  
ATOM   3203  N   ARG A 210     -59.524  29.083 -20.287  1.00  1.300          N  
ATOM   3204  CA  ARG A 210     -58.499  29.988 -20.714  1.00  1.450          C  
ATOM   3205  C   ARG A 210     -57.767  30.569 -19.550  1.00  1.350          C  
ATOM   3206  O   ARG A 210     -56.549  30.749 -19.606  1.00  1.370          O  
ATOM   3207  CB  ARG A 210     -59.148  31.103 -21.513  1.00  1.970          C  
ATOM   3208  CG  ARG A 210     -58.251  32.104 -22.160  1.00  1.970          C  
ATOM   3209  CD  ARG A 210     -57.976  33.367 -21.351  1.00  1.970          C  
ATOM   3210  NE  ARG A 210     -59.204  34.060 -20.939  1.00  1.970          N  
ATOM   3211  CZ  ARG A 210     -59.997  34.826 -21.729  1.00  1.970          C  
ATOM   3212  NH1 ARG A 210     -59.723  34.991 -23.013  1.00  1.970          N  
ATOM   3213  NH2 ARG A 210     -61.067  35.415 -21.213  1.00  1.970          N  
ATOM   3214  H   ARG A 210     -60.472  29.329 -20.522  1.00  1.560          H  
ATOM   3215  HA  ARG A 210     -57.795  29.447 -21.346  1.00  1.740          H  
ATOM   3216 1HB  ARG A 210     -59.772  30.670 -22.289  1.00  2.360          H  
ATOM   3217 2HB  ARG A 210     -59.790  31.654 -20.854  1.00  2.360          H  
ATOM   3218 1HG  ARG A 210     -57.294  31.625 -22.314  1.00  2.360          H  
ATOM   3219 2HG  ARG A 210     -58.682  32.381 -23.113  1.00  2.360          H  
ATOM   3220 1HD  ARG A 210     -57.408  33.136 -20.454  1.00  2.360          H  
ATOM   3221 2HD  ARG A 210     -57.388  34.050 -21.956  1.00  2.360          H  
ATOM   3222  HE  ARG A 210     -59.441  34.015 -19.928  1.00  2.360          H  
ATOM   3223 1HH1 ARG A 210     -58.916  34.548 -23.422  1.00  2.360          H  
ATOM   3224 2HH1 ARG A 210     -60.326  35.562 -23.592  1.00  2.360          H  
ATOM   3225 1HH2 ARG A 210     -61.310  35.280 -20.230  1.00  2.360          H  
ATOM   3226 2HH2 ARG A 210     -61.661  35.982 -21.794  1.00  2.360          H  
ATOM   3227  N   ASP A 211     -58.508  30.868 -18.490  1.00  1.320          N  
ATOM   3228  CA  ASP A 211     -57.956  31.564 -17.370  1.00  1.370          C  
ATOM   3229  C   ASP A 211     -57.279  30.587 -16.448  1.00  1.220          C  
ATOM   3230  O   ASP A 211     -56.247  30.906 -15.859  1.00  1.310          O  
ATOM   3231  CB  ASP A 211     -59.088  32.258 -16.638  1.00  1.900          C  
ATOM   3232  CG  ASP A 211     -59.799  33.328 -17.479  1.00  1.900          C  
ATOM   3233  OD1 ASP A 211     -59.153  34.221 -17.973  1.00  1.900          O  
ATOM   3234  OD2 ASP A 211     -61.011  33.232 -17.648  1.00  1.900          O  
ATOM   3235  H   ASP A 211     -59.498  30.629 -18.449  1.00  1.580          H  
ATOM   3236  HA  ASP A 211     -57.232  32.296 -17.724  1.00  1.640          H  
ATOM   3237 1HB  ASP A 211     -59.818  31.504 -16.351  1.00  2.280          H  
ATOM   3238 2HB  ASP A 211     -58.702  32.713 -15.731  1.00  2.280          H  
ATOM   3239  N   PHE A 212     -57.833  29.382 -16.313  1.00  1.070          N  
ATOM   3240  CA  PHE A 212     -57.149  28.428 -15.451  1.00  1.000          C  
ATOM   3241  C   PHE A 212     -55.826  28.028 -16.101  1.00  0.970          C  
ATOM   3242  O   PHE A 212     -54.778  28.013 -15.444  1.00  1.000          O  
ATOM   3243  CB  PHE A 212     -57.971  27.195 -15.131  1.00  1.430          C  
ATOM   3244  CG  PHE A 212     -57.238  26.288 -14.167  1.00  1.430          C  
ATOM   3245  CD1 PHE A 212     -57.125  26.654 -12.841  1.00  1.430          C  
ATOM   3246  CD2 PHE A 212     -56.670  25.092 -14.561  1.00  1.430          C  
ATOM   3247  CE1 PHE A 212     -56.472  25.857 -11.940  1.00  1.430          C  
ATOM   3248  CE2 PHE A 212     -56.029  24.287 -13.645  1.00  1.430          C  
ATOM   3249  CZ  PHE A 212     -55.927  24.673 -12.339  1.00  1.430          C  
ATOM   3250  H   PHE A 212     -58.723  29.177 -16.783  1.00  1.280          H  
ATOM   3251  HA  PHE A 212     -56.921  28.923 -14.507  1.00  1.200          H  
ATOM   3252 1HB  PHE A 212     -58.923  27.481 -14.685  1.00  1.710          H  
ATOM   3253 2HB  PHE A 212     -58.182  26.638 -16.046  1.00  1.710          H  
ATOM   3254  HD1 PHE A 212     -57.559  27.598 -12.510  1.00  1.710          H  
ATOM   3255  HD2 PHE A 212     -56.737  24.780 -15.606  1.00  1.710          H  
ATOM   3256  HE1 PHE A 212     -56.395  26.169 -10.907  1.00  1.710          H  
ATOM   3257  HE2 PHE A 212     -55.595  23.343 -13.956  1.00  1.710          H  
ATOM   3258  HZ  PHE A 212     -55.410  24.036 -11.624  1.00  1.710          H  
ATOM   3259  N   ALA A 213     -55.874  27.667 -17.399  1.00  0.990          N  
ATOM   3260  CA  ALA A 213     -54.654  27.271 -18.084  1.00  1.070          C  
ATOM   3261  C   ALA A 213     -53.644  28.416 -18.101  1.00  1.170          C  
ATOM   3262  O   ALA A 213     -52.457  28.178 -17.855  1.00  1.200          O  
ATOM   3263  CB  ALA A 213     -54.961  26.833 -19.500  1.00  1.470          C  
ATOM   3264  H   ALA A 213     -56.761  27.659 -17.913  1.00  1.190          H  
ATOM   3265  HA  ALA A 213     -54.217  26.434 -17.540  1.00  1.280          H  
ATOM   3266 1HB  ALA A 213     -54.043  26.514 -19.991  1.00  1.760          H  
ATOM   3267 2HB  ALA A 213     -55.665  26.004 -19.478  1.00  1.760          H  
ATOM   3268 3HB  ALA A 213     -55.399  27.663 -20.055  1.00  1.760          H  
ATOM   3269  N   ARG A 214     -54.099  29.664 -18.351  1.00  1.260          N  
ATOM   3270  CA  ARG A 214     -53.194  30.801 -18.340  1.00  1.430          C  
ATOM   3271  C   ARG A 214     -52.568  30.975 -16.975  1.00  1.390          C  
ATOM   3272  O   ARG A 214     -51.360  31.152 -16.868  1.00  1.480          O  
ATOM   3273  CB  ARG A 214     -53.889  32.080 -18.755  1.00  1.930          C  
ATOM   3274  CG  ARG A 214     -52.992  33.313 -18.745  1.00  1.930          C  
ATOM   3275  CD  ARG A 214     -53.681  34.490 -19.291  1.00  1.930          C  
ATOM   3276  NE  ARG A 214     -54.842  34.842 -18.496  1.00  1.930          N  
ATOM   3277  CZ  ARG A 214     -55.838  35.660 -18.894  1.00  1.930          C  
ATOM   3278  NH1 ARG A 214     -55.802  36.237 -20.080  1.00  1.930          N  
ATOM   3279  NH2 ARG A 214     -56.861  35.880 -18.088  1.00  1.930          N  
ATOM   3280  H   ARG A 214     -55.077  29.845 -18.592  1.00  1.510          H  
ATOM   3281  HA  ARG A 214     -52.403  30.611 -19.061  1.00  1.720          H  
ATOM   3282 1HB  ARG A 214     -54.292  31.967 -19.757  1.00  2.320          H  
ATOM   3283 2HB  ARG A 214     -54.727  32.262 -18.083  1.00  2.320          H  
ATOM   3284 1HG  ARG A 214     -52.707  33.547 -17.719  1.00  2.320          H  
ATOM   3285 2HG  ARG A 214     -52.094  33.123 -19.334  1.00  2.320          H  
ATOM   3286 1HD  ARG A 214     -52.991  35.337 -19.287  1.00  2.320          H  
ATOM   3287 2HD  ARG A 214     -54.003  34.275 -20.307  1.00  2.320          H  
ATOM   3288  HE  ARG A 214     -54.913  34.430 -17.571  1.00  2.320          H  
ATOM   3289 1HH1 ARG A 214     -55.023  36.079 -20.700  1.00  2.320          H  
ATOM   3290 2HH1 ARG A 214     -56.555  36.847 -20.366  1.00  2.320          H  
ATOM   3291 1HH2 ARG A 214     -56.907  35.428 -17.186  1.00  2.320          H  
ATOM   3292 2HH2 ARG A 214     -57.627  36.470 -18.378  1.00  2.320          H  
ATOM   3293  N   TRP A 215     -53.361  30.864 -15.915  1.00  1.310          N  
ATOM   3294  CA  TRP A 215     -52.835  31.025 -14.575  1.00  1.330          C  
ATOM   3295  C   TRP A 215     -51.683  30.048 -14.337  1.00  1.210          C  
ATOM   3296  O   TRP A 215     -50.599  30.452 -13.884  1.00  1.270          O  
ATOM   3297  CB  TRP A 215     -54.003  30.866 -13.583  1.00  1.850          C  
ATOM   3298  CG  TRP A 215     -53.651  30.830 -12.163  1.00  1.850          C  
ATOM   3299  CD1 TRP A 215     -53.373  31.885 -11.360  1.00  1.850          C  
ATOM   3300  CD2 TRP A 215     -53.602  29.661 -11.326  1.00  1.850          C  
ATOM   3301  NE1 TRP A 215     -53.119  31.451 -10.091  1.00  1.850          N  
ATOM   3302  CE2 TRP A 215     -53.256  30.090 -10.053  1.00  1.850          C  
ATOM   3303  CE3 TRP A 215     -53.828  28.309 -11.551  1.00  1.850          C  
ATOM   3304  CZ2 TRP A 215     -53.108  29.209  -9.002  1.00  1.850          C  
ATOM   3305  CZ3 TRP A 215     -53.682  27.429 -10.497  1.00  1.850          C  
ATOM   3306  CH2 TRP A 215     -53.325  27.868  -9.262  1.00  1.850          C  
ATOM   3307  H   TRP A 215     -54.368  30.723 -16.028  1.00  1.570          H  
ATOM   3308  HA  TRP A 215     -52.447  32.040 -14.480  1.00  1.600          H  
ATOM   3309 1HB  TRP A 215     -54.700  31.688 -13.729  1.00  2.220          H  
ATOM   3310 2HB  TRP A 215     -54.546  29.958 -13.817  1.00  2.220          H  
ATOM   3311  HD1 TRP A 215     -53.345  32.923 -11.683  1.00  2.220          H  
ATOM   3312  HE1 TRP A 215     -52.874  32.037  -9.306  1.00  2.220          H  
ATOM   3313  HE3 TRP A 215     -54.112  27.957 -12.540  1.00  2.220          H  
ATOM   3314  HZ2 TRP A 215     -52.831  29.544  -8.003  1.00  2.220          H  
ATOM   3315  HZ3 TRP A 215     -53.855  26.374 -10.679  1.00  2.220          H  
ATOM   3316  HH2 TRP A 215     -53.207  27.148  -8.463  1.00  2.220          H  
ATOM   3317  N   LEU A 216     -51.871  28.774 -14.689  1.00  1.070          N  
ATOM   3318  CA  LEU A 216     -50.769  27.846 -14.509  1.00  1.040          C  
ATOM   3319  C   LEU A 216     -49.572  28.194 -15.404  1.00  1.130          C  
ATOM   3320  O   LEU A 216     -48.436  28.116 -14.933  1.00  1.160          O  
ATOM   3321  CB  LEU A 216     -51.207  26.414 -14.795  1.00  1.470          C  
ATOM   3322  CG  LEU A 216     -52.192  25.769 -13.795  1.00  1.470          C  
ATOM   3323  CD1 LEU A 216     -52.592  24.479 -14.341  1.00  1.470          C  
ATOM   3324  CD2 LEU A 216     -51.547  25.563 -12.409  1.00  1.470          C  
ATOM   3325  H   LEU A 216     -52.783  28.474 -15.056  1.00  1.280          H  
ATOM   3326  HA  LEU A 216     -50.434  27.922 -13.480  1.00  1.250          H  
ATOM   3327 1HB  LEU A 216     -51.693  26.410 -15.775  1.00  1.760          H  
ATOM   3328 2HB  LEU A 216     -50.322  25.786 -14.855  1.00  1.760          H  
ATOM   3329  HG  LEU A 216     -53.076  26.388 -13.707  1.00  1.760          H  
ATOM   3330 1HD1 LEU A 216     -53.287  23.999 -13.671  1.00  1.760          H  
ATOM   3331 2HD1 LEU A 216     -53.060  24.624 -15.318  1.00  1.760          H  
ATOM   3332 3HD1 LEU A 216     -51.706  23.874 -14.429  1.00  1.760          H  
ATOM   3333 1HD2 LEU A 216     -52.266  25.085 -11.750  1.00  1.760          H  
ATOM   3334 2HD2 LEU A 216     -50.682  24.925 -12.501  1.00  1.760          H  
ATOM   3335 3HD2 LEU A 216     -51.247  26.513 -11.977  1.00  1.760          H  
ATOM   3336  N   GLU A 217     -49.811  28.614 -16.658  1.00  1.230          N  
ATOM   3337  CA  GLU A 217     -48.727  28.963 -17.585  1.00  1.380          C  
ATOM   3338  C   GLU A 217     -47.918  30.158 -17.090  1.00  1.410          C  
ATOM   3339  O   GLU A 217     -46.687  30.177 -17.206  1.00  1.480          O  
ATOM   3340  CB  GLU A 217     -49.272  29.253 -18.981  1.00  1.870          C  
ATOM   3341  CG  GLU A 217     -48.213  29.620 -20.051  1.00  1.870          C  
ATOM   3342  CD  GLU A 217     -47.224  28.516 -20.378  1.00  1.870          C  
ATOM   3343  OE1 GLU A 217     -47.469  27.388 -20.019  1.00  1.870          O  
ATOM   3344  OE2 GLU A 217     -46.231  28.812 -21.023  1.00  1.870          O  
ATOM   3345  H   GLU A 217     -50.778  28.627 -17.005  1.00  1.480          H  
ATOM   3346  HA  GLU A 217     -48.070  28.102 -17.664  1.00  1.660          H  
ATOM   3347 1HB  GLU A 217     -49.824  28.387 -19.326  1.00  2.250          H  
ATOM   3348 2HB  GLU A 217     -49.978  30.080 -18.921  1.00  2.250          H  
ATOM   3349 1HG  GLU A 217     -48.733  29.901 -20.963  1.00  2.250          H  
ATOM   3350 2HG  GLU A 217     -47.664  30.494 -19.709  1.00  2.250          H  
ATOM   3351  N   GLU A 218     -48.579  31.148 -16.494  1.00  1.410          N  
ATOM   3352  CA  GLU A 218     -47.854  32.297 -15.981  1.00  1.530          C  
ATOM   3353  C   GLU A 218     -46.854  31.812 -14.934  1.00  1.530          C  
ATOM   3354  O   GLU A 218     -45.689  32.231 -14.957  1.00  1.730          O  
ATOM   3355  CB  GLU A 218     -48.827  33.334 -15.406  1.00  2.090          C  
ATOM   3356  CG  GLU A 218     -49.651  34.082 -16.469  1.00  2.090          C  
ATOM   3357  CD  GLU A 218     -50.736  34.953 -15.889  1.00  2.090          C  
ATOM   3358  OE1 GLU A 218     -51.025  34.819 -14.721  1.00  2.090          O  
ATOM   3359  OE2 GLU A 218     -51.267  35.763 -16.614  1.00  2.090          O  
ATOM   3360  H   GLU A 218     -49.601  31.114 -16.460  1.00  1.690          H  
ATOM   3361  HA  GLU A 218     -47.302  32.755 -16.800  1.00  1.840          H  
ATOM   3362 1HB  GLU A 218     -49.532  32.831 -14.737  1.00  2.510          H  
ATOM   3363 2HB  GLU A 218     -48.280  34.066 -14.818  1.00  2.510          H  
ATOM   3364 1HG  GLU A 218     -48.977  34.708 -17.049  1.00  2.510          H  
ATOM   3365 2HG  GLU A 218     -50.094  33.358 -17.147  1.00  2.510          H  
ATOM   3366  N   ASP A 219     -47.281  30.864 -14.085  1.00  1.380          N  
ATOM   3367  CA  ASP A 219     -46.366  30.254 -13.121  1.00  1.470          C  
ATOM   3368  C   ASP A 219     -45.305  29.383 -13.815  1.00  1.610          C  
ATOM   3369  O   ASP A 219     -44.164  29.354 -13.387  1.00  1.800          O  
ATOM   3370  CB  ASP A 219     -47.110  29.447 -12.049  1.00  2.020          C  
ATOM   3371  CG  ASP A 219     -47.798  30.307 -10.986  1.00  2.020          C  
ATOM   3372  OD1 ASP A 219     -47.492  31.476 -10.886  1.00  2.020          O  
ATOM   3373  OD2 ASP A 219     -48.588  29.781 -10.244  1.00  2.020          O  
ATOM   3374  H   ASP A 219     -48.284  30.628 -14.087  1.00  1.660          H  
ATOM   3375  HA  ASP A 219     -45.840  31.056 -12.605  1.00  1.760          H  
ATOM   3376 1HB  ASP A 219     -47.870  28.826 -12.529  1.00  2.430          H  
ATOM   3377 2HB  ASP A 219     -46.411  28.782 -11.546  1.00  2.430          H  
ATOM   3378  N   VAL A 220     -45.642  28.702 -14.914  1.00  1.620          N  
ATOM   3379  CA  VAL A 220     -44.645  27.872 -15.623  1.00  1.870          C  
ATOM   3380  C   VAL A 220     -43.481  28.748 -16.071  1.00  1.950          C  
ATOM   3381  O   VAL A 220     -42.307  28.336 -16.019  1.00  1.970          O  
ATOM   3382  CB  VAL A 220     -45.272  27.106 -16.811  1.00  2.520          C  
ATOM   3383  CG1 VAL A 220     -44.220  26.458 -17.640  1.00  2.520          C  
ATOM   3384  CG2 VAL A 220     -46.205  26.015 -16.282  1.00  2.520          C  
ATOM   3385  H   VAL A 220     -46.623  28.717 -15.210  1.00  1.940          H  
ATOM   3386  HA  VAL A 220     -44.249  27.131 -14.945  1.00  2.240          H  
ATOM   3387  HB  VAL A 220     -45.810  27.798 -17.441  1.00  3.020          H  
ATOM   3388 1HG1 VAL A 220     -44.693  25.930 -18.469  1.00  3.020          H  
ATOM   3389 2HG1 VAL A 220     -43.551  27.208 -18.032  1.00  3.020          H  
ATOM   3390 3HG1 VAL A 220     -43.677  25.756 -17.020  1.00  3.020          H  
ATOM   3391 1HG2 VAL A 220     -46.649  25.479 -17.118  1.00  3.020          H  
ATOM   3392 2HG2 VAL A 220     -45.637  25.320 -15.663  1.00  3.020          H  
ATOM   3393 3HG2 VAL A 220     -46.977  26.449 -15.692  1.00  3.020          H  
ATOM   3394  N   ARG A 221     -43.819  29.927 -16.584  1.00  2.360          N  
ATOM   3395  CA  ARG A 221     -42.823  30.890 -17.000  1.00  2.650          C  
ATOM   3396  C   ARG A 221     -42.069  31.430 -15.757  1.00  2.130          C  
ATOM   3397  O   ARG A 221     -40.833  31.442 -15.729  1.00  2.210          O  
ATOM   3398  CB  ARG A 221     -43.511  31.985 -17.785  1.00  3.590          C  
ATOM   3399  CG  ARG A 221     -44.065  31.464 -19.114  1.00  3.590          C  
ATOM   3400  CD  ARG A 221     -44.818  32.473 -19.874  1.00  3.590          C  
ATOM   3401  NE  ARG A 221     -45.463  31.872 -21.054  1.00  3.590          N  
ATOM   3402  CZ  ARG A 221     -46.100  32.549 -22.033  1.00  3.590          C  
ATOM   3403  NH1 ARG A 221     -46.162  33.872 -22.016  1.00  3.590          N  
ATOM   3404  NH2 ARG A 221     -46.664  31.869 -23.017  1.00  3.590          N  
ATOM   3405  H   ARG A 221     -44.821  30.132 -16.681  1.00  2.830          H  
ATOM   3406  HA  ARG A 221     -42.117  30.387 -17.651  1.00  3.180          H  
ATOM   3407 1HB  ARG A 221     -44.340  32.391 -17.208  1.00  4.310          H  
ATOM   3408 2HB  ARG A 221     -42.813  32.794 -17.994  1.00  4.310          H  
ATOM   3409 1HG  ARG A 221     -43.241  31.115 -19.733  1.00  4.310          H  
ATOM   3410 2HG  ARG A 221     -44.742  30.626 -18.922  1.00  4.310          H  
ATOM   3411 1HD  ARG A 221     -45.597  32.893 -19.235  1.00  4.310          H  
ATOM   3412 2HD  ARG A 221     -44.141  33.255 -20.206  1.00  4.310          H  
ATOM   3413  HE  ARG A 221     -45.481  30.834 -21.116  1.00  4.310          H  
ATOM   3414 1HH1 ARG A 221     -45.732  34.392 -21.267  1.00  4.310          H  
ATOM   3415 2HH1 ARG A 221     -46.642  34.366 -22.755  1.00  4.310          H  
ATOM   3416 1HH2 ARG A 221     -46.610  30.851 -23.017  1.00  4.310          H  
ATOM   3417 2HH2 ARG A 221     -47.145  32.350 -23.760  1.00  4.310          H  
ATOM   3418  N   GLY A 222     -42.802  31.759 -14.673  1.00  2.070          N  
ATOM   3419  CA  GLY A 222     -42.245  32.207 -13.379  1.00  2.370          C  
ATOM   3420  C   GLY A 222     -41.898  30.958 -12.551  1.00  2.010          C  
ATOM   3421  O   GLY A 222     -42.345  30.774 -11.402  1.00  2.630          O  
ATOM   3422  H   GLY A 222     -43.822  31.741 -14.749  1.00  2.480          H  
ATOM   3423 1HA  GLY A 222     -41.357  32.815 -13.542  1.00  2.840          H  
ATOM   3424 2HA  GLY A 222     -42.981  32.813 -12.853  1.00  2.840          H  
ATOM   3425  N   GLY A 223     -41.048  30.146 -13.169  1.00  1.600          N  
ATOM   3426  CA  GLY A 223     -40.718  28.761 -12.853  1.00  1.590          C  
ATOM   3427  C   GLY A 223     -40.324  28.401 -11.439  1.00  1.450          C  
ATOM   3428  O   GLY A 223     -40.458  27.236 -11.051  1.00  1.490          O  
ATOM   3429  H   GLY A 223     -40.691  30.527 -14.047  1.00  1.920          H  
ATOM   3430 1HA  GLY A 223     -41.571  28.146 -13.147  1.00  1.910          H  
ATOM   3431 2HA  GLY A 223     -39.904  28.476 -13.506  1.00  1.910          H  
ATOM   3432  N   ALA A 224     -39.895  29.362 -10.632  1.00  1.520          N  
ATOM   3433  CA  ALA A 224     -39.506  29.045  -9.259  1.00  1.450          C  
ATOM   3434  C   ALA A 224     -40.656  28.368  -8.516  1.00  1.250          C  
ATOM   3435  O   ALA A 224     -40.430  27.484  -7.678  1.00  1.250          O  
ATOM   3436  CB  ALA A 224     -39.096  30.300  -8.521  1.00  2.060          C  
ATOM   3437  H   ALA A 224     -39.828  30.310 -10.984  1.00  1.820          H  
ATOM   3438  HA  ALA A 224     -38.666  28.356  -9.292  1.00  1.740          H  
ATOM   3439 1HB  ALA A 224     -38.794  30.043  -7.505  1.00  2.470          H  
ATOM   3440 2HB  ALA A 224     -38.262  30.772  -9.038  1.00  2.470          H  
ATOM   3441 3HB  ALA A 224     -39.939  30.988  -8.486  1.00  2.470          H  
ATOM   3442  N   ARG A 225     -41.892  28.769  -8.830  1.00  1.270          N  
ATOM   3443  CA  ARG A 225     -43.050  28.181  -8.181  1.00  1.350          C  
ATOM   3444  C   ARG A 225     -43.195  26.684  -8.479  1.00  1.310          C  
ATOM   3445  O   ARG A 225     -43.667  25.924  -7.627  1.00  1.720          O  
ATOM   3446  CB  ARG A 225     -44.307  28.945  -8.571  1.00  1.860          C  
ATOM   3447  CG  ARG A 225     -44.393  30.334  -7.917  1.00  1.860          C  
ATOM   3448  CD  ARG A 225     -45.574  31.137  -8.348  1.00  1.860          C  
ATOM   3449  NE  ARG A 225     -45.645  32.403  -7.600  1.00  1.860          N  
ATOM   3450  CZ  ARG A 225     -46.508  33.427  -7.828  1.00  1.860          C  
ATOM   3451  NH1 ARG A 225     -47.400  33.380  -8.804  1.00  1.860          N  
ATOM   3452  NH2 ARG A 225     -46.448  34.500  -7.048  1.00  1.860          N  
ATOM   3453  H   ARG A 225     -42.031  29.497  -9.545  1.00  1.520          H  
ATOM   3454  HA  ARG A 225     -42.920  28.293  -7.106  1.00  1.620          H  
ATOM   3455 1HB  ARG A 225     -44.329  29.085  -9.657  1.00  2.230          H  
ATOM   3456 2HB  ARG A 225     -45.194  28.375  -8.294  1.00  2.230          H  
ATOM   3457 1HG  ARG A 225     -44.448  30.215  -6.836  1.00  2.230          H  
ATOM   3458 2HG  ARG A 225     -43.494  30.899  -8.168  1.00  2.230          H  
ATOM   3459 1HD  ARG A 225     -45.469  31.370  -9.409  1.00  2.230          H  
ATOM   3460 2HD  ARG A 225     -46.496  30.577  -8.182  1.00  2.230          H  
ATOM   3461  HE  ARG A 225     -44.995  32.514  -6.836  1.00  2.230          H  
ATOM   3462 1HH1 ARG A 225     -47.465  32.562  -9.438  1.00  2.230          H  
ATOM   3463 2HH1 ARG A 225     -48.026  34.151  -8.954  1.00  2.230          H  
ATOM   3464 1HH2 ARG A 225     -45.770  34.545  -6.298  1.00  2.230          H  
ATOM   3465 2HH2 ARG A 225     -47.079  35.272  -7.200  1.00  2.230          H  
ATOM   3466  N   TRP A 226     -42.835  26.264  -9.691  1.00  1.180          N  
ATOM   3467  CA  TRP A 226     -42.971  24.875 -10.064  1.00  1.190          C  
ATOM   3468  C   TRP A 226     -41.826  24.090  -9.523  1.00  1.070          C  
ATOM   3469  O   TRP A 226     -42.003  22.953  -9.101  1.00  1.110          O  
ATOM   3470  CB  TRP A 226     -43.054  24.754 -11.554  1.00  1.660          C  
ATOM   3471  CG  TRP A 226     -44.343  25.140 -12.022  1.00  1.660          C  
ATOM   3472  CD1 TRP A 226     -44.669  26.317 -12.484  1.00  1.660          C  
ATOM   3473  CD2 TRP A 226     -45.523  24.338 -12.114  1.00  1.660          C  
ATOM   3474  NE1 TRP A 226     -45.987  26.330 -12.861  1.00  1.660          N  
ATOM   3475  CE2 TRP A 226     -46.511  25.143 -12.652  1.00  1.660          C  
ATOM   3476  CE3 TRP A 226     -45.819  23.029 -11.795  1.00  1.660          C  
ATOM   3477  CZ2 TRP A 226     -47.773  24.694 -12.893  1.00  1.660          C  
ATOM   3478  CZ3 TRP A 226     -47.087  22.578 -12.038  1.00  1.660          C  
ATOM   3479  CH2 TRP A 226     -48.044  23.388 -12.577  1.00  1.660          C  
ATOM   3480  H   TRP A 226     -42.400  26.899 -10.356  1.00  1.420          H  
ATOM   3481  HA  TRP A 226     -43.897  24.487  -9.637  1.00  1.430          H  
ATOM   3482 1HB  TRP A 226     -42.294  25.379 -12.025  1.00  1.990          H  
ATOM   3483 2HB  TRP A 226     -42.883  23.745 -11.831  1.00  1.990          H  
ATOM   3484  HD1 TRP A 226     -43.988  27.158 -12.551  1.00  1.990          H  
ATOM   3485  HE1 TRP A 226     -46.501  27.116 -13.253  1.00  1.990          H  
ATOM   3486  HE3 TRP A 226     -45.069  22.377 -11.363  1.00  1.990          H  
ATOM   3487  HZ2 TRP A 226     -48.535  25.343 -13.321  1.00  1.990          H  
ATOM   3488  HZ3 TRP A 226     -47.311  21.569 -11.798  1.00  1.990          H  
ATOM   3489  HH2 TRP A 226     -49.043  22.985 -12.756  1.00  1.990          H  
ATOM   3490  N   ARG A 227     -40.651  24.714  -9.450  1.00  1.040          N  
ATOM   3491  CA  ARG A 227     -39.516  24.007  -8.904  1.00  1.100          C  
ATOM   3492  C   ARG A 227     -39.842  23.609  -7.473  1.00  0.960          C  
ATOM   3493  O   ARG A 227     -39.520  22.498  -7.050  1.00  0.960          O  
ATOM   3494  CB  ARG A 227     -38.257  24.858  -8.941  1.00  1.520          C  
ATOM   3495  CG  ARG A 227     -37.656  25.085 -10.334  1.00  1.520          C  
ATOM   3496  CD  ARG A 227     -36.486  26.006 -10.279  1.00  1.520          C  
ATOM   3497  NE  ARG A 227     -35.368  25.427  -9.521  1.00  1.520          N  
ATOM   3498  CZ  ARG A 227     -34.327  26.122  -8.999  1.00  1.520          C  
ATOM   3499  NH1 ARG A 227     -34.252  27.434  -9.145  1.00  1.520          N  
ATOM   3500  NH2 ARG A 227     -33.381  25.479  -8.330  1.00  1.520          N  
ATOM   3501  H   ARG A 227     -40.554  25.658  -9.832  1.00  1.250          H  
ATOM   3502  HA  ARG A 227     -39.344  23.106  -9.490  1.00  1.320          H  
ATOM   3503 1HB  ARG A 227     -38.480  25.838  -8.520  1.00  1.820          H  
ATOM   3504 2HB  ARG A 227     -37.497  24.403  -8.312  1.00  1.820          H  
ATOM   3505 1HG  ARG A 227     -37.325  24.135 -10.751  1.00  1.820          H  
ATOM   3506 2HG  ARG A 227     -38.408  25.526 -10.993  1.00  1.820          H  
ATOM   3507 1HD  ARG A 227     -36.141  26.207 -11.290  1.00  1.820          H  
ATOM   3508 2HD  ARG A 227     -36.785  26.934  -9.806  1.00  1.820          H  
ATOM   3509  HE  ARG A 227     -35.374  24.422  -9.383  1.00  1.820          H  
ATOM   3510 1HH1 ARG A 227     -34.970  27.932  -9.648  1.00  1.820          H  
ATOM   3511 2HH1 ARG A 227     -33.476  27.945  -8.744  1.00  1.820          H  
ATOM   3512 1HH2 ARG A 227     -33.443  24.477  -8.205  1.00  1.820          H  
ATOM   3513 2HH2 ARG A 227     -32.603  25.988  -7.935  1.00  1.820          H  
ATOM   3514  N   ALA A 228     -40.481  24.519  -6.722  1.00  0.910          N  
ATOM   3515  CA  ALA A 228     -40.862  24.231  -5.349  1.00  0.880          C  
ATOM   3516  C   ALA A 228     -41.883  23.089  -5.246  1.00  0.790          C  
ATOM   3517  O   ALA A 228     -41.715  22.176  -4.425  1.00  0.760          O  
ATOM   3518  CB  ALA A 228     -41.434  25.482  -4.718  1.00  1.240          C  
ATOM   3519  H   ALA A 228     -40.667  25.450  -7.115  1.00  1.090          H  
ATOM   3520  HA  ALA A 228     -39.965  23.933  -4.808  1.00  1.060          H  
ATOM   3521 1HB  ALA A 228     -41.690  25.285  -3.681  1.00  1.490          H  
ATOM   3522 2HB  ALA A 228     -40.697  26.283  -4.771  1.00  1.490          H  
ATOM   3523 3HB  ALA A 228     -42.331  25.780  -5.267  1.00  1.490          H  
ATOM   3524  N   ASP A 229     -42.908  23.087  -6.113  1.00  0.800          N  
ATOM   3525  CA  ASP A 229     -43.906  22.020  -6.045  1.00  0.790          C  
ATOM   3526  C   ASP A 229     -43.316  20.680  -6.485  1.00  0.760          C  
ATOM   3527  O   ASP A 229     -43.607  19.629  -5.903  1.00  0.740          O  
ATOM   3528  CB  ASP A 229     -45.122  22.353  -6.917  1.00  1.110          C  
ATOM   3529  CG  ASP A 229     -46.021  23.481  -6.388  1.00  1.110          C  
ATOM   3530  OD1 ASP A 229     -45.914  23.814  -5.230  1.00  1.110          O  
ATOM   3531  OD2 ASP A 229     -46.864  23.957  -7.133  1.00  1.110          O  
ATOM   3532  H   ASP A 229     -43.040  23.876  -6.758  1.00  0.960          H  
ATOM   3533  HA  ASP A 229     -44.232  21.923  -5.012  1.00  0.950          H  
ATOM   3534 1HB  ASP A 229     -44.792  22.596  -7.932  1.00  1.330          H  
ATOM   3535 2HB  ASP A 229     -45.731  21.478  -6.967  1.00  1.330          H  
ATOM   3536  N   TRP A 230     -42.464  20.711  -7.503  1.00  0.790          N  
ATOM   3537  CA  TRP A 230     -41.833  19.506  -7.991  1.00  0.800          C  
ATOM   3538  C   TRP A 230     -40.902  18.953  -6.925  1.00  0.750          C  
ATOM   3539  O   TRP A 230     -40.874  17.734  -6.726  1.00  0.750          O  
ATOM   3540  CB  TRP A 230     -41.096  19.786  -9.305  1.00  1.120          C  
ATOM   3541  CG  TRP A 230     -42.037  20.032 -10.485  1.00  1.120          C  
ATOM   3542  CD1 TRP A 230     -43.277  19.542 -10.636  1.00  1.120          C  
ATOM   3543  CD2 TRP A 230     -41.810  20.845 -11.641  1.00  1.120          C  
ATOM   3544  NE1 TRP A 230     -43.838  19.992 -11.808  1.00  1.120          N  
ATOM   3545  CE2 TRP A 230     -42.976  20.778 -12.421  1.00  1.120          C  
ATOM   3546  CE3 TRP A 230     -40.745  21.611 -12.080  1.00  1.120          C  
ATOM   3547  CZ2 TRP A 230     -43.103  21.440 -13.588  1.00  1.120          C  
ATOM   3548  CZ3 TRP A 230     -40.878  22.271 -13.269  1.00  1.120          C  
ATOM   3549  CH2 TRP A 230     -42.046  22.183 -14.000  1.00  1.120          C  
ATOM   3550  H   TRP A 230     -42.264  21.595  -7.967  1.00  0.950          H  
ATOM   3551  HA  TRP A 230     -42.597  18.757  -8.164  1.00  0.960          H  
ATOM   3552 1HB  TRP A 230     -40.467  20.669  -9.176  1.00  1.340          H  
ATOM   3553 2HB  TRP A 230     -40.444  18.948  -9.548  1.00  1.340          H  
ATOM   3554  HD1 TRP A 230     -43.755  18.896  -9.942  1.00  1.340          H  
ATOM   3555  HE1 TRP A 230     -44.783  19.789 -12.218  1.00  1.340          H  
ATOM   3556  HE3 TRP A 230     -39.828  21.680 -11.505  1.00  1.340          H  
ATOM   3557  HZ2 TRP A 230     -44.018  21.380 -14.191  1.00  1.340          H  
ATOM   3558  HZ3 TRP A 230     -40.038  22.857 -13.620  1.00  1.340          H  
ATOM   3559  HH2 TRP A 230     -42.145  22.702 -14.926  1.00  1.340          H  
ATOM   3560  N   ALA A 231     -40.155  19.833  -6.228  1.00  0.720          N  
ATOM   3561  CA  ALA A 231     -39.253  19.411  -5.165  1.00  0.710          C  
ATOM   3562  C   ALA A 231     -40.033  18.712  -4.066  1.00  0.660          C  
ATOM   3563  O   ALA A 231     -39.612  17.677  -3.548  1.00  0.660          O  
ATOM   3564  CB  ALA A 231     -38.510  20.598  -4.591  1.00  1.000          C  
ATOM   3565  H   ALA A 231     -40.176  20.828  -6.466  1.00  0.860          H  
ATOM   3566  HA  ALA A 231     -38.531  18.718  -5.587  1.00  0.850          H  
ATOM   3567 1HB  ALA A 231     -37.827  20.259  -3.813  1.00  1.200          H  
ATOM   3568 2HB  ALA A 231     -37.949  21.086  -5.386  1.00  1.200          H  
ATOM   3569 3HB  ALA A 231     -39.226  21.303  -4.170  1.00  1.200          H  
ATOM   3570  N   TYR A 232     -41.233  19.215  -3.752  1.00  0.620          N  
ATOM   3571  CA  TYR A 232     -42.040  18.571  -2.726  1.00  0.610          C  
ATOM   3572  C   TYR A 232     -42.205  17.093  -3.044  1.00  0.620          C  
ATOM   3573  O   TYR A 232     -41.973  16.239  -2.177  1.00  0.640          O  
ATOM   3574  CB  TYR A 232     -43.423  19.213  -2.599  1.00  0.860          C  
ATOM   3575  CG  TYR A 232     -44.292  18.518  -1.590  1.00  0.860          C  
ATOM   3576  CD1 TYR A 232     -44.140  18.812  -0.251  1.00  0.860          C  
ATOM   3577  CD2 TYR A 232     -45.235  17.581  -1.996  1.00  0.860          C  
ATOM   3578  CE1 TYR A 232     -44.919  18.179   0.683  1.00  0.860          C  
ATOM   3579  CE2 TYR A 232     -46.011  16.943  -1.057  1.00  0.860          C  
ATOM   3580  CZ  TYR A 232     -45.852  17.244   0.281  1.00  0.860          C  
ATOM   3581  OH  TYR A 232     -46.604  16.612   1.237  1.00  0.860          O  
ATOM   3582  H   TYR A 232     -41.532  20.106  -4.164  1.00  0.740          H  
ATOM   3583  HA  TYR A 232     -41.520  18.653  -1.772  1.00  0.730          H  
ATOM   3584 1HB  TYR A 232     -43.329  20.262  -2.318  1.00  1.030          H  
ATOM   3585 2HB  TYR A 232     -43.937  19.178  -3.550  1.00  1.030          H  
ATOM   3586  HD1 TYR A 232     -43.401  19.548   0.066  1.00  1.030          H  
ATOM   3587  HD2 TYR A 232     -45.351  17.353  -3.047  1.00  1.030          H  
ATOM   3588  HE1 TYR A 232     -44.798  18.411   1.739  1.00  1.030          H  
ATOM   3589  HE2 TYR A 232     -46.745  16.201  -1.365  1.00  1.030          H  
ATOM   3590  HH  TYR A 232     -47.227  15.969   0.818  1.00  1.030          H  
ATOM   3591  N   TRP A 233     -42.609  16.794  -4.281  1.00  0.650          N  
ATOM   3592  CA  TRP A 233     -42.820  15.406  -4.679  1.00  0.700          C  
ATOM   3593  C   TRP A 233     -41.509  14.645  -4.821  1.00  0.720          C  
ATOM   3594  O   TRP A 233     -41.410  13.463  -4.475  1.00  0.770          O  
ATOM   3595  CB  TRP A 233     -43.548  15.352  -6.005  1.00  0.960          C  
ATOM   3596  CG  TRP A 233     -44.850  15.966  -5.909  1.00  0.960          C  
ATOM   3597  CD1 TRP A 233     -45.232  17.093  -6.526  1.00  0.960          C  
ATOM   3598  CD2 TRP A 233     -45.961  15.556  -5.115  1.00  0.960          C  
ATOM   3599  NE1 TRP A 233     -46.504  17.407  -6.182  1.00  0.960          N  
ATOM   3600  CE2 TRP A 233     -46.959  16.497  -5.318  1.00  0.960          C  
ATOM   3601  CE3 TRP A 233     -46.190  14.491  -4.241  1.00  0.960          C  
ATOM   3602  CZ2 TRP A 233     -48.143  16.421  -4.692  1.00  0.960          C  
ATOM   3603  CZ3 TRP A 233     -47.400  14.426  -3.604  1.00  0.960          C  
ATOM   3604  CH2 TRP A 233     -48.334  15.384  -3.836  1.00  0.960          C  
ATOM   3605  H   TRP A 233     -42.813  17.576  -4.920  1.00  0.780          H  
ATOM   3606  HA  TRP A 233     -43.419  14.927  -3.916  1.00  0.840          H  
ATOM   3607 1HB  TRP A 233     -42.970  15.879  -6.765  1.00  1.150          H  
ATOM   3608 2HB  TRP A 233     -43.658  14.324  -6.316  1.00  1.150          H  
ATOM   3609  HD1 TRP A 233     -44.608  17.666  -7.198  1.00  1.150          H  
ATOM   3610  HE1 TRP A 233     -47.057  18.223  -6.515  1.00  1.150          H  
ATOM   3611  HE3 TRP A 233     -45.435  13.742  -4.054  1.00  1.150          H  
ATOM   3612  HZ2 TRP A 233     -48.928  17.160  -4.837  1.00  1.150          H  
ATOM   3613  HZ3 TRP A 233     -47.591  13.603  -2.902  1.00  1.150          H  
ATOM   3614  HH2 TRP A 233     -49.253  15.346  -3.334  1.00  1.150          H  
ATOM   3615  N   GLN A 234     -40.473  15.334  -5.291  1.00  0.710          N  
ATOM   3616  CA  GLN A 234     -39.171  14.725  -5.479  1.00  0.750          C  
ATOM   3617  C   GLN A 234     -38.697  14.122  -4.169  1.00  0.760          C  
ATOM   3618  O   GLN A 234     -38.217  12.990  -4.148  1.00  0.840          O  
ATOM   3619  CB  GLN A 234     -38.169  15.777  -5.945  1.00  1.030          C  
ATOM   3620  CG  GLN A 234     -36.802  15.288  -6.268  1.00  1.030          C  
ATOM   3621  CD  GLN A 234     -35.916  16.443  -6.649  1.00  1.030          C  
ATOM   3622  OE1 GLN A 234     -35.680  17.345  -5.834  1.00  1.030          O  
ATOM   3623  NE2 GLN A 234     -35.431  16.450  -7.877  1.00  1.030          N  
ATOM   3624  H   GLN A 234     -40.612  16.304  -5.587  1.00  0.850          H  
ATOM   3625  HA  GLN A 234     -39.251  13.933  -6.222  1.00  0.900          H  
ATOM   3626 1HB  GLN A 234     -38.565  16.296  -6.818  1.00  1.240          H  
ATOM   3627 2HB  GLN A 234     -38.048  16.505  -5.160  1.00  1.240          H  
ATOM   3628 1HG  GLN A 234     -36.373  14.793  -5.397  1.00  1.240          H  
ATOM   3629 2HG  GLN A 234     -36.851  14.598  -7.111  1.00  1.240          H  
ATOM   3630 1HE2 GLN A 234     -34.846  17.198  -8.183  1.00  1.240          H  
ATOM   3631 2HE2 GLN A 234     -35.667  15.704  -8.535  1.00  1.240          H  
ATOM   3632  N   GLU A 235     -38.845  14.878  -3.074  1.00  0.710          N  
ATOM   3633  CA  GLU A 235     -38.455  14.386  -1.764  1.00  0.740          C  
ATOM   3634  C   GLU A 235     -39.491  13.427  -1.166  1.00  0.740          C  
ATOM   3635  O   GLU A 235     -39.124  12.380  -0.631  1.00  0.720          O  
ATOM   3636  CB  GLU A 235     -38.216  15.549  -0.796  1.00  1.020          C  
ATOM   3637  CG  GLU A 235     -36.991  16.412  -1.113  1.00  1.020          C  
ATOM   3638  CD  GLU A 235     -36.756  17.504  -0.088  1.00  1.020          C  
ATOM   3639  OE1 GLU A 235     -37.582  17.664   0.782  1.00  1.020          O  
ATOM   3640  OE2 GLU A 235     -35.746  18.166  -0.171  1.00  1.020          O  
ATOM   3641  H   GLU A 235     -39.201  15.834  -3.185  1.00  0.850          H  
ATOM   3642  HA  GLU A 235     -37.520  13.840  -1.875  1.00  0.890          H  
ATOM   3643 1HB  GLU A 235     -39.092  16.205  -0.809  1.00  1.230          H  
ATOM   3644 2HB  GLU A 235     -38.108  15.165   0.217  1.00  1.230          H  
ATOM   3645 1HG  GLU A 235     -36.112  15.775  -1.167  1.00  1.230          H  
ATOM   3646 2HG  GLU A 235     -37.136  16.869  -2.096  1.00  1.230          H  
ATOM   3647  N   ARG A 236     -40.789  13.744  -1.274  1.00  0.830          N  
ATOM   3648  CA  ARG A 236     -41.834  12.919  -0.662  1.00  0.940          C  
ATOM   3649  C   ARG A 236     -41.820  11.478  -1.136  1.00  0.960          C  
ATOM   3650  O   ARG A 236     -42.024  10.569  -0.343  1.00  1.100          O  
ATOM   3651  CB  ARG A 236     -43.224  13.497  -0.941  1.00  1.270          C  
ATOM   3652  CG  ARG A 236     -44.444  12.645  -0.441  1.00  1.270          C  
ATOM   3653  CD  ARG A 236     -44.539  12.511   1.045  1.00  1.270          C  
ATOM   3654  NE  ARG A 236     -44.922  13.765   1.674  1.00  1.270          N  
ATOM   3655  CZ  ARG A 236     -44.864  14.039   2.995  1.00  1.270          C  
ATOM   3656  NH1 ARG A 236     -44.426  13.140   3.869  1.00  1.270          N  
ATOM   3657  NH2 ARG A 236     -45.265  15.233   3.403  1.00  1.270          N  
ATOM   3658  H   ARG A 236     -41.065  14.623  -1.716  1.00  1.000          H  
ATOM   3659  HA  ARG A 236     -41.667  12.927   0.412  1.00  1.130          H  
ATOM   3660 1HB  ARG A 236     -43.304  14.491  -0.497  1.00  1.530          H  
ATOM   3661 2HB  ARG A 236     -43.343  13.616  -2.011  1.00  1.530          H  
ATOM   3662 1HG  ARG A 236     -45.364  13.130  -0.781  1.00  1.530          H  
ATOM   3663 2HG  ARG A 236     -44.408  11.641  -0.852  1.00  1.530          H  
ATOM   3664 1HD  ARG A 236     -45.302  11.770   1.279  1.00  1.530          H  
ATOM   3665 2HD  ARG A 236     -43.591  12.182   1.460  1.00  1.530          H  
ATOM   3666  HE  ARG A 236     -45.279  14.499   1.066  1.00  1.530          H  
ATOM   3667 1HH1 ARG A 236     -44.143  12.191   3.563  1.00  1.530          H  
ATOM   3668 2HH1 ARG A 236     -44.391  13.366   4.850  1.00  1.530          H  
ATOM   3669 1HH2 ARG A 236     -45.626  15.895   2.707  1.00  1.530          H  
ATOM   3670 2HH2 ARG A 236     -45.241  15.480   4.377  1.00  1.530          H  
ATOM   3671  N   LEU A 237     -41.533  11.257  -2.413  1.00  0.900          N  
ATOM   3672  CA  LEU A 237     -41.555   9.924  -3.002  1.00  0.990          C  
ATOM   3673  C   LEU A 237     -40.226   9.188  -2.936  1.00  0.870          C  
ATOM   3674  O   LEU A 237     -40.094   8.088  -3.488  1.00  0.790          O  
ATOM   3675  CB  LEU A 237     -41.961  10.027  -4.465  1.00  1.350          C  
ATOM   3676  CG  LEU A 237     -43.459  10.037  -4.824  1.00  1.350          C  
ATOM   3677  CD1 LEU A 237     -44.184  11.192  -4.159  1.00  1.350          C  
ATOM   3678  CD2 LEU A 237     -43.559  10.159  -6.300  1.00  1.350          C  
ATOM   3679  H   LEU A 237     -41.368  12.057  -3.033  1.00  1.080          H  
ATOM   3680  HA  LEU A 237     -42.294   9.342  -2.474  1.00  1.190          H  
ATOM   3681 1HB  LEU A 237     -41.535  10.952  -4.848  1.00  1.620          H  
ATOM   3682 2HB  LEU A 237     -41.507   9.201  -4.997  1.00  1.620          H  
ATOM   3683  HG  LEU A 237     -43.924   9.114  -4.504  1.00  1.620          H  
ATOM   3684 1HD1 LEU A 237     -45.234  11.179  -4.451  1.00  1.620          H  
ATOM   3685 2HD1 LEU A 237     -44.121  11.092  -3.091  1.00  1.620          H  
ATOM   3686 3HD1 LEU A 237     -43.733  12.134  -4.469  1.00  1.620          H  
ATOM   3687 1HD2 LEU A 237     -44.571  10.151  -6.579  1.00  1.620          H  
ATOM   3688 2HD2 LEU A 237     -43.094  11.091  -6.622  1.00  1.620          H  
ATOM   3689 3HD2 LEU A 237     -43.063   9.334  -6.764  1.00  1.620          H  
ATOM   3690  N   ASP A 238     -39.220   9.790  -2.298  1.00  0.920          N  
ATOM   3691  CA  ASP A 238     -37.878   9.221  -2.266  1.00  0.910          C  
ATOM   3692  C   ASP A 238     -37.708   8.305  -1.048  1.00  0.910          C  
ATOM   3693  O   ASP A 238     -36.637   8.423  -0.457  1.00  1.590          O  
ATOM   3694  CB  ASP A 238     -36.818  10.334  -2.232  1.00  1.280          C  
ATOM   3695  CG  ASP A 238     -35.364   9.841  -2.515  1.00  1.280          C  
ATOM   3696  OD1 ASP A 238     -35.218   8.745  -3.058  1.00  1.280          O  
ATOM   3697  OD2 ASP A 238     -34.425  10.563  -2.234  1.00  1.280          O  
ATOM   3698  H   ASP A 238     -39.374  10.680  -1.821  1.00  1.100          H  
ATOM   3699  HA  ASP A 238     -37.728   8.630  -3.166  1.00  1.090          H  
ATOM   3700 1HB  ASP A 238     -37.077  11.093  -2.971  1.00  1.530          H  
ATOM   3701 2HB  ASP A 238     -36.848  10.824  -1.258  1.00  1.530          H  
ATOM   3702  N   GLY A 239     -38.166   7.075  -1.279  1.00  1.120          N  
ATOM   3703  CA  GLY A 239     -38.687   6.342  -0.140  1.00  1.300          C  
ATOM   3704  C   GLY A 239     -39.989   5.581  -0.391  1.00  1.070          C  
ATOM   3705  O   GLY A 239     -40.398   4.788   0.457  1.00  1.260          O  
ATOM   3706  H   GLY A 239     -37.512   6.513  -1.803  1.00  1.340          H  
ATOM   3707 1HA  GLY A 239     -37.929   5.637   0.200  1.00  1.560          H  
ATOM   3708 2HA  GLY A 239     -38.846   7.040   0.683  1.00  1.560          H  
ATOM   3709  N   LEU A 240     -40.643   5.785  -1.536  1.00  0.760          N  
ATOM   3710  CA  LEU A 240     -41.879   5.042  -1.783  1.00  0.640          C  
ATOM   3711  C   LEU A 240     -41.660   3.927  -2.836  1.00  0.660          C  
ATOM   3712  O   LEU A 240     -40.860   4.109  -3.750  1.00  0.830          O  
ATOM   3713  CB  LEU A 240     -43.006   5.986  -2.236  1.00  0.940          C  
ATOM   3714  CG  LEU A 240     -43.895   6.666  -1.126  1.00  0.940          C  
ATOM   3715  CD1 LEU A 240     -43.045   7.423  -0.111  1.00  0.940          C  
ATOM   3716  CD2 LEU A 240     -44.874   7.633  -1.808  1.00  0.940          C  
ATOM   3717  H   LEU A 240     -40.303   6.469  -2.228  1.00  0.910          H  
ATOM   3718  HA  LEU A 240     -42.196   4.644  -0.840  1.00  0.770          H  
ATOM   3719 1HB  LEU A 240     -42.557   6.788  -2.823  1.00  1.130          H  
ATOM   3720 2HB  LEU A 240     -43.679   5.424  -2.886  1.00  1.130          H  
ATOM   3721  HG  LEU A 240     -44.464   5.898  -0.597  1.00  1.130          H  
ATOM   3722 1HD1 LEU A 240     -43.688   7.889   0.626  1.00  1.130          H  
ATOM   3723 2HD1 LEU A 240     -42.377   6.746   0.398  1.00  1.130          H  
ATOM   3724 3HD1 LEU A 240     -42.471   8.179  -0.595  1.00  1.130          H  
ATOM   3725 1HD2 LEU A 240     -45.516   8.092  -1.056  1.00  1.130          H  
ATOM   3726 2HD2 LEU A 240     -44.336   8.400  -2.327  1.00  1.130          H  
ATOM   3727 3HD2 LEU A 240     -45.487   7.085  -2.514  1.00  1.130          H  
ATOM   3728  N   PRO A 241     -42.304   2.740  -2.677  1.00  0.890          N  
ATOM   3729  CA  PRO A 241     -42.356   1.613  -3.614  1.00  1.030          C  
ATOM   3730  C   PRO A 241     -43.051   2.057  -4.905  1.00  0.890          C  
ATOM   3731  O   PRO A 241     -43.914   2.923  -4.813  1.00  1.290          O  
ATOM   3732  CB  PRO A 241     -43.240   0.585  -2.871  1.00  1.540          C  
ATOM   3733  CG  PRO A 241     -43.146   0.946  -1.417  1.00  1.540          C  
ATOM   3734  CD  PRO A 241     -42.998   2.447  -1.385  1.00  1.540          C  
ATOM   3735  HA  PRO A 241     -41.343   1.242  -3.776  1.00  1.240          H  
ATOM   3736 1HB  PRO A 241     -44.266   0.613  -3.258  1.00  1.850          H  
ATOM   3737 2HB  PRO A 241     -42.866  -0.441  -3.066  1.00  1.850          H  
ATOM   3738 1HG  PRO A 241     -44.059   0.604  -0.891  1.00  1.850          H  
ATOM   3739 2HG  PRO A 241     -42.309   0.430  -0.946  1.00  1.850          H  
ATOM   3740 1HD  PRO A 241     -43.971   2.965  -1.326  1.00  1.850          H  
ATOM   3741 2HD  PRO A 241     -42.349   2.634  -0.512  1.00  1.850          H  
ATOM   3742  N   PRO A 242     -42.780   1.408  -6.073  1.00  0.910          N  
ATOM   3743  CA  PRO A 242     -43.376   1.667  -7.388  1.00  1.260          C  
ATOM   3744  C   PRO A 242     -44.800   1.095  -7.461  1.00  1.100          C  
ATOM   3745  O   PRO A 242     -45.654   1.856  -7.861  1.00  1.510          O  
ATOM   3746  CB  PRO A 242     -42.432   0.925  -8.333  1.00  1.890          C  
ATOM   3747  CG  PRO A 242     -41.900  -0.215  -7.502  1.00  1.890          C  
ATOM   3748  CD  PRO A 242     -41.777   0.339  -6.092  1.00  1.890          C  
ATOM   3749  HA  PRO A 242     -43.370   2.739  -7.589  1.00  1.510          H  
ATOM   3750 1HB  PRO A 242     -43.001   0.592  -9.220  1.00  2.270          H  
ATOM   3751 2HB  PRO A 242     -41.650   1.609  -8.693  1.00  2.270          H  
ATOM   3752 1HG  PRO A 242     -42.599  -1.061  -7.549  1.00  2.270          H  
ATOM   3753 2HG  PRO A 242     -40.940  -0.587  -7.899  1.00  2.270          H  
ATOM   3754 1HD  PRO A 242     -42.025  -0.443  -5.362  1.00  2.270          H  
ATOM   3755 2HD  PRO A 242     -40.772   0.754  -5.948  1.00  2.270          H  
ATOM   3756  N   ALA A 243     -45.075   0.403  -6.389  1.00  0.860          N  
ATOM   3757  CA  ALA A 243     -46.176  -0.496  -6.514  1.00  1.030          C  
ATOM   3758  C   ALA A 243     -46.456  -1.104  -5.155  1.00  0.940          C  
ATOM   3759  O   ALA A 243     -45.539  -1.610  -4.516  1.00  1.060          O  
ATOM   3760  CB  ALA A 243     -45.867  -1.595  -7.512  1.00  1.370          C  
ATOM   3761  H   ALA A 243     -45.248   1.032  -5.611  1.00  1.030          H  
ATOM   3762  HA  ALA A 243     -47.032   0.055  -6.891  1.00  1.240          H  
ATOM   3763 1HB  ALA A 243     -46.728  -2.266  -7.583  1.00  1.650          H  
ATOM   3764 2HB  ALA A 243     -45.657  -1.158  -8.488  1.00  1.650          H  
ATOM   3765 3HB  ALA A 243     -45.007  -2.149  -7.172  1.00  1.650          H  
ATOM   3766  N   PRO A 244     -47.693  -1.061  -4.676  1.00  1.110          N  
ATOM   3767  CA  PRO A 244     -48.191  -1.863  -3.586  1.00  1.110          C  
ATOM   3768  C   PRO A 244     -48.190  -3.314  -4.008  1.00  1.000          C  
ATOM   3769  O   PRO A 244     -48.495  -3.605  -5.163  1.00  1.290          O  
ATOM   3770  CB  PRO A 244     -49.601  -1.319  -3.379  1.00  1.670          C  
ATOM   3771  CG  PRO A 244     -49.544   0.099  -3.953  1.00  1.670          C  
ATOM   3772  CD  PRO A 244     -48.567   0.026  -5.094  1.00  1.670          C  
ATOM   3773  HA  PRO A 244     -47.560  -1.710  -2.693  1.00  1.330          H  
ATOM   3774 1HB  PRO A 244     -50.311  -1.952  -3.913  1.00  2.000          H  
ATOM   3775 2HB  PRO A 244     -49.868  -1.385  -2.327  1.00  2.000          H  
ATOM   3776 1HG  PRO A 244     -50.542   0.433  -4.269  1.00  2.000          H  
ATOM   3777 2HG  PRO A 244     -49.216   0.813  -3.187  1.00  2.000          H  
ATOM   3778 1HD  PRO A 244     -49.037  -0.202  -6.034  1.00  2.000          H  
ATOM   3779 2HD  PRO A 244     -48.010   0.990  -5.138  1.00  2.000          H  
ATOM   3780  N   ASP A 245     -47.945  -4.222  -3.081  1.00  0.930          N  
ATOM   3781  CA  ASP A 245     -48.071  -5.638  -3.390  1.00  0.930          C  
ATOM   3782  C   ASP A 245     -49.376  -6.098  -2.775  1.00  0.780          C  
ATOM   3783  O   ASP A 245     -49.465  -6.243  -1.559  1.00  0.730          O  
ATOM   3784  CB  ASP A 245     -46.916  -6.440  -2.790  1.00  1.300          C  
ATOM   3785  CG  ASP A 245     -45.526  -6.201  -3.420  1.00  1.300          C  
ATOM   3786  OD1 ASP A 245     -45.418  -5.884  -4.604  1.00  1.300          O  
ATOM   3787  OD2 ASP A 245     -44.576  -6.338  -2.666  1.00  1.300          O  
ATOM   3788  H   ASP A 245     -47.671  -3.935  -2.152  1.00  1.120          H  
ATOM   3789  HA  ASP A 245     -48.107  -5.782  -4.471  1.00  1.120          H  
ATOM   3790 1HB  ASP A 245     -46.848  -6.224  -1.725  1.00  1.560          H  
ATOM   3791 2HB  ASP A 245     -47.148  -7.504  -2.881  1.00  1.560          H  
ATOM   3792  N   LEU A 246     -50.397  -6.308  -3.585  1.00  0.750          N  
ATOM   3793  CA  LEU A 246     -51.698  -6.640  -3.024  1.00  0.660          C  
ATOM   3794  C   LEU A 246     -52.091  -8.080  -3.329  1.00  0.660          C  
ATOM   3795  O   LEU A 246     -51.598  -8.639  -4.309  1.00  0.800          O  
ATOM   3796  CB  LEU A 246     -52.740  -5.690  -3.595  1.00  0.960          C  
ATOM   3797  CG  LEU A 246     -52.440  -4.189  -3.400  1.00  0.960          C  
ATOM   3798  CD1 LEU A 246     -53.486  -3.421  -4.091  1.00  0.960          C  
ATOM   3799  CD2 LEU A 246     -52.389  -3.795  -1.894  1.00  0.960          C  
ATOM   3800  H   LEU A 246     -50.274  -6.200  -4.585  1.00  0.900          H  
ATOM   3801  HA  LEU A 246     -51.642  -6.485  -1.960  1.00  0.790          H  
ATOM   3802 1HB  LEU A 246     -52.828  -5.877  -4.665  1.00  1.150          H  
ATOM   3803 2HB  LEU A 246     -53.705  -5.904  -3.136  1.00  1.150          H  
ATOM   3804  HG  LEU A 246     -51.485  -3.955  -3.866  1.00  1.150          H  
ATOM   3805 1HD1 LEU A 246     -53.259  -2.390  -3.979  1.00  1.150          H  
ATOM   3806 2HD1 LEU A 246     -53.503  -3.682  -5.148  1.00  1.150          H  
ATOM   3807 3HD1 LEU A 246     -54.444  -3.645  -3.645  1.00  1.150          H  
ATOM   3808 1HD2 LEU A 246     -52.184  -2.729  -1.808  1.00  1.150          H  
ATOM   3809 2HD2 LEU A 246     -53.345  -4.016  -1.417  1.00  1.150          H  
ATOM   3810 3HD2 LEU A 246     -51.602  -4.343  -1.381  1.00  1.150          H  
ATOM   3811  N   PRO A 247     -52.892  -8.735  -2.467  1.00  0.600          N  
ATOM   3812  CA  PRO A 247     -53.533 -10.004  -2.731  1.00  0.660          C  
ATOM   3813  C   PRO A 247     -54.389  -9.874  -3.974  1.00  0.780          C  
ATOM   3814  O   PRO A 247     -55.072  -8.869  -4.159  1.00  1.160          O  
ATOM   3815  CB  PRO A 247     -54.378 -10.226  -1.472  1.00  0.990          C  
ATOM   3816  CG  PRO A 247     -53.646  -9.470  -0.408  1.00  0.990          C  
ATOM   3817  CD  PRO A 247     -53.100  -8.243  -1.098  1.00  0.990          C  
ATOM   3818  HA  PRO A 247     -52.772 -10.787  -2.855  1.00  0.790          H  
ATOM   3819 1HB  PRO A 247     -55.401  -9.859  -1.630  1.00  1.190          H  
ATOM   3820 2HB  PRO A 247     -54.457 -11.297  -1.257  1.00  1.190          H  
ATOM   3821 1HG  PRO A 247     -54.309  -9.240   0.407  1.00  1.190          H  
ATOM   3822 2HG  PRO A 247     -52.852 -10.104   0.016  1.00  1.190          H  
ATOM   3823 1HD  PRO A 247     -53.815  -7.404  -1.071  1.00  1.190          H  
ATOM   3824 2HD  PRO A 247     -52.154  -8.014  -0.617  1.00  1.190          H  
ATOM   3825  N   ALA A 248     -54.382 -10.907  -4.785  1.00  1.080          N  
ATOM   3826  CA  ALA A 248     -55.139 -10.972  -6.022  1.00  1.120          C  
ATOM   3827  C   ALA A 248     -55.308 -12.437  -6.374  1.00  1.190          C  
ATOM   3828  O   ALA A 248     -54.601 -13.292  -5.818  1.00  1.250          O  
ATOM   3829  CB  ALA A 248     -54.435 -10.200  -7.125  1.00  1.550          C  
ATOM   3830  H   ALA A 248     -53.795 -11.691  -4.540  1.00  1.300          H  
ATOM   3831  HA  ALA A 248     -56.121 -10.537  -5.862  1.00  1.340          H  
ATOM   3832 1HB  ALA A 248     -55.014 -10.256  -8.046  1.00  1.860          H  
ATOM   3833 2HB  ALA A 248     -54.333  -9.157  -6.829  1.00  1.860          H  
ATOM   3834 3HB  ALA A 248     -53.449 -10.624  -7.299  1.00  1.860          H  
ATOM   3835  N   ALA A 249     -56.285 -12.755  -7.225  1.00  1.260          N  
ATOM   3836  CA  ALA A 249     -56.429 -14.131  -7.678  1.00  1.400          C  
ATOM   3837  C   ALA A 249     -55.267 -14.464  -8.589  1.00  1.410          C  
ATOM   3838  O   ALA A 249     -54.681 -15.553  -8.522  1.00  1.920          O  
ATOM   3839  CB  ALA A 249     -57.737 -14.337  -8.419  1.00  1.900          C  
ATOM   3840  H   ALA A 249     -56.839 -12.023  -7.663  1.00  1.510          H  
ATOM   3841  HA  ALA A 249     -56.391 -14.790  -6.810  1.00  1.680          H  
ATOM   3842 1HB  ALA A 249     -57.806 -15.373  -8.743  1.00  2.280          H  
ATOM   3843 2HB  ALA A 249     -58.563 -14.112  -7.768  1.00  2.280          H  
ATOM   3844 3HB  ALA A 249     -57.767 -13.682  -9.292  1.00  2.280          H  
ATOM   3845  N   ARG A 250     -54.926 -13.489  -9.431  1.00  1.600          N  
ATOM   3846  CA  ARG A 250     -53.850 -13.628 -10.395  1.00  1.580          C  
ATOM   3847  C   ARG A 250     -53.027 -12.350 -10.488  1.00  1.630          C  
ATOM   3848  O   ARG A 250     -53.559 -11.246 -10.373  1.00  2.120          O  
ATOM   3849  CB  ARG A 250     -54.412 -13.927 -11.779  1.00  2.220          C  
ATOM   3850  CG  ARG A 250     -55.209 -15.228 -11.913  1.00  2.220          C  
ATOM   3851  CD  ARG A 250     -54.382 -16.455 -11.801  1.00  2.220          C  
ATOM   3852  NE  ARG A 250     -55.190 -17.634 -12.039  1.00  2.220          N  
ATOM   3853  CZ  ARG A 250     -55.932 -18.278 -11.105  1.00  2.220          C  
ATOM   3854  NH1 ARG A 250     -55.968 -17.870  -9.844  1.00  2.220          N  
ATOM   3855  NH2 ARG A 250     -56.641 -19.339 -11.467  1.00  2.220          N  
ATOM   3856  H   ARG A 250     -55.493 -12.637  -9.427  1.00  1.920          H  
ATOM   3857  HA  ARG A 250     -53.193 -14.434 -10.076  1.00  1.900          H  
ATOM   3858 1HB  ARG A 250     -55.071 -13.114 -12.075  1.00  2.660          H  
ATOM   3859 2HB  ARG A 250     -53.595 -13.958 -12.501  1.00  2.660          H  
ATOM   3860 1HG  ARG A 250     -55.988 -15.263 -11.163  1.00  2.660          H  
ATOM   3861 2HG  ARG A 250     -55.676 -15.243 -12.895  1.00  2.660          H  
ATOM   3862 1HD  ARG A 250     -53.592 -16.427 -12.551  1.00  2.660          H  
ATOM   3863 2HD  ARG A 250     -53.935 -16.534 -10.817  1.00  2.660          H  
ATOM   3864  HE  ARG A 250     -55.209 -17.997 -12.982  1.00  2.660          H  
ATOM   3865 1HH1 ARG A 250     -55.429 -17.046  -9.516  1.00  2.660          H  
ATOM   3866 2HH1 ARG A 250     -56.527 -18.371  -9.175  1.00  2.660          H  
ATOM   3867 1HH2 ARG A 250     -56.624 -19.657 -12.428  1.00  2.660          H  
ATOM   3868 2HH2 ARG A 250     -57.207 -19.827 -10.787  1.00  2.660          H  
ATOM   3869  N   TYR A 251     -51.737 -12.500 -10.753  1.00  1.570          N  
ATOM   3870  CA  TYR A 251     -50.895 -11.348 -11.024  1.00  1.900          C  
ATOM   3871  C   TYR A 251     -50.967 -10.987 -12.491  1.00  1.840          C  
ATOM   3872  O   TYR A 251     -50.687 -11.831 -13.348  1.00  1.970          O  
ATOM   3873  CB  TYR A 251     -49.439 -11.639 -10.673  1.00  2.530          C  
ATOM   3874  CG  TYR A 251     -48.495 -10.533 -11.103  1.00  2.530          C  
ATOM   3875  CD1 TYR A 251     -48.413  -9.358 -10.386  1.00  2.530          C  
ATOM   3876  CD2 TYR A 251     -47.715 -10.707 -12.247  1.00  2.530          C  
ATOM   3877  CE1 TYR A 251     -47.552  -8.364 -10.803  1.00  2.530          C  
ATOM   3878  CE2 TYR A 251     -46.859  -9.716 -12.660  1.00  2.530          C  
ATOM   3879  CZ  TYR A 251     -46.773  -8.549 -11.943  1.00  2.530          C  
ATOM   3880  OH  TYR A 251     -45.913  -7.555 -12.349  1.00  2.530          O  
ATOM   3881  H   TYR A 251     -51.341 -13.428 -10.803  1.00  1.880          H  
ATOM   3882  HA  TYR A 251     -51.253 -10.497 -10.444  1.00  2.280          H  
ATOM   3883 1HB  TYR A 251     -49.341 -11.775  -9.596  1.00  3.030          H  
ATOM   3884 2HB  TYR A 251     -49.125 -12.564 -11.154  1.00  3.030          H  
ATOM   3885  HD1 TYR A 251     -49.024  -9.214  -9.496  1.00  3.030          H  
ATOM   3886  HD2 TYR A 251     -47.787 -11.633 -12.818  1.00  3.030          H  
ATOM   3887  HE1 TYR A 251     -47.483  -7.435 -10.239  1.00  3.030          H  
ATOM   3888  HE2 TYR A 251     -46.253  -9.855 -13.554  1.00  3.030          H  
ATOM   3889  HH  TYR A 251     -45.971  -6.816 -11.739  1.00  3.030          H  
ATOM   3890  N   GLY A 252     -51.346  -9.753 -12.793  1.00  2.140          N  
ATOM   3891  CA  GLY A 252     -51.391  -9.340 -14.178  1.00  2.310          C  
ATOM   3892  C   GLY A 252     -50.069  -8.685 -14.528  1.00  1.950          C  
ATOM   3893  O   GLY A 252     -49.599  -7.803 -13.814  1.00  1.950          O  
ATOM   3894  H   GLY A 252     -51.590  -9.108 -12.055  1.00  2.570          H  
ATOM   3895 1HA  GLY A 252     -51.569 -10.202 -14.821  1.00  2.770          H  
ATOM   3896 2HA  GLY A 252     -52.213  -8.640 -14.327  1.00  2.770          H  
ATOM   3897  N   ALA A 253     -49.490  -9.063 -15.660  1.00  2.150          N  
ATOM   3898  CA  ALA A 253     -48.227  -8.468 -16.086  1.00  2.270          C  
ATOM   3899  C   ALA A 253     -48.424  -7.183 -16.890  1.00  2.110          C  
ATOM   3900  O   ALA A 253     -47.454  -6.511 -17.247  1.00  2.570          O  
ATOM   3901  CB  ALA A 253     -47.443  -9.482 -16.894  1.00  3.130          C  
ATOM   3902  H   ALA A 253     -49.915  -9.793 -16.216  1.00  2.580          H  
ATOM   3903  HA  ALA A 253     -47.656  -8.211 -15.193  1.00  2.720          H  
ATOM   3904 1HB  ALA A 253     -46.486  -9.054 -17.183  1.00  3.760          H  
ATOM   3905 2HB  ALA A 253     -47.278 -10.372 -16.288  1.00  3.760          H  
ATOM   3906 3HB  ALA A 253     -48.010  -9.747 -17.779  1.00  3.760          H  
ATOM   3907  N   GLN A 254     -49.678  -6.870 -17.209  1.00  1.920          N  
ATOM   3908  CA  GLN A 254     -50.008  -5.700 -18.013  1.00  2.050          C  
ATOM   3909  C   GLN A 254     -51.312  -5.038 -17.567  1.00  1.720          C  
ATOM   3910  O   GLN A 254     -51.988  -5.511 -16.653  1.00  1.790          O  
ATOM   3911  CB  GLN A 254     -50.160  -6.091 -19.504  1.00  2.820          C  
ATOM   3912  CG  GLN A 254     -48.884  -6.542 -20.259  1.00  2.820          C  
ATOM   3913  CD  GLN A 254     -48.537  -8.019 -20.115  1.00  2.820          C  
ATOM   3914  OE1 GLN A 254     -49.415  -8.887 -20.094  1.00  2.820          O  
ATOM   3915  NE2 GLN A 254     -47.241  -8.308 -20.044  1.00  2.820          N  
ATOM   3916  H   GLN A 254     -50.415  -7.460 -16.861  1.00  2.300          H  
ATOM   3917  HA  GLN A 254     -49.208  -4.971 -17.911  1.00  2.460          H  
ATOM   3918 1HB  GLN A 254     -50.878  -6.907 -19.576  1.00  3.380          H  
ATOM   3919 2HB  GLN A 254     -50.577  -5.261 -20.063  1.00  3.380          H  
ATOM   3920 1HG  GLN A 254     -49.010  -6.328 -21.318  1.00  3.380          H  
ATOM   3921 2HG  GLN A 254     -48.043  -5.971 -19.865  1.00  3.380          H  
ATOM   3922 1HE2 GLN A 254     -46.942  -9.258 -19.961  1.00  3.380          H  
ATOM   3923 2HE2 GLN A 254     -46.562  -7.571 -20.067  1.00  3.380          H  
ATOM   3924  N   GLY A 255     -51.647  -3.937 -18.250  1.00  1.900          N  
ATOM   3925  CA  GLY A 255     -52.866  -3.126 -18.119  1.00  2.000          C  
ATOM   3926  C   GLY A 255     -53.955  -3.459 -19.174  1.00  1.700          C  
ATOM   3927  O   GLY A 255     -54.152  -2.643 -20.071  1.00  1.860          O  
ATOM   3928  H   GLY A 255     -50.983  -3.627 -18.945  1.00  2.280          H  
ATOM   3929 1HA  GLY A 255     -53.266  -3.231 -17.117  1.00  2.400          H  
ATOM   3930 2HA  GLY A 255     -52.593  -2.076 -18.222  1.00  2.400          H  
ATOM   3931  N   PRO A 256     -54.679  -4.604 -19.127  1.00  1.690          N  
ATOM   3932  CA  PRO A 256     -55.643  -5.035 -20.148  1.00  1.580          C  
ATOM   3933  C   PRO A 256     -56.828  -4.096 -20.428  1.00  1.290          C  
ATOM   3934  O   PRO A 256     -57.449  -4.204 -21.484  1.00  1.490          O  
ATOM   3935  CB  PRO A 256     -56.160  -6.364 -19.572  1.00  2.370          C  
ATOM   3936  CG  PRO A 256     -55.883  -6.286 -18.082  1.00  2.370          C  
ATOM   3937  CD  PRO A 256     -54.590  -5.522 -17.982  1.00  2.370          C  
ATOM   3938  HA  PRO A 256     -55.092  -5.224 -21.082  1.00  1.900          H  
ATOM   3939 1HB  PRO A 256     -57.231  -6.478 -19.804  1.00  2.840          H  
ATOM   3940 2HB  PRO A 256     -55.641  -7.205 -20.055  1.00  2.840          H  
ATOM   3941 1HG  PRO A 256     -56.711  -5.797 -17.549  1.00  2.840          H  
ATOM   3942 2HG  PRO A 256     -55.803  -7.302 -17.664  1.00  2.840          H  
ATOM   3943 1HD  PRO A 256     -54.533  -5.004 -17.021  1.00  2.840          H  
ATOM   3944 2HD  PRO A 256     -53.767  -6.228 -18.130  1.00  2.840          H  
ATOM   3945  N   GLY A 257     -57.189  -3.213 -19.491  1.00  1.250          N  
ATOM   3946  CA  GLY A 257     -58.308  -2.299 -19.733  1.00  1.290          C  
ATOM   3947  C   GLY A 257     -59.682  -2.884 -19.392  1.00  1.010          C  
ATOM   3948  O   GLY A 257     -60.711  -2.232 -19.579  1.00  1.210          O  
ATOM   3949  H   GLY A 257     -56.689  -3.137 -18.618  1.00  1.500          H  
ATOM   3950 1HA  GLY A 257     -58.148  -1.381 -19.169  1.00  1.550          H  
ATOM   3951 2HA  GLY A 257     -58.301  -2.008 -20.783  1.00  1.550          H  
ATOM   3952  N   LYS A 258     -59.712  -4.102 -18.876  1.00  0.820          N  
ATOM   3953  CA  LYS A 258     -60.982  -4.736 -18.559  1.00  0.780          C  
ATOM   3954  C   LYS A 258     -61.204  -4.830 -17.059  1.00  0.690          C  
ATOM   3955  O   LYS A 258     -60.329  -5.256 -16.297  1.00  0.760          O  
ATOM   3956  CB  LYS A 258     -61.035  -6.126 -19.194  1.00  1.110          C  
ATOM   3957  CG  LYS A 258     -60.805  -6.149 -20.720  1.00  1.110          C  
ATOM   3958  CD  LYS A 258     -61.910  -5.424 -21.497  1.00  1.110          C  
ATOM   3959  CE  LYS A 258     -61.701  -5.559 -22.999  1.00  1.110          C  
ATOM   3960  NZ  LYS A 258     -62.741  -4.822 -23.778  1.00  1.110          N  
ATOM   3961  H   LYS A 258     -58.840  -4.590 -18.740  1.00  0.980          H  
ATOM   3962  HA  LYS A 258     -61.792  -4.131 -18.962  1.00  0.940          H  
ATOM   3963 1HB  LYS A 258     -60.276  -6.760 -18.733  1.00  1.330          H  
ATOM   3964 2HB  LYS A 258     -62.005  -6.579 -18.990  1.00  1.330          H  
ATOM   3965 1HG  LYS A 258     -59.847  -5.669 -20.946  1.00  1.330          H  
ATOM   3966 2HG  LYS A 258     -60.754  -7.182 -21.057  1.00  1.330          H  
ATOM   3967 1HD  LYS A 258     -62.884  -5.833 -21.230  1.00  1.330          H  
ATOM   3968 2HD  LYS A 258     -61.896  -4.362 -21.255  1.00  1.330          H  
ATOM   3969 1HE  LYS A 258     -60.719  -5.161 -23.256  1.00  1.330          H  
ATOM   3970 2HE  LYS A 258     -61.738  -6.613 -23.271  1.00  1.330          H  
ATOM   3971 1HZ  LYS A 258     -62.564  -4.936 -24.766  1.00  1.330          H  
ATOM   3972 2HZ  LYS A 258     -63.656  -5.190 -23.555  1.00  1.330          H  
ATOM   3973 3HZ  LYS A 258     -62.708  -3.839 -23.541  1.00  1.330          H  
ATOM   3974  N   PHE A 259     -62.406  -4.490 -16.630  1.00  0.610          N  
ATOM   3975  CA  PHE A 259     -62.716  -4.517 -15.215  1.00  0.550          C  
ATOM   3976  C   PHE A 259     -64.162  -4.834 -14.999  1.00  0.550          C  
ATOM   3977  O   PHE A 259     -64.975  -4.774 -15.925  1.00  0.600          O  
ATOM   3978  CB  PHE A 259     -62.424  -3.164 -14.577  1.00  0.790          C  
ATOM   3979  CG  PHE A 259     -63.335  -2.087 -14.978  1.00  0.790          C  
ATOM   3980  CD1 PHE A 259     -64.393  -1.739 -14.153  1.00  0.790          C  
ATOM   3981  CD2 PHE A 259     -63.194  -1.437 -16.163  1.00  0.790          C  
ATOM   3982  CE1 PHE A 259     -65.264  -0.755 -14.503  1.00  0.790          C  
ATOM   3983  CE2 PHE A 259     -64.062  -0.449 -16.517  1.00  0.790          C  
ATOM   3984  CZ  PHE A 259     -65.097  -0.101 -15.683  1.00  0.790          C  
ATOM   3985  H   PHE A 259     -63.101  -4.164 -17.290  1.00  0.730          H  
ATOM   3986  HA  PHE A 259     -62.129  -5.282 -14.726  1.00  0.660          H  
ATOM   3987 1HB  PHE A 259     -62.494  -3.240 -13.514  1.00  0.950          H  
ATOM   3988 2HB  PHE A 259     -61.421  -2.884 -14.814  1.00  0.950          H  
ATOM   3989  HD1 PHE A 259     -64.528  -2.250 -13.206  1.00  0.950          H  
ATOM   3990  HD2 PHE A 259     -62.387  -1.709 -16.832  1.00  0.950          H  
ATOM   3991  HE1 PHE A 259     -66.089  -0.486 -13.832  1.00  0.950          H  
ATOM   3992  HE2 PHE A 259     -63.937   0.069 -17.466  1.00  0.950          H  
ATOM   3993  HZ  PHE A 259     -65.780   0.694 -15.972  1.00  0.950          H  
ATOM   3994  N   GLU A 260     -64.476  -5.175 -13.767  1.00  0.550          N  
ATOM   3995  CA  GLU A 260     -65.848  -5.409 -13.387  1.00  0.590          C  
ATOM   3996  C   GLU A 260     -66.248  -4.376 -12.354  1.00  0.580          C  
ATOM   3997  O   GLU A 260     -65.409  -3.822 -11.636  1.00  0.570          O  
ATOM   3998  CB  GLU A 260     -66.050  -6.821 -12.841  1.00  0.810          C  
ATOM   3999  CG  GLU A 260     -65.756  -7.941 -13.830  1.00  0.810          C  
ATOM   4000  CD  GLU A 260     -66.061  -9.303 -13.264  1.00  0.810          C  
ATOM   4001  OE1 GLU A 260     -66.572  -9.357 -12.171  1.00  0.810          O  
ATOM   4002  OE2 GLU A 260     -65.775 -10.283 -13.912  1.00  0.810          O  
ATOM   4003  H   GLU A 260     -63.722  -5.242 -13.075  1.00  0.660          H  
ATOM   4004  HA  GLU A 260     -66.488  -5.284 -14.260  1.00  0.710          H  
ATOM   4005 1HB  GLU A 260     -65.402  -6.965 -11.995  1.00  0.970          H  
ATOM   4006 2HB  GLU A 260     -67.075  -6.931 -12.491  1.00  0.970          H  
ATOM   4007 1HG  GLU A 260     -66.346  -7.784 -14.735  1.00  0.970          H  
ATOM   4008 2HG  GLU A 260     -64.709  -7.893 -14.101  1.00  0.970          H  
ATOM   4009  N   ARG A 261     -67.537  -4.074 -12.292  1.00  0.640          N  
ATOM   4010  CA  ARG A 261     -68.007  -3.121 -11.296  1.00  0.660          C  
ATOM   4011  C   ARG A 261     -68.903  -3.802 -10.275  1.00  0.720          C  
ATOM   4012  O   ARG A 261     -69.732  -4.647 -10.618  1.00  0.820          O  
ATOM   4013  CB  ARG A 261     -68.726  -1.947 -11.946  1.00  0.920          C  
ATOM   4014  CG  ARG A 261     -69.284  -0.913 -10.961  1.00  0.920          C  
ATOM   4015  CD  ARG A 261     -69.771   0.307 -11.638  1.00  0.920          C  
ATOM   4016  NE  ARG A 261     -68.669   1.134 -12.140  1.00  0.920          N  
ATOM   4017  CZ  ARG A 261     -68.810   2.240 -12.907  1.00  0.920          C  
ATOM   4018  NH1 ARG A 261     -69.992   2.652 -13.277  1.00  0.920          N  
ATOM   4019  NH2 ARG A 261     -67.760   2.938 -13.296  1.00  0.920          N  
ATOM   4020  H   ARG A 261     -68.192  -4.528 -12.914  1.00  0.770          H  
ATOM   4021  HA  ARG A 261     -67.146  -2.714 -10.769  1.00  0.790          H  
ATOM   4022 1HB  ARG A 261     -68.029  -1.425 -12.601  1.00  1.100          H  
ATOM   4023 2HB  ARG A 261     -69.547  -2.311 -12.560  1.00  1.100          H  
ATOM   4024 1HG  ARG A 261     -70.113  -1.334 -10.393  1.00  1.100          H  
ATOM   4025 2HG  ARG A 261     -68.484  -0.610 -10.274  1.00  1.100          H  
ATOM   4026 1HD  ARG A 261     -70.394   0.014 -12.480  1.00  1.100          H  
ATOM   4027 2HD  ARG A 261     -70.357   0.900 -10.940  1.00  1.100          H  
ATOM   4028  HE  ARG A 261     -67.703   0.867 -11.874  1.00  1.100          H  
ATOM   4029 1HH1 ARG A 261     -70.816   2.143 -12.989  1.00  1.100          H  
ATOM   4030 2HH1 ARG A 261     -70.040   3.515 -13.850  1.00  1.100          H  
ATOM   4031 1HH2 ARG A 261     -66.802   2.643 -12.996  1.00  1.100          H  
ATOM   4032 2HH2 ARG A 261     -67.927   3.778 -13.879  1.00  1.100          H  
ATOM   4033  N   CYS A 262     -68.747  -3.394  -9.023  1.00  0.690          N  
ATOM   4034  CA  CYS A 262     -69.530  -3.921  -7.905  1.00  0.760          C  
ATOM   4035  C   CYS A 262     -69.719  -2.884  -6.797  1.00  0.710          C  
ATOM   4036  O   CYS A 262     -68.873  -2.013  -6.595  1.00  0.670          O  
ATOM   4037  CB  CYS A 262     -68.883  -5.193  -7.367  1.00  1.040          C  
ATOM   4038  SG  CYS A 262     -69.777  -5.973  -5.984  1.00  1.040          S  
ATOM   4039  H   CYS A 262     -67.997  -2.709  -8.860  1.00  0.830          H  
ATOM   4040  HA  CYS A 262     -70.515  -4.193  -8.283  1.00  0.910          H  
ATOM   4041 1HB  CYS A 262     -68.839  -5.923  -8.174  1.00  1.240          H  
ATOM   4042 2HB  CYS A 262     -67.867  -4.993  -7.077  1.00  1.240          H  
ATOM   4043  HG  CYS A 262     -69.469  -5.045  -5.063  1.00  1.240          H  
ATOM   4044  N   MET A 263     -70.864  -2.936  -6.116  1.00  0.740          N  
ATOM   4045  CA  MET A 263     -71.152  -1.983  -5.046  1.00  0.740          C  
ATOM   4046  C   MET A 263     -71.618  -2.608  -3.724  1.00  0.730          C  
ATOM   4047  O   MET A 263     -72.295  -3.640  -3.717  1.00  0.780          O  
ATOM   4048  CB  MET A 263     -72.199  -1.000  -5.595  1.00  1.040          C  
ATOM   4049  CG  MET A 263     -72.686   0.120  -4.667  1.00  1.040          C  
ATOM   4050  SD  MET A 263     -74.024  -0.352  -3.566  1.00  1.040          S  
ATOM   4051  CE  MET A 263     -75.475  -0.116  -4.564  1.00  1.040          C  
ATOM   4052  H   MET A 263     -71.539  -3.663  -6.327  1.00  0.890          H  
ATOM   4053  HA  MET A 263     -70.238  -1.438  -4.831  1.00  0.890          H  
ATOM   4054 1HB  MET A 263     -71.789  -0.514  -6.478  1.00  1.240          H  
ATOM   4055 2HB  MET A 263     -73.073  -1.560  -5.915  1.00  1.240          H  
ATOM   4056 1HG  MET A 263     -71.874   0.495  -4.066  1.00  1.240          H  
ATOM   4057 2HG  MET A 263     -73.032   0.915  -5.279  1.00  1.240          H  
ATOM   4058 1HE  MET A 263     -76.359  -0.383  -3.987  1.00  1.240          H  
ATOM   4059 2HE  MET A 263     -75.546   0.924  -4.868  1.00  1.240          H  
ATOM   4060 3HE  MET A 263     -75.417  -0.750  -5.447  1.00  1.240          H  
ATOM   4061  N   VAL A 264     -71.255  -1.944  -2.611  1.00  0.720          N  
ATOM   4062  CA  VAL A 264     -71.737  -2.313  -1.275  1.00  0.760          C  
ATOM   4063  C   VAL A 264     -72.285  -1.049  -0.599  1.00  0.740          C  
ATOM   4064  O   VAL A 264     -71.741   0.046  -0.781  1.00  0.760          O  
ATOM   4065  CB  VAL A 264     -70.616  -2.934  -0.397  1.00  1.050          C  
ATOM   4066  CG1 VAL A 264     -69.536  -1.897  -0.064  1.00  1.050          C  
ATOM   4067  CG2 VAL A 264     -71.198  -3.535   0.877  1.00  1.050          C  
ATOM   4068  H   VAL A 264     -70.657  -1.122  -2.743  1.00  0.860          H  
ATOM   4069  HA  VAL A 264     -72.549  -3.035  -1.377  1.00  0.910          H  
ATOM   4070  HB  VAL A 264     -70.140  -3.724  -0.974  1.00  1.260          H  
ATOM   4071 1HG1 VAL A 264     -68.744  -2.365   0.523  1.00  1.260          H  
ATOM   4072 2HG1 VAL A 264     -69.127  -1.505  -0.988  1.00  1.260          H  
ATOM   4073 3HG1 VAL A 264     -69.959  -1.084   0.521  1.00  1.260          H  
ATOM   4074 1HG2 VAL A 264     -70.394  -3.994   1.452  1.00  1.260          H  
ATOM   4075 2HG2 VAL A 264     -71.671  -2.770   1.483  1.00  1.260          H  
ATOM   4076 3HG2 VAL A 264     -71.933  -4.295   0.616  1.00  1.260          H  
ATOM   4077  N   ARG A 265     -73.354  -1.174   0.182  1.00  0.790          N  
ATOM   4078  CA  ARG A 265     -73.851   0.006   0.879  1.00  0.830          C  
ATOM   4079  C   ARG A 265     -73.453  -0.004   2.346  1.00  0.850          C  
ATOM   4080  O   ARG A 265     -73.625  -1.008   3.040  1.00  0.940          O  
ATOM   4081  CB  ARG A 265     -75.373   0.103   0.824  1.00  1.150          C  
ATOM   4082  CG  ARG A 265     -75.992   0.263  -0.555  1.00  1.150          C  
ATOM   4083  CD  ARG A 265     -77.494   0.293  -0.487  1.00  1.150          C  
ATOM   4084  NE  ARG A 265     -78.050   1.563   0.067  1.00  1.150          N  
ATOM   4085  CZ  ARG A 265     -78.391   2.667  -0.653  1.00  1.150          C  
ATOM   4086  NH1 ARG A 265     -78.250   2.714  -1.969  1.00  1.150          N  
ATOM   4087  NH2 ARG A 265     -78.895   3.695  -0.002  1.00  1.150          N  
ATOM   4088  H   ARG A 265     -73.792  -2.076   0.304  1.00  0.950          H  
ATOM   4089  HA  ARG A 265     -73.428   0.898   0.419  1.00  1.000          H  
ATOM   4090 1HB  ARG A 265     -75.800  -0.792   1.270  1.00  1.380          H  
ATOM   4091 2HB  ARG A 265     -75.697   0.953   1.431  1.00  1.380          H  
ATOM   4092 1HG  ARG A 265     -75.635   1.184  -1.020  1.00  1.380          H  
ATOM   4093 2HG  ARG A 265     -75.708  -0.589  -1.163  1.00  1.380          H  
ATOM   4094 1HD  ARG A 265     -77.903   0.137  -1.481  1.00  1.380          H  
ATOM   4095 2HD  ARG A 265     -77.823  -0.521   0.158  1.00  1.380          H  
ATOM   4096  HE  ARG A 265     -78.216   1.629   1.091  1.00  1.380          H  
ATOM   4097 1HH1 ARG A 265     -77.877   1.927  -2.469  1.00  1.380          H  
ATOM   4098 2HH1 ARG A 265     -78.530   3.549  -2.480  1.00  1.380          H  
ATOM   4099 1HH2 ARG A 265     -78.987   3.612   1.029  1.00  1.380          H  
ATOM   4100 2HH2 ARG A 265     -79.208   4.551  -0.510  1.00  1.380          H  
ATOM   4101  N   CYS A 266     -72.985   1.143   2.814  1.00  0.800          N  
ATOM   4102  CA  CYS A 266     -72.634   1.393   4.192  1.00  0.820          C  
ATOM   4103  C   CYS A 266     -73.861   1.923   4.931  1.00  0.830          C  
ATOM   4104  O   CYS A 266     -74.251   3.075   4.702  1.00  0.820          O  
ATOM   4105  CB  CYS A 266     -71.553   2.436   4.223  1.00  1.140          C  
ATOM   4106  SG  CYS A 266     -71.024   2.977   5.833  1.00  1.140          S  
ATOM   4107  H   CYS A 266     -72.851   1.925   2.162  1.00  0.960          H  
ATOM   4108  HA  CYS A 266     -72.239   0.486   4.616  1.00  0.980          H  
ATOM   4109 1HB  CYS A 266     -70.700   2.097   3.675  1.00  1.370          H  
ATOM   4110 2HB  CYS A 266     -71.935   3.239   3.714  1.00  1.370          H  
ATOM   4111  HG  CYS A 266     -72.248   3.296   6.286  1.00  1.370          H  
ATOM   4112  N   PRO A 267     -74.402   1.195   5.919  1.00  0.860          N  
ATOM   4113  CA  PRO A 267     -75.642   1.502   6.620  1.00  0.910          C  
ATOM   4114  C   PRO A 267     -75.624   2.903   7.199  1.00  0.900          C  
ATOM   4115  O   PRO A 267     -74.582   3.355   7.673  1.00  0.910          O  
ATOM   4116  CB  PRO A 267     -75.632   0.467   7.758  1.00  1.360          C  
ATOM   4117  CG  PRO A 267     -74.851  -0.694   7.213  1.00  1.360          C  
ATOM   4118  CD  PRO A 267     -73.769  -0.080   6.361  1.00  1.360          C  
ATOM   4119  HA  PRO A 267     -76.502   1.362   5.950  1.00  1.090          H  
ATOM   4120 1HB  PRO A 267     -75.188   0.904   8.661  1.00  1.640          H  
ATOM   4121 2HB  PRO A 267     -76.671   0.204   8.019  1.00  1.640          H  
ATOM   4122 1HG  PRO A 267     -74.439  -1.293   8.045  1.00  1.640          H  
ATOM   4123 2HG  PRO A 267     -75.507  -1.363   6.637  1.00  1.640          H  
ATOM   4124 1HD  PRO A 267     -72.852   0.118   6.935  1.00  1.640          H  
ATOM   4125 2HD  PRO A 267     -73.615  -0.781   5.532  1.00  1.640          H  
ATOM   4126  N   ALA A 268     -76.796   3.550   7.217  1.00  0.940          N  
ATOM   4127  CA  ALA A 268     -76.927   4.922   7.734  1.00  0.920          C  
ATOM   4128  C   ALA A 268     -76.204   5.125   9.057  1.00  0.920          C  
ATOM   4129  O   ALA A 268     -75.564   6.162   9.255  1.00  0.900          O  
ATOM   4130  CB  ALA A 268     -78.394   5.273   7.932  1.00  1.300          C  
ATOM   4131  H   ALA A 268     -77.607   3.090   6.778  1.00  1.130          H  
ATOM   4132  HA  ALA A 268     -76.495   5.597   7.002  1.00  1.100          H  
ATOM   4133 1HB  ALA A 268     -78.469   6.302   8.280  1.00  1.560          H  
ATOM   4134 2HB  ALA A 268     -78.936   5.177   6.995  1.00  1.560          H  
ATOM   4135 3HB  ALA A 268     -78.830   4.604   8.674  1.00  1.560          H  
ATOM   4136  N   GLU A 269     -76.299   4.156   9.963  1.00  0.960          N  
ATOM   4137  CA  GLU A 269     -75.645   4.256  11.264  1.00  0.980          C  
ATOM   4138  C   GLU A 269     -74.117   4.351  11.155  1.00  0.940          C  
ATOM   4139  O   GLU A 269     -73.471   5.016  11.970  1.00  0.950          O  
ATOM   4140  CB  GLU A 269     -76.032   3.049  12.118  1.00  1.360          C  
ATOM   4141  CG  GLU A 269     -77.516   2.997  12.494  1.00  1.360          C  
ATOM   4142  CD  GLU A 269     -78.398   2.433  11.399  1.00  1.360          C  
ATOM   4143  OE1 GLU A 269     -77.870   2.070  10.362  1.00  1.360          O  
ATOM   4144  OE2 GLU A 269     -79.583   2.370  11.589  1.00  1.360          O  
ATOM   4145  H   GLU A 269     -76.860   3.327   9.759  1.00  1.150          H  
ATOM   4146  HA  GLU A 269     -76.008   5.160  11.754  1.00  1.180          H  
ATOM   4147 1HB  GLU A 269     -75.783   2.134  11.580  1.00  1.640          H  
ATOM   4148 2HB  GLU A 269     -75.448   3.055  13.038  1.00  1.640          H  
ATOM   4149 1HG  GLU A 269     -77.630   2.384  13.387  1.00  1.640          H  
ATOM   4150 2HG  GLU A 269     -77.850   4.005  12.734  1.00  1.640          H  
ATOM   4151  N   GLU A 270     -73.542   3.647  10.178  1.00  0.910          N  
ATOM   4152  CA  GLU A 270     -72.101   3.590   9.987  1.00  0.890          C  
ATOM   4153  C   GLU A 270     -71.650   4.879   9.312  1.00  0.840          C  
ATOM   4154  O   GLU A 270     -70.570   5.419   9.588  1.00  0.840          O  
ATOM   4155  CB  GLU A 270     -71.750   2.354   9.155  1.00  1.250          C  
ATOM   4156  CG  GLU A 270     -72.048   1.011   9.825  1.00  1.250          C  
ATOM   4157  CD  GLU A 270     -71.251   0.772  11.038  1.00  1.250          C  
ATOM   4158  OE1 GLU A 270     -70.147   1.220  11.059  1.00  1.250          O  
ATOM   4159  OE2 GLU A 270     -71.733   0.139  11.946  1.00  1.250          O  
ATOM   4160  H   GLU A 270     -74.122   3.141   9.514  1.00  1.090          H  
ATOM   4161  HA  GLU A 270     -71.616   3.514  10.957  1.00  1.070          H  
ATOM   4162 1HB  GLU A 270     -72.343   2.363   8.258  1.00  1.500          H  
ATOM   4163 2HB  GLU A 270     -70.699   2.378   8.873  1.00  1.500          H  
ATOM   4164 1HG  GLU A 270     -73.104   0.976  10.085  1.00  1.500          H  
ATOM   4165 2HG  GLU A 270     -71.851   0.212   9.114  1.00  1.500          H  
ATOM   4166  N   PHE A 271     -72.508   5.387   8.430  1.00  0.820          N  
ATOM   4167  CA  PHE A 271     -72.238   6.643   7.758  1.00  0.780          C  
ATOM   4168  C   PHE A 271     -72.265   7.755   8.803  1.00  0.800          C  
ATOM   4169  O   PHE A 271     -71.444   8.680   8.769  1.00  0.780          O  
ATOM   4170  CB  PHE A 271     -73.198   6.906   6.606  1.00  1.110          C  
ATOM   4171  CG  PHE A 271     -72.945   8.216   5.870  1.00  1.110          C  
ATOM   4172  CD1 PHE A 271     -71.660   8.747   5.690  1.00  1.110          C  
ATOM   4173  CD2 PHE A 271     -73.997   8.902   5.330  1.00  1.110          C  
ATOM   4174  CE1 PHE A 271     -71.479   9.920   5.013  1.00  1.110          C  
ATOM   4175  CE2 PHE A 271     -73.816  10.068   4.651  1.00  1.110          C  
ATOM   4176  CZ  PHE A 271     -72.554  10.581   4.496  1.00  1.110          C  
ATOM   4177  H   PHE A 271     -73.354   4.843   8.223  1.00  0.980          H  
ATOM   4178  HA  PHE A 271     -71.235   6.578   7.342  1.00  0.940          H  
ATOM   4179 1HB  PHE A 271     -73.138   6.086   5.891  1.00  1.330          H  
ATOM   4180 2HB  PHE A 271     -74.222   6.921   6.986  1.00  1.330          H  
ATOM   4181  HD1 PHE A 271     -70.793   8.242   6.087  1.00  1.330          H  
ATOM   4182  HD2 PHE A 271     -74.987   8.508   5.452  1.00  1.330          H  
ATOM   4183  HE1 PHE A 271     -70.476  10.328   4.887  1.00  1.330          H  
ATOM   4184  HE2 PHE A 271     -74.678  10.590   4.231  1.00  1.330          H  
ATOM   4185  HZ  PHE A 271     -72.410  11.513   3.953  1.00  1.330          H  
ATOM   4186  N   ALA A 272     -73.255   7.714   9.703  1.00  0.840          N  
ATOM   4187  CA  ALA A 272     -73.322   8.703  10.760  1.00  0.870          C  
ATOM   4188  C   ALA A 272     -72.045   8.643  11.591  1.00  0.890          C  
ATOM   4189  O   ALA A 272     -71.462   9.687  11.870  1.00  0.890          O  
ATOM   4190  CB  ALA A 272     -74.535   8.480  11.635  1.00  1.210          C  
ATOM   4191  H   ALA A 272     -73.957   6.973   9.649  1.00  1.010          H  
ATOM   4192  HA  ALA A 272     -73.387   9.687  10.310  1.00  1.040          H  
ATOM   4193 1HB  ALA A 272     -74.568   9.242  12.414  1.00  1.450          H  
ATOM   4194 2HB  ALA A 272     -75.436   8.534  11.026  1.00  1.450          H  
ATOM   4195 3HB  ALA A 272     -74.470   7.493  12.093  1.00  1.450          H  
ATOM   4196  N   LEU A 273     -71.522   7.441  11.897  1.00  0.900          N  
ATOM   4197  CA  LEU A 273     -70.280   7.397  12.663  1.00  0.940          C  
ATOM   4198  C   LEU A 273     -69.143   8.086  11.925  1.00  0.880          C  
ATOM   4199  O   LEU A 273     -68.360   8.808  12.546  1.00  0.900          O  
ATOM   4200  CB  LEU A 273     -69.838   5.962  12.961  1.00  1.300          C  
ATOM   4201  CG  LEU A 273     -70.624   5.123  13.961  1.00  1.300          C  
ATOM   4202  CD1 LEU A 273     -70.119   3.688  13.866  1.00  1.300          C  
ATOM   4203  CD2 LEU A 273     -70.389   5.656  15.387  1.00  1.300          C  
ATOM   4204  H   LEU A 273     -72.034   6.578  11.685  1.00  1.080          H  
ATOM   4205  HA  LEU A 273     -70.443   7.931  13.599  1.00  1.130          H  
ATOM   4206 1HB  LEU A 273     -69.804   5.409  12.024  1.00  1.560          H  
ATOM   4207 2HB  LEU A 273     -68.855   6.021  13.349  1.00  1.560          H  
ATOM   4208  HG  LEU A 273     -71.686   5.145  13.725  1.00  1.560          H  
ATOM   4209 1HD1 LEU A 273     -70.656   3.058  14.572  1.00  1.560          H  
ATOM   4210 2HD1 LEU A 273     -70.275   3.301  12.859  1.00  1.560          H  
ATOM   4211 3HD1 LEU A 273     -69.061   3.664  14.092  1.00  1.560          H  
ATOM   4212 1HD2 LEU A 273     -70.933   5.036  16.097  1.00  1.560          H  
ATOM   4213 2HD2 LEU A 273     -69.321   5.623  15.622  1.00  1.560          H  
ATOM   4214 3HD2 LEU A 273     -70.744   6.685  15.469  1.00  1.560          H  
ATOM   4215  N   LEU A 274     -69.067   7.901  10.597  1.00  0.830          N  
ATOM   4216  CA  LEU A 274     -68.014   8.547   9.815  1.00  0.790          C  
ATOM   4217  C   LEU A 274     -68.086  10.042   9.980  1.00  0.800          C  
ATOM   4218  O   LEU A 274     -67.072  10.699  10.245  1.00  0.810          O  
ATOM   4219  CB  LEU A 274     -68.146   8.219   8.316  1.00  1.120          C  
ATOM   4220  CG  LEU A 274     -67.137   8.920   7.346  1.00  1.120          C  
ATOM   4221  CD1 LEU A 274     -65.701   8.483   7.634  1.00  1.120          C  
ATOM   4222  CD2 LEU A 274     -67.530   8.602   5.932  1.00  1.120          C  
ATOM   4223  H   LEU A 274     -69.709   7.233  10.155  1.00  1.000          H  
ATOM   4224  HA  LEU A 274     -67.060   8.212  10.173  1.00  0.950          H  
ATOM   4225 1HB  LEU A 274     -68.054   7.141   8.189  1.00  1.350          H  
ATOM   4226 2HB  LEU A 274     -69.137   8.504   7.996  1.00  1.350          H  
ATOM   4227  HG  LEU A 274     -67.185   9.993   7.491  1.00  1.350          H  
ATOM   4228 1HD1 LEU A 274     -65.033   9.002   6.943  1.00  1.350          H  
ATOM   4229 2HD1 LEU A 274     -65.431   8.745   8.651  1.00  1.350          H  
ATOM   4230 3HD1 LEU A 274     -65.603   7.408   7.496  1.00  1.350          H  
ATOM   4231 1HD2 LEU A 274     -66.849   9.101   5.256  1.00  1.350          H  
ATOM   4232 2HD2 LEU A 274     -67.478   7.535   5.780  1.00  1.350          H  
ATOM   4233 3HD2 LEU A 274     -68.537   8.949   5.747  1.00  1.350          H  
ATOM   4234  N   ARG A 275     -69.289  10.581   9.807  1.00  0.810          N  
ATOM   4235  CA  ARG A 275     -69.513  12.010   9.920  1.00  0.840          C  
ATOM   4236  C   ARG A 275     -69.207  12.537  11.325  1.00  0.860          C  
ATOM   4237  O   ARG A 275     -68.503  13.542  11.472  1.00  0.870          O  
ATOM   4238  CB  ARG A 275     -70.957  12.313   9.541  1.00  1.160          C  
ATOM   4239  CG  ARG A 275     -71.250  12.196   8.037  1.00  1.160          C  
ATOM   4240  CD  ARG A 275     -72.694  12.393   7.703  1.00  1.160          C  
ATOM   4241  NE  ARG A 275     -73.513  11.194   7.967  1.00  1.160          N  
ATOM   4242  CZ  ARG A 275     -74.872  11.177   8.032  1.00  1.160          C  
ATOM   4243  NH1 ARG A 275     -75.558  12.293   7.889  1.00  1.160          N  
ATOM   4244  NH2 ARG A 275     -75.522  10.039   8.231  1.00  1.160          N  
ATOM   4245  H   ARG A 275     -70.067   9.955   9.569  1.00  0.970          H  
ATOM   4246  HA  ARG A 275     -68.858  12.515   9.212  1.00  1.010          H  
ATOM   4247 1HB  ARG A 275     -71.619  11.623  10.058  1.00  1.400          H  
ATOM   4248 2HB  ARG A 275     -71.215  13.322   9.860  1.00  1.400          H  
ATOM   4249 1HG  ARG A 275     -70.672  12.949   7.503  1.00  1.400          H  
ATOM   4250 2HG  ARG A 275     -70.953  11.203   7.696  1.00  1.400          H  
ATOM   4251 1HD  ARG A 275     -73.076  13.211   8.304  1.00  1.400          H  
ATOM   4252 2HD  ARG A 275     -72.783  12.643   6.648  1.00  1.400          H  
ATOM   4253  HE  ARG A 275     -73.020  10.301   8.068  1.00  1.400          H  
ATOM   4254 1HH1 ARG A 275     -75.082  13.168   7.732  1.00  1.400          H  
ATOM   4255 2HH1 ARG A 275     -76.568  12.275   7.933  1.00  1.400          H  
ATOM   4256 1HH2 ARG A 275     -75.012   9.166   8.315  1.00  1.400          H  
ATOM   4257 2HH2 ARG A 275     -76.531  10.029   8.272  1.00  1.400          H  
ATOM   4258  N   GLU A 276     -69.682  11.835  12.360  1.00  0.890          N  
ATOM   4259  CA  GLU A 276     -69.474  12.263  13.736  1.00  0.920          C  
ATOM   4260  C   GLU A 276     -68.006  12.273  14.127  1.00  0.910          C  
ATOM   4261  O   GLU A 276     -67.556  13.195  14.816  1.00  0.920          O  
ATOM   4262  CB  GLU A 276     -70.231  11.341  14.698  1.00  1.280          C  
ATOM   4263  CG  GLU A 276     -71.766  11.457  14.671  1.00  1.280          C  
ATOM   4264  CD  GLU A 276     -72.421  10.412  15.536  1.00  1.280          C  
ATOM   4265  OE1 GLU A 276     -71.708   9.573  16.040  1.00  1.280          O  
ATOM   4266  OE2 GLU A 276     -73.618  10.445  15.689  1.00  1.280          O  
ATOM   4267  H   GLU A 276     -70.244  11.000  12.181  1.00  1.070          H  
ATOM   4268  HA  GLU A 276     -69.862  13.275  13.838  1.00  1.100          H  
ATOM   4269 1HB  GLU A 276     -69.980  10.306  14.458  1.00  1.530          H  
ATOM   4270 2HB  GLU A 276     -69.895  11.527  15.716  1.00  1.530          H  
ATOM   4271 1HG  GLU A 276     -72.051  12.445  15.032  1.00  1.530          H  
ATOM   4272 2HG  GLU A 276     -72.119  11.361  13.650  1.00  1.530          H  
ATOM   4273  N   ARG A 277     -67.256  11.254  13.695  1.00  0.880          N  
ATOM   4274  CA  ARG A 277     -65.847  11.175  14.022  1.00  0.880          C  
ATOM   4275  C   ARG A 277     -65.054  12.179  13.215  1.00  0.860          C  
ATOM   4276  O   ARG A 277     -64.146  12.823  13.745  1.00  0.870          O  
ATOM   4277  CB  ARG A 277     -65.318   9.777  13.795  1.00  1.230          C  
ATOM   4278  CG  ARG A 277     -65.838   8.696  14.785  1.00  1.230          C  
ATOM   4279  CD  ARG A 277     -65.285   8.840  16.190  1.00  1.230          C  
ATOM   4280  NE  ARG A 277     -63.825   8.767  16.206  1.00  1.230          N  
ATOM   4281  CZ  ARG A 277     -63.082   7.647  16.213  1.00  1.230          C  
ATOM   4282  NH1 ARG A 277     -63.625   6.443  16.233  1.00  1.230          N  
ATOM   4283  NH2 ARG A 277     -61.794   7.819  16.185  1.00  1.230          N  
ATOM   4284  H   ARG A 277     -67.697  10.494  13.164  1.00  1.060          H  
ATOM   4285  HA  ARG A 277     -65.729  11.421  15.070  1.00  1.060          H  
ATOM   4286 1HB  ARG A 277     -65.606   9.470  12.793  1.00  1.480          H  
ATOM   4287 2HB  ARG A 277     -64.232   9.781  13.830  1.00  1.480          H  
ATOM   4288 1HG  ARG A 277     -66.925   8.769  14.842  1.00  1.480          H  
ATOM   4289 2HG  ARG A 277     -65.572   7.711  14.420  1.00  1.480          H  
ATOM   4290 1HD  ARG A 277     -65.587   9.789  16.623  1.00  1.480          H  
ATOM   4291 2HD  ARG A 277     -65.678   8.031  16.806  1.00  1.480          H  
ATOM   4292  HE  ARG A 277     -63.286   9.645  16.209  1.00  1.480          H  
ATOM   4293 1HH1 ARG A 277     -64.644   6.315  16.268  1.00  1.480          H  
ATOM   4294 2HH1 ARG A 277     -63.065   5.577  16.188  1.00  1.480          H  
ATOM   4295 1HH2 ARG A 277     -61.462   8.793  16.180  1.00  1.480          H  
ATOM   4296 2HH2 ARG A 277     -61.171   7.025  16.186  1.00  1.480          H  
ATOM   4297  N   ALA A 278     -65.390  12.363  11.938  1.00  0.840          N  
ATOM   4298  CA  ALA A 278     -64.642  13.335  11.176  1.00  0.850          C  
ATOM   4299  C   ALA A 278     -64.786  14.695  11.846  1.00  0.880          C  
ATOM   4300  O   ALA A 278     -63.798  15.394  12.089  1.00  0.900          O  
ATOM   4301  CB  ALA A 278     -65.155  13.384   9.744  1.00  1.190          C  
ATOM   4302  H   ALA A 278     -66.125  11.814  11.481  1.00  1.010          H  
ATOM   4303  HA  ALA A 278     -63.594  13.057  11.184  1.00  1.020          H  
ATOM   4304 1HB  ALA A 278     -64.596  14.106   9.202  1.00  1.420          H  
ATOM   4305 2HB  ALA A 278     -65.048  12.415   9.272  1.00  1.420          H  
ATOM   4306 3HB  ALA A 278     -66.208  13.664   9.740  1.00  1.420          H  
ATOM   4307  N   LEU A 279     -66.008  15.047  12.259  1.00  0.920          N  
ATOM   4308  CA  LEU A 279     -66.193  16.334  12.901  1.00  0.970          C  
ATOM   4309  C   LEU A 279     -65.462  16.407  14.238  1.00  0.990          C  
ATOM   4310  O   LEU A 279     -64.775  17.391  14.525  1.00  1.040          O  
ATOM   4311  CB  LEU A 279     -67.690  16.586  13.105  1.00  1.340          C  
ATOM   4312  CG  LEU A 279     -68.540  16.825  11.820  1.00  1.340          C  
ATOM   4313  CD1 LEU A 279     -70.013  16.792  12.195  1.00  1.340          C  
ATOM   4314  CD2 LEU A 279     -68.189  18.177  11.184  1.00  1.340          C  
ATOM   4315  H   LEU A 279     -66.818  14.449  12.061  1.00  1.100          H  
ATOM   4316  HA  LEU A 279     -65.774  17.097  12.254  1.00  1.160          H  
ATOM   4317 1HB  LEU A 279     -68.109  15.712  13.612  1.00  1.610          H  
ATOM   4318 2HB  LEU A 279     -67.812  17.449  13.757  1.00  1.610          H  
ATOM   4319  HG  LEU A 279     -68.348  16.029  11.100  1.00  1.610          H  
ATOM   4320 1HD1 LEU A 279     -70.617  16.942  11.300  1.00  1.610          H  
ATOM   4321 2HD1 LEU A 279     -70.251  15.820  12.632  1.00  1.610          H  
ATOM   4322 3HD1 LEU A 279     -70.229  17.579  12.915  1.00  1.610          H  
ATOM   4323 1HD2 LEU A 279     -68.800  18.319  10.294  1.00  1.610          H  
ATOM   4324 2HD2 LEU A 279     -68.387  18.980  11.894  1.00  1.610          H  
ATOM   4325 3HD2 LEU A 279     -67.142  18.201  10.898  1.00  1.610          H  
ATOM   4326  N   ALA A 280     -65.510  15.322  15.020  1.00  0.970          N  
ATOM   4327  CA  ALA A 280     -64.888  15.267  16.339  1.00  0.980          C  
ATOM   4328  C   ALA A 280     -63.396  15.538  16.301  1.00  0.980          C  
ATOM   4329  O   ALA A 280     -62.846  16.144  17.225  1.00  0.970          O  
ATOM   4330  CB  ALA A 280     -65.105  13.898  16.961  1.00  1.370          C  
ATOM   4331  H   ALA A 280     -66.085  14.524  14.740  1.00  1.160          H  
ATOM   4332  HA  ALA A 280     -65.359  16.028  16.959  1.00  1.180          H  
ATOM   4333 1HB  ALA A 280     -64.665  13.879  17.956  1.00  1.640          H  
ATOM   4334 2HB  ALA A 280     -66.171  13.693  17.024  1.00  1.640          H  
ATOM   4335 3HB  ALA A 280     -64.624  13.148  16.340  1.00  1.640          H  
ATOM   4336  N   HIS A 281     -62.731  15.106  15.237  1.00  0.980          N  
ATOM   4337  CA  HIS A 281     -61.294  15.282  15.150  1.00  0.980          C  
ATOM   4338  C   HIS A 281     -60.876  16.472  14.280  1.00  0.980          C  
ATOM   4339  O   HIS A 281     -59.683  16.662  14.030  1.00  1.250          O  
ATOM   4340  CB  HIS A 281     -60.677  13.998  14.599  1.00  1.370          C  
ATOM   4341  CG  HIS A 281     -60.949  12.823  15.469  1.00  1.370          C  
ATOM   4342  ND1 HIS A 281     -60.433  12.691  16.739  1.00  1.370          N  
ATOM   4343  CD2 HIS A 281     -61.698  11.722  15.244  1.00  1.370          C  
ATOM   4344  CE1 HIS A 281     -60.855  11.553  17.258  1.00  1.370          C  
ATOM   4345  NE2 HIS A 281     -61.622  10.937  16.362  1.00  1.370          N  
ATOM   4346  H   HIS A 281     -63.233  14.576  14.512  1.00  1.180          H  
ATOM   4347  HA  HIS A 281     -60.893  15.448  16.146  1.00  1.180          H  
ATOM   4348 1HB  HIS A 281     -61.103  13.792  13.613  1.00  1.650          H  
ATOM   4349 2HB  HIS A 281     -59.601  14.113  14.484  1.00  1.650          H  
ATOM   4350  HD1 HIS A 281     -60.092  13.452  17.299  1.00  1.650          H  
ATOM   4351  HD2 HIS A 281     -62.282  11.389  14.394  1.00  1.650          H  
ATOM   4352  HE1 HIS A 281     -60.557  11.264  18.265  1.00  1.650          H  
ATOM   4353  N   GLY A 282     -61.849  17.266  13.805  1.00  0.940          N  
ATOM   4354  CA  GLY A 282     -61.565  18.410  12.940  1.00  0.940          C  
ATOM   4355  C   GLY A 282     -61.187  17.996  11.513  1.00  0.880          C  
ATOM   4356  O   GLY A 282     -60.480  18.729  10.818  1.00  1.000          O  
ATOM   4357  H   GLY A 282     -62.824  17.095  14.074  1.00  1.130          H  
ATOM   4358 1HA  GLY A 282     -62.446  19.053  12.910  1.00  1.130          H  
ATOM   4359 2HA  GLY A 282     -60.759  18.994  13.376  1.00  1.130          H  
ATOM   4360  N   LEU A 283     -61.585  16.794  11.110  1.00  0.850          N  
ATOM   4361  CA  LEU A 283     -61.262  16.205   9.824  1.00  0.780          C  
ATOM   4362  C   LEU A 283     -62.492  16.108   8.938  1.00  0.780          C  
ATOM   4363  O   LEU A 283     -63.616  16.337   9.390  1.00  0.810          O  
ATOM   4364  CB  LEU A 283     -60.646  14.829  10.054  1.00  1.120          C  
ATOM   4365  CG  LEU A 283     -59.400  14.779  11.013  1.00  1.120          C  
ATOM   4366  CD1 LEU A 283     -58.969  13.354  11.172  1.00  1.120          C  
ATOM   4367  CD2 LEU A 283     -58.284  15.627  10.492  1.00  1.120          C  
ATOM   4368  H   LEU A 283     -62.225  16.255  11.693  1.00  1.020          H  
ATOM   4369  HA  LEU A 283     -60.546  16.841   9.304  1.00  0.940          H  
ATOM   4370 1HB  LEU A 283     -61.417  14.215  10.495  1.00  1.340          H  
ATOM   4371 2HB  LEU A 283     -60.361  14.403   9.088  1.00  1.340          H  
ATOM   4372  HG  LEU A 283     -59.682  15.147  11.985  1.00  1.340          H  
ATOM   4373 1HD1 LEU A 283     -58.140  13.302  11.841  1.00  1.340          H  
ATOM   4374 2HD1 LEU A 283     -59.778  12.786  11.582  1.00  1.340          H  
ATOM   4375 3HD1 LEU A 283     -58.678  12.941  10.204  1.00  1.340          H  
ATOM   4376 1HD2 LEU A 283     -57.438  15.575  11.170  1.00  1.340          H  
ATOM   4377 2HD2 LEU A 283     -58.002  15.274   9.529  1.00  1.340          H  
ATOM   4378 3HD2 LEU A 283     -58.606  16.664  10.415  1.00  1.340          H  
ATOM   4379  N   THR A 284     -62.293  15.800   7.665  1.00  0.760          N  
ATOM   4380  CA  THR A 284     -63.427  15.610   6.762  1.00  0.750          C  
ATOM   4381  C   THR A 284     -63.697  14.123   6.587  1.00  0.730          C  
ATOM   4382  O   THR A 284     -62.861  13.284   6.943  1.00  0.730          O  
ATOM   4383  CB  THR A 284     -63.151  16.242   5.385  1.00  1.050          C  
ATOM   4384  OG1 THR A 284     -62.104  15.516   4.707  1.00  1.050          O  
ATOM   4385  CG2 THR A 284     -62.689  17.675   5.594  1.00  1.050          C  
ATOM   4386  H   THR A 284     -61.331  15.682   7.321  1.00  0.910          H  
ATOM   4387  HA  THR A 284     -64.316  16.073   7.193  1.00  0.900          H  
ATOM   4388  HB  THR A 284     -64.058  16.225   4.781  1.00  1.260          H  
ATOM   4389  HG1 THR A 284     -61.934  15.940   3.855  1.00  1.260          H  
ATOM   4390 1HG2 THR A 284     -62.488  18.137   4.630  1.00  1.260          H  
ATOM   4391 2HG2 THR A 284     -63.470  18.232   6.111  1.00  1.260          H  
ATOM   4392 3HG2 THR A 284     -61.778  17.688   6.194  1.00  1.260          H  
ATOM   4393  N   GLU A 285     -64.857  13.786   6.032  1.00  0.730          N  
ATOM   4394  CA  GLU A 285     -65.207  12.400   5.762  1.00  0.710          C  
ATOM   4395  C   GLU A 285     -64.242  11.774   4.762  1.00  0.700          C  
ATOM   4396  O   GLU A 285     -63.874  10.601   4.893  1.00  0.680          O  
ATOM   4397  CB  GLU A 285     -66.647  12.336   5.266  1.00  1.000          C  
ATOM   4398  CG  GLU A 285     -67.677  12.744   6.329  1.00  1.000          C  
ATOM   4399  CD  GLU A 285     -67.829  14.248   6.451  1.00  1.000          C  
ATOM   4400  OE1 GLU A 285     -67.172  14.950   5.704  1.00  1.000          O  
ATOM   4401  OE2 GLU A 285     -68.568  14.697   7.286  1.00  1.000          O  
ATOM   4402  H   GLU A 285     -65.532  14.519   5.790  1.00  0.880          H  
ATOM   4403  HA  GLU A 285     -65.138  11.840   6.696  1.00  0.850          H  
ATOM   4404 1HB  GLU A 285     -66.764  13.002   4.415  1.00  1.200          H  
ATOM   4405 2HB  GLU A 285     -66.877  11.341   4.924  1.00  1.200          H  
ATOM   4406 1HG  GLU A 285     -68.640  12.299   6.083  1.00  1.200          H  
ATOM   4407 2HG  GLU A 285     -67.358  12.346   7.291  1.00  1.200          H  
ATOM   4408  N   THR A 286     -63.774  12.587   3.799  1.00  0.720          N  
ATOM   4409  CA  THR A 286     -62.841  12.122   2.784  1.00  0.720          C  
ATOM   4410  C   THR A 286     -61.585  11.653   3.466  1.00  0.690          C  
ATOM   4411  O   THR A 286     -61.141  10.522   3.269  1.00  0.680          O  
ATOM   4412  CB  THR A 286     -62.411  13.258   1.814  1.00  1.010          C  
ATOM   4413  OG1 THR A 286     -63.541  13.782   1.123  1.00  1.010          O  
ATOM   4414  CG2 THR A 286     -61.415  12.695   0.785  1.00  1.010          C  
ATOM   4415  H   THR A 286     -64.124  13.533   3.751  1.00  0.860          H  
ATOM   4416  HA  THR A 286     -63.279  11.291   2.232  1.00  0.860          H  
ATOM   4417  HB  THR A 286     -61.938  14.059   2.373  1.00  1.210          H  
ATOM   4418  HG1 THR A 286     -63.280  14.560   0.615  1.00  1.210          H  
ATOM   4419 1HG2 THR A 286     -61.115  13.488   0.104  1.00  1.210          H  
ATOM   4420 2HG2 THR A 286     -60.530  12.306   1.286  1.00  1.210          H  
ATOM   4421 3HG2 THR A 286     -61.889  11.893   0.222  1.00  1.210          H  
ATOM   4422  N   GLU A 287     -61.053  12.489   4.348  1.00  0.700          N  
ATOM   4423  CA  GLU A 287     -59.807  12.178   5.021  1.00  0.690          C  
ATOM   4424  C   GLU A 287     -59.893  10.886   5.823  1.00  0.680          C  
ATOM   4425  O   GLU A 287     -58.961  10.067   5.786  1.00  0.680          O  
ATOM   4426  CB  GLU A 287     -59.443  13.361   5.912  1.00  0.970          C  
ATOM   4427  CG  GLU A 287     -58.987  14.592   5.124  1.00  0.970          C  
ATOM   4428  CD  GLU A 287     -58.905  15.859   5.906  1.00  0.970          C  
ATOM   4429  OE1 GLU A 287     -59.523  15.967   6.932  1.00  0.970          O  
ATOM   4430  OE2 GLU A 287     -58.193  16.733   5.485  1.00  0.970          O  
ATOM   4431  H   GLU A 287     -61.494  13.401   4.497  1.00  0.840          H  
ATOM   4432  HA  GLU A 287     -59.034  12.054   4.265  1.00  0.830          H  
ATOM   4433 1HB  GLU A 287     -60.307  13.643   6.513  1.00  1.160          H  
ATOM   4434 2HB  GLU A 287     -58.670  13.066   6.585  1.00  1.160          H  
ATOM   4435 1HG  GLU A 287     -57.991  14.391   4.758  1.00  1.160          H  
ATOM   4436 2HG  GLU A 287     -59.635  14.729   4.263  1.00  1.160          H  
ATOM   4437  N   LEU A 288     -61.022  10.658   6.505  1.00  0.680          N  
ATOM   4438  CA  LEU A 288     -61.138   9.428   7.274  1.00  0.670          C  
ATOM   4439  C   LEU A 288     -61.250   8.203   6.361  1.00  0.660          C  
ATOM   4440  O   LEU A 288     -60.611   7.183   6.635  1.00  0.650          O  
ATOM   4441  CB  LEU A 288     -62.335   9.481   8.230  1.00  0.940          C  
ATOM   4442  CG  LEU A 288     -62.063  10.071   9.643  1.00  0.940          C  
ATOM   4443  CD1 LEU A 288     -61.683  11.521   9.531  1.00  0.940          C  
ATOM   4444  CD2 LEU A 288     -63.289   9.915  10.520  1.00  0.940          C  
ATOM   4445  H   LEU A 288     -61.747  11.387   6.538  1.00  0.820          H  
ATOM   4446  HA  LEU A 288     -60.235   9.318   7.871  1.00  0.800          H  
ATOM   4447 1HB  LEU A 288     -63.102  10.104   7.765  1.00  1.130          H  
ATOM   4448 2HB  LEU A 288     -62.730   8.474   8.351  1.00  1.130          H  
ATOM   4449  HG  LEU A 288     -61.233   9.542  10.098  1.00  1.130          H  
ATOM   4450 1HD1 LEU A 288     -61.507  11.895  10.514  1.00  1.130          H  
ATOM   4451 2HD1 LEU A 288     -60.785  11.644   8.934  1.00  1.130          H  
ATOM   4452 3HD1 LEU A 288     -62.494  12.076   9.078  1.00  1.130          H  
ATOM   4453 1HD2 LEU A 288     -63.083  10.323  11.509  1.00  1.130          H  
ATOM   4454 2HD2 LEU A 288     -64.134  10.436  10.084  1.00  1.130          H  
ATOM   4455 3HD2 LEU A 288     -63.521   8.875  10.607  1.00  1.130          H  
ATOM   4456  N   LEU A 289     -62.022   8.294   5.266  1.00  0.660          N  
ATOM   4457  CA  LEU A 289     -62.150   7.166   4.336  1.00  0.670          C  
ATOM   4458  C   LEU A 289     -60.858   6.844   3.592  1.00  0.660          C  
ATOM   4459  O   LEU A 289     -60.559   5.667   3.370  1.00  0.680          O  
ATOM   4460  CB  LEU A 289     -63.268   7.421   3.330  1.00  0.930          C  
ATOM   4461  CG  LEU A 289     -64.696   7.381   3.891  1.00  0.930          C  
ATOM   4462  CD1 LEU A 289     -65.630   7.912   2.837  1.00  0.930          C  
ATOM   4463  CD2 LEU A 289     -65.089   5.924   4.281  1.00  0.930          C  
ATOM   4464  H   LEU A 289     -62.558   9.154   5.096  1.00  0.790          H  
ATOM   4465  HA  LEU A 289     -62.399   6.293   4.924  1.00  0.800          H  
ATOM   4466 1HB  LEU A 289     -63.109   8.414   2.898  1.00  1.120          H  
ATOM   4467 2HB  LEU A 289     -63.194   6.682   2.534  1.00  1.120          H  
ATOM   4468  HG  LEU A 289     -64.759   8.023   4.761  1.00  1.120          H  
ATOM   4469 1HD1 LEU A 289     -66.645   7.918   3.200  1.00  1.120          H  
ATOM   4470 2HD1 LEU A 289     -65.329   8.920   2.599  1.00  1.120          H  
ATOM   4471 3HD1 LEU A 289     -65.575   7.305   1.954  1.00  1.120          H  
ATOM   4472 1HD2 LEU A 289     -66.099   5.916   4.666  1.00  1.120          H  
ATOM   4473 2HD2 LEU A 289     -65.032   5.278   3.406  1.00  1.120          H  
ATOM   4474 3HD2 LEU A 289     -64.432   5.539   5.048  1.00  1.120          H  
ATOM   4475  N   VAL A 290     -60.090   7.871   3.208  1.00  0.660          N  
ATOM   4476  CA  VAL A 290     -58.824   7.654   2.515  1.00  0.660          C  
ATOM   4477  C   VAL A 290     -57.899   6.896   3.469  1.00  0.680          C  
ATOM   4478  O   VAL A 290     -57.236   5.924   3.075  1.00  0.680          O  
ATOM   4479  CB  VAL A 290     -58.198   8.998   2.051  1.00  0.920          C  
ATOM   4480  CG1 VAL A 290     -56.823   8.794   1.536  1.00  0.920          C  
ATOM   4481  CG2 VAL A 290     -59.020   9.608   0.907  1.00  0.920          C  
ATOM   4482  H   VAL A 290     -60.415   8.825   3.391  1.00  0.790          H  
ATOM   4483  HA  VAL A 290     -59.006   7.036   1.636  1.00  0.790          H  
ATOM   4484  HB  VAL A 290     -58.163   9.684   2.904  1.00  1.110          H  
ATOM   4485 1HG1 VAL A 290     -56.426   9.746   1.225  1.00  1.110          H  
ATOM   4486 2HG1 VAL A 290     -56.187   8.367   2.300  1.00  1.110          H  
ATOM   4487 3HG1 VAL A 290     -56.873   8.131   0.687  1.00  1.110          H  
ATOM   4488 1HG2 VAL A 290     -58.573  10.550   0.596  1.00  1.110          H  
ATOM   4489 2HG2 VAL A 290     -59.031   8.926   0.070  1.00  1.110          H  
ATOM   4490 3HG2 VAL A 290     -60.033   9.783   1.234  1.00  1.110          H  
ATOM   4491  N   GLY A 291     -57.875   7.339   4.730  1.00  0.700          N  
ATOM   4492  CA  GLY A 291     -57.096   6.699   5.770  1.00  0.720          C  
ATOM   4493  C   GLY A 291     -57.503   5.254   5.977  1.00  0.700          C  
ATOM   4494  O   GLY A 291     -56.646   4.361   6.010  1.00  0.720          O  
ATOM   4495  H   GLY A 291     -58.407   8.178   4.977  1.00  0.840          H  
ATOM   4496 1HA  GLY A 291     -56.068   6.723   5.470  1.00  0.860          H  
ATOM   4497 2HA  GLY A 291     -57.193   7.259   6.700  1.00  0.860          H  
ATOM   4498  N   ALA A 292     -58.808   5.024   6.130  1.00  0.680          N  
ATOM   4499  CA  ALA A 292     -59.331   3.691   6.334  1.00  0.680          C  
ATOM   4500  C   ALA A 292     -58.967   2.770   5.190  1.00  0.670          C  
ATOM   4501  O   ALA A 292     -58.617   1.616   5.422  1.00  0.690          O  
ATOM   4502  CB  ALA A 292     -60.834   3.744   6.452  1.00  0.950          C  
ATOM   4503  H   ALA A 292     -59.456   5.816   6.140  1.00  0.820          H  
ATOM   4504  HA  ALA A 292     -58.900   3.295   7.252  1.00  0.820          H  
ATOM   4505 1HB  ALA A 292     -61.209   2.745   6.627  1.00  1.140          H  
ATOM   4506 2HB  ALA A 292     -61.115   4.394   7.272  1.00  1.140          H  
ATOM   4507 3HB  ALA A 292     -61.244   4.142   5.532  1.00  1.140          H  
ATOM   4508  N   PHE A 293     -58.996   3.275   3.957  1.00  0.660          N  
ATOM   4509  CA  PHE A 293     -58.681   2.429   2.825  1.00  0.660          C  
ATOM   4510  C   PHE A 293     -57.237   1.981   2.904  1.00  0.680          C  
ATOM   4511  O   PHE A 293     -56.922   0.804   2.687  1.00  0.690          O  
ATOM   4512  CB  PHE A 293     -58.897   3.161   1.515  1.00  0.920          C  
ATOM   4513  CG  PHE A 293     -58.768   2.313   0.278  1.00  0.920          C  
ATOM   4514  CD1 PHE A 293     -58.939   0.922   0.279  1.00  0.920          C  
ATOM   4515  CD2 PHE A 293     -58.532   2.920  -0.905  1.00  0.920          C  
ATOM   4516  CE1 PHE A 293     -58.848   0.230  -0.868  1.00  0.920          C  
ATOM   4517  CE2 PHE A 293     -58.459   2.225  -2.061  1.00  0.920          C  
ATOM   4518  CZ  PHE A 293     -58.607   0.883  -2.052  1.00  0.920          C  
ATOM   4519  H   PHE A 293     -59.334   4.231   3.802  1.00  0.790          H  
ATOM   4520  HA  PHE A 293     -59.331   1.563   2.879  1.00  0.790          H  
ATOM   4521 1HB  PHE A 293     -59.850   3.650   1.511  1.00  1.110          H  
ATOM   4522 2HB  PHE A 293     -58.156   3.959   1.445  1.00  1.110          H  
ATOM   4523  HD1 PHE A 293     -59.138   0.369   1.186  1.00  1.110          H  
ATOM   4524  HD2 PHE A 293     -58.410   3.979  -0.908  1.00  1.110          H  
ATOM   4525  HE1 PHE A 293     -58.971  -0.846  -0.853  1.00  1.110          H  
ATOM   4526  HE2 PHE A 293     -58.279   2.744  -3.003  1.00  1.110          H  
ATOM   4527  HZ  PHE A 293     -58.544   0.321  -2.986  1.00  1.110          H  
ATOM   4528  N   ALA A 294     -56.331   2.922   3.188  1.00  0.710          N  
ATOM   4529  CA  ALA A 294     -54.932   2.554   3.280  1.00  0.750          C  
ATOM   4530  C   ALA A 294     -54.733   1.487   4.363  1.00  0.780          C  
ATOM   4531  O   ALA A 294     -53.978   0.533   4.161  1.00  0.810          O  
ATOM   4532  CB  ALA A 294     -54.083   3.781   3.584  1.00  1.030          C  
ATOM   4533  H   ALA A 294     -56.629   3.899   3.318  1.00  0.850          H  
ATOM   4534  HA  ALA A 294     -54.629   2.129   2.326  1.00  0.900          H  
ATOM   4535 1HB  ALA A 294     -53.037   3.499   3.637  1.00  1.240          H  
ATOM   4536 2HB  ALA A 294     -54.225   4.523   2.799  1.00  1.240          H  
ATOM   4537 3HB  ALA A 294     -54.396   4.203   4.539  1.00  1.240          H  
ATOM   4538  N   GLU A 295     -55.448   1.592   5.498  1.00  0.800          N  
ATOM   4539  CA  GLU A 295     -55.284   0.585   6.557  1.00  0.870          C  
ATOM   4540  C   GLU A 295     -55.730  -0.791   6.083  1.00  0.870          C  
ATOM   4541  O   GLU A 295     -55.082  -1.800   6.376  1.00  0.960          O  
ATOM   4542  CB  GLU A 295     -56.103   0.949   7.802  1.00  1.190          C  
ATOM   4543  CG  GLU A 295     -55.882   0.006   8.990  1.00  1.190          C  
ATOM   4544  CD  GLU A 295     -54.502   0.127   9.578  1.00  1.190          C  
ATOM   4545  OE1 GLU A 295     -53.913   1.180   9.439  1.00  1.190          O  
ATOM   4546  OE2 GLU A 295     -54.018  -0.828  10.135  1.00  1.190          O  
ATOM   4547  H   GLU A 295     -56.042   2.420   5.642  1.00  0.960          H  
ATOM   4548  HA  GLU A 295     -54.239   0.525   6.833  1.00  1.040          H  
ATOM   4549 1HB  GLU A 295     -55.870   1.966   8.116  1.00  1.430          H  
ATOM   4550 2HB  GLU A 295     -57.164   0.924   7.551  1.00  1.430          H  
ATOM   4551 1HG  GLU A 295     -56.629   0.196   9.745  1.00  1.430          H  
ATOM   4552 2HG  GLU A 295     -56.011  -1.000   8.662  1.00  1.430          H  
ATOM   4553  N   VAL A 296     -56.816  -0.832   5.325  1.00  0.800          N  
ATOM   4554  CA  VAL A 296     -57.360  -2.081   4.820  1.00  0.800          C  
ATOM   4555  C   VAL A 296     -56.415  -2.787   3.882  1.00  0.740          C  
ATOM   4556  O   VAL A 296     -56.169  -3.986   4.037  1.00  0.760          O  
ATOM   4557  CB  VAL A 296     -58.682  -1.780   4.112  1.00  1.120          C  
ATOM   4558  CG1 VAL A 296     -59.228  -2.976   3.349  1.00  1.120          C  
ATOM   4559  CG2 VAL A 296     -59.643  -1.374   5.138  1.00  1.120          C  
ATOM   4560  H   VAL A 296     -57.324   0.049   5.166  1.00  0.960          H  
ATOM   4561  HA  VAL A 296     -57.556  -2.735   5.655  1.00  0.960          H  
ATOM   4562  HB  VAL A 296     -58.522  -0.964   3.415  1.00  1.340          H  
ATOM   4563 1HG1 VAL A 296     -60.147  -2.698   2.889  1.00  1.340          H  
ATOM   4564 2HG1 VAL A 296     -58.529  -3.277   2.576  1.00  1.340          H  
ATOM   4565 3HG1 VAL A 296     -59.401  -3.808   4.035  1.00  1.340          H  
ATOM   4566 1HG2 VAL A 296     -60.542  -1.089   4.680  1.00  1.340          H  
ATOM   4567 2HG2 VAL A 296     -59.804  -2.197   5.806  1.00  1.340          H  
ATOM   4568 3HG2 VAL A 296     -59.268  -0.554   5.683  1.00  1.340          H  
ATOM   4569  N   LEU A 297     -55.869  -2.056   2.929  1.00  0.710          N  
ATOM   4570  CA  LEU A 297     -54.967  -2.646   1.957  1.00  0.710          C  
ATOM   4571  C   LEU A 297     -53.689  -3.147   2.580  1.00  0.760          C  
ATOM   4572  O   LEU A 297     -53.206  -4.229   2.224  1.00  0.780          O  
ATOM   4573  CB  LEU A 297     -54.633  -1.589   0.940  1.00  0.990          C  
ATOM   4574  CG  LEU A 297     -55.761  -1.178   0.079  1.00  0.990          C  
ATOM   4575  CD1 LEU A 297     -55.362  -0.007  -0.573  1.00  0.990          C  
ATOM   4576  CD2 LEU A 297     -56.096  -2.247  -0.966  1.00  0.990          C  
ATOM   4577  H   LEU A 297     -56.123  -1.061   2.867  1.00  0.850          H  
ATOM   4578  HA  LEU A 297     -55.469  -3.487   1.492  1.00  0.850          H  
ATOM   4579 1HB  LEU A 297     -54.286  -0.701   1.481  1.00  1.190          H  
ATOM   4580 2HB  LEU A 297     -53.824  -1.944   0.311  1.00  1.190          H  
ATOM   4581  HG  LEU A 297     -56.636  -0.966   0.688  1.00  1.190          H  
ATOM   4582 1HD1 LEU A 297     -56.134   0.314  -1.174  1.00  1.190          H  
ATOM   4583 2HD1 LEU A 297     -55.137   0.760   0.164  1.00  1.190          H  
ATOM   4584 3HD1 LEU A 297     -54.498  -0.231  -1.166  1.00  1.190          H  
ATOM   4585 1HD2 LEU A 297     -56.904  -1.888  -1.594  1.00  1.190          H  
ATOM   4586 2HD2 LEU A 297     -55.224  -2.438  -1.582  1.00  1.190          H  
ATOM   4587 3HD2 LEU A 297     -56.407  -3.167  -0.489  1.00  1.190          H  
ATOM   4588  N   ARG A 298     -53.154  -2.364   3.517  1.00  0.800          N  
ATOM   4589  CA  ARG A 298     -51.933  -2.702   4.219  1.00  0.910          C  
ATOM   4590  C   ARG A 298     -52.182  -3.911   5.110  1.00  0.880          C  
ATOM   4591  O   ARG A 298     -51.314  -4.778   5.285  1.00  0.910          O  
ATOM   4592  CB  ARG A 298     -51.486  -1.513   5.009  1.00  1.230          C  
ATOM   4593  CG  ARG A 298     -51.035  -0.343   4.134  1.00  1.230          C  
ATOM   4594  CD  ARG A 298     -50.603   0.744   4.944  1.00  1.230          C  
ATOM   4595  NE  ARG A 298     -51.604   1.302   5.757  1.00  1.230          N  
ATOM   4596  CZ  ARG A 298     -51.314   1.924   6.921  1.00  1.230          C  
ATOM   4597  NH1 ARG A 298     -50.043   2.065   7.307  1.00  1.230          N  
ATOM   4598  NH2 ARG A 298     -52.276   2.377   7.693  1.00  1.230          N  
ATOM   4599  H   ARG A 298     -53.605  -1.468   3.731  1.00  0.960          H  
ATOM   4600  HA  ARG A 298     -51.159  -2.952   3.492  1.00  1.090          H  
ATOM   4601 1HB  ARG A 298     -52.304  -1.174   5.646  1.00  1.480          H  
ATOM   4602 2HB  ARG A 298     -50.669  -1.806   5.648  1.00  1.480          H  
ATOM   4603 1HG  ARG A 298     -50.164  -0.678   3.570  1.00  1.480          H  
ATOM   4604 2HG  ARG A 298     -51.795  -0.021   3.439  1.00  1.480          H  
ATOM   4605 1HD  ARG A 298     -49.927   0.339   5.581  1.00  1.480          H  
ATOM   4606 2HD  ARG A 298     -50.142   1.514   4.372  1.00  1.480          H  
ATOM   4607  HE  ARG A 298     -52.580   1.179   5.477  1.00  1.480          H  
ATOM   4608 1HH1 ARG A 298     -49.259   1.725   6.708  1.00  1.480          H  
ATOM   4609 2HH1 ARG A 298     -49.831   2.515   8.194  1.00  1.480          H  
ATOM   4610 1HH2 ARG A 298     -53.247   2.276   7.424  1.00  1.480          H  
ATOM   4611 2HH2 ARG A 298     -52.053   2.776   8.588  1.00  1.480          H  
ATOM   4612  N   GLY A 299     -53.391  -3.974   5.691  1.00  0.840          N  
ATOM   4613  CA  GLY A 299     -53.820  -5.103   6.487  1.00  0.830          C  
ATOM   4614  C   GLY A 299     -53.802  -6.352   5.605  1.00  0.830          C  
ATOM   4615  O   GLY A 299     -53.101  -7.318   5.896  1.00  0.970          O  
ATOM   4616  H   GLY A 299     -54.039  -3.188   5.607  1.00  1.010          H  
ATOM   4617 1HA  GLY A 299     -53.165  -5.230   7.348  1.00  1.000          H  
ATOM   4618 2HA  GLY A 299     -54.830  -4.916   6.855  1.00  1.000          H  
ATOM   4619  N   TRP A 300     -54.511  -6.302   4.472  1.00  0.750          N  
ATOM   4620  CA  TRP A 300     -54.614  -7.416   3.522  1.00  0.770          C  
ATOM   4621  C   TRP A 300     -53.283  -7.959   3.019  1.00  0.840          C  
ATOM   4622  O   TRP A 300     -53.095  -9.176   2.962  1.00  0.880          O  
ATOM   4623  CB  TRP A 300     -55.438  -6.968   2.311  1.00  1.070          C  
ATOM   4624  CG  TRP A 300     -56.890  -7.231   2.403  1.00  1.070          C  
ATOM   4625  CD1 TRP A 300     -57.881  -6.363   2.688  1.00  1.070          C  
ATOM   4626  CD2 TRP A 300     -57.527  -8.482   2.122  1.00  1.070          C  
ATOM   4627  NE1 TRP A 300     -59.083  -6.989   2.636  1.00  1.070          N  
ATOM   4628  CE2 TRP A 300     -58.891  -8.285   2.283  1.00  1.070          C  
ATOM   4629  CE3 TRP A 300     -57.056  -9.729   1.743  1.00  1.070          C  
ATOM   4630  CZ2 TRP A 300     -59.800  -9.293   2.087  1.00  1.070          C  
ATOM   4631  CZ3 TRP A 300     -57.950 -10.734   1.527  1.00  1.070          C  
ATOM   4632  CH2 TRP A 300     -59.299 -10.534   1.696  1.00  1.070          C  
ATOM   4633  H   TRP A 300     -55.044  -5.449   4.283  1.00  0.900          H  
ATOM   4634  HA  TRP A 300     -55.147  -8.226   4.017  1.00  0.920          H  
ATOM   4635 1HB  TRP A 300     -55.314  -5.894   2.190  1.00  1.280          H  
ATOM   4636 2HB  TRP A 300     -55.062  -7.423   1.418  1.00  1.280          H  
ATOM   4637  HD1 TRP A 300     -57.739  -5.335   2.929  1.00  1.280          H  
ATOM   4638  HE1 TRP A 300     -59.976  -6.567   2.822  1.00  1.280          H  
ATOM   4639  HE3 TRP A 300     -56.001  -9.908   1.614  1.00  1.280          H  
ATOM   4640  HZ2 TRP A 300     -60.864  -9.141   2.220  1.00  1.280          H  
ATOM   4641  HZ3 TRP A 300     -57.556 -11.696   1.228  1.00  1.280          H  
ATOM   4642  HH2 TRP A 300     -59.980 -11.365   1.521  1.00  1.280          H  
ATOM   4643  N   SER A 301     -52.355  -7.073   2.668  1.00  0.870          N  
ATOM   4644  CA  SER A 301     -51.044  -7.458   2.161  1.00  0.970          C  
ATOM   4645  C   SER A 301     -50.006  -7.782   3.235  1.00  0.930          C  
ATOM   4646  O   SER A 301     -48.880  -8.179   2.900  1.00  1.090          O  
ATOM   4647  CB  SER A 301     -50.496  -6.367   1.263  1.00  1.320          C  
ATOM   4648  OG  SER A 301     -50.228  -5.191   1.957  1.00  1.320          O  
ATOM   4649  H   SER A 301     -52.570  -6.068   2.709  1.00  1.040          H  
ATOM   4650  HA  SER A 301     -51.174  -8.355   1.565  1.00  1.160          H  
ATOM   4651 1HB  SER A 301     -49.587  -6.720   0.800  1.00  1.580          H  
ATOM   4652 2HB  SER A 301     -51.212  -6.159   0.474  1.00  1.580          H  
ATOM   4653  HG  SER A 301     -49.816  -4.600   1.317  1.00  1.580          H  
ATOM   4654  N   SER A 302     -50.364  -7.592   4.513  1.00  0.780          N  
ATOM   4655  CA  SER A 302     -49.466  -7.747   5.652  1.00  0.800          C  
ATOM   4656  C   SER A 302     -48.204  -6.876   5.523  1.00  0.820          C  
ATOM   4657  O   SER A 302     -47.089  -7.350   5.785  1.00  0.880          O  
ATOM   4658  CB  SER A 302     -49.055  -9.208   5.810  1.00  1.110          C  
ATOM   4659  OG  SER A 302     -50.172 -10.034   6.007  1.00  1.110          O  
ATOM   4660  H   SER A 302     -51.335  -7.354   4.725  1.00  0.940          H  
ATOM   4661  HA  SER A 302     -50.009  -7.442   6.546  1.00  0.960          H  
ATOM   4662 1HB  SER A 302     -48.508  -9.537   4.935  1.00  1.330          H  
ATOM   4663 2HB  SER A 302     -48.384  -9.303   6.661  1.00  1.330          H  
ATOM   4664  HG  SER A 302     -49.843 -10.935   6.128  1.00  1.330          H  
ATOM   4665  N   ASP A 303     -48.373  -5.609   5.113  1.00  0.830          N  
ATOM   4666  CA  ASP A 303     -47.236  -4.690   4.952  1.00  0.890          C  
ATOM   4667  C   ASP A 303     -47.660  -3.212   5.065  1.00  0.880          C  
ATOM   4668  O   ASP A 303     -48.364  -2.718   4.185  1.00  0.910          O  
ATOM   4669  CB  ASP A 303     -46.502  -4.902   3.625  1.00  1.220          C  
ATOM   4670  CG  ASP A 303     -45.178  -4.030   3.501  1.00  1.220          C  
ATOM   4671  OD1 ASP A 303     -45.050  -3.006   4.183  1.00  1.220          O  
ATOM   4672  OD2 ASP A 303     -44.285  -4.435   2.747  1.00  1.220          O  
ATOM   4673  H   ASP A 303     -49.338  -5.293   4.951  1.00  1.000          H  
ATOM   4674  HA  ASP A 303     -46.505  -4.944   5.707  1.00  1.070          H  
ATOM   4675 1HB  ASP A 303     -46.239  -5.958   3.520  1.00  1.470          H  
ATOM   4676 2HB  ASP A 303     -47.171  -4.651   2.799  1.00  1.470          H  
ATOM   4677  N   PRO A 304     -47.318  -2.502   6.158  1.00  1.110          N  
ATOM   4678  CA  PRO A 304     -47.662  -1.114   6.424  1.00  1.270          C  
ATOM   4679  C   PRO A 304     -47.202  -0.050   5.392  1.00  1.110          C  
ATOM   4680  O   PRO A 304     -47.721   1.068   5.404  1.00  1.400          O  
ATOM   4681  CB  PRO A 304     -46.970  -0.844   7.738  1.00  1.910          C  
ATOM   4682  CG  PRO A 304     -46.828  -2.185   8.403  1.00  1.910          C  
ATOM   4683  CD  PRO A 304     -46.599  -3.156   7.275  1.00  1.910          C  
ATOM   4684  HA  PRO A 304     -48.735  -1.075   6.591  1.00  1.520          H  
ATOM   4685 1HB  PRO A 304     -46.052  -0.365   7.498  1.00  2.290          H  
ATOM   4686 2HB  PRO A 304     -47.567  -0.124   8.325  1.00  2.290          H  
ATOM   4687 1HG  PRO A 304     -45.991  -2.160   9.118  1.00  2.290          H  
ATOM   4688 2HG  PRO A 304     -47.734  -2.416   8.985  1.00  2.290          H  
ATOM   4689 1HD  PRO A 304     -45.524  -3.264   7.036  1.00  2.290          H  
ATOM   4690 2HD  PRO A 304     -47.080  -4.106   7.571  1.00  2.290          H  
ATOM   4691  N   ALA A 305     -46.190  -0.329   4.559  1.00  0.890          N  
ATOM   4692  CA  ALA A 305     -45.768   0.711   3.601  1.00  0.830          C  
ATOM   4693  C   ALA A 305     -46.748   0.790   2.417  1.00  0.830          C  
ATOM   4694  O   ALA A 305     -47.065  -0.229   1.801  1.00  1.140          O  
ATOM   4695  CB  ALA A 305     -44.363   0.421   3.105  1.00  1.190          C  
ATOM   4696  H   ALA A 305     -45.742  -1.259   4.529  1.00  1.070          H  
ATOM   4697  HA  ALA A 305     -45.777   1.670   4.113  1.00  1.000          H  
ATOM   4698 1HB  ALA A 305     -44.056   1.204   2.418  1.00  1.420          H  
ATOM   4699 2HB  ALA A 305     -43.687   0.390   3.959  1.00  1.420          H  
ATOM   4700 3HB  ALA A 305     -44.358  -0.546   2.598  1.00  1.420          H  
ATOM   4701  N   PHE A 306     -47.182   2.001   2.040  1.00  0.670          N  
ATOM   4702  CA  PHE A 306     -48.130   2.089   0.915  1.00  0.680          C  
ATOM   4703  C   PHE A 306     -48.277   3.464   0.226  1.00  0.670          C  
ATOM   4704  O   PHE A 306     -48.335   4.513   0.876  1.00  0.740          O  
ATOM   4705  CB  PHE A 306     -49.479   1.540   1.404  1.00  0.950          C  
ATOM   4706  CG  PHE A 306     -50.603   1.663   0.530  1.00  0.950          C  
ATOM   4707  CD1 PHE A 306     -50.710   0.906  -0.594  1.00  0.950          C  
ATOM   4708  CD2 PHE A 306     -51.619   2.513   0.859  1.00  0.950          C  
ATOM   4709  CE1 PHE A 306     -51.795   1.019  -1.400  1.00  0.950          C  
ATOM   4710  CE2 PHE A 306     -52.699   2.602   0.073  1.00  0.950          C  
ATOM   4711  CZ  PHE A 306     -52.778   1.871  -1.065  1.00  0.950          C  
ATOM   4712  H   PHE A 306     -46.895   2.832   2.567  1.00  0.800          H  
ATOM   4713  HA  PHE A 306     -47.770   1.400   0.152  1.00  0.820          H  
ATOM   4714 1HB  PHE A 306     -49.364   0.483   1.610  1.00  1.140          H  
ATOM   4715 2HB  PHE A 306     -49.726   1.990   2.305  1.00  1.140          H  
ATOM   4716  HD1 PHE A 306     -49.904   0.226  -0.825  1.00  1.140          H  
ATOM   4717  HD2 PHE A 306     -51.550   3.105   1.769  1.00  1.140          H  
ATOM   4718  HE1 PHE A 306     -51.880   0.421  -2.305  1.00  1.140          H  
ATOM   4719  HE2 PHE A 306     -53.506   3.261   0.345  1.00  1.140          H  
ATOM   4720  HZ  PHE A 306     -53.645   1.967  -1.698  1.00  1.140          H  
ATOM   4721  N   THR A 307     -48.356   3.452  -1.117  1.00  0.710          N  
ATOM   4722  CA  THR A 307     -48.580   4.667  -1.917  1.00  0.830          C  
ATOM   4723  C   THR A 307     -50.016   4.702  -2.451  1.00  0.760          C  
ATOM   4724  O   THR A 307     -50.394   3.813  -3.215  1.00  0.790          O  
ATOM   4725  CB  THR A 307     -47.652   4.661  -3.158  1.00  1.110          C  
ATOM   4726  OG1 THR A 307     -46.271   4.617  -2.761  1.00  1.110          O  
ATOM   4727  CG2 THR A 307     -47.890   5.943  -4.007  1.00  1.110          C  
ATOM   4728  H   THR A 307     -48.250   2.579  -1.612  1.00  0.850          H  
ATOM   4729  HA  THR A 307     -48.403   5.548  -1.303  1.00  1.000          H  
ATOM   4730  HB  THR A 307     -47.864   3.784  -3.760  1.00  1.340          H  
ATOM   4731  HG1 THR A 307     -45.734   4.282  -3.507  1.00  1.340          H  
ATOM   4732 1HG2 THR A 307     -47.242   5.929  -4.865  1.00  1.340          H  
ATOM   4733 2HG2 THR A 307     -48.923   5.985  -4.341  1.00  1.340          H  
ATOM   4734 3HG2 THR A 307     -47.677   6.814  -3.401  1.00  1.340          H  
ATOM   4735  N   LEU A 308     -50.785   5.745  -2.097  1.00  0.720          N  
ATOM   4736  CA  LEU A 308     -52.198   5.832  -2.521  1.00  0.660          C  
ATOM   4737  C   LEU A 308     -52.532   7.028  -3.426  1.00  0.630          C  
ATOM   4738  O   LEU A 308     -52.234   8.184  -3.122  1.00  0.680          O  
ATOM   4739  CB  LEU A 308     -53.093   5.848  -1.269  1.00  0.950          C  
ATOM   4740  CG  LEU A 308     -54.665   5.919  -1.442  1.00  0.950          C  
ATOM   4741  CD1 LEU A 308     -55.200   4.692  -2.189  1.00  0.950          C  
ATOM   4742  CD2 LEU A 308     -55.300   5.926  -0.046  1.00  0.950          C  
ATOM   4743  H   LEU A 308     -50.381   6.444  -1.462  1.00  0.860          H  
ATOM   4744  HA  LEU A 308     -52.425   4.927  -3.078  1.00  0.790          H  
ATOM   4745 1HB  LEU A 308     -52.852   5.031  -0.692  1.00  1.140          H  
ATOM   4746 2HB  LEU A 308     -52.811   6.723  -0.687  1.00  1.140          H  
ATOM   4747  HG  LEU A 308     -54.938   6.812  -1.998  1.00  1.140          H  
ATOM   4748 1HD1 LEU A 308     -56.274   4.754  -2.280  1.00  1.140          H  
ATOM   4749 2HD1 LEU A 308     -54.770   4.644  -3.177  1.00  1.140          H  
ATOM   4750 3HD1 LEU A 308     -54.948   3.799  -1.647  1.00  1.140          H  
ATOM   4751 1HD2 LEU A 308     -56.380   5.970  -0.127  1.00  1.140          H  
ATOM   4752 2HD2 LEU A 308     -55.032   5.021   0.491  1.00  1.140          H  
ATOM   4753 3HD2 LEU A 308     -54.947   6.778   0.504  1.00  1.140          H  
ATOM   4754  N   ASN A 309     -53.178   6.746  -4.555  1.00  0.590          N  
ATOM   4755  CA  ASN A 309     -53.583   7.756  -5.532  1.00  0.580          C  
ATOM   4756  C   ASN A 309     -54.907   8.448  -5.163  1.00  0.530          C  
ATOM   4757  O   ASN A 309     -55.949   7.803  -5.033  1.00  0.600          O  
ATOM   4758  CB  ASN A 309     -53.596   7.109  -6.917  1.00  0.820          C  
ATOM   4759  CG  ASN A 309     -53.947   7.984  -8.043  1.00  0.820          C  
ATOM   4760  OD1 ASN A 309     -54.692   8.930  -7.862  1.00  0.820          O  
ATOM   4761  ND2 ASN A 309     -53.442   7.689  -9.216  1.00  0.820          N  
ATOM   4762  H   ASN A 309     -53.398   5.770  -4.783  1.00  0.710          H  
ATOM   4763  HA  ASN A 309     -52.829   8.536  -5.538  1.00  0.700          H  
ATOM   4764 1HB  ASN A 309     -52.620   6.750  -7.099  1.00  0.980          H  
ATOM   4765 2HB  ASN A 309     -54.233   6.267  -6.927  1.00  0.980          H  
ATOM   4766 1HD2 ASN A 309     -53.657   8.250 -10.019  1.00  0.980          H  
ATOM   4767 2HD2 ASN A 309     -52.839   6.896  -9.320  1.00  0.980          H  
ATOM   4768  N   VAL A 310     -54.847   9.746  -4.859  1.00  0.490          N  
ATOM   4769  CA  VAL A 310     -56.073  10.432  -4.450  1.00  0.480          C  
ATOM   4770  C   VAL A 310     -56.339  11.690  -5.321  1.00  0.440          C  
ATOM   4771  O   VAL A 310     -55.653  12.696  -5.117  1.00  0.390          O  
ATOM   4772  CB  VAL A 310     -55.981  10.866  -2.963  1.00  0.680          C  
ATOM   4773  CG1 VAL A 310     -57.293  11.538  -2.550  1.00  0.680          C  
ATOM   4774  CG2 VAL A 310     -55.671   9.656  -2.069  1.00  0.680          C  
ATOM   4775  H   VAL A 310     -53.948  10.232  -4.962  1.00  0.590          H  
ATOM   4776  HA  VAL A 310     -56.892   9.727  -4.496  1.00  0.580          H  
ATOM   4777  HB  VAL A 310     -55.194  11.596  -2.856  1.00  0.810          H  
ATOM   4778 1HG1 VAL A 310     -57.233  11.852  -1.520  1.00  0.810          H  
ATOM   4779 2HG1 VAL A 310     -57.496  12.413  -3.176  1.00  0.810          H  
ATOM   4780 3HG1 VAL A 310     -58.112  10.822  -2.658  1.00  0.810          H  
ATOM   4781 1HG2 VAL A 310     -55.600   9.978  -1.040  1.00  0.810          H  
ATOM   4782 2HG2 VAL A 310     -56.467   8.918  -2.173  1.00  0.810          H  
ATOM   4783 3HG2 VAL A 310     -54.721   9.212  -2.370  1.00  0.810          H  
ATOM   4784  N   PRO A 311     -57.375  11.696  -6.198  1.00  0.550          N  
ATOM   4785  CA  PRO A 311     -57.777  12.775  -7.102  1.00  0.560          C  
ATOM   4786  C   PRO A 311     -58.016  14.113  -6.421  1.00  0.510          C  
ATOM   4787  O   PRO A 311     -58.703  14.199  -5.402  1.00  0.570          O  
ATOM   4788  CB  PRO A 311     -59.088  12.234  -7.682  1.00  0.840          C  
ATOM   4789  CG  PRO A 311     -58.906  10.753  -7.651  1.00  0.840          C  
ATOM   4790  CD  PRO A 311     -58.141  10.486  -6.389  1.00  0.840          C  
ATOM   4791  HA  PRO A 311     -57.087  12.881  -7.938  1.00  0.670          H  
ATOM   4792 1HB  PRO A 311     -59.937  12.569  -7.066  1.00  1.010          H  
ATOM   4793 2HB  PRO A 311     -59.250  12.632  -8.692  1.00  1.010          H  
ATOM   4794 1HG  PRO A 311     -59.879  10.242  -7.678  1.00  1.010          H  
ATOM   4795 2HG  PRO A 311     -58.351  10.422  -8.544  1.00  1.010          H  
ATOM   4796 1HD  PRO A 311     -58.797  10.362  -5.555  1.00  1.010          H  
ATOM   4797 2HD  PRO A 311     -57.492   9.626  -6.550  1.00  1.010          H  
ATOM   4798  N   VAL A 312     -57.501  15.163  -7.047  1.00  0.570          N  
ATOM   4799  CA  VAL A 312     -57.658  16.527  -6.585  1.00  0.530          C  
ATOM   4800  C   VAL A 312     -58.300  17.287  -7.743  1.00  0.740          C  
ATOM   4801  O   VAL A 312     -57.855  17.210  -8.888  1.00  1.070          O  
ATOM   4802  CB  VAL A 312     -56.311  17.138  -6.139  1.00  0.760          C  
ATOM   4803  CG1 VAL A 312     -56.508  18.580  -5.669  1.00  0.760          C  
ATOM   4804  CG2 VAL A 312     -55.706  16.258  -5.034  1.00  0.760          C  
ATOM   4805  H   VAL A 312     -56.937  15.005  -7.872  1.00  0.680          H  
ATOM   4806  HA  VAL A 312     -58.340  16.543  -5.734  1.00  0.640          H  
ATOM   4807  HB  VAL A 312     -55.638  17.175  -6.968  1.00  0.910          H  
ATOM   4808 1HG1 VAL A 312     -55.559  18.995  -5.361  1.00  0.910          H  
ATOM   4809 2HG1 VAL A 312     -56.904  19.178  -6.457  1.00  0.910          H  
ATOM   4810 3HG1 VAL A 312     -57.195  18.595  -4.828  1.00  0.910          H  
ATOM   4811 1HG2 VAL A 312     -54.757  16.670  -4.719  1.00  0.910          H  
ATOM   4812 2HG2 VAL A 312     -56.381  16.217  -4.184  1.00  0.910          H  
ATOM   4813 3HG2 VAL A 312     -55.546  15.252  -5.411  1.00  0.910          H  
ATOM   4814  N   PHE A 313     -59.332  18.063  -7.461  1.00  0.940          N  
ATOM   4815  CA  PHE A 313     -60.064  18.736  -8.536  1.00  1.400          C  
ATOM   4816  C   PHE A 313     -59.649  20.196  -8.754  1.00  1.330          C  
ATOM   4817  O   PHE A 313     -60.417  21.021  -9.246  1.00  1.560          O  
ATOM   4818  CB  PHE A 313     -61.550  18.553  -8.255  1.00  1.780          C  
ATOM   4819  CG  PHE A 313     -61.867  17.053  -8.260  1.00  1.780          C  
ATOM   4820  CD1 PHE A 313     -61.931  16.331  -7.063  1.00  1.780          C  
ATOM   4821  CD2 PHE A 313     -62.060  16.360  -9.446  1.00  1.780          C  
ATOM   4822  CE1 PHE A 313     -62.174  14.974  -7.067  1.00  1.780          C  
ATOM   4823  CE2 PHE A 313     -62.310  14.999  -9.441  1.00  1.780          C  
ATOM   4824  CZ  PHE A 313     -62.362  14.311  -8.255  1.00  1.780          C  
ATOM   4825  H   PHE A 313     -59.659  18.133  -6.505  1.00  1.130          H  
ATOM   4826  HA  PHE A 313     -59.855  18.206  -9.464  1.00  1.680          H  
ATOM   4827 1HB  PHE A 313     -61.812  18.976  -7.287  1.00  2.130          H  
ATOM   4828 2HB  PHE A 313     -62.141  19.045  -9.023  1.00  2.130          H  
ATOM   4829  HD1 PHE A 313     -61.778  16.846  -6.117  1.00  2.130          H  
ATOM   4830  HD2 PHE A 313     -62.008  16.891 -10.400  1.00  2.130          H  
ATOM   4831  HE1 PHE A 313     -62.212  14.427  -6.120  1.00  2.130          H  
ATOM   4832  HE2 PHE A 313     -62.455  14.469 -10.385  1.00  2.130          H  
ATOM   4833  HZ  PHE A 313     -62.546  13.242  -8.263  1.00  2.130          H  
ATOM   4834  N   GLN A 314     -58.405  20.469  -8.377  1.00  1.510          N  
ATOM   4835  CA  GLN A 314     -57.676  21.731  -8.542  1.00  1.660          C  
ATOM   4836  C   GLN A 314     -58.316  22.999  -8.007  1.00  1.350          C  
ATOM   4837  O   GLN A 314     -58.322  24.013  -8.697  1.00  1.940          O  
ATOM   4838  CB  GLN A 314     -57.399  21.958 -10.023  1.00  2.260          C  
ATOM   4839  CG  GLN A 314     -56.540  20.899 -10.657  1.00  2.260          C  
ATOM   4840  CD  GLN A 314     -55.100  20.852 -10.226  1.00  2.260          C  
ATOM   4841  OE1 GLN A 314     -54.296  21.746 -10.523  1.00  2.260          O  
ATOM   4842  NE2 GLN A 314     -54.769  19.799  -9.528  1.00  2.260          N  
ATOM   4843  H   GLN A 314     -57.905  19.687  -7.983  1.00  1.810          H  
ATOM   4844  HA  GLN A 314     -56.722  21.620  -8.021  1.00  1.990          H  
ATOM   4845 1HB  GLN A 314     -58.344  21.977 -10.553  1.00  2.720          H  
ATOM   4846 2HB  GLN A 314     -56.946  22.914 -10.181  1.00  2.720          H  
ATOM   4847 1HG  GLN A 314     -56.979  19.929 -10.425  1.00  2.720          H  
ATOM   4848 2HG  GLN A 314     -56.545  21.062 -11.730  1.00  2.720          H  
ATOM   4849 1HE2 GLN A 314     -53.803  19.652  -9.244  1.00  2.720          H  
ATOM   4850 2HE2 GLN A 314     -55.458  19.099  -9.327  1.00  2.720          H  
ATOM   4851  N   ARG A 315     -58.834  22.986  -6.793  1.00  1.140          N  
ATOM   4852  CA  ARG A 315     -59.382  24.221  -6.272  1.00  1.540          C  
ATOM   4853  C   ARG A 315     -58.215  25.037  -5.731  1.00  1.460          C  
ATOM   4854  O   ARG A 315     -57.446  24.550  -4.902  1.00  1.870          O  
ATOM   4855  CB  ARG A 315     -60.408  23.945  -5.175  1.00  2.000          C  
ATOM   4856  CG  ARG A 315     -61.433  25.068  -4.905  1.00  2.000          C  
ATOM   4857  CD  ARG A 315     -60.969  26.084  -3.919  1.00  2.000          C  
ATOM   4858  NE  ARG A 315     -62.050  26.999  -3.564  1.00  2.000          N  
ATOM   4859  CZ  ARG A 315     -61.912  28.193  -2.954  1.00  2.000          C  
ATOM   4860  NH1 ARG A 315     -60.724  28.658  -2.607  1.00  2.000          N  
ATOM   4861  NH2 ARG A 315     -63.009  28.885  -2.713  1.00  2.000          N  
ATOM   4862  H   ARG A 315     -58.840  22.141  -6.244  1.00  1.370          H  
ATOM   4863  HA  ARG A 315     -59.865  24.774  -7.079  1.00  1.850          H  
ATOM   4864 1HB  ARG A 315     -60.966  23.045  -5.426  1.00  2.400          H  
ATOM   4865 2HB  ARG A 315     -59.884  23.751  -4.239  1.00  2.400          H  
ATOM   4866 1HG  ARG A 315     -61.650  25.590  -5.838  1.00  2.400          H  
ATOM   4867 2HG  ARG A 315     -62.356  24.632  -4.521  1.00  2.400          H  
ATOM   4868 1HD  ARG A 315     -60.624  25.588  -3.013  1.00  2.400          H  
ATOM   4869 2HD  ARG A 315     -60.165  26.668  -4.348  1.00  2.400          H  
ATOM   4870  HE  ARG A 315     -63.021  26.722  -3.786  1.00  2.400          H  
ATOM   4871 1HH1 ARG A 315     -59.896  28.111  -2.784  1.00  2.400          H  
ATOM   4872 2HH1 ARG A 315     -60.644  29.557  -2.154  1.00  2.400          H  
ATOM   4873 1HH2 ARG A 315     -63.911  28.468  -3.000  1.00  2.400          H  
ATOM   4874 2HH2 ARG A 315     -62.971  29.782  -2.261  1.00  2.400          H  
ATOM   4875  N   PHE A 316     -58.105  26.281  -6.171  1.00  1.510          N  
ATOM   4876  CA  PHE A 316     -57.032  27.176  -5.760  1.00  1.620          C  
ATOM   4877  C   PHE A 316     -57.592  28.573  -5.651  1.00  1.630          C  
ATOM   4878  O   PHE A 316     -58.765  28.798  -5.947  1.00  2.370          O  
ATOM   4879  CB  PHE A 316     -55.873  27.207  -6.759  1.00  2.220          C  
ATOM   4880  CG  PHE A 316     -55.166  25.925  -7.013  1.00  2.220          C  
ATOM   4881  CD1 PHE A 316     -55.480  25.195  -8.113  1.00  2.220          C  
ATOM   4882  CD2 PHE A 316     -54.165  25.455  -6.163  1.00  2.220          C  
ATOM   4883  CE1 PHE A 316     -54.828  24.045  -8.388  1.00  2.220          C  
ATOM   4884  CE2 PHE A 316     -53.507  24.270  -6.440  1.00  2.220          C  
ATOM   4885  CZ  PHE A 316     -53.845  23.566  -7.567  1.00  2.220          C  
ATOM   4886  H   PHE A 316     -58.779  26.609  -6.847  1.00  1.810          H  
ATOM   4887  HA  PHE A 316     -56.659  26.865  -4.783  1.00  1.940          H  
ATOM   4888 1HB  PHE A 316     -56.258  27.549  -7.711  1.00  2.670          H  
ATOM   4889 2HB  PHE A 316     -55.135  27.932  -6.441  1.00  2.670          H  
ATOM   4890  HD1 PHE A 316     -56.263  25.548  -8.783  1.00  2.670          H  
ATOM   4891  HD2 PHE A 316     -53.899  26.023  -5.275  1.00  2.670          H  
ATOM   4892  HE1 PHE A 316     -55.091  23.515  -9.260  1.00  2.670          H  
ATOM   4893  HE2 PHE A 316     -52.724  23.899  -5.767  1.00  2.670          H  
ATOM   4894  HZ  PHE A 316     -53.339  22.634  -7.807  1.00  2.670          H  
ATOM   4895  N   ASP A 317     -56.764  29.549  -5.265  1.00  1.470          N  
ATOM   4896  CA  ASP A 317     -57.259  30.921  -5.144  1.00  1.530          C  
ATOM   4897  C   ASP A 317     -57.335  31.584  -6.522  1.00  1.600          C  
ATOM   4898  O   ASP A 317     -56.534  32.452  -6.883  1.00  2.110          O  
ATOM   4899  CB  ASP A 317     -56.369  31.747  -4.207  1.00  2.120          C  
ATOM   4900  CG  ASP A 317     -56.984  33.108  -3.829  1.00  2.120          C  
ATOM   4901  OD1 ASP A 317     -58.172  33.277  -4.026  1.00  2.120          O  
ATOM   4902  OD2 ASP A 317     -56.269  33.948  -3.320  1.00  2.120          O  
ATOM   4903  H   ASP A 317     -55.803  29.345  -5.033  1.00  1.760          H  
ATOM   4904  HA  ASP A 317     -58.267  30.897  -4.729  1.00  1.840          H  
ATOM   4905 1HB  ASP A 317     -56.180  31.185  -3.295  1.00  2.540          H  
ATOM   4906 2HB  ASP A 317     -55.406  31.925  -4.687  1.00  2.540          H  
ATOM   4907  N   VAL A 318     -58.291  31.097  -7.290  1.00  1.560          N  
ATOM   4908  CA  VAL A 318     -58.606  31.505  -8.639  1.00  1.690          C  
ATOM   4909  C   VAL A 318     -60.096  31.845  -8.639  1.00  1.560          C  
ATOM   4910  O   VAL A 318     -60.920  30.928  -8.617  1.00  1.550          O  
ATOM   4911  CB  VAL A 318     -58.314  30.345  -9.614  1.00  2.310          C  
ATOM   4912  CG1 VAL A 318     -58.657  30.750 -11.046  1.00  2.310          C  
ATOM   4913  CG2 VAL A 318     -56.847  29.946  -9.520  1.00  2.310          C  
ATOM   4914  H   VAL A 318     -58.844  30.364  -6.844  1.00  1.870          H  
ATOM   4915  HA  VAL A 318     -57.983  32.346  -8.920  1.00  2.030          H  
ATOM   4916  HB  VAL A 318     -58.915  29.506  -9.335  1.00  2.780          H  
ATOM   4917 1HG1 VAL A 318     -58.461  29.918 -11.720  1.00  2.780          H  
ATOM   4918 2HG1 VAL A 318     -59.714  31.023 -11.106  1.00  2.780          H  
ATOM   4919 3HG1 VAL A 318     -58.047  31.603 -11.343  1.00  2.780          H  
ATOM   4920 1HG2 VAL A 318     -56.649  29.115 -10.193  1.00  2.780          H  
ATOM   4921 2HG2 VAL A 318     -56.225  30.793  -9.795  1.00  2.780          H  
ATOM   4922 3HG2 VAL A 318     -56.611  29.649  -8.512  1.00  2.780          H  
ATOM   4923  N   PRO A 319     -60.486  33.121  -8.654  1.00  1.900          N  
ATOM   4924  CA  PRO A 319     -61.866  33.537  -8.563  1.00  2.150          C  
ATOM   4925  C   PRO A 319     -62.672  32.868  -9.645  1.00  1.800          C  
ATOM   4926  O   PRO A 319     -62.243  32.842 -10.791  1.00  2.150          O  
ATOM   4927  CB  PRO A 319     -61.763  35.048  -8.804  1.00  3.220          C  
ATOM   4928  CG  PRO A 319     -60.373  35.407  -8.314  1.00  3.220          C  
ATOM   4929  CD  PRO A 319     -59.510  34.222  -8.702  1.00  3.220          C  
ATOM   4930  HA  PRO A 319     -62.262  33.308  -7.564  1.00  2.580          H  
ATOM   4931 1HB  PRO A 319     -61.914  35.271  -9.872  1.00  3.870          H  
ATOM   4932 2HB  PRO A 319     -62.558  35.570  -8.252  1.00  3.870          H  
ATOM   4933 1HG  PRO A 319     -60.039  36.349  -8.777  1.00  3.870          H  
ATOM   4934 2HG  PRO A 319     -60.386  35.575  -7.226  1.00  3.870          H  
ATOM   4935 1HD  PRO A 319     -59.096  34.335  -9.718  1.00  3.870          H  
ATOM   4936 2HD  PRO A 319     -58.727  34.105  -7.924  1.00  3.870          H  
ATOM   4937  N   GLY A 320     -63.849  32.358  -9.293  1.00  1.490          N  
ATOM   4938  CA  GLY A 320     -64.734  31.702 -10.254  1.00  1.370          C  
ATOM   4939  C   GLY A 320     -64.394  30.243 -10.578  1.00  1.170          C  
ATOM   4940  O   GLY A 320     -65.163  29.581 -11.272  1.00  1.120          O  
ATOM   4941  H   GLY A 320     -64.139  32.421  -8.325  1.00  1.790          H  
ATOM   4942 1HA  GLY A 320     -65.756  31.751  -9.876  1.00  1.640          H  
ATOM   4943 2HA  GLY A 320     -64.725  32.278 -11.177  1.00  1.640          H  
ATOM   4944  N   ILE A 321     -63.279  29.707 -10.062  1.00  1.110          N  
ATOM   4945  CA  ILE A 321     -62.865  28.339 -10.411  1.00  1.010          C  
ATOM   4946  C   ILE A 321     -63.868  27.259 -10.067  1.00  0.920          C  
ATOM   4947  O   ILE A 321     -63.976  26.267 -10.787  1.00  0.880          O  
ATOM   4948  CB  ILE A 321     -61.493  28.020  -9.788  1.00  1.450          C  
ATOM   4949  CG1 ILE A 321     -60.883  26.746 -10.441  1.00  1.450          C  
ATOM   4950  CG2 ILE A 321     -61.585  27.867  -8.237  1.00  1.450          C  
ATOM   4951  CD1 ILE A 321     -59.401  26.529 -10.128  1.00  1.450          C  
ATOM   4952  H   ILE A 321     -62.653  30.279  -9.482  1.00  1.330          H  
ATOM   4953  HA  ILE A 321     -62.735  28.295 -11.482  1.00  1.210          H  
ATOM   4954  HB  ILE A 321     -60.850  28.838 -10.027  1.00  1.740          H  
ATOM   4955 1HG1 ILE A 321     -61.428  25.866 -10.091  1.00  1.740          H  
ATOM   4956 2HG1 ILE A 321     -60.995  26.817 -11.524  1.00  1.740          H  
ATOM   4957 1HG2 ILE A 321     -60.601  27.703  -7.820  1.00  1.740          H  
ATOM   4958 2HG2 ILE A 321     -61.991  28.778  -7.805  1.00  1.740          H  
ATOM   4959 3HG2 ILE A 321     -62.219  27.030  -7.970  1.00  1.740          H  
ATOM   4960 1HD1 ILE A 321     -59.071  25.616 -10.630  1.00  1.740          H  
ATOM   4961 2HD1 ILE A 321     -58.828  27.371 -10.490  1.00  1.740          H  
ATOM   4962 3HD1 ILE A 321     -59.242  26.418  -9.070  1.00  1.740          H  
ATOM   4963  N   GLU A 322     -64.631  27.455  -9.004  1.00  0.980          N  
ATOM   4964  CA  GLU A 322     -65.617  26.484  -8.563  1.00  1.000          C  
ATOM   4965  C   GLU A 322     -66.740  26.289  -9.574  1.00  0.970          C  
ATOM   4966  O   GLU A 322     -67.449  25.283  -9.531  1.00  1.030          O  
ATOM   4967  CB  GLU A 322     -66.175  26.890  -7.201  1.00  1.390          C  
ATOM   4968  CG  GLU A 322     -65.157  26.783  -6.066  1.00  1.390          C  
ATOM   4969  CD  GLU A 322     -65.703  27.194  -4.737  1.00  1.390          C  
ATOM   4970  OE1 GLU A 322     -66.792  27.708  -4.691  1.00  1.390          O  
ATOM   4971  OE2 GLU A 322     -65.022  26.989  -3.755  1.00  1.390          O  
ATOM   4972  H   GLU A 322     -64.493  28.293  -8.457  1.00  1.180          H  
ATOM   4973  HA  GLU A 322     -65.111  25.526  -8.442  1.00  1.200          H  
ATOM   4974 1HB  GLU A 322     -66.532  27.921  -7.249  1.00  1.670          H  
ATOM   4975 2HB  GLU A 322     -67.029  26.259  -6.954  1.00  1.670          H  
ATOM   4976 1HG  GLU A 322     -64.817  25.749  -6.000  1.00  1.670          H  
ATOM   4977 2HG  GLU A 322     -64.292  27.400  -6.304  1.00  1.670          H  
ATOM   4978  N   ASP A 323     -66.935  27.275 -10.452  1.00  1.000          N  
ATOM   4979  CA  ASP A 323     -67.993  27.235 -11.440  1.00  1.090          C  
ATOM   4980  C   ASP A 323     -67.498  26.823 -12.830  1.00  1.070          C  
ATOM   4981  O   ASP A 323     -68.266  26.891 -13.796  1.00  1.210          O  
ATOM   4982  CB  ASP A 323     -68.643  28.612 -11.541  1.00  1.490          C  
ATOM   4983  CG  ASP A 323     -69.379  29.055 -10.266  1.00  1.490          C  
ATOM   4984  OD1 ASP A 323     -70.036  28.255  -9.637  1.00  1.490          O  
ATOM   4985  OD2 ASP A 323     -69.271  30.221  -9.944  1.00  1.490          O  
ATOM   4986  H   ASP A 323     -66.300  28.074 -10.471  1.00  1.200          H  
ATOM   4987  HA  ASP A 323     -68.738  26.511 -11.115  1.00  1.310          H  
ATOM   4988 1HB  ASP A 323     -67.866  29.346 -11.767  1.00  1.790          H  
ATOM   4989 2HB  ASP A 323     -69.343  28.615 -12.372  1.00  1.790          H  
ATOM   4990  N   VAL A 324     -66.233  26.403 -12.957  1.00  0.980          N  
ATOM   4991  CA  VAL A 324     -65.738  26.044 -14.280  1.00  1.010          C  
ATOM   4992  C   VAL A 324     -65.626  24.543 -14.432  1.00  0.960          C  
ATOM   4993  O   VAL A 324     -65.042  23.843 -13.608  1.00  0.970          O  
ATOM   4994  CB  VAL A 324     -64.398  26.721 -14.604  1.00  1.400          C  
ATOM   4995  CG1 VAL A 324     -63.901  26.315 -16.003  1.00  1.400          C  
ATOM   4996  CG2 VAL A 324     -64.588  28.166 -14.576  1.00  1.400          C  
ATOM   4997  H   VAL A 324     -65.611  26.334 -12.142  1.00  1.180          H  
ATOM   4998  HA  VAL A 324     -66.456  26.400 -15.020  1.00  1.210          H  
ATOM   4999  HB  VAL A 324     -63.647  26.420 -13.871  1.00  1.680          H  
ATOM   5000 1HG1 VAL A 324     -62.957  26.823 -16.206  1.00  1.680          H  
ATOM   5001 2HG1 VAL A 324     -63.759  25.251 -16.058  1.00  1.680          H  
ATOM   5002 3HG1 VAL A 324     -64.634  26.613 -16.753  1.00  1.680          H  
ATOM   5003 1HG2 VAL A 324     -63.657  28.639 -14.827  1.00  1.680          H  
ATOM   5004 2HG2 VAL A 324     -65.342  28.442 -15.310  1.00  1.680          H  
ATOM   5005 3HG2 VAL A 324     -64.916  28.481 -13.588  1.00  1.680          H  
ATOM   5006  N   ILE A 325     -66.203  24.062 -15.509  1.00  1.010          N  
ATOM   5007  CA  ILE A 325     -66.250  22.658 -15.828  1.00  1.050          C  
ATOM   5008  C   ILE A 325     -65.129  22.422 -16.825  1.00  0.930          C  
ATOM   5009  O   ILE A 325     -65.067  23.108 -17.844  1.00  1.020          O  
ATOM   5010  CB  ILE A 325     -67.604  22.346 -16.478  1.00  1.450          C  
ATOM   5011  CG1 ILE A 325     -68.724  22.781 -15.511  1.00  1.450          C  
ATOM   5012  CG2 ILE A 325     -67.714  20.841 -16.829  1.00  1.450          C  
ATOM   5013  CD1 ILE A 325     -70.053  22.781 -16.120  1.00  1.450          C  
ATOM   5014  H   ILE A 325     -66.634  24.722 -16.145  1.00  1.210          H  
ATOM   5015  HA  ILE A 325     -66.084  22.061 -14.932  1.00  1.260          H  
ATOM   5016  HB  ILE A 325     -67.700  22.936 -17.384  1.00  1.740          H  
ATOM   5017 1HG1 ILE A 325     -68.730  22.158 -14.639  1.00  1.740          H  
ATOM   5018 2HG1 ILE A 325     -68.534  23.804 -15.199  1.00  1.740          H  
ATOM   5019 1HG2 ILE A 325     -68.651  20.630 -17.312  1.00  1.740          H  
ATOM   5020 2HG2 ILE A 325     -66.927  20.576 -17.481  1.00  1.740          H  
ATOM   5021 3HG2 ILE A 325     -67.637  20.254 -15.964  1.00  1.740          H  
ATOM   5022 1HD1 ILE A 325     -70.778  23.151 -15.429  1.00  1.740          H  
ATOM   5023 2HD1 ILE A 325     -70.029  23.435 -16.971  1.00  1.740          H  
ATOM   5024 3HD1 ILE A 325     -70.326  21.793 -16.421  1.00  1.740          H  
ATOM   5025  N   GLY A 326     -64.229  21.493 -16.537  1.00  0.870          N  
ATOM   5026  CA  GLY A 326     -63.118  21.283 -17.449  1.00  0.810          C  
ATOM   5027  C   GLY A 326     -62.201  20.143 -17.051  1.00  0.690          C  
ATOM   5028  O   GLY A 326     -62.473  19.345 -16.134  1.00  0.810          O  
ATOM   5029  H   GLY A 326     -64.298  20.953 -15.687  1.00  1.040          H  
ATOM   5030 1HA  GLY A 326     -63.490  21.122 -18.453  1.00  0.970          H  
ATOM   5031 2HA  GLY A 326     -62.536  22.196 -17.511  1.00  0.970          H  
ATOM   5032  N   ASP A 327     -61.117  20.032 -17.791  1.00  0.660          N  
ATOM   5033  CA  ASP A 327     -60.128  18.994 -17.588  1.00  0.600          C  
ATOM   5034  C   ASP A 327     -59.154  19.413 -16.516  1.00  0.550          C  
ATOM   5035  O   ASP A 327     -58.070  19.916 -16.813  1.00  0.700          O  
ATOM   5036  CB  ASP A 327     -59.354  18.717 -18.860  1.00  0.860          C  
ATOM   5037  CG  ASP A 327     -58.437  17.536 -18.688  1.00  0.860          C  
ATOM   5038  OD1 ASP A 327     -58.574  16.874 -17.671  1.00  0.860          O  
ATOM   5039  OD2 ASP A 327     -57.569  17.333 -19.503  1.00  0.860          O  
ATOM   5040  H   ASP A 327     -60.966  20.708 -18.529  1.00  0.790          H  
ATOM   5041  HA  ASP A 327     -60.631  18.079 -17.272  1.00  0.720          H  
ATOM   5042 1HB  ASP A 327     -60.057  18.506 -19.661  1.00  1.040          H  
ATOM   5043 2HB  ASP A 327     -58.788  19.591 -19.142  1.00  1.040          H  
ATOM   5044  N   TYR A 328     -59.556  19.279 -15.262  1.00  0.650          N  
ATOM   5045  CA  TYR A 328     -58.680  19.746 -14.204  1.00  0.680          C  
ATOM   5046  C   TYR A 328     -58.213  18.642 -13.263  1.00  0.770          C  
ATOM   5047  O   TYR A 328     -57.196  18.792 -12.596  1.00  1.160          O  
ATOM   5048  CB  TYR A 328     -59.371  20.854 -13.418  1.00  0.940          C  
ATOM   5049  CG  TYR A 328     -59.838  21.966 -14.302  1.00  0.940          C  
ATOM   5050  CD1 TYR A 328     -58.947  22.609 -15.121  1.00  0.940          C  
ATOM   5051  CD2 TYR A 328     -61.168  22.349 -14.294  1.00  0.940          C  
ATOM   5052  CE1 TYR A 328     -59.372  23.596 -15.946  1.00  0.940          C  
ATOM   5053  CE2 TYR A 328     -61.583  23.354 -15.111  1.00  0.940          C  
ATOM   5054  CZ  TYR A 328     -60.675  23.970 -15.948  1.00  0.940          C  
ATOM   5055  OH  TYR A 328     -61.059  24.954 -16.795  1.00  0.940          O  
ATOM   5056  H   TYR A 328     -60.486  18.897 -15.084  1.00  0.780          H  
ATOM   5057  HA  TYR A 328     -57.778  20.153 -14.651  1.00  0.820          H  
ATOM   5058 1HB  TYR A 328     -60.225  20.452 -12.875  1.00  1.130          H  
ATOM   5059 2HB  TYR A 328     -58.689  21.269 -12.699  1.00  1.130          H  
ATOM   5060  HD1 TYR A 328     -57.910  22.320 -15.129  1.00  1.130          H  
ATOM   5061  HD2 TYR A 328     -61.885  21.847 -13.640  1.00  1.130          H  
ATOM   5062  HE1 TYR A 328     -58.663  24.084 -16.610  1.00  1.130          H  
ATOM   5063  HE2 TYR A 328     -62.629  23.645 -15.101  1.00  1.130          H  
ATOM   5064  HH  TYR A 328     -61.976  25.162 -16.643  1.00  1.130          H  
ATOM   5065  N   THR A 329     -58.921  17.526 -13.210  1.00  0.660          N  
ATOM   5066  CA  THR A 329     -58.617  16.500 -12.224  1.00  0.720          C  
ATOM   5067  C   THR A 329     -57.167  16.050 -12.311  1.00  0.660          C  
ATOM   5068  O   THR A 329     -56.700  15.580 -13.355  1.00  0.760          O  
ATOM   5069  CB  THR A 329     -59.472  15.236 -12.454  1.00  0.980          C  
ATOM   5070  OG1 THR A 329     -60.875  15.549 -12.484  1.00  0.980          O  
ATOM   5071  CG2 THR A 329     -59.231  14.238 -11.302  1.00  0.980          C  
ATOM   5072  H   THR A 329     -59.710  17.387 -13.816  1.00  0.790          H  
ATOM   5073  HA  THR A 329     -58.796  16.899 -11.225  1.00  0.860          H  
ATOM   5074  HB  THR A 329     -59.197  14.774 -13.399  1.00  1.180          H  
ATOM   5075  HG1 THR A 329     -61.339  14.776 -12.890  1.00  1.180          H  
ATOM   5076 1HG2 THR A 329     -59.852  13.358 -11.478  1.00  1.180          H  
ATOM   5077 2HG2 THR A 329     -58.188  13.935 -11.260  1.00  1.180          H  
ATOM   5078 3HG2 THR A 329     -59.514  14.699 -10.363  1.00  1.180          H  
ATOM   5079  N   ASN A 330     -56.484  16.097 -11.184  1.00  0.610          N  
ATOM   5080  CA  ASN A 330     -55.110  15.665 -11.108  1.00  0.690          C  
ATOM   5081  C   ASN A 330     -54.816  15.131  -9.709  1.00  0.590          C  
ATOM   5082  O   ASN A 330     -54.855  15.909  -8.769  1.00  0.840          O  
ATOM   5083  CB  ASN A 330     -54.168  16.781 -11.408  1.00  0.930          C  
ATOM   5084  CG  ASN A 330     -52.824  16.279 -11.436  1.00  0.930          C  
ATOM   5085  OD1 ASN A 330     -52.495  15.317 -12.165  1.00  0.930          O  
ATOM   5086  ND2 ASN A 330     -52.009  16.869 -10.632  1.00  0.930          N  
ATOM   5087  H   ASN A 330     -56.933  16.509 -10.365  1.00  0.730          H  
ATOM   5088  HA  ASN A 330     -54.967  14.908 -11.867  1.00  0.830          H  
ATOM   5089 1HB  ASN A 330     -54.421  17.256 -12.352  1.00  1.120          H  
ATOM   5090 2HB  ASN A 330     -54.232  17.520 -10.643  1.00  1.120          H  
ATOM   5091 1HD2 ASN A 330     -51.048  16.596 -10.564  1.00  1.120          H  
ATOM   5092 2HD2 ASN A 330     -52.298  17.641 -10.042  1.00  1.120          H  
ATOM   5093  N   PRO A 331     -54.584  13.826  -9.532  1.00  0.620          N  
ATOM   5094  CA  PRO A 331     -54.360  13.167  -8.263  1.00  0.590          C  
ATOM   5095  C   PRO A 331     -53.014  13.397  -7.657  1.00  0.700          C  
ATOM   5096  O   PRO A 331     -52.039  13.662  -8.353  1.00  1.000          O  
ATOM   5097  CB  PRO A 331     -54.476  11.704  -8.636  1.00  0.890          C  
ATOM   5098  CG  PRO A 331     -54.055  11.629 -10.074  1.00  0.890          C  
ATOM   5099  CD  PRO A 331     -54.527  12.913 -10.696  1.00  0.890          C  
ATOM   5100  HA  PRO A 331     -55.106  13.479  -7.542  1.00  0.710          H  
ATOM   5101 1HB  PRO A 331     -53.791  11.148  -7.980  1.00  1.060          H  
ATOM   5102 2HB  PRO A 331     -55.482  11.317  -8.446  1.00  1.060          H  
ATOM   5103 1HG  PRO A 331     -52.959  11.510 -10.135  1.00  1.060          H  
ATOM   5104 2HG  PRO A 331     -54.497  10.737 -10.543  1.00  1.060          H  
ATOM   5105 1HD  PRO A 331     -53.744  13.221 -11.404  1.00  1.060          H  
ATOM   5106 2HD  PRO A 331     -55.520  12.789 -11.167  1.00  1.060          H  
ATOM   5107  N   ILE A 332     -52.947  13.150  -6.364  1.00  0.600          N  
ATOM   5108  CA  ILE A 332     -51.680  13.166  -5.667  1.00  0.780          C  
ATOM   5109  C   ILE A 332     -51.351  11.802  -5.119  1.00  0.670          C  
ATOM   5110  O   ILE A 332     -52.210  10.922  -5.025  1.00  0.600          O  
ATOM   5111  CB  ILE A 332     -51.683  14.198  -4.518  1.00  1.020          C  
ATOM   5112  CG1 ILE A 332     -52.849  13.954  -3.470  1.00  1.020          C  
ATOM   5113  CG2 ILE A 332     -51.768  15.604  -5.108  1.00  1.020          C  
ATOM   5114  CD1 ILE A 332     -52.592  12.895  -2.357  1.00  1.020          C  
ATOM   5115  H   ILE A 332     -53.820  12.977  -5.854  1.00  0.720          H  
ATOM   5116  HA  ILE A 332     -50.896  13.439  -6.371  1.00  0.940          H  
ATOM   5117  HB  ILE A 332     -50.784  14.076  -3.973  1.00  1.220          H  
ATOM   5118 1HG1 ILE A 332     -53.045  14.905  -2.969  1.00  1.220          H  
ATOM   5119 2HG1 ILE A 332     -53.738  13.666  -4.000  1.00  1.220          H  
ATOM   5120 1HG2 ILE A 332     -51.733  16.339  -4.322  1.00  1.220          H  
ATOM   5121 2HG2 ILE A 332     -50.937  15.765  -5.790  1.00  1.220          H  
ATOM   5122 3HG2 ILE A 332     -52.702  15.706  -5.659  1.00  1.220          H  
ATOM   5123 1HD1 ILE A 332     -53.446  12.850  -1.732  1.00  1.220          H  
ATOM   5124 2HD1 ILE A 332     -52.439  11.915  -2.756  1.00  1.220          H  
ATOM   5125 3HD1 ILE A 332     -51.736  13.152  -1.765  1.00  1.220          H  
ATOM   5126  N   LEU A 333     -50.102  11.617  -4.716  1.00  0.730          N  
ATOM   5127  CA  LEU A 333     -49.712  10.352  -4.119  1.00  0.690          C  
ATOM   5128  C   LEU A 333     -49.447  10.501  -2.636  1.00  0.690          C  
ATOM   5129  O   LEU A 333     -48.477  11.134  -2.218  1.00  0.790          O  
ATOM   5130  CB  LEU A 333     -48.501   9.799  -4.855  1.00  0.980          C  
ATOM   5131  CG  LEU A 333     -48.699   9.581  -6.383  1.00  0.980          C  
ATOM   5132  CD1 LEU A 333     -47.427   9.103  -6.948  1.00  0.980          C  
ATOM   5133  CD2 LEU A 333     -49.818   8.569  -6.646  1.00  0.980          C  
ATOM   5134  H   LEU A 333     -49.421  12.358  -4.816  1.00  0.880          H  
ATOM   5135  HA  LEU A 333     -50.531   9.650  -4.210  1.00  0.830          H  
ATOM   5136 1HB  LEU A 333     -47.669  10.486  -4.717  1.00  1.180          H  
ATOM   5137 2HB  LEU A 333     -48.236   8.853  -4.412  1.00  1.180          H  
ATOM   5138  HG  LEU A 333     -48.952  10.530  -6.862  1.00  1.180          H  
ATOM   5139 1HD1 LEU A 333     -47.526   8.956  -8.024  1.00  1.180          H  
ATOM   5140 2HD1 LEU A 333     -46.680   9.835  -6.756  1.00  1.180          H  
ATOM   5141 3HD1 LEU A 333     -47.166   8.177  -6.468  1.00  1.180          H  
ATOM   5142 1HD2 LEU A 333     -49.927   8.432  -7.715  1.00  1.180          H  
ATOM   5143 2HD2 LEU A 333     -49.569   7.623  -6.177  1.00  1.180          H  
ATOM   5144 3HD2 LEU A 333     -50.746   8.929  -6.253  1.00  1.180          H  
ATOM   5145  N   LEU A 334     -50.337   9.901  -1.860  1.00  0.710          N  
ATOM   5146  CA  LEU A 334     -50.364   9.955  -0.414  1.00  0.850          C  
ATOM   5147  C   LEU A 334     -49.531   8.846   0.199  1.00  0.820          C  
ATOM   5148  O   LEU A 334     -49.635   7.677  -0.196  1.00  0.800          O  
ATOM   5149  CB  LEU A 334     -51.821   9.837   0.053  1.00  1.130          C  
ATOM   5150  CG  LEU A 334     -52.104   9.796   1.564  1.00  1.130          C  
ATOM   5151  CD1 LEU A 334     -51.768  11.127   2.216  1.00  1.130          C  
ATOM   5152  CD2 LEU A 334     -53.538   9.479   1.733  1.00  1.130          C  
ATOM   5153  H   LEU A 334     -51.078   9.376  -2.325  1.00  0.850          H  
ATOM   5154  HA  LEU A 334     -49.955  10.918  -0.101  1.00  1.020          H  
ATOM   5155 1HB  LEU A 334     -52.360  10.692  -0.344  1.00  1.360          H  
ATOM   5156 2HB  LEU A 334     -52.246   8.949  -0.399  1.00  1.360          H  
ATOM   5157  HG  LEU A 334     -51.502   9.021   2.042  1.00  1.360          H  
ATOM   5158 1HD1 LEU A 334     -51.995  11.096   3.282  1.00  1.360          H  
ATOM   5159 2HD1 LEU A 334     -50.715  11.367   2.089  1.00  1.360          H  
ATOM   5160 3HD1 LEU A 334     -52.357  11.887   1.748  1.00  1.360          H  
ATOM   5161 1HD2 LEU A 334     -53.764   9.432   2.771  1.00  1.360          H  
ATOM   5162 2HD2 LEU A 334     -54.131  10.242   1.265  1.00  1.360          H  
ATOM   5163 3HD2 LEU A 334     -53.742   8.524   1.273  1.00  1.360          H  
ATOM   5164  N   GLU A 335     -48.700   9.209   1.166  1.00  0.870          N  
ATOM   5165  CA  GLU A 335     -47.847   8.259   1.862  1.00  0.890          C  
ATOM   5166  C   GLU A 335     -48.462   7.634   3.124  1.00  0.910          C  
ATOM   5167  O   GLU A 335     -48.900   8.350   4.034  1.00  1.140          O  
ATOM   5168  CB  GLU A 335     -46.555   8.976   2.280  1.00  1.240          C  
ATOM   5169  CG  GLU A 335     -45.520   8.118   2.994  1.00  1.240          C  
ATOM   5170  CD  GLU A 335     -44.311   8.911   3.434  1.00  1.240          C  
ATOM   5171  OE1 GLU A 335     -44.344  10.122   3.314  1.00  1.240          O  
ATOM   5172  OE2 GLU A 335     -43.347   8.314   3.866  1.00  1.240          O  
ATOM   5173  H   GLU A 335     -48.640  10.194   1.412  1.00  1.040          H  
ATOM   5174  HA  GLU A 335     -47.602   7.450   1.169  1.00  1.070          H  
ATOM   5175 1HB  GLU A 335     -46.076   9.397   1.396  1.00  1.490          H  
ATOM   5176 2HB  GLU A 335     -46.805   9.808   2.942  1.00  1.490          H  
ATOM   5177 1HG  GLU A 335     -45.974   7.686   3.875  1.00  1.490          H  
ATOM   5178 2HG  GLU A 335     -45.218   7.296   2.347  1.00  1.490          H  
ATOM   5179  N   ALA A 336     -48.404   6.297   3.195  1.00  0.750          N  
ATOM   5180  CA  ALA A 336     -48.769   5.505   4.369  1.00  0.820          C  
ATOM   5181  C   ALA A 336     -47.458   4.890   4.889  1.00  0.960          C  
ATOM   5182  O   ALA A 336     -46.549   4.606   4.092  1.00  1.220          O  
ATOM   5183  CB  ALA A 336     -49.797   4.456   4.024  1.00  1.120          C  
ATOM   5184  H   ALA A 336     -48.117   5.776   2.360  1.00  0.900          H  
ATOM   5185  HA  ALA A 336     -49.168   6.163   5.133  1.00  0.980          H  
ATOM   5186 1HB  ALA A 336     -50.031   3.875   4.908  1.00  1.340          H  
ATOM   5187 2HB  ALA A 336     -50.697   4.931   3.644  1.00  1.340          H  
ATOM   5188 3HB  ALA A 336     -49.373   3.835   3.278  1.00  1.340          H  
ATOM   5189  N   ARG A 337     -47.349   4.706   6.212  1.00  0.970          N  
ATOM   5190  CA  ARG A 337     -46.106   4.242   6.837  1.00  1.130          C  
ATOM   5191  C   ARG A 337     -46.224   3.122   7.883  1.00  1.190          C  
ATOM   5192  O   ARG A 337     -47.322   2.844   8.365  1.00  1.500          O  
ATOM   5193  CB  ARG A 337     -45.432   5.450   7.507  1.00  1.520          C  
ATOM   5194  CG  ARG A 337     -44.983   6.548   6.558  1.00  1.520          C  
ATOM   5195  CD  ARG A 337     -44.308   7.662   7.271  1.00  1.520          C  
ATOM   5196  NE  ARG A 337     -43.080   7.223   7.952  1.00  1.520          N  
ATOM   5197  CZ  ARG A 337     -41.841   7.123   7.397  1.00  1.520          C  
ATOM   5198  NH1 ARG A 337     -41.616   7.430   6.126  1.00  1.520          N  
ATOM   5199  NH2 ARG A 337     -40.834   6.707   8.152  1.00  1.520          N  
ATOM   5200  H   ARG A 337     -48.144   4.923   6.796  1.00  1.160          H  
ATOM   5201  HA  ARG A 337     -45.470   3.904   6.022  1.00  1.360          H  
ATOM   5202 1HB  ARG A 337     -46.162   5.907   8.173  1.00  1.820          H  
ATOM   5203 2HB  ARG A 337     -44.602   5.156   8.123  1.00  1.820          H  
ATOM   5204 1HG  ARG A 337     -44.306   6.139   5.807  1.00  1.820          H  
ATOM   5205 2HG  ARG A 337     -45.854   6.966   6.068  1.00  1.820          H  
ATOM   5206 1HD  ARG A 337     -44.058   8.445   6.560  1.00  1.820          H  
ATOM   5207 2HD  ARG A 337     -44.987   8.069   8.023  1.00  1.820          H  
ATOM   5208  HE  ARG A 337     -43.168   6.975   8.931  1.00  1.820          H  
ATOM   5209 1HH1 ARG A 337     -42.369   7.760   5.497  1.00  1.820          H  
ATOM   5210 2HH1 ARG A 337     -40.687   7.349   5.748  1.00  1.820          H  
ATOM   5211 1HH2 ARG A 337     -40.994   6.468   9.123  1.00  1.820          H  
ATOM   5212 2HH2 ARG A 337     -39.907   6.630   7.761  1.00  1.820          H  
ATOM   5213  N   PRO A 338     -45.075   2.484   8.254  1.00  1.340          N  
ATOM   5214  CA  PRO A 338     -44.885   1.521   9.338  1.00  1.590          C  
ATOM   5215  C   PRO A 338     -44.440   2.215  10.627  1.00  1.360          C  
ATOM   5216  O   PRO A 338     -43.269   2.595  10.632  1.00  1.650          O  
ATOM   5217  CB  PRO A 338     -43.736   0.640   8.816  1.00  2.390          C  
ATOM   5218  CG  PRO A 338     -42.898   1.571   7.962  1.00  2.390          C  
ATOM   5219  CD  PRO A 338     -43.894   2.522   7.319  1.00  2.390          C  
ATOM   5220  HA  PRO A 338     -45.810   0.957   9.517  1.00  1.910          H  
ATOM   5221 1HB  PRO A 338     -43.164   0.240   9.664  1.00  2.860          H  
ATOM   5222 2HB  PRO A 338     -44.088  -0.227   8.264  1.00  2.860          H  
ATOM   5223 1HG  PRO A 338     -42.147   2.096   8.576  1.00  2.860          H  
ATOM   5224 2HG  PRO A 338     -42.332   0.994   7.226  1.00  2.860          H  
ATOM   5225 1HD  PRO A 338     -44.166   2.118   6.330  1.00  2.860          H  
ATOM   5226 2HD  PRO A 338     -43.433   3.506   7.251  1.00  2.860          H  
ATOM   5227  N   GLU A 339     -45.377   3.050  11.060  1.00  1.470          N  
ATOM   5228  CA  GLU A 339     -45.593   3.152  12.501  1.00  1.600          C  
ATOM   5229  C   GLU A 339     -47.056   2.860  12.847  1.00  1.650          C  
ATOM   5230  O   GLU A 339     -47.968   3.359  12.187  1.00  2.270          O  
ATOM   5231  CB  GLU A 339     -45.250   4.578  12.925  1.00  2.190          C  
ATOM   5232  CG  GLU A 339     -45.339   4.895  14.406  1.00  2.190          C  
ATOM   5233  CD  GLU A 339     -45.019   6.339  14.665  1.00  2.190          C  
ATOM   5234  OE1 GLU A 339     -44.869   7.066  13.704  1.00  2.190          O  
ATOM   5235  OE2 GLU A 339     -44.939   6.730  15.802  1.00  2.190          O  
ATOM   5236  H   GLU A 339     -45.345   3.960  10.633  1.00  1.760          H  
ATOM   5237  HA  GLU A 339     -44.957   2.435  13.008  1.00  1.920          H  
ATOM   5238 1HB  GLU A 339     -44.233   4.808  12.605  1.00  2.630          H  
ATOM   5239 2HB  GLU A 339     -45.914   5.273  12.411  1.00  2.630          H  
ATOM   5240 1HG  GLU A 339     -46.346   4.694  14.765  1.00  2.630          H  
ATOM   5241 2HG  GLU A 339     -44.645   4.261  14.953  1.00  2.630          H  
ATOM   5242  N   GLY A 340     -47.284   2.071  13.900  1.00  1.750          N  
ATOM   5243  CA  GLY A 340     -48.658   1.824  14.323  1.00  2.190          C  
ATOM   5244  C   GLY A 340     -49.111   2.983  15.196  1.00  1.780          C  
ATOM   5245  O   GLY A 340     -48.365   3.439  16.063  1.00  2.260          O  
ATOM   5246  H   GLY A 340     -46.514   1.667  14.412  1.00  2.100          H  
ATOM   5247 1HA  GLY A 340     -49.307   1.733  13.453  1.00  2.630          H  
ATOM   5248 2HA  GLY A 340     -48.716   0.889  14.880  1.00  2.630          H  
ATOM   5249  N   ARG A 341     -50.356   3.401  15.024  1.00  1.830          N  
ATOM   5250  CA  ARG A 341     -50.932   4.500  15.793  1.00  2.120          C  
ATOM   5251  C   ARG A 341     -52.371   4.196  16.181  1.00  1.940          C  
ATOM   5252  O   ARG A 341     -52.934   3.200  15.709  1.00  2.580          O  
ATOM   5253  CB  ARG A 341     -50.839   5.803  15.012  1.00  2.850          C  
ATOM   5254  CG  ARG A 341     -49.410   6.268  14.712  1.00  2.850          C  
ATOM   5255  CD  ARG A 341     -49.371   7.654  14.202  1.00  2.850          C  
ATOM   5256  NE  ARG A 341     -48.001   8.101  13.958  1.00  2.850          N  
ATOM   5257  CZ  ARG A 341     -47.618   9.379  13.771  1.00  2.850          C  
ATOM   5258  NH1 ARG A 341     -48.504  10.354  13.812  1.00  2.850          N  
ATOM   5259  NH2 ARG A 341     -46.338   9.644  13.558  1.00  2.850          N  
ATOM   5260  H   ARG A 341     -50.914   2.980  14.297  1.00  2.200          H  
ATOM   5261  HA  ARG A 341     -50.354   4.625  16.711  1.00  2.540          H  
ATOM   5262 1HB  ARG A 341     -51.366   5.700  14.067  1.00  3.420          H  
ATOM   5263 2HB  ARG A 341     -51.319   6.580  15.562  1.00  3.420          H  
ATOM   5264 1HG  ARG A 341     -48.805   6.215  15.619  1.00  3.420          H  
ATOM   5265 2HG  ARG A 341     -48.966   5.623  13.948  1.00  3.420          H  
ATOM   5266 1HD  ARG A 341     -49.930   7.719  13.267  1.00  3.420          H  
ATOM   5267 2HD  ARG A 341     -49.816   8.307  14.942  1.00  3.420          H  
ATOM   5268  HE  ARG A 341     -47.266   7.388  13.930  1.00  3.420          H  
ATOM   5269 1HH1 ARG A 341     -49.476  10.146  13.994  1.00  3.420          H  
ATOM   5270 2HH1 ARG A 341     -48.211  11.313  13.677  1.00  3.420          H  
ATOM   5271 1HH2 ARG A 341     -45.655   8.862  13.549  1.00  3.420          H  
ATOM   5272 2HH2 ARG A 341     -46.024  10.589  13.421  1.00  3.420          H  
ATOM   5273  N   THR A 342     -52.955   5.012  17.063  1.00  1.470          N  
ATOM   5274  CA  THR A 342     -54.345   4.796  17.451  1.00  1.190          C  
ATOM   5275  C   THR A 342     -55.236   5.276  16.342  1.00  1.090          C  
ATOM   5276  O   THR A 342     -54.786   5.973  15.430  1.00  1.320          O  
ATOM   5277  CB  THR A 342     -54.741   5.540  18.726  1.00  1.780          C  
ATOM   5278  OG1 THR A 342     -54.678   6.955  18.494  1.00  1.780          O  
ATOM   5279  CG2 THR A 342     -53.824   5.159  19.853  1.00  1.780          C  
ATOM   5280  H   THR A 342     -52.441   5.819  17.461  1.00  1.760          H  
ATOM   5281  HA  THR A 342     -54.520   3.747  17.599  1.00  1.430          H  
ATOM   5282  HB  THR A 342     -55.761   5.275  18.991  1.00  2.130          H  
ATOM   5283  HG1 THR A 342     -55.128   7.398  19.224  1.00  2.130          H  
ATOM   5284 1HG2 THR A 342     -54.117   5.688  20.758  1.00  2.130          H  
ATOM   5285 2HG2 THR A 342     -53.894   4.086  20.022  1.00  2.130          H  
ATOM   5286 3HG2 THR A 342     -52.801   5.424  19.599  1.00  2.130          H  
ATOM   5287  N   VAL A 343     -56.518   4.964  16.407  1.00  1.060          N  
ATOM   5288  CA  VAL A 343     -57.355   5.409  15.309  1.00  1.030          C  
ATOM   5289  C   VAL A 343     -57.332   6.911  15.163  1.00  0.970          C  
ATOM   5290  O   VAL A 343     -57.146   7.398  14.045  1.00  0.990          O  
ATOM   5291  CB  VAL A 343     -58.817   4.964  15.481  1.00  1.450          C  
ATOM   5292  CG1 VAL A 343     -59.702   5.653  14.384  1.00  1.450          C  
ATOM   5293  CG2 VAL A 343     -58.902   3.444  15.379  1.00  1.450          C  
ATOM   5294  H   VAL A 343     -56.853   4.375  17.178  1.00  1.270          H  
ATOM   5295  HA  VAL A 343     -56.975   4.976  14.390  1.00  1.240          H  
ATOM   5296  HB  VAL A 343     -59.181   5.279  16.461  1.00  1.740          H  
ATOM   5297 1HG1 VAL A 343     -60.731   5.337  14.503  1.00  1.740          H  
ATOM   5298 2HG1 VAL A 343     -59.659   6.735  14.457  1.00  1.740          H  
ATOM   5299 3HG1 VAL A 343     -59.348   5.356  13.412  1.00  1.740          H  
ATOM   5300 1HG2 VAL A 343     -59.939   3.130  15.508  1.00  1.740          H  
ATOM   5301 2HG2 VAL A 343     -58.552   3.139  14.423  1.00  1.740          H  
ATOM   5302 3HG2 VAL A 343     -58.285   2.986  16.159  1.00  1.740          H  
ATOM   5303  N   ALA A 344     -57.516   7.658  16.260  1.00  0.950          N  
ATOM   5304  CA  ALA A 344     -57.511   9.105  16.129  1.00  0.940          C  
ATOM   5305  C   ALA A 344     -56.165   9.624  15.639  1.00  0.950          C  
ATOM   5306  O   ALA A 344     -56.115  10.506  14.779  1.00  0.930          O  
ATOM   5307  CB  ALA A 344     -57.853   9.750  17.445  1.00  1.320          C  
ATOM   5308  H   ALA A 344     -57.658   7.221  17.178  1.00  1.140          H  
ATOM   5309  HA  ALA A 344     -58.270   9.380  15.403  1.00  1.130          H  
ATOM   5310 1HB  ALA A 344     -57.877  10.831  17.322  1.00  1.580          H  
ATOM   5311 2HB  ALA A 344     -58.818   9.393  17.753  1.00  1.580          H  
ATOM   5312 3HB  ALA A 344     -57.106   9.480  18.190  1.00  1.580          H  
ATOM   5313  N   GLU A 345     -55.059   9.076  16.154  1.00  1.030          N  
ATOM   5314  CA  GLU A 345     -53.753   9.554  15.732  1.00  1.090          C  
ATOM   5315  C   GLU A 345     -53.505   9.276  14.262  1.00  1.030          C  
ATOM   5316  O   GLU A 345     -52.933  10.111  13.549  1.00  1.020          O  
ATOM   5317  CB  GLU A 345     -52.669   8.873  16.552  1.00  1.500          C  
ATOM   5318  CG  GLU A 345     -52.561   9.288  17.996  1.00  1.500          C  
ATOM   5319  CD  GLU A 345     -51.590   8.407  18.771  1.00  1.500          C  
ATOM   5320  OE1 GLU A 345     -51.395   7.252  18.395  1.00  1.500          O  
ATOM   5321  OE2 GLU A 345     -51.037   8.887  19.733  1.00  1.500          O  
ATOM   5322  H   GLU A 345     -55.110   8.340  16.863  1.00  1.240          H  
ATOM   5323  HA  GLU A 345     -53.708  10.629  15.894  1.00  1.310          H  
ATOM   5324 1HB  GLU A 345     -52.871   7.813  16.551  1.00  1.800          H  
ATOM   5325 2HB  GLU A 345     -51.706   9.033  16.085  1.00  1.800          H  
ATOM   5326 1HG  GLU A 345     -52.209  10.317  18.036  1.00  1.800          H  
ATOM   5327 2HG  GLU A 345     -53.544   9.254  18.456  1.00  1.800          H  
ATOM   5328  N   ARG A 346     -53.931   8.095  13.815  1.00  1.040          N  
ATOM   5329  CA  ARG A 346     -53.737   7.662  12.454  1.00  1.060          C  
ATOM   5330  C   ARG A 346     -54.411   8.571  11.454  1.00  0.960          C  
ATOM   5331  O   ARG A 346     -53.788   8.953  10.451  1.00  0.960          O  
ATOM   5332  CB  ARG A 346     -54.273   6.242  12.250  1.00  1.480          C  
ATOM   5333  CG  ARG A 346     -54.121   5.678  10.820  1.00  1.480          C  
ATOM   5334  CD  ARG A 346     -52.732   5.252  10.558  1.00  1.480          C  
ATOM   5335  NE  ARG A 346     -51.885   6.387  10.260  1.00  1.480          N  
ATOM   5336  CZ  ARG A 346     -50.538   6.393  10.286  1.00  1.480          C  
ATOM   5337  NH1 ARG A 346     -49.856   5.300  10.566  1.00  1.480          N  
ATOM   5338  NH2 ARG A 346     -49.902   7.518  10.032  1.00  1.480          N  
ATOM   5339  H   ARG A 346     -54.386   7.463  14.475  1.00  1.250          H  
ATOM   5340  HA  ARG A 346     -52.669   7.679  12.281  1.00  1.270          H  
ATOM   5341 1HB  ARG A 346     -53.769   5.567  12.940  1.00  1.770          H  
ATOM   5342 2HB  ARG A 346     -55.334   6.219  12.503  1.00  1.770          H  
ATOM   5343 1HG  ARG A 346     -54.769   4.816  10.705  1.00  1.770          H  
ATOM   5344 2HG  ARG A 346     -54.394   6.424  10.076  1.00  1.770          H  
ATOM   5345 1HD  ARG A 346     -52.341   4.745  11.439  1.00  1.770          H  
ATOM   5346 2HD  ARG A 346     -52.721   4.576   9.705  1.00  1.770          H  
ATOM   5347  HE  ARG A 346     -52.360   7.272  10.044  1.00  1.770          H  
ATOM   5348 1HH1 ARG A 346     -50.335   4.434  10.758  1.00  1.770          H  
ATOM   5349 2HH1 ARG A 346     -48.841   5.325  10.571  1.00  1.770          H  
ATOM   5350 1HH2 ARG A 346     -50.438   8.357   9.844  1.00  1.770          H  
ATOM   5351 2HH2 ARG A 346     -48.892   7.539  10.054  1.00  1.770          H  
ATOM   5352  N   ILE A 347     -55.684   8.894  11.716  1.00  0.900          N  
ATOM   5353  CA  ILE A 347     -56.454   9.721  10.799  1.00  0.860          C  
ATOM   5354  C   ILE A 347     -56.008  11.170  10.833  1.00  0.830          C  
ATOM   5355  O   ILE A 347     -55.967  11.809   9.785  1.00  0.860          O  
ATOM   5356  CB  ILE A 347     -57.983   9.539  11.033  1.00  1.220          C  
ATOM   5357  CG1 ILE A 347     -58.381  10.004  12.455  1.00  1.220          C  
ATOM   5358  CG2 ILE A 347     -58.369   8.085  10.779  1.00  1.220          C  
ATOM   5359  CD1 ILE A 347     -59.845   9.964  12.799  1.00  1.220          C  
ATOM   5360  H   ILE A 347     -56.114   8.499  12.559  1.00  1.080          H  
ATOM   5361  HA  ILE A 347     -56.264   9.356   9.792  1.00  1.030          H  
ATOM   5362  HB  ILE A 347     -58.524  10.171  10.330  1.00  1.460          H  
ATOM   5363 1HG1 ILE A 347     -57.864   9.407  13.143  1.00  1.460          H  
ATOM   5364 2HG1 ILE A 347     -58.070  11.019  12.596  1.00  1.460          H  
ATOM   5365 1HG2 ILE A 347     -59.435   7.951  10.900  1.00  1.460          H  
ATOM   5366 2HG2 ILE A 347     -58.095   7.816   9.761  1.00  1.460          H  
ATOM   5367 3HG2 ILE A 347     -57.839   7.437  11.482  1.00  1.460          H  
ATOM   5368 1HD1 ILE A 347     -59.946  10.308  13.808  1.00  1.460          H  
ATOM   5369 2HD1 ILE A 347     -60.399  10.603  12.141  1.00  1.460          H  
ATOM   5370 3HD1 ILE A 347     -60.233   8.957  12.733  1.00  1.460          H  
ATOM   5371  N   VAL A 348     -55.595  11.691  11.989  1.00  0.830          N  
ATOM   5372  CA  VAL A 348     -55.117  13.058  11.990  1.00  0.840          C  
ATOM   5373  C   VAL A 348     -53.809  13.163  11.209  1.00  0.840          C  
ATOM   5374  O   VAL A 348     -53.619  14.123  10.456  1.00  0.830          O  
ATOM   5375  CB  VAL A 348     -54.955  13.602  13.421  1.00  1.170          C  
ATOM   5376  CG1 VAL A 348     -54.267  14.984  13.391  1.00  1.170          C  
ATOM   5377  CG2 VAL A 348     -56.352  13.728  14.081  1.00  1.170          C  
ATOM   5378  H   VAL A 348     -55.643  11.156  12.865  1.00  1.000          H  
ATOM   5379  HA  VAL A 348     -55.854  13.678  11.486  1.00  1.010          H  
ATOM   5380  HB  VAL A 348     -54.333  12.911  13.999  1.00  1.410          H  
ATOM   5381 1HG1 VAL A 348     -54.162  15.354  14.409  1.00  1.410          H  
ATOM   5382 2HG1 VAL A 348     -53.278  14.910  12.938  1.00  1.410          H  
ATOM   5383 3HG1 VAL A 348     -54.877  15.680  12.812  1.00  1.410          H  
ATOM   5384 1HG2 VAL A 348     -56.241  14.099  15.098  1.00  1.410          H  
ATOM   5385 2HG2 VAL A 348     -56.963  14.424  13.512  1.00  1.410          H  
ATOM   5386 3HG2 VAL A 348     -56.840  12.760  14.108  1.00  1.410          H  
ATOM   5387  N   ALA A 349     -52.861  12.244  11.456  1.00  0.860          N  
ATOM   5388  CA  ALA A 349     -51.578  12.292  10.771  1.00  0.870          C  
ATOM   5389  C   ALA A 349     -51.707  12.122   9.265  1.00  0.820          C  
ATOM   5390  O   ALA A 349     -51.074  12.855   8.492  1.00  0.810          O  
ATOM   5391  CB  ALA A 349     -50.684  11.206  11.319  1.00  1.210          C  
ATOM   5392  H   ALA A 349     -53.035  11.490  12.129  1.00  1.030          H  
ATOM   5393  HA  ALA A 349     -51.130  13.265  10.968  1.00  1.040          H  
ATOM   5394 1HB  ALA A 349     -49.710  11.252  10.846  1.00  1.460          H  
ATOM   5395 2HB  ALA A 349     -50.588  11.356  12.385  1.00  1.460          H  
ATOM   5396 3HB  ALA A 349     -51.142  10.233  11.131  1.00  1.460          H  
ATOM   5397  N   LEU A 350     -52.543  11.177   8.833  1.00  0.790          N  
ATOM   5398  CA  LEU A 350     -52.727  10.958   7.418  1.00  0.760          C  
ATOM   5399  C   LEU A 350     -53.412  12.129   6.785  1.00  0.700          C  
ATOM   5400  O   LEU A 350     -53.025  12.541   5.690  1.00  0.670          O  
ATOM   5401  CB  LEU A 350     -53.456   9.647   7.170  1.00  1.080          C  
ATOM   5402  CG  LEU A 350     -53.699   9.264   5.701  1.00  1.080          C  
ATOM   5403  CD1 LEU A 350     -53.510   7.742   5.568  1.00  1.080          C  
ATOM   5404  CD2 LEU A 350     -55.178   9.700   5.305  1.00  1.080          C  
ATOM   5405  H   LEU A 350     -53.043  10.566   9.487  1.00  0.950          H  
ATOM   5406  HA  LEU A 350     -51.745  10.870   6.963  1.00  0.910          H  
ATOM   5407 1HB  LEU A 350     -52.885   8.850   7.637  1.00  1.290          H  
ATOM   5408 2HB  LEU A 350     -54.427   9.699   7.669  1.00  1.290          H  
ATOM   5409  HG  LEU A 350     -52.983   9.758   5.044  1.00  1.290          H  
ATOM   5410 1HD1 LEU A 350     -53.694   7.433   4.536  1.00  1.290          H  
ATOM   5411 2HD1 LEU A 350     -52.488   7.484   5.843  1.00  1.290          H  
ATOM   5412 3HD1 LEU A 350     -54.176   7.232   6.234  1.00  1.290          H  
ATOM   5413 1HD2 LEU A 350     -55.395   9.418   4.289  1.00  1.290          H  
ATOM   5414 2HD2 LEU A 350     -55.886   9.216   5.962  1.00  1.290          H  
ATOM   5415 3HD2 LEU A 350     -55.304  10.773   5.394  1.00  1.290          H  
ATOM   5416  N   ALA A 351     -54.458  12.648   7.432  1.00  0.710          N  
ATOM   5417  CA  ALA A 351     -55.180  13.778   6.906  1.00  0.700          C  
ATOM   5418  C   ALA A 351     -54.267  14.977   6.749  1.00  0.710          C  
ATOM   5419  O   ALA A 351     -54.382  15.719   5.772  1.00  0.700          O  
ATOM   5420  CB  ALA A 351     -56.298  14.119   7.831  1.00  0.980          C  
ATOM   5421  H   ALA A 351     -54.784  12.252   8.318  1.00  0.850          H  
ATOM   5422  HA  ALA A 351     -55.583  13.507   5.931  1.00  0.840          H  
ATOM   5423 1HB  ALA A 351     -56.847  14.952   7.436  1.00  1.180          H  
ATOM   5424 2HB  ALA A 351     -56.949  13.266   7.946  1.00  1.180          H  
ATOM   5425 3HB  ALA A 351     -55.880  14.379   8.800  1.00  1.180          H  
ATOM   5426  N   ALA A 352     -53.356  15.189   7.709  1.00  0.760          N  
ATOM   5427  CA  ALA A 352     -52.437  16.303   7.600  1.00  0.810          C  
ATOM   5428  C   ALA A 352     -51.565  16.155   6.361  1.00  0.790          C  
ATOM   5429  O   ALA A 352     -51.366  17.129   5.619  1.00  0.810          O  
ATOM   5430  CB  ALA A 352     -51.585  16.387   8.847  1.00  1.110          C  
ATOM   5431  H   ALA A 352     -53.337  14.601   8.550  1.00  0.910          H  
ATOM   5432  HA  ALA A 352     -53.016  17.215   7.494  1.00  0.970          H  
ATOM   5433 1HB  ALA A 352     -50.907  17.235   8.771  1.00  1.340          H  
ATOM   5434 2HB  ALA A 352     -52.230  16.507   9.715  1.00  1.340          H  
ATOM   5435 3HB  ALA A 352     -51.008  15.469   8.948  1.00  1.340          H  
ATOM   5436  N   ARG A 353     -51.082  14.928   6.099  1.00  0.770          N  
ATOM   5437  CA  ARG A 353     -50.285  14.706   4.901  1.00  0.770          C  
ATOM   5438  C   ARG A 353     -51.151  14.906   3.670  1.00  0.730          C  
ATOM   5439  O   ARG A 353     -50.774  15.628   2.756  1.00  0.730          O  
ATOM   5440  CB  ARG A 353     -49.666  13.315   4.872  1.00  1.080          C  
ATOM   5441  CG  ARG A 353     -48.574  13.116   5.896  1.00  1.080          C  
ATOM   5442  CD  ARG A 353     -47.738  11.876   5.683  1.00  1.080          C  
ATOM   5443  NE  ARG A 353     -48.509  10.631   5.720  1.00  1.080          N  
ATOM   5444  CZ  ARG A 353     -48.899   9.976   6.823  1.00  1.080          C  
ATOM   5445  NH1 ARG A 353     -48.678  10.466   8.025  1.00  1.080          N  
ATOM   5446  NH2 ARG A 353     -49.515   8.824   6.658  1.00  1.080          N  
ATOM   5447  H   ARG A 353     -51.230  14.172   6.780  1.00  0.920          H  
ATOM   5448  HA  ARG A 353     -49.478  15.435   4.881  1.00  0.920          H  
ATOM   5449 1HB  ARG A 353     -50.439  12.570   5.066  1.00  1.290          H  
ATOM   5450 2HB  ARG A 353     -49.254  13.113   3.880  1.00  1.290          H  
ATOM   5451 1HG  ARG A 353     -47.907  13.975   5.860  1.00  1.290          H  
ATOM   5452 2HG  ARG A 353     -49.030  13.063   6.881  1.00  1.290          H  
ATOM   5453 1HD  ARG A 353     -47.263  11.940   4.699  1.00  1.290          H  
ATOM   5454 2HD  ARG A 353     -46.961  11.824   6.441  1.00  1.290          H  
ATOM   5455  HE  ARG A 353     -48.698  10.142   4.830  1.00  1.290          H  
ATOM   5456 1HH1 ARG A 353     -48.211  11.353   8.130  1.00  1.290          H  
ATOM   5457 2HH1 ARG A 353     -48.981   9.964   8.838  1.00  1.290          H  
ATOM   5458 1HH2 ARG A 353     -49.621   8.477   5.692  1.00  1.290          H  
ATOM   5459 2HH2 ARG A 353     -49.834   8.290   7.441  1.00  1.290          H  
ATOM   5460  N   LEU A 354     -52.379  14.395   3.688  1.00  0.710          N  
ATOM   5461  CA  LEU A 354     -53.240  14.531   2.532  1.00  0.700          C  
ATOM   5462  C   LEU A 354     -53.441  16.001   2.197  1.00  0.710          C  
ATOM   5463  O   LEU A 354     -53.373  16.374   1.019  1.00  0.730          O  
ATOM   5464  CB  LEU A 354     -54.565  13.767   2.779  1.00  0.980          C  
ATOM   5465  CG  LEU A 354     -55.660  13.784   1.664  1.00  0.980          C  
ATOM   5466  CD1 LEU A 354     -55.108  13.250   0.376  1.00  0.980          C  
ATOM   5467  CD2 LEU A 354     -56.827  12.878   2.113  1.00  0.980          C  
ATOM   5468  H   LEU A 354     -52.680  13.828   4.479  1.00  0.850          H  
ATOM   5469  HA  LEU A 354     -52.728  14.075   1.691  1.00  0.840          H  
ATOM   5470 1HB  LEU A 354     -54.326  12.729   3.009  1.00  1.180          H  
ATOM   5471 2HB  LEU A 354     -55.021  14.200   3.665  1.00  1.180          H  
ATOM   5472  HG  LEU A 354     -56.014  14.806   1.505  1.00  1.180          H  
ATOM   5473 1HD1 LEU A 354     -55.881  13.267  -0.380  1.00  1.180          H  
ATOM   5474 2HD1 LEU A 354     -54.294  13.886   0.053  1.00  1.180          H  
ATOM   5475 3HD1 LEU A 354     -54.753  12.243   0.504  1.00  1.180          H  
ATOM   5476 1HD2 LEU A 354     -57.607  12.870   1.351  1.00  1.180          H  
ATOM   5477 2HD2 LEU A 354     -56.463  11.867   2.266  1.00  1.180          H  
ATOM   5478 3HD2 LEU A 354     -57.234  13.247   3.034  1.00  1.180          H  
ATOM   5479  N   ARG A 355     -53.661  16.854   3.197  1.00  0.720          N  
ATOM   5480  CA  ARG A 355     -53.801  18.273   2.908  1.00  0.730          C  
ATOM   5481  C   ARG A 355     -52.506  18.845   2.322  1.00  0.710          C  
ATOM   5482  O   ARG A 355     -52.546  19.594   1.339  1.00  0.710          O  
ATOM   5483  CB  ARG A 355     -54.190  19.037   4.159  1.00  1.020          C  
ATOM   5484  CG  ARG A 355     -55.613  18.769   4.603  1.00  1.020          C  
ATOM   5485  CD  ARG A 355     -56.088  19.715   5.631  1.00  1.020          C  
ATOM   5486  NE  ARG A 355     -55.328  19.619   6.879  1.00  1.020          N  
ATOM   5487  CZ  ARG A 355     -55.582  18.754   7.886  1.00  1.020          C  
ATOM   5488  NH1 ARG A 355     -56.552  17.870   7.793  1.00  1.020          N  
ATOM   5489  NH2 ARG A 355     -54.839  18.802   8.983  1.00  1.020          N  
ATOM   5490  H   ARG A 355     -53.763  16.497   4.154  1.00  0.860          H  
ATOM   5491  HA  ARG A 355     -54.598  18.394   2.177  1.00  0.880          H  
ATOM   5492 1HB  ARG A 355     -53.530  18.741   4.977  1.00  1.220          H  
ATOM   5493 2HB  ARG A 355     -54.067  20.105   3.998  1.00  1.220          H  
ATOM   5494 1HG  ARG A 355     -56.277  18.846   3.745  1.00  1.220          H  
ATOM   5495 2HG  ARG A 355     -55.679  17.762   5.008  1.00  1.220          H  
ATOM   5496 1HD  ARG A 355     -55.990  20.732   5.253  1.00  1.220          H  
ATOM   5497 2HD  ARG A 355     -57.137  19.514   5.845  1.00  1.220          H  
ATOM   5498  HE  ARG A 355     -54.574  20.277   7.012  1.00  1.220          H  
ATOM   5499 1HH1 ARG A 355     -57.130  17.799   6.938  1.00  1.220          H  
ATOM   5500 2HH1 ARG A 355     -56.741  17.255   8.570  1.00  1.220          H  
ATOM   5501 1HH2 ARG A 355     -54.095  19.483   9.059  1.00  1.220          H  
ATOM   5502 2HH2 ARG A 355     -55.007  18.155   9.738  1.00  1.220          H  
ATOM   5503  N   ALA A 356     -51.354  18.479   2.908  1.00  0.700          N  
ATOM   5504  CA  ALA A 356     -50.060  18.959   2.427  1.00  0.690          C  
ATOM   5505  C   ALA A 356     -49.781  18.540   0.998  1.00  0.700          C  
ATOM   5506  O   ALA A 356     -49.199  19.307   0.236  1.00  0.740          O  
ATOM   5507  CB  ALA A 356     -48.946  18.451   3.320  1.00  0.970          C  
ATOM   5508  H   ALA A 356     -51.383  17.885   3.747  1.00  0.840          H  
ATOM   5509  HA  ALA A 356     -50.080  20.036   2.446  1.00  0.830          H  
ATOM   5510 1HB  ALA A 356     -47.992  18.837   2.965  1.00  1.160          H  
ATOM   5511 2HB  ALA A 356     -49.123  18.777   4.342  1.00  1.160          H  
ATOM   5512 3HB  ALA A 356     -48.931  17.362   3.283  1.00  1.160          H  
ATOM   5513  N   ASP A 357     -50.203  17.331   0.646  1.00  0.700          N  
ATOM   5514  CA  ASP A 357     -49.994  16.765  -0.670  1.00  0.710          C  
ATOM   5515  C   ASP A 357     -50.929  17.428  -1.673  1.00  0.680          C  
ATOM   5516  O   ASP A 357     -50.520  17.806  -2.769  1.00  0.700          O  
ATOM   5517  CB  ASP A 357     -50.311  15.270  -0.623  1.00  0.990          C  
ATOM   5518  CG  ASP A 357     -49.359  14.374   0.217  1.00  0.990          C  
ATOM   5519  OD1 ASP A 357     -48.263  14.753   0.567  1.00  0.990          O  
ATOM   5520  OD2 ASP A 357     -49.784  13.294   0.528  1.00  0.990          O  
ATOM   5521  H   ASP A 357     -50.629  16.758   1.375  1.00  0.840          H  
ATOM   5522  HA  ASP A 357     -48.966  16.936  -0.975  1.00  0.850          H  
ATOM   5523 1HB  ASP A 357     -51.314  15.149  -0.213  1.00  1.190          H  
ATOM   5524 2HB  ASP A 357     -50.342  14.887  -1.611  1.00  1.190          H  
ATOM   5525  N   THR A 358     -52.172  17.658  -1.256  1.00  0.670          N  
ATOM   5526  CA  THR A 358     -53.213  18.282  -2.070  1.00  0.680          C  
ATOM   5527  C   THR A 358     -52.760  19.671  -2.508  1.00  0.690          C  
ATOM   5528  O   THR A 358     -52.916  20.074  -3.664  1.00  0.700          O  
ATOM   5529  CB  THR A 358     -54.545  18.366  -1.286  1.00  0.950          C  
ATOM   5530  OG1 THR A 358     -54.991  17.038  -0.961  1.00  0.950          O  
ATOM   5531  CG2 THR A 358     -55.597  19.042  -2.106  1.00  0.950          C  
ATOM   5532  H   THR A 358     -52.440  17.313  -0.336  1.00  0.800          H  
ATOM   5533  HA  THR A 358     -53.375  17.673  -2.956  1.00  0.820          H  
ATOM   5534  HB  THR A 358     -54.390  18.925  -0.367  1.00  1.140          H  
ATOM   5535  HG1 THR A 358     -54.383  16.660  -0.296  1.00  1.140          H  
ATOM   5536 1HG2 THR A 358     -56.521  19.080  -1.538  1.00  1.140          H  
ATOM   5537 2HG2 THR A 358     -55.294  20.052  -2.363  1.00  1.140          H  
ATOM   5538 3HG2 THR A 358     -55.744  18.472  -2.996  1.00  1.140          H  
ATOM   5539  N   ARG A 359     -52.144  20.407  -1.591  1.00  0.770          N  
ATOM   5540  CA  ARG A 359     -51.662  21.750  -1.884  1.00  0.830          C  
ATOM   5541  C   ARG A 359     -50.647  21.819  -3.035  1.00  0.810          C  
ATOM   5542  O   ARG A 359     -50.456  22.893  -3.606  1.00  0.880          O  
ATOM   5543  CB  ARG A 359     -51.048  22.417  -0.660  1.00  1.140          C  
ATOM   5544  CG  ARG A 359     -52.041  22.877   0.410  1.00  1.140          C  
ATOM   5545  CD  ARG A 359     -51.401  23.808   1.397  1.00  1.140          C  
ATOM   5546  NE  ARG A 359     -50.381  23.169   2.247  1.00  1.140          N  
ATOM   5547  CZ  ARG A 359     -50.607  22.571   3.446  1.00  1.140          C  
ATOM   5548  NH1 ARG A 359     -51.822  22.506   3.951  1.00  1.140          N  
ATOM   5549  NH2 ARG A 359     -49.589  22.049   4.119  1.00  1.140          N  
ATOM   5550  H   ARG A 359     -52.074  20.034  -0.637  1.00  0.920          H  
ATOM   5551  HA  ARG A 359     -52.527  22.347  -2.172  1.00  1.000          H  
ATOM   5552 1HB  ARG A 359     -50.363  21.713  -0.186  1.00  1.370          H  
ATOM   5553 2HB  ARG A 359     -50.461  23.279  -0.975  1.00  1.370          H  
ATOM   5554 1HG  ARG A 359     -52.872  23.394  -0.063  1.00  1.370          H  
ATOM   5555 2HG  ARG A 359     -52.413  22.017   0.949  1.00  1.370          H  
ATOM   5556 1HD  ARG A 359     -50.915  24.610   0.843  1.00  1.370          H  
ATOM   5557 2HD  ARG A 359     -52.166  24.240   2.034  1.00  1.370          H  
ATOM   5558  HE  ARG A 359     -49.432  23.160   1.893  1.00  1.370          H  
ATOM   5559 1HH1 ARG A 359     -52.603  22.901   3.450  1.00  1.370          H  
ATOM   5560 2HH1 ARG A 359     -51.973  22.057   4.843  1.00  1.370          H  
ATOM   5561 1HH2 ARG A 359     -48.652  22.101   3.740  1.00  1.370          H  
ATOM   5562 2HH2 ARG A 359     -49.746  21.603   5.015  1.00  1.370          H  
ATOM   5563  N   HIS A 360     -49.962  20.709  -3.345  1.00  0.780          N  
ATOM   5564  CA  HIS A 360     -48.951  20.656  -4.400  1.00  0.780          C  
ATOM   5565  C   HIS A 360     -49.480  19.850  -5.608  1.00  0.740          C  
ATOM   5566  O   HIS A 360     -48.715  19.397  -6.474  1.00  0.790          O  
ATOM   5567  CB  HIS A 360     -47.637  20.066  -3.862  1.00  1.090          C  
ATOM   5568  CG  HIS A 360     -46.971  20.910  -2.795  1.00  1.090          C  
ATOM   5569  ND1 HIS A 360     -46.310  22.101  -3.067  1.00  1.090          N  
ATOM   5570  CD2 HIS A 360     -46.859  20.722  -1.466  1.00  1.090          C  
ATOM   5571  CE1 HIS A 360     -45.826  22.593  -1.949  1.00  1.090          C  
ATOM   5572  NE2 HIS A 360     -46.142  21.780  -0.959  1.00  1.090          N  
ATOM   5573  H   HIS A 360     -50.187  19.826  -2.878  1.00  0.940          H  
ATOM   5574  HA  HIS A 360     -48.732  21.666  -4.749  1.00  0.940          H  
ATOM   5575 1HB  HIS A 360     -47.836  19.085  -3.429  1.00  1.310          H  
ATOM   5576 2HB  HIS A 360     -46.925  19.929  -4.679  1.00  1.310          H  
ATOM   5577  HD1 HIS A 360     -46.259  22.631  -3.948  1.00  1.310          H  
ATOM   5578  HD2 HIS A 360     -47.198  19.941  -0.807  1.00  1.310          H  
ATOM   5579  HE1 HIS A 360     -45.269  23.528  -1.964  1.00  1.310          H  
ATOM   5580  N   ALA A 361     -50.818  19.749  -5.715  1.00  0.670          N  
ATOM   5581  CA  ALA A 361     -51.515  18.996  -6.762  1.00  0.620          C  
ATOM   5582  C   ALA A 361     -51.490  19.692  -8.110  1.00  0.690          C  
ATOM   5583  O   ALA A 361     -52.053  19.192  -9.083  1.00  0.740          O  
ATOM   5584  CB  ALA A 361     -52.953  18.764  -6.377  1.00  0.890          C  
ATOM   5585  H   ALA A 361     -51.405  20.144  -4.972  1.00  0.800          H  
ATOM   5586  HA  ALA A 361     -51.013  18.033  -6.869  1.00  0.740          H  
ATOM   5587 1HB  ALA A 361     -53.438  18.167  -7.152  1.00  1.070          H  
ATOM   5588 2HB  ALA A 361     -52.995  18.233  -5.438  1.00  1.070          H  
ATOM   5589 3HB  ALA A 361     -53.455  19.721  -6.277  1.00  1.070          H  
ATOM   5590  N   SER A 362     -50.854  20.858  -8.171  1.00  0.750          N  
ATOM   5591  CA  SER A 362     -50.635  21.597  -9.403  1.00  0.870          C  
ATOM   5592  C   SER A 362     -49.747  20.776 -10.342  1.00  0.850          C  
ATOM   5593  O   SER A 362     -49.788  20.937 -11.562  1.00  0.920          O  
ATOM   5594  CB  SER A 362     -49.879  22.865  -9.068  1.00  1.170          C  
ATOM   5595  OG  SER A 362     -48.570  22.514  -8.646  1.00  1.170          O  
ATOM   5596  H   SER A 362     -50.467  21.249  -7.326  1.00  0.900          H  
ATOM   5597  HA  SER A 362     -51.591  21.806  -9.883  1.00  1.040          H  
ATOM   5598 1HB  SER A 362     -49.828  23.517  -9.940  1.00  1.400          H  
ATOM   5599 2HB  SER A 362     -50.392  23.406  -8.273  1.00  1.400          H  
ATOM   5600  HG  SER A 362     -48.124  23.319  -8.275  1.00  1.400          H  
ATOM   5601  N   VAL A 363     -48.967  19.859  -9.759  1.00  0.790          N  
ATOM   5602  CA  VAL A 363     -48.040  19.005 -10.482  1.00  0.800          C  
ATOM   5603  C   VAL A 363     -48.768  17.845 -11.087  1.00  0.620          C  
ATOM   5604  O   VAL A 363     -49.421  17.080 -10.381  1.00  0.610          O  
ATOM   5605  CB  VAL A 363     -46.969  18.515  -9.527  1.00  1.120          C  
ATOM   5606  CG1 VAL A 363     -46.038  17.568 -10.228  1.00  1.120          C  
ATOM   5607  CG2 VAL A 363     -46.266  19.736  -8.976  1.00  1.120          C  
ATOM   5608  H   VAL A 363     -49.008  19.776  -8.740  1.00  0.950          H  
ATOM   5609  HA  VAL A 363     -47.575  19.563 -11.286  1.00  0.960          H  
ATOM   5610  HB  VAL A 363     -47.433  17.964  -8.713  1.00  1.340          H  
ATOM   5611 1HG1 VAL A 363     -45.276  17.210  -9.543  1.00  1.340          H  
ATOM   5612 2HG1 VAL A 363     -46.582  16.738 -10.609  1.00  1.340          H  
ATOM   5613 3HG1 VAL A 363     -45.580  18.065 -11.057  1.00  1.340          H  
ATOM   5614 1HG2 VAL A 363     -45.500  19.444  -8.279  1.00  1.340          H  
ATOM   5615 2HG2 VAL A 363     -45.825  20.297  -9.786  1.00  1.340          H  
ATOM   5616 3HG2 VAL A 363     -46.991  20.363  -8.472  1.00  1.340          H  
ATOM   5617  N   ASN A 364     -48.625  17.666 -12.390  1.00  0.600          N  
ATOM   5618  CA  ASN A 364     -49.378  16.595 -13.011  1.00  0.510          C  
ATOM   5619  C   ASN A 364     -48.904  15.251 -12.532  1.00  0.500          C  
ATOM   5620  O   ASN A 364     -47.703  14.987 -12.505  1.00  0.570          O  
ATOM   5621  CB  ASN A 364     -49.366  16.616 -14.516  1.00  0.750          C  
ATOM   5622  CG  ASN A 364     -50.449  15.704 -15.021  1.00  0.750          C  
ATOM   5623  OD1 ASN A 364     -50.307  14.493 -15.242  1.00  0.750          O  
ATOM   5624  ND2 ASN A 364     -51.593  16.270 -15.138  1.00  0.750          N  
ATOM   5625  H   ASN A 364     -47.983  18.272 -12.923  1.00  0.720          H  
ATOM   5626  HA  ASN A 364     -50.410  16.702 -12.717  1.00  0.610          H  
ATOM   5627 1HB  ASN A 364     -49.535  17.608 -14.869  1.00  0.900          H  
ATOM   5628 2HB  ASN A 364     -48.406  16.278 -14.891  1.00  0.900          H  
ATOM   5629 1HD2 ASN A 364     -52.377  15.714 -15.415  1.00  0.900          H  
ATOM   5630 2HD2 ASN A 364     -51.684  17.244 -14.902  1.00  0.900          H  
ATOM   5631  N   GLY A 365     -49.826  14.313 -12.342  1.00  0.540          N  
ATOM   5632  CA  GLY A 365     -49.426  12.966 -11.953  1.00  0.640          C  
ATOM   5633  C   GLY A 365     -48.283  12.459 -12.845  1.00  0.650          C  
ATOM   5634  O   GLY A 365     -47.367  11.806 -12.345  1.00  0.720          O  
ATOM   5635  H   GLY A 365     -50.815  14.560 -12.378  1.00  0.650          H  
ATOM   5636 1HA  GLY A 365     -49.113  12.970 -10.907  1.00  0.770          H  
ATOM   5637 2HA  GLY A 365     -50.284  12.300 -12.032  1.00  0.770          H  
ATOM   5638  N   VAL A 366     -48.301  12.798 -14.143  1.00  0.620          N  
ATOM   5639  CA  VAL A 366     -47.243  12.403 -15.052  1.00  0.690          C  
ATOM   5640  C   VAL A 366     -45.912  13.014 -14.637  1.00  0.720          C  
ATOM   5641  O   VAL A 366     -44.886  12.357 -14.772  1.00  0.850          O  
ATOM   5642  CB  VAL A 366     -47.571  12.790 -16.511  1.00  0.940          C  
ATOM   5643  CG1 VAL A 366     -46.343  12.567 -17.434  1.00  0.940          C  
ATOM   5644  CG2 VAL A 366     -48.722  11.931 -16.991  1.00  0.940          C  
ATOM   5645  H   VAL A 366     -49.084  13.342 -14.508  1.00  0.740          H  
ATOM   5646  HA  VAL A 366     -47.146  11.318 -15.012  1.00  0.830          H  
ATOM   5647  HB  VAL A 366     -47.846  13.846 -16.557  1.00  1.130          H  
ATOM   5648 1HG1 VAL A 366     -46.610  12.837 -18.451  1.00  1.130          H  
ATOM   5649 2HG1 VAL A 366     -45.498  13.186 -17.121  1.00  1.130          H  
ATOM   5650 3HG1 VAL A 366     -46.048  11.521 -17.401  1.00  1.130          H  
ATOM   5651 1HG2 VAL A 366     -48.965  12.190 -18.014  1.00  1.130          H  
ATOM   5652 2HG2 VAL A 366     -48.435  10.881 -16.940  1.00  1.130          H  
ATOM   5653 3HG2 VAL A 366     -49.593  12.094 -16.355  1.00  1.130          H  
ATOM   5654  N   GLU A 367     -45.903  14.292 -14.236  1.00  0.660          N  
ATOM   5655  CA  GLU A 367     -44.692  14.997 -13.829  1.00  0.740          C  
ATOM   5656  C   GLU A 367     -44.123  14.374 -12.557  1.00  0.750          C  
ATOM   5657  O   GLU A 367     -42.901  14.266 -12.396  1.00  0.830          O  
ATOM   5658  CB  GLU A 367     -44.993  16.484 -13.607  1.00  1.000          C  
ATOM   5659  CG  GLU A 367     -45.304  17.270 -14.877  1.00  1.000          C  
ATOM   5660  CD  GLU A 367     -45.678  18.716 -14.608  1.00  1.000          C  
ATOM   5661  OE1 GLU A 367     -46.192  19.002 -13.533  1.00  1.000          O  
ATOM   5662  OE2 GLU A 367     -45.440  19.535 -15.460  1.00  1.000          O  
ATOM   5663  H   GLU A 367     -46.789  14.760 -14.100  1.00  0.790          H  
ATOM   5664  HA  GLU A 367     -43.952  14.904 -14.623  1.00  0.890          H  
ATOM   5665 1HB  GLU A 367     -45.843  16.583 -12.955  1.00  1.200          H  
ATOM   5666 2HB  GLU A 367     -44.145  16.962 -13.112  1.00  1.200          H  
ATOM   5667 1HG  GLU A 367     -44.428  17.242 -15.523  1.00  1.200          H  
ATOM   5668 2HG  GLU A 367     -46.116  16.774 -15.403  1.00  1.200          H  
ATOM   5669  N   VAL A 368     -45.022  13.953 -11.657  1.00  0.690          N  
ATOM   5670  CA  VAL A 368     -44.600  13.342 -10.401  1.00  0.740          C  
ATOM   5671  C   VAL A 368     -43.892  12.030 -10.734  1.00  0.820          C  
ATOM   5672  O   VAL A 368     -42.796  11.733 -10.236  1.00  0.890          O  
ATOM   5673  CB  VAL A 368     -45.811  13.023  -9.464  1.00  1.020          C  
ATOM   5674  CG1 VAL A 368     -45.348  12.251  -8.266  1.00  1.020          C  
ATOM   5675  CG2 VAL A 368     -46.511  14.282  -9.021  1.00  1.020          C  
ATOM   5676  H   VAL A 368     -46.011  14.118 -11.879  1.00  0.830          H  
ATOM   5677  HA  VAL A 368     -43.907  14.010  -9.891  1.00  0.890          H  
ATOM   5678  HB  VAL A 368     -46.519  12.392  -9.999  1.00  1.220          H  
ATOM   5679 1HG1 VAL A 368     -46.201  12.023  -7.635  1.00  1.220          H  
ATOM   5680 2HG1 VAL A 368     -44.881  11.327  -8.583  1.00  1.220          H  
ATOM   5681 3HG1 VAL A 368     -44.638  12.841  -7.708  1.00  1.220          H  
ATOM   5682 1HG2 VAL A 368     -47.353  14.033  -8.376  1.00  1.220          H  
ATOM   5683 2HG2 VAL A 368     -45.820  14.916  -8.484  1.00  1.220          H  
ATOM   5684 3HG2 VAL A 368     -46.877  14.777  -9.891  1.00  1.220          H  
ATOM   5685  N   LEU A 369     -44.537  11.241 -11.583  1.00  0.840          N  
ATOM   5686  CA  LEU A 369     -43.988   9.972 -11.966  1.00  0.960          C  
ATOM   5687  C   LEU A 369     -42.716  10.129 -12.789  1.00  1.000          C  
ATOM   5688  O   LEU A 369     -41.730   9.459 -12.500  1.00  1.100          O  
ATOM   5689  CB  LEU A 369     -45.025   9.189 -12.774  1.00  1.300          C  
ATOM   5690  CG  LEU A 369     -46.333   8.749 -12.034  1.00  1.300          C  
ATOM   5691  CD1 LEU A 369     -47.249   8.097 -13.051  1.00  1.300          C  
ATOM   5692  CD2 LEU A 369     -46.036   7.857 -10.871  1.00  1.300          C  
ATOM   5693  H   LEU A 369     -45.450  11.533 -11.942  1.00  1.010          H  
ATOM   5694  HA  LEU A 369     -43.722   9.427 -11.064  1.00  1.150          H  
ATOM   5695 1HB  LEU A 369     -45.330   9.818 -13.612  1.00  1.560          H  
ATOM   5696 2HB  LEU A 369     -44.553   8.301 -13.175  1.00  1.560          H  
ATOM   5697  HG  LEU A 369     -46.843   9.614 -11.652  1.00  1.560          H  
ATOM   5698 1HD1 LEU A 369     -48.183   7.812 -12.572  1.00  1.560          H  
ATOM   5699 2HD1 LEU A 369     -47.458   8.809 -13.852  1.00  1.560          H  
ATOM   5700 3HD1 LEU A 369     -46.772   7.217 -13.466  1.00  1.560          H  
ATOM   5701 1HD2 LEU A 369     -46.971   7.578 -10.394  1.00  1.560          H  
ATOM   5702 2HD2 LEU A 369     -45.524   6.985 -11.197  1.00  1.560          H  
ATOM   5703 3HD2 LEU A 369     -45.422   8.388 -10.161  1.00  1.560          H  
ATOM   5704  N   ARG A 370     -42.656  11.097 -13.718  1.00  0.980          N  
ATOM   5705  CA  ARG A 370     -41.435  11.282 -14.493  1.00  1.110          C  
ATOM   5706  C   ARG A 370     -40.240  11.625 -13.607  1.00  1.120          C  
ATOM   5707  O   ARG A 370     -39.139  11.117 -13.839  1.00  1.260          O  
ATOM   5708  CB  ARG A 370     -41.576  12.313 -15.608  1.00  1.500          C  
ATOM   5709  CG  ARG A 370     -42.460  11.915 -16.824  1.00  1.500          C  
ATOM   5710  CD  ARG A 370     -41.856  10.815 -17.636  1.00  1.500          C  
ATOM   5711  NE  ARG A 370     -42.556  10.602 -18.913  1.00  1.500          N  
ATOM   5712  CZ  ARG A 370     -43.640   9.809 -19.113  1.00  1.500          C  
ATOM   5713  NH1 ARG A 370     -44.206   9.161 -18.117  1.00  1.500          N  
ATOM   5714  NH2 ARG A 370     -44.139   9.678 -20.333  1.00  1.500          N  
ATOM   5715  H   ARG A 370     -43.476  11.658 -13.938  1.00  1.180          H  
ATOM   5716  HA  ARG A 370     -41.232  10.343 -14.974  1.00  1.330          H  
ATOM   5717 1HB  ARG A 370     -42.008  13.223 -15.189  1.00  1.800          H  
ATOM   5718 2HB  ARG A 370     -40.590  12.569 -15.990  1.00  1.800          H  
ATOM   5719 1HG  ARG A 370     -43.413  11.560 -16.479  1.00  1.800          H  
ATOM   5720 2HG  ARG A 370     -42.610  12.777 -17.465  1.00  1.800          H  
ATOM   5721 1HD  ARG A 370     -40.814  11.057 -17.855  1.00  1.800          H  
ATOM   5722 2HD  ARG A 370     -41.898   9.895 -17.078  1.00  1.800          H  
ATOM   5723  HE  ARG A 370     -42.181  11.075 -19.721  1.00  1.800          H  
ATOM   5724 1HH1 ARG A 370     -43.855   9.247 -17.180  1.00  1.800          H  
ATOM   5725 2HH1 ARG A 370     -45.008   8.571 -18.293  1.00  1.800          H  
ATOM   5726 1HH2 ARG A 370     -43.706  10.140 -21.118  1.00  1.800          H  
ATOM   5727 2HH2 ARG A 370     -44.945   9.089 -20.485  1.00  1.800          H  
ATOM   5728  N   GLU A 371     -40.435  12.419 -12.548  1.00  1.000          N  
ATOM   5729  CA  GLU A 371     -39.299  12.700 -11.674  1.00  1.060          C  
ATOM   5730  C   GLU A 371     -38.713  11.391 -11.140  1.00  1.140          C  
ATOM   5731  O   GLU A 371     -37.495  11.256 -10.994  1.00  1.380          O  
ATOM   5732  CB  GLU A 371     -39.692  13.604 -10.504  1.00  1.460          C  
ATOM   5733  CG  GLU A 371     -38.513  13.988  -9.590  1.00  1.460          C  
ATOM   5734  CD  GLU A 371     -37.476  14.835 -10.291  1.00  1.460          C  
ATOM   5735  OE1 GLU A 371     -37.840  15.551 -11.198  1.00  1.460          O  
ATOM   5736  OE2 GLU A 371     -36.314  14.739  -9.949  1.00  1.460          O  
ATOM   5737  H   GLU A 371     -41.342  12.880 -12.396  1.00  1.200          H  
ATOM   5738  HA  GLU A 371     -38.527  13.201 -12.253  1.00  1.270          H  
ATOM   5739 1HB  GLU A 371     -40.149  14.519 -10.888  1.00  1.750          H  
ATOM   5740 2HB  GLU A 371     -40.442  13.098  -9.893  1.00  1.750          H  
ATOM   5741 1HG  GLU A 371     -38.910  14.549  -8.748  1.00  1.750          H  
ATOM   5742 2HG  GLU A 371     -38.046  13.087  -9.195  1.00  1.750          H  
ATOM   5743  N   LEU A 372     -39.576  10.419 -10.846  1.00  1.080          N  
ATOM   5744  CA  LEU A 372     -39.107   9.124 -10.364  1.00  1.200          C  
ATOM   5745  C   LEU A 372     -38.555   8.274 -11.521  1.00  1.410          C  
ATOM   5746  O   LEU A 372     -37.543   7.578 -11.353  1.00  1.680          O  
ATOM   5747  CB  LEU A 372     -40.256   8.394  -9.652  1.00  1.630          C  
ATOM   5748  CG  LEU A 372     -40.440   8.673  -8.124  1.00  1.630          C  
ATOM   5749  CD1 LEU A 372     -39.358   7.954  -7.308  1.00  1.630          C  
ATOM   5750  CD2 LEU A 372     -40.399  10.207  -7.872  1.00  1.630          C  
ATOM   5751  H   LEU A 372     -40.586  10.608 -10.942  1.00  1.300          H  
ATOM   5752  HA  LEU A 372     -38.292   9.294  -9.669  1.00  1.440          H  
ATOM   5753 1HB  LEU A 372     -41.189   8.669 -10.143  1.00  1.960          H  
ATOM   5754 2HB  LEU A 372     -40.116   7.323  -9.779  1.00  1.960          H  
ATOM   5755  HG  LEU A 372     -41.392   8.285  -7.814  1.00  1.960          H  
ATOM   5756 1HD1 LEU A 372     -39.520   8.143  -6.240  1.00  1.960          H  
ATOM   5757 2HD1 LEU A 372     -39.423   6.880  -7.492  1.00  1.960          H  
ATOM   5758 3HD1 LEU A 372     -38.376   8.308  -7.588  1.00  1.960          H  
ATOM   5759 1HD2 LEU A 372     -40.538  10.406  -6.833  1.00  1.960          H  
ATOM   5760 2HD2 LEU A 372     -39.443  10.624  -8.164  1.00  1.960          H  
ATOM   5761 3HD2 LEU A 372     -41.192  10.696  -8.442  1.00  1.960          H  
ATOM   5762  N   ALA A 373     -39.179   8.387 -12.708  1.00  2.060          N  
ATOM   5763  CA  ALA A 373     -38.800   7.638 -13.916  1.00  2.510          C  
ATOM   5764  C   ALA A 373     -37.368   7.911 -14.311  1.00  2.320          C  
ATOM   5765  O   ALA A 373     -36.656   7.045 -14.821  1.00  2.540          O  
ATOM   5766  CB  ALA A 373     -39.669   7.989 -15.098  1.00  3.330          C  
ATOM   5767  H   ALA A 373     -40.013   8.972 -12.735  1.00  2.470          H  
ATOM   5768  HA  ALA A 373     -38.912   6.590 -13.694  1.00  3.010          H  
ATOM   5769 1HB  ALA A 373     -39.357   7.382 -15.943  1.00  4.000          H  
ATOM   5770 2HB  ALA A 373     -40.700   7.797 -14.869  1.00  4.000          H  
ATOM   5771 3HB  ALA A 373     -39.525   9.027 -15.335  1.00  4.000          H  
ATOM   5772  N   ARG A 374     -36.944   9.149 -14.100  1.00  2.620          N  
ATOM   5773  CA  ARG A 374     -35.596   9.551 -14.407  1.00  3.420          C  
ATOM   5774  C   ARG A 374     -34.570   8.711 -13.634  1.00  3.410          C  
ATOM   5775  O   ARG A 374     -33.471   8.503 -14.126  1.00  3.910          O  
ATOM   5776  CB  ARG A 374     -35.422  11.055 -14.226  1.00  4.470          C  
ATOM   5777  CG  ARG A 374     -36.193  11.844 -15.311  1.00  4.470          C  
ATOM   5778  CD  ARG A 374     -36.004  13.321 -15.337  1.00  4.470          C  
ATOM   5779  NE  ARG A 374     -36.991  13.959 -16.288  1.00  4.470          N  
ATOM   5780  CZ  ARG A 374     -38.164  14.542 -15.943  1.00  4.470          C  
ATOM   5781  NH1 ARG A 374     -38.544  14.639 -14.687  1.00  4.470          N  
ATOM   5782  NH2 ARG A 374     -38.907  15.006 -16.927  1.00  4.470          N  
ATOM   5783  H   ARG A 374     -37.619   9.837 -13.745  1.00  3.140          H  
ATOM   5784  HA  ARG A 374     -35.432   9.357 -15.471  1.00  4.100          H  
ATOM   5785 1HB  ARG A 374     -35.806  11.358 -13.245  1.00  5.360          H  
ATOM   5786 2HB  ARG A 374     -34.368  11.327 -14.277  1.00  5.360          H  
ATOM   5787 1HG  ARG A 374     -35.810  11.493 -16.240  1.00  5.360          H  
ATOM   5788 2HG  ARG A 374     -37.246  11.630 -15.266  1.00  5.360          H  
ATOM   5789 1HD  ARG A 374     -36.136  13.737 -14.341  1.00  5.360          H  
ATOM   5790 2HD  ARG A 374     -34.997  13.543 -15.696  1.00  5.360          H  
ATOM   5791  HE  ARG A 374     -36.802  13.943 -17.319  1.00  5.360          H  
ATOM   5792 1HH1 ARG A 374     -37.954  14.276 -13.951  1.00  5.360          H  
ATOM   5793 2HH1 ARG A 374     -39.424  15.076 -14.453  1.00  5.360          H  
ATOM   5794 1HH2 ARG A 374     -38.552  14.880 -17.882  1.00  5.360          H  
ATOM   5795 2HH2 ARG A 374     -39.818  15.472 -16.789  1.00  5.360          H  
ATOM   5796  N   ARG A 375     -34.880   8.254 -12.410  1.00  3.550          N  
ATOM   5797  CA  ARG A 375     -33.881   7.438 -11.735  1.00  4.280          C  
ATOM   5798  C   ARG A 375     -34.119   5.948 -12.002  1.00  4.510          C  
ATOM   5799  O   ARG A 375     -33.154   5.192 -12.181  1.00  4.850          O  
ATOM   5800  CB  ARG A 375     -33.845   7.690 -10.235  1.00  5.700          C  
ATOM   5801  CG  ARG A 375     -33.293   9.059  -9.829  1.00  5.700          C  
ATOM   5802  CD  ARG A 375     -33.121   9.162  -8.350  1.00  5.700          C  
ATOM   5803  NE  ARG A 375     -34.392   9.145  -7.656  1.00  5.700          N  
ATOM   5804  CZ  ARG A 375     -34.565   8.947  -6.331  1.00  5.700          C  
ATOM   5805  NH1 ARG A 375     -33.557   8.747  -5.514  1.00  5.700          N  
ATOM   5806  NH2 ARG A 375     -35.764   8.945  -5.821  1.00  5.700          N  
ATOM   5807  H   ARG A 375     -35.798   8.389 -11.985  1.00  4.260          H  
ATOM   5808  HA  ARG A 375     -32.900   7.697 -12.122  1.00  5.140          H  
ATOM   5809 1HB  ARG A 375     -34.855   7.602  -9.835  1.00  6.840          H  
ATOM   5810 2HB  ARG A 375     -33.233   6.928  -9.755  1.00  6.840          H  
ATOM   5811 1HG  ARG A 375     -32.327   9.218 -10.306  1.00  6.840          H  
ATOM   5812 2HG  ARG A 375     -33.991   9.835 -10.150  1.00  6.840          H  
ATOM   5813 1HD  ARG A 375     -32.522   8.324  -8.001  1.00  6.840          H  
ATOM   5814 2HD  ARG A 375     -32.613  10.100  -8.113  1.00  6.840          H  
ATOM   5815  HE  ARG A 375     -35.219   9.293  -8.219  1.00  6.840          H  
ATOM   5816 1HH1 ARG A 375     -32.608   8.740  -5.845  1.00  6.840          H  
ATOM   5817 2HH1 ARG A 375     -33.773   8.615  -4.506  1.00  6.840          H  
ATOM   5818 1HH2 ARG A 375     -36.577   9.100  -6.395  1.00  6.840          H  
ATOM   5819 2HH2 ARG A 375     -35.853   8.790  -4.804  1.00  6.840          H  
ATOM   5820  N   ARG A 376     -35.389   5.521 -12.062  1.00  4.690          N  
ATOM   5821  CA  ARG A 376     -35.703   4.106 -12.280  1.00  5.350          C  
ATOM   5822  C   ARG A 376     -36.858   3.930 -13.259  1.00  5.420          C  
ATOM   5823  O   ARG A 376     -37.848   4.641 -13.202  1.00  5.660          O  
ATOM   5824  CB  ARG A 376     -36.050   3.423 -10.958  1.00  7.230          C  
ATOM   5825  CG  ARG A 376     -37.340   3.903 -10.262  1.00  7.230          C  
ATOM   5826  CD  ARG A 376     -37.496   3.248  -8.927  1.00  7.230          C  
ATOM   5827  NE  ARG A 376     -38.727   3.649  -8.236  1.00  7.230          N  
ATOM   5828  CZ  ARG A 376     -38.989   3.437  -6.917  1.00  7.230          C  
ATOM   5829  NH1 ARG A 376     -38.104   2.837  -6.138  1.00  7.230          N  
ATOM   5830  NH2 ARG A 376     -40.128   3.848  -6.413  1.00  7.230          N  
ATOM   5831  H   ARG A 376     -36.153   6.191 -11.933  1.00  5.630          H  
ATOM   5832  HA  ARG A 376     -34.824   3.618 -12.699  1.00  6.420          H  
ATOM   5833 1HB  ARG A 376     -36.156   2.353 -11.129  1.00  8.670          H  
ATOM   5834 2HB  ARG A 376     -35.228   3.563 -10.258  1.00  8.670          H  
ATOM   5835 1HG  ARG A 376     -37.317   4.987 -10.132  1.00  8.670          H  
ATOM   5836 2HG  ARG A 376     -38.206   3.628 -10.866  1.00  8.670          H  
ATOM   5837 1HD  ARG A 376     -37.518   2.167  -9.066  1.00  8.670          H  
ATOM   5838 2HD  ARG A 376     -36.645   3.521  -8.305  1.00  8.670          H  
ATOM   5839  HE  ARG A 376     -39.439   4.114  -8.788  1.00  8.670          H  
ATOM   5840 1HH1 ARG A 376     -37.224   2.527  -6.515  1.00  8.670          H  
ATOM   5841 2HH1 ARG A 376     -38.306   2.686  -5.155  1.00  8.670          H  
ATOM   5842 1HH2 ARG A 376     -40.808   4.312  -6.998  1.00  8.670          H  
ATOM   5843 2HH2 ARG A 376     -40.333   3.735  -5.406  1.00  8.670          H  
ATOM   5844  N   GLY A 377     -36.792   2.916 -14.112  1.00  5.520          N  
ATOM   5845  CA  GLY A 377     -37.902   2.706 -15.038  1.00  5.760          C  
ATOM   5846  C   GLY A 377     -39.182   2.402 -14.271  1.00  5.650          C  
ATOM   5847  O   GLY A 377     -39.156   1.742 -13.229  1.00  5.780          O  
ATOM   5848  H   GLY A 377     -35.975   2.324 -14.141  1.00  6.620          H  
ATOM   5849 1HA  GLY A 377     -38.042   3.599 -15.648  1.00  6.910          H  
ATOM   5850 2HA  GLY A 377     -37.669   1.883 -15.712  1.00  6.910          H  
ATOM   5851  N   LEU A 378     -40.316   2.847 -14.807  1.00  5.720          N  
ATOM   5852  CA  LEU A 378     -41.576   2.601 -14.126  1.00  5.780          C  
ATOM   5853  C   LEU A 378     -42.477   1.610 -14.844  1.00  5.430          C  
ATOM   5854  O   LEU A 378     -42.541   1.558 -16.072  1.00  5.520          O  
ATOM   5855  CB  LEU A 378     -42.322   3.922 -13.927  1.00  8.070          C  
ATOM   5856  CG  LEU A 378     -41.539   5.028 -13.167  1.00  8.070          C  
ATOM   5857  CD1 LEU A 378     -42.371   6.285 -13.102  1.00  8.070          C  
ATOM   5858  CD2 LEU A 378     -41.154   4.581 -11.735  1.00  8.070          C  
ATOM   5859  H   LEU A 378     -40.290   3.365 -15.676  1.00  6.860          H  
ATOM   5860  HA  LEU A 378     -41.364   2.170 -13.152  1.00  6.940          H  
ATOM   5861 1HB  LEU A 378     -42.595   4.307 -14.896  1.00  9.680          H  
ATOM   5862 2HB  LEU A 378     -43.227   3.719 -13.391  1.00  9.680          H  
ATOM   5863  HG  LEU A 378     -40.643   5.242 -13.720  1.00  9.680          H  
ATOM   5864 1HD1 LEU A 378     -41.795   7.046 -12.599  1.00  9.680          H  
ATOM   5865 2HD1 LEU A 378     -42.633   6.621 -14.098  1.00  9.680          H  
ATOM   5866 3HD1 LEU A 378     -43.250   6.108 -12.543  1.00  9.680          H  
ATOM   5867 1HD2 LEU A 378     -40.596   5.385 -11.253  1.00  9.680          H  
ATOM   5868 2HD2 LEU A 378     -42.051   4.366 -11.159  1.00  9.680          H  
ATOM   5869 3HD2 LEU A 378     -40.524   3.699 -11.772  1.00  9.680          H  
ATOM   5870  N   ALA A 379     -43.184   0.842 -14.034  1.00  5.370          N  
ATOM   5871  CA  ALA A 379     -44.193  -0.126 -14.432  1.00  5.390          C  
ATOM   5872  C   ALA A 379     -45.513   0.577 -14.615  1.00  5.030          C  
ATOM   5873  O   ALA A 379     -45.630   1.758 -14.300  1.00  5.520          O  
ATOM   5874  CB  ALA A 379     -44.334  -1.210 -13.378  1.00  7.540          C  
ATOM   5875  H   ALA A 379     -43.002   0.951 -13.044  1.00  6.440          H  
ATOM   5876  HA  ALA A 379     -43.897  -0.567 -15.385  1.00  6.470          H  
ATOM   5877 1HB  ALA A 379     -45.085  -1.929 -13.688  1.00  9.050          H  
ATOM   5878 2HB  ALA A 379     -43.380  -1.719 -13.253  1.00  9.050          H  
ATOM   5879 3HB  ALA A 379     -44.633  -0.758 -12.431  1.00  9.050          H  
ATOM   5880  N   ALA A 380     -46.539  -0.135 -15.107  1.00  4.430          N  
ATOM   5881  CA  ALA A 380     -47.861   0.495 -15.157  1.00  4.190          C  
ATOM   5882  C   ALA A 380     -48.197   0.924 -13.726  1.00  3.560          C  
ATOM   5883  O   ALA A 380     -48.730   2.010 -13.478  1.00  3.540          O  
ATOM   5884  CB  ALA A 380     -48.907  -0.455 -15.710  1.00  5.960          C  
ATOM   5885  H   ALA A 380     -46.408  -1.087 -15.420  1.00  5.320          H  
ATOM   5886  HA  ALA A 380     -47.804   1.387 -15.783  1.00  5.030          H  
ATOM   5887 1HB  ALA A 380     -49.879   0.043 -15.724  1.00  7.150          H  
ATOM   5888 2HB  ALA A 380     -48.634  -0.743 -16.725  1.00  7.150          H  
ATOM   5889 3HB  ALA A 380     -48.966  -1.341 -15.084  1.00  7.150          H  
ATOM   5890  N   ALA A 381     -47.796   0.084 -12.765  1.00  3.520          N  
ATOM   5891  CA  ALA A 381     -47.904   0.395 -11.346  1.00  3.230          C  
ATOM   5892  C   ALA A 381     -46.673   1.233 -11.047  1.00  2.380          C  
ATOM   5893  O   ALA A 381     -45.695   0.766 -10.471  1.00  2.100          O  
ATOM   5894  CB  ALA A 381     -47.942  -0.854 -10.491  1.00  4.640          C  
ATOM   5895  H   ALA A 381     -47.374  -0.785 -13.044  1.00  4.220          H  
ATOM   5896  HA  ALA A 381     -48.796   0.993 -11.162  1.00  3.880          H  
ATOM   5897 1HB  ALA A 381     -47.990  -0.557  -9.447  1.00  5.570          H  
ATOM   5898 2HB  ALA A 381     -48.815  -1.442 -10.747  1.00  5.570          H  
ATOM   5899 3HB  ALA A 381     -47.045  -1.440 -10.666  1.00  5.570          H  
ATOM   5900  N   ALA A 382     -46.700   2.444 -11.583  1.00  2.570          N  
ATOM   5901  CA  ALA A 382     -45.586   3.367 -11.565  1.00  2.460          C  
ATOM   5902  C   ALA A 382     -45.216   3.801 -10.157  1.00  1.740          C  
ATOM   5903  O   ALA A 382     -44.051   3.713  -9.777  1.00  2.230          O  
ATOM   5904  CB  ALA A 382     -45.950   4.544 -12.437  1.00  3.490          C  
ATOM   5905  H   ALA A 382     -47.558   2.680 -12.087  1.00  3.080          H  
ATOM   5906  HA  ALA A 382     -44.731   2.855 -11.989  1.00  2.950          H  
ATOM   5907 1HB  ALA A 382     -46.820   5.047 -12.025  1.00  4.190          H  
ATOM   5908 2HB  ALA A 382     -45.150   5.210 -12.485  1.00  4.190          H  
ATOM   5909 3HB  ALA A 382     -46.181   4.184 -13.442  1.00  4.190          H  
ATOM   5910  N   MET A 383     -46.196   4.341  -9.418  1.00  1.320          N  
ATOM   5911  CA  MET A 383     -46.031   4.661  -7.986  1.00  1.280          C  
ATOM   5912  C   MET A 383     -47.207   4.091  -7.116  1.00  1.140          C  
ATOM   5913  O   MET A 383     -46.964   3.530  -6.047  1.00  1.530          O  
ATOM   5914  CB  MET A 383     -45.718   6.140  -7.739  1.00  1.810          C  
ATOM   5915  CG  MET A 383     -44.314   6.612  -8.206  1.00  1.810          C  
ATOM   5916  SD  MET A 383     -42.917   5.750  -7.426  1.00  1.810          S  
ATOM   5917  CE  MET A 383     -42.981   6.231  -5.717  1.00  1.810          C  
ATOM   5918  H   MET A 383     -47.095   4.387  -9.857  1.00  1.580          H  
ATOM   5919  HA  MET A 383     -45.144   4.150  -7.637  1.00  1.540          H  
ATOM   5920 1HB  MET A 383     -46.400   6.750  -8.254  1.00  2.170          H  
ATOM   5921 2HB  MET A 383     -45.803   6.346  -6.685  1.00  2.170          H  
ATOM   5922 1HG  MET A 383     -44.224   6.443  -9.270  1.00  2.170          H  
ATOM   5923 2HG  MET A 383     -44.215   7.679  -8.026  1.00  2.170          H  
ATOM   5924 1HE  MET A 383     -42.165   5.755  -5.184  1.00  2.170          H  
ATOM   5925 2HE  MET A 383     -42.880   7.290  -5.636  1.00  2.170          H  
ATOM   5926 3HE  MET A 383     -43.925   5.911  -5.283  1.00  2.170          H  
ATOM   5927  N   PRO A 384     -48.503   4.305  -7.468  1.00  1.230          N  
ATOM   5928  CA  PRO A 384     -49.676   3.701  -6.835  1.00  1.360          C  
ATOM   5929  C   PRO A 384     -50.083   2.466  -7.617  1.00  1.120          C  
ATOM   5930  O   PRO A 384     -49.601   2.286  -8.732  1.00  1.470          O  
ATOM   5931  CB  PRO A 384     -50.718   4.792  -6.997  1.00  2.040          C  
ATOM   5932  CG  PRO A 384     -50.395   5.363  -8.375  1.00  2.040          C  
ATOM   5933  CD  PRO A 384     -48.884   5.339  -8.477  1.00  2.040          C  
ATOM   5934  HA  PRO A 384     -49.472   3.468  -5.778  1.00  1.630          H  
ATOM   5935 1HB  PRO A 384     -51.727   4.362  -6.941  1.00  2.450          H  
ATOM   5936 2HB  PRO A 384     -50.633   5.511  -6.176  1.00  2.450          H  
ATOM   5937 1HG  PRO A 384     -50.871   4.746  -9.155  1.00  2.450          H  
ATOM   5938 2HG  PRO A 384     -50.800   6.367  -8.488  1.00  2.450          H  
ATOM   5939 1HD  PRO A 384     -48.659   5.040  -9.492  1.00  2.450          H  
ATOM   5940 2HD  PRO A 384     -48.506   6.318  -8.223  1.00  2.450          H  
ATOM   5941  N   VAL A 385     -51.033   1.665  -7.119  1.00  0.960          N  
ATOM   5942  CA  VAL A 385     -51.709   0.772  -8.048  1.00  1.260          C  
ATOM   5943  C   VAL A 385     -53.127   0.731  -7.515  1.00  1.230          C  
ATOM   5944  O   VAL A 385     -53.938  -0.142  -7.864  1.00  1.620          O  
ATOM   5945  CB  VAL A 385     -51.066  -0.634  -8.126  1.00  1.640          C  
ATOM   5946  CG1 VAL A 385     -51.376  -1.498  -6.876  1.00  1.640          C  
ATOM   5947  CG2 VAL A 385     -51.504  -1.301  -9.398  1.00  1.640          C  
ATOM   5948  H   VAL A 385     -51.427   1.813  -6.193  1.00  1.150          H  
ATOM   5949  HA  VAL A 385     -51.709   1.213  -9.043  1.00  1.510          H  
ATOM   5950  HB  VAL A 385     -49.990  -0.503  -8.151  1.00  1.970          H  
ATOM   5951 1HG1 VAL A 385     -50.857  -2.456  -6.960  1.00  1.970          H  
ATOM   5952 2HG1 VAL A 385     -51.061  -1.013  -6.006  1.00  1.970          H  
ATOM   5953 3HG1 VAL A 385     -52.439  -1.689  -6.791  1.00  1.970          H  
ATOM   5954 1HG2 VAL A 385     -51.020  -2.271  -9.486  1.00  1.970          H  
ATOM   5955 2HG2 VAL A 385     -52.549  -1.431  -9.383  1.00  1.970          H  
ATOM   5956 3HG2 VAL A 385     -51.231  -0.678 -10.246  1.00  1.970          H  
ATOM   5957  N   VAL A 386     -53.382   1.715  -6.669  1.00  1.140          N  
ATOM   5958  CA  VAL A 386     -54.654   1.917  -6.013  1.00  1.200          C  
ATOM   5959  C   VAL A 386     -55.043   3.383  -6.024  1.00  1.040          C  
ATOM   5960  O   VAL A 386     -54.217   4.202  -5.606  1.00  1.340          O  
ATOM   5961  CB  VAL A 386     -54.567   1.479  -4.553  1.00  1.660          C  
ATOM   5962  CG1 VAL A 386     -55.858   1.673  -3.925  1.00  1.660          C  
ATOM   5963  CG2 VAL A 386     -54.141   0.062  -4.447  1.00  1.660          C  
ATOM   5964  H   VAL A 386     -52.612   2.346  -6.482  1.00  1.370          H  
ATOM   5965  HA  VAL A 386     -55.418   1.342  -6.534  1.00  1.440          H  
ATOM   5966  HB  VAL A 386     -53.856   2.114  -4.029  1.00  1.990          H  
ATOM   5967 1HG1 VAL A 386     -55.780   1.397  -2.929  1.00  1.990          H  
ATOM   5968 2HG1 VAL A 386     -56.164   2.699  -3.965  1.00  1.990          H  
ATOM   5969 3HG1 VAL A 386     -56.602   1.055  -4.424  1.00  1.990          H  
ATOM   5970 1HG2 VAL A 386     -54.097  -0.221  -3.409  1.00  1.990          H  
ATOM   5971 2HG2 VAL A 386     -54.847  -0.569  -4.968  1.00  1.990          H  
ATOM   5972 3HG2 VAL A 386     -53.164  -0.064  -4.884  1.00  1.990          H  
ATOM   5973  N   VAL A 387     -56.289   3.683  -6.405  1.00  1.030          N  
ATOM   5974  CA  VAL A 387     -56.817   5.047  -6.389  1.00  1.070          C  
ATOM   5975  C   VAL A 387     -58.160   5.133  -5.639  1.00  1.010          C  
ATOM   5976  O   VAL A 387     -58.974   4.202  -5.699  1.00  1.430          O  
ATOM   5977  CB  VAL A 387     -56.946   5.585  -7.849  1.00  1.480          C  
ATOM   5978  CG1 VAL A 387     -57.901   4.792  -8.607  1.00  1.480          C  
ATOM   5979  CG2 VAL A 387     -57.397   7.040  -7.884  1.00  1.480          C  
ATOM   5980  H   VAL A 387     -56.883   2.910  -6.721  1.00  1.240          H  
ATOM   5981  HA  VAL A 387     -56.109   5.660  -5.859  1.00  1.280          H  
ATOM   5982  HB  VAL A 387     -55.977   5.486  -8.329  1.00  1.780          H  
ATOM   5983 1HG1 VAL A 387     -57.956   5.155  -9.636  1.00  1.780          H  
ATOM   5984 2HG1 VAL A 387     -57.610   3.766  -8.607  1.00  1.780          H  
ATOM   5985 3HG1 VAL A 387     -58.873   4.893  -8.146  1.00  1.780          H  
ATOM   5986 1HG2 VAL A 387     -57.448   7.376  -8.916  1.00  1.780          H  
ATOM   5987 2HG2 VAL A 387     -58.374   7.152  -7.433  1.00  1.780          H  
ATOM   5988 3HG2 VAL A 387     -56.702   7.634  -7.356  1.00  1.780          H  
ATOM   5989  N   THR A 388     -58.381   6.248  -4.927  1.00  0.930          N  
ATOM   5990  CA  THR A 388     -59.662   6.445  -4.235  1.00  1.030          C  
ATOM   5991  C   THR A 388     -60.084   7.899  -4.047  1.00  0.990          C  
ATOM   5992  O   THR A 388     -59.251   8.791  -3.892  1.00  1.260          O  
ATOM   5993  CB  THR A 388     -59.652   5.808  -2.847  1.00  1.400          C  
ATOM   5994  OG1 THR A 388     -60.976   5.862  -2.314  1.00  1.400          O  
ATOM   5995  CG2 THR A 388     -58.688   6.589  -1.897  1.00  1.400          C  
ATOM   5996  H   THR A 388     -57.631   6.945  -4.898  1.00  1.120          H  
ATOM   5997  HA  THR A 388     -60.435   5.961  -4.829  1.00  1.240          H  
ATOM   5998  HB  THR A 388     -59.350   4.788  -2.940  1.00  1.680          H  
ATOM   5999  HG1 THR A 388     -61.557   5.296  -2.888  1.00  1.680          H  
ATOM   6000 1HG2 THR A 388     -58.691   6.142  -0.914  1.00  1.680          H  
ATOM   6001 2HG2 THR A 388     -57.685   6.570  -2.306  1.00  1.680          H  
ATOM   6002 3HG2 THR A 388     -59.003   7.611  -1.800  1.00  1.680          H  
ATOM   6003  N   SER A 389     -61.400   8.115  -3.995  1.00  1.090          N  
ATOM   6004  CA  SER A 389     -61.951   9.458  -3.761  1.00  1.240          C  
ATOM   6005  C   SER A 389     -63.388   9.483  -3.252  1.00  1.140          C  
ATOM   6006  O   SER A 389     -64.212   8.636  -3.622  1.00  1.340          O  
ATOM   6007  CB  SER A 389     -61.936  10.291  -5.017  1.00  1.680          C  
ATOM   6008  OG  SER A 389     -62.429  11.563  -4.747  1.00  1.680          O  
ATOM   6009  H   SER A 389     -62.007   7.297  -4.112  1.00  1.310          H  
ATOM   6010  HA  SER A 389     -61.327   9.947  -3.014  1.00  1.490          H  
ATOM   6011 1HB  SER A 389     -60.955  10.362  -5.403  1.00  2.010          H  
ATOM   6012 2HB  SER A 389     -62.550   9.821  -5.766  1.00  2.010          H  
ATOM   6013  HG  SER A 389     -62.519  11.996  -5.597  1.00  2.010          H  
ATOM   6014  N   LEU A 390     -63.684  10.456  -2.390  1.00  1.300          N  
ATOM   6015  CA  LEU A 390     -65.053  10.676  -1.935  1.00  1.350          C  
ATOM   6016  C   LEU A 390     -65.640  11.765  -2.839  1.00  1.240          C  
ATOM   6017  O   LEU A 390     -65.126  12.885  -2.896  1.00  1.620          O  
ATOM   6018  CB  LEU A 390     -65.073  11.094  -0.451  1.00  1.870          C  
ATOM   6019  CG  LEU A 390     -66.468  11.375   0.210  1.00  1.870          C  
ATOM   6020  CD1 LEU A 390     -67.283  10.128   0.235  1.00  1.870          C  
ATOM   6021  CD2 LEU A 390     -66.279  11.866   1.637  1.00  1.870          C  
ATOM   6022  H   LEU A 390     -62.953  11.097  -2.112  1.00  1.560          H  
ATOM   6023  HA  LEU A 390     -65.626   9.761  -2.072  1.00  1.620          H  
ATOM   6024 1HB  LEU A 390     -64.590  10.312   0.131  1.00  2.240          H  
ATOM   6025 2HB  LEU A 390     -64.487  11.997  -0.356  1.00  2.240          H  
ATOM   6026  HG  LEU A 390     -67.005  12.134  -0.365  1.00  2.240          H  
ATOM   6027 1HD1 LEU A 390     -68.209  10.359   0.711  1.00  2.240          H  
ATOM   6028 2HD1 LEU A 390     -67.460   9.776  -0.757  1.00  2.240          H  
ATOM   6029 3HD1 LEU A 390     -66.777   9.366   0.794  1.00  2.240          H  
ATOM   6030 1HD2 LEU A 390     -67.251  12.056   2.087  1.00  2.240          H  
ATOM   6031 2HD2 LEU A 390     -65.758  11.124   2.218  1.00  2.240          H  
ATOM   6032 3HD2 LEU A 390     -65.711  12.782   1.631  1.00  2.240          H  
ATOM   6033  N   LEU A 391     -66.671  11.413  -3.596  1.00  1.160          N  
ATOM   6034  CA  LEU A 391     -67.248  12.333  -4.575  1.00  1.340          C  
ATOM   6035  C   LEU A 391     -68.628  12.877  -4.210  1.00  1.180          C  
ATOM   6036  O   LEU A 391     -68.928  14.045  -4.455  1.00  1.430          O  
ATOM   6037  CB  LEU A 391     -67.349  11.621  -5.924  1.00  1.800          C  
ATOM   6038  CG  LEU A 391     -66.024  11.107  -6.555  1.00  1.800          C  
ATOM   6039  CD1 LEU A 391     -66.369  10.374  -7.829  1.00  1.800          C  
ATOM   6040  CD2 LEU A 391     -65.057  12.253  -6.837  1.00  1.800          C  
ATOM   6041  H   LEU A 391     -67.052  10.477  -3.480  1.00  1.390          H  
ATOM   6042  HA  LEU A 391     -66.587  13.189  -4.664  1.00  1.610          H  
ATOM   6043 1HB  LEU A 391     -67.991  10.757  -5.795  1.00  2.160          H  
ATOM   6044 2HB  LEU A 391     -67.823  12.296  -6.632  1.00  2.160          H  
ATOM   6045  HG  LEU A 391     -65.544  10.397  -5.872  1.00  2.160          H  
ATOM   6046 1HD1 LEU A 391     -65.464   9.986  -8.283  1.00  2.160          H  
ATOM   6047 2HD1 LEU A 391     -67.039   9.547  -7.602  1.00  2.160          H  
ATOM   6048 3HD1 LEU A 391     -66.849  11.056  -8.520  1.00  2.160          H  
ATOM   6049 1HD2 LEU A 391     -64.157  11.838  -7.282  1.00  2.160          H  
ATOM   6050 2HD2 LEU A 391     -65.513  12.962  -7.527  1.00  2.160          H  
ATOM   6051 3HD2 LEU A 391     -64.793  12.763  -5.914  1.00  2.160          H  
ATOM   6052  N   GLY A 392     -69.476  12.034  -3.640  1.00  1.520          N  
ATOM   6053  CA  GLY A 392     -70.854  12.455  -3.313  1.00  1.770          C  
ATOM   6054  C   GLY A 392     -71.861  12.409  -4.462  1.00  1.600          C  
ATOM   6055  O   GLY A 392     -71.591  11.906  -5.558  1.00  2.070          O  
ATOM   6056  H   GLY A 392     -69.129  11.098  -3.426  1.00  1.820          H  
ATOM   6057 1HA  GLY A 392     -71.257  11.858  -2.515  1.00  2.120          H  
ATOM   6058 2HA  GLY A 392     -70.822  13.471  -2.922  1.00  2.120          H  
ATOM   6059  N   LEU A 393     -73.055  12.921  -4.170  1.00  1.770          N  
ATOM   6060  CA  LEU A 393     -74.185  12.942  -5.091  1.00  1.900          C  
ATOM   6061  C   LEU A 393     -74.133  14.223  -5.931  1.00  1.920          C  
ATOM   6062  O   LEU A 393     -73.479  15.179  -5.518  1.00  2.480          O  
ATOM   6063  CB  LEU A 393     -75.482  12.835  -4.252  1.00  2.610          C  
ATOM   6064  CG  LEU A 393     -75.767  13.946  -3.181  1.00  2.610          C  
ATOM   6065  CD1 LEU A 393     -76.541  15.134  -3.788  1.00  2.610          C  
ATOM   6066  CD2 LEU A 393     -76.557  13.301  -2.045  1.00  2.610          C  
ATOM   6067  H   LEU A 393     -73.182  13.308  -3.244  1.00  2.120          H  
ATOM   6068  HA  LEU A 393     -74.108  12.071  -5.736  1.00  2.280          H  
ATOM   6069 1HB  LEU A 393     -76.342  12.798  -4.893  1.00  3.130          H  
ATOM   6070 2HB  LEU A 393     -75.436  11.888  -3.716  1.00  3.130          H  
ATOM   6071  HG  LEU A 393     -74.831  14.334  -2.794  1.00  3.130          H  
ATOM   6072 1HD1 LEU A 393     -76.725  15.875  -3.014  1.00  3.130          H  
ATOM   6073 2HD1 LEU A 393     -75.980  15.604  -4.579  1.00  3.130          H  
ATOM   6074 3HD1 LEU A 393     -77.491  14.789  -4.189  1.00  3.130          H  
ATOM   6075 1HD2 LEU A 393     -76.757  14.039  -1.272  1.00  3.130          H  
ATOM   6076 2HD2 LEU A 393     -77.500  12.909  -2.427  1.00  3.130          H  
ATOM   6077 3HD2 LEU A 393     -75.975  12.484  -1.619  1.00  3.130          H  
ATOM   6078  N   PRO A 394     -74.756  14.261  -7.126  1.00  2.000          N  
ATOM   6079  CA  PRO A 394     -74.832  15.428  -7.982  1.00  2.570          C  
ATOM   6080  C   PRO A 394     -75.721  16.535  -7.447  1.00  2.560          C  
ATOM   6081  O   PRO A 394     -76.805  16.281  -6.922  1.00  2.470          O  
ATOM   6082  CB  PRO A 394     -75.394  14.855  -9.290  1.00  3.850          C  
ATOM   6083  CG  PRO A 394     -76.159  13.620  -8.877  1.00  3.850          C  
ATOM   6084  CD  PRO A 394     -75.383  13.051  -7.699  1.00  3.850          C  
ATOM   6085  HA  PRO A 394     -73.826  15.797  -8.108  1.00  3.080          H  
ATOM   6086 1HB  PRO A 394     -76.030  15.608  -9.783  1.00  4.630          H  
ATOM   6087 2HB  PRO A 394     -74.569  14.632  -9.989  1.00  4.630          H  
ATOM   6088 1HG  PRO A 394     -77.192  13.898  -8.602  1.00  4.630          H  
ATOM   6089 2HG  PRO A 394     -76.231  12.917  -9.724  1.00  4.630          H  
ATOM   6090 1HD  PRO A 394     -76.093  12.590  -7.024  1.00  4.630          H  
ATOM   6091 2HD  PRO A 394     -74.617  12.340  -8.046  1.00  4.630          H  
ATOM   6092  N   SER A 395     -75.398  17.768  -7.824  1.00  3.240          N  
ATOM   6093  CA  SER A 395     -76.188  18.917  -7.414  1.00  3.680          C  
ATOM   6094  C   SER A 395     -77.118  19.302  -8.542  1.00  3.690          C  
ATOM   6095  O   SER A 395     -76.960  20.328  -9.225  1.00  4.230          O  
ATOM   6096  CB  SER A 395     -75.291  20.099  -7.082  1.00  4.980          C  
ATOM   6097  OG  SER A 395     -74.458  19.826  -5.987  1.00  4.980          O  
ATOM   6098  H   SER A 395     -74.531  17.930  -8.312  1.00  3.890          H  
ATOM   6099  HA  SER A 395     -76.784  18.652  -6.538  1.00  4.420          H  
ATOM   6100 1HB  SER A 395     -74.685  20.350  -7.954  1.00  5.970          H  
ATOM   6101 2HB  SER A 395     -75.910  20.966  -6.858  1.00  5.970          H  
ATOM   6102  HG  SER A 395     -73.965  20.634  -5.822  1.00  5.970          H  
ATOM   6103  N   ALA A 396     -78.075  18.401  -8.715  1.00  3.530          N  
ATOM   6104  CA  ALA A 396     -79.138  18.498  -9.690  1.00  3.840          C  
ATOM   6105  C   ALA A 396     -80.042  19.671  -9.343  1.00  3.680          C  
ATOM   6106  O   ALA A 396     -80.270  19.972  -8.171  1.00  3.550          O  
ATOM   6107  CB  ALA A 396     -79.932  17.207  -9.743  1.00  5.250          C  
ATOM   6108  H   ALA A 396     -78.025  17.600  -8.077  1.00  4.240          H  
ATOM   6109  HA  ALA A 396     -78.698  18.679 -10.667  1.00  4.610          H  
ATOM   6110 1HB  ALA A 396     -80.712  17.298 -10.484  1.00  6.300          H  
ATOM   6111 2HB  ALA A 396     -79.271  16.385 -10.009  1.00  6.300          H  
ATOM   6112 3HB  ALA A 396     -80.377  17.018  -8.769  1.00  6.300          H  
ATOM   6113  N   ALA A 397     -80.566  20.304 -10.374  1.00  4.250          N  
ATOM   6114  CA  ALA A 397     -81.516  21.393 -10.291  1.00  4.610          C  
ATOM   6115  C   ALA A 397     -82.872  20.863  -9.857  1.00  4.270          C  
ATOM   6116  O   ALA A 397     -83.234  19.729 -10.186  1.00  4.240          O  
ATOM   6117  CB  ALA A 397     -81.635  22.080 -11.646  1.00  6.310          C  
ATOM   6118  H   ALA A 397     -80.304  19.984 -11.288  1.00  5.100          H  
ATOM   6119  HA  ALA A 397     -81.164  22.106  -9.540  1.00  5.530          H  
ATOM   6120 1HB  ALA A 397     -82.339  22.905 -11.581  1.00  7.570          H  
ATOM   6121 2HB  ALA A 397     -80.658  22.461 -11.949  1.00  7.570          H  
ATOM   6122 3HB  ALA A 397     -81.984  21.370 -12.386  1.00  7.570          H  
ATOM   6123  N   ARG A 398     -83.688  21.718  -9.243  1.00  4.450          N  
ATOM   6124  CA  ARG A 398     -85.041  21.309  -8.863  1.00  4.610          C  
ATOM   6125  C   ARG A 398     -85.799  20.816 -10.091  1.00  4.130          C  
ATOM   6126  O   ARG A 398     -86.549  19.837 -10.006  1.00  4.230          O  
ATOM   6127  CB  ARG A 398     -85.814  22.457  -8.231  1.00  6.390          C  
ATOM   6128  CG  ARG A 398     -85.354  22.867  -6.833  1.00  6.390          C  
ATOM   6129  CD  ARG A 398     -86.346  23.769  -6.160  1.00  6.390          C  
ATOM   6130  NE  ARG A 398     -86.520  25.038  -6.875  1.00  6.390          N  
ATOM   6131  CZ  ARG A 398     -85.759  26.148  -6.712  1.00  6.390          C  
ATOM   6132  NH1 ARG A 398     -84.753  26.158  -5.859  1.00  6.390          N  
ATOM   6133  NH2 ARG A 398     -86.029  27.233  -7.422  1.00  6.390          N  
ATOM   6134  H   ARG A 398     -83.350  22.638  -9.002  1.00  5.340          H  
ATOM   6135  HA  ARG A 398     -84.969  20.493  -8.143  1.00  5.530          H  
ATOM   6136 1HB  ARG A 398     -85.737  23.333  -8.872  1.00  7.670          H  
ATOM   6137 2HB  ARG A 398     -86.872  22.192  -8.176  1.00  7.670          H  
ATOM   6138 1HG  ARG A 398     -85.227  21.979  -6.215  1.00  7.670          H  
ATOM   6139 2HG  ARG A 398     -84.405  23.394  -6.906  1.00  7.670          H  
ATOM   6140 1HD  ARG A 398     -87.314  23.266  -6.131  1.00  7.670          H  
ATOM   6141 2HD  ARG A 398     -86.028  23.979  -5.141  1.00  7.670          H  
ATOM   6142  HE  ARG A 398     -87.286  25.089  -7.539  1.00  7.670          H  
ATOM   6143 1HH1 ARG A 398     -84.539  25.338  -5.313  1.00  7.670          H  
ATOM   6144 2HH1 ARG A 398     -84.192  26.991  -5.748  1.00  7.670          H  
ATOM   6145 1HH2 ARG A 398     -86.799  27.231  -8.079  1.00  7.670          H  
ATOM   6146 2HH2 ARG A 398     -85.469  28.066  -7.311  1.00  7.670          H  
ATOM   6147  N   SER A 399     -85.548  21.477 -11.230  1.00  4.150          N  
ATOM   6148  CA  SER A 399     -86.157  21.176 -12.511  1.00  4.380          C  
ATOM   6149  C   SER A 399     -85.842  19.744 -12.949  1.00  4.420          C  
ATOM   6150  O   SER A 399     -86.685  19.086 -13.549  1.00  4.620          O  
ATOM   6151  CB  SER A 399     -85.638  22.155 -13.544  1.00  6.040          C  
ATOM   6152  OG  SER A 399     -86.026  23.474 -13.242  1.00  6.040          O  
ATOM   6153  H   SER A 399     -84.930  22.274 -11.194  1.00  4.980          H  
ATOM   6154  HA  SER A 399     -87.239  21.292 -12.418  1.00  5.260          H  
ATOM   6155 1HB  SER A 399     -84.554  22.095 -13.591  1.00  7.250          H  
ATOM   6156 2HB  SER A 399     -86.024  21.883 -14.517  1.00  7.250          H  
ATOM   6157  HG  SER A 399     -85.729  24.018 -13.980  1.00  7.250          H  
ATOM   6158  N   ILE A 400     -84.642  19.246 -12.640  1.00  4.590          N  
ATOM   6159  CA  ILE A 400     -84.249  17.897 -13.007  1.00  4.950          C  
ATOM   6160  C   ILE A 400     -85.114  16.891 -12.302  1.00  5.130          C  
ATOM   6161  O   ILE A 400     -85.558  15.896 -12.898  1.00  4.930          O  
ATOM   6162  CB  ILE A 400     -82.756  17.664 -12.735  1.00  6.790          C  
ATOM   6163  CG1 ILE A 400     -82.010  18.484 -13.719  1.00  6.790          C  
ATOM   6164  CG2 ILE A 400     -82.405  16.220 -12.831  1.00  6.790          C  
ATOM   6165  CD1 ILE A 400     -80.562  18.650 -13.563  1.00  6.790          C  
ATOM   6166  H   ILE A 400     -83.984  19.789 -12.089  1.00  5.510          H  
ATOM   6167  HA  ILE A 400     -84.409  17.772 -14.077  1.00  5.940          H  
ATOM   6168  HB  ILE A 400     -82.515  18.025 -11.750  1.00  8.140          H  
ATOM   6169 1HG1 ILE A 400     -82.182  18.008 -14.630  1.00  8.140          H  
ATOM   6170 2HG1 ILE A 400     -82.444  19.466 -13.744  1.00  8.140          H  
ATOM   6171 1HG2 ILE A 400     -81.365  16.080 -12.638  1.00  8.140          H  
ATOM   6172 2HG2 ILE A 400     -82.963  15.633 -12.103  1.00  8.140          H  
ATOM   6173 3HG2 ILE A 400     -82.641  15.867 -13.824  1.00  8.140          H  
ATOM   6174 1HD1 ILE A 400     -80.203  19.225 -14.403  1.00  8.140          H  
ATOM   6175 2HD1 ILE A 400     -80.329  19.129 -12.685  1.00  8.140          H  
ATOM   6176 3HD1 ILE A 400     -80.100  17.731 -13.567  1.00  8.140          H  
ATOM   6177  N   THR A 401     -85.322  17.123 -11.015  1.00  5.750          N  
ATOM   6178  CA  THR A 401     -86.171  16.223 -10.261  1.00  6.230          C  
ATOM   6179  C   THR A 401     -87.589  16.251 -10.855  1.00  5.840          C  
ATOM   6180  O   THR A 401     -88.178  15.204 -11.148  1.00  5.930          O  
ATOM   6181  CB  THR A 401     -86.205  16.611  -8.765  1.00  8.530          C  
ATOM   6182  OG1 THR A 401     -84.878  16.514  -8.209  1.00  8.530          O  
ATOM   6183  CG2 THR A 401     -87.126  15.671  -8.006  1.00  8.530          C  
ATOM   6184  H   THR A 401     -84.868  17.939 -10.589  1.00  6.900          H  
ATOM   6185  HA  THR A 401     -85.777  15.209 -10.353  1.00  7.480          H  
ATOM   6186  HB  THR A 401     -86.562  17.635  -8.659  1.00 10.240          H  
ATOM   6187  HG1 THR A 401     -84.324  17.211  -8.576  1.00 10.240          H  
ATOM   6188 1HG2 THR A 401     -87.135  15.950  -6.955  1.00 10.240          H  
ATOM   6189 2HG2 THR A 401     -88.138  15.736  -8.402  1.00 10.240          H  
ATOM   6190 3HG2 THR A 401     -86.761  14.650  -8.109  1.00 10.240          H  
ATOM   6191  N   GLU A 402     -88.106  17.461 -11.098  1.00  5.850          N  
ATOM   6192  CA  GLU A 402     -89.459  17.666 -11.625  1.00  5.850          C  
ATOM   6193  C   GLU A 402     -89.686  17.031 -12.993  1.00  5.260          C  
ATOM   6194  O   GLU A 402     -90.758  16.488 -13.265  1.00  5.540          O  
ATOM   6195  CB  GLU A 402     -89.753  19.162 -11.737  1.00  8.190          C  
ATOM   6196  CG  GLU A 402     -89.929  19.897 -10.404  1.00  8.190          C  
ATOM   6197  CD  GLU A 402     -90.003  21.393 -10.587  1.00  8.190          C  
ATOM   6198  OE1 GLU A 402     -89.773  21.821 -11.691  1.00  8.190          O  
ATOM   6199  OE2 GLU A 402     -90.287  22.094  -9.641  1.00  8.190          O  
ATOM   6200  H   GLU A 402     -87.550  18.284 -10.841  1.00  7.020          H  
ATOM   6201  HA  GLU A 402     -90.163  17.222 -10.924  1.00  7.020          H  
ATOM   6202 1HB  GLU A 402     -88.941  19.637 -12.278  1.00  9.830          H  
ATOM   6203 2HB  GLU A 402     -90.655  19.308 -12.327  1.00  9.830          H  
ATOM   6204 1HG  GLU A 402     -90.852  19.558  -9.939  1.00  9.830          H  
ATOM   6205 2HG  GLU A 402     -89.106  19.646  -9.742  1.00  9.830          H  
ATOM   6206  N   PHE A 403     -88.664  17.050 -13.840  1.00  4.710          N  
ATOM   6207  CA  PHE A 403     -88.770  16.521 -15.188  1.00  4.410          C  
ATOM   6208  C   PHE A 403     -88.494  15.030 -15.282  1.00  4.360          C  
ATOM   6209  O   PHE A 403     -88.507  14.477 -16.382  1.00  4.840          O  
ATOM   6210  CB  PHE A 403     -87.769  17.223 -16.107  1.00  6.290          C  
ATOM   6211  CG  PHE A 403     -87.984  18.703 -16.314  1.00  6.290          C  
ATOM   6212  CD1 PHE A 403     -89.188  19.352 -16.026  1.00  6.290          C  
ATOM   6213  CD2 PHE A 403     -86.944  19.458 -16.793  1.00  6.290          C  
ATOM   6214  CE1 PHE A 403     -89.310  20.706 -16.210  1.00  6.290          C  
ATOM   6215  CE2 PHE A 403     -87.073  20.815 -16.972  1.00  6.290          C  
ATOM   6216  CZ  PHE A 403     -88.254  21.437 -16.681  1.00  6.290          C  
ATOM   6217  H   PHE A 403     -87.819  17.563 -13.572  1.00  5.650          H  
ATOM   6218  HA  PHE A 403     -89.784  16.681 -15.546  1.00  5.290          H  
ATOM   6219 1HB  PHE A 403     -86.776  17.100 -15.672  1.00  7.550          H  
ATOM   6220 2HB  PHE A 403     -87.756  16.744 -17.069  1.00  7.550          H  
ATOM   6221  HD1 PHE A 403     -90.039  18.804 -15.638  1.00  7.550          H  
ATOM   6222  HD2 PHE A 403     -86.006  18.958 -17.023  1.00  7.550          H  
ATOM   6223  HE1 PHE A 403     -90.250  21.203 -15.973  1.00  7.550          H  
ATOM   6224  HE2 PHE A 403     -86.239  21.401 -17.341  1.00  7.550          H  
ATOM   6225  HZ  PHE A 403     -88.362  22.516 -16.819  1.00  7.550          H  
ATOM   6226  N   GLY A 404     -88.216  14.359 -14.165  1.00  4.100          N  
ATOM   6227  CA  GLY A 404     -87.967  12.929 -14.243  1.00  3.990          C  
ATOM   6228  C   GLY A 404     -86.622  12.545 -14.865  1.00  3.470          C  
ATOM   6229  O   GLY A 404     -86.551  11.559 -15.608  1.00  3.730          O  
ATOM   6230  H   GLY A 404     -88.214  14.818 -13.247  1.00  4.920          H  
ATOM   6231 1HA  GLY A 404     -88.025  12.513 -13.235  1.00  4.790          H  
ATOM   6232 2HA  GLY A 404     -88.774  12.460 -14.804  1.00  4.790          H  
ATOM   6233  N   THR A 405     -85.560  13.350 -14.680  1.00  3.120          N  
ATOM   6234  CA  THR A 405     -84.282  12.961 -15.303  1.00  2.990          C  
ATOM   6235  C   THR A 405     -83.193  12.605 -14.278  1.00  3.090          C  
ATOM   6236  O   THR A 405     -82.891  13.375 -13.371  1.00  3.400          O  
ATOM   6237  CB  THR A 405     -83.762  14.039 -16.273  1.00  4.240          C  
ATOM   6238  OG1 THR A 405     -84.718  14.241 -17.319  1.00  4.240          O  
ATOM   6239  CG2 THR A 405     -82.452  13.562 -16.911  1.00  4.240          C  
ATOM   6240  H   THR A 405     -85.626  14.194 -14.094  1.00  3.740          H  
ATOM   6241  HA  THR A 405     -84.455  12.071 -15.900  1.00  3.590          H  
ATOM   6242  HB  THR A 405     -83.604  14.976 -15.749  1.00  5.090          H  
ATOM   6243  HG1 THR A 405     -85.529  14.604 -16.945  1.00  5.090          H  
ATOM   6244 1HG2 THR A 405     -82.114  14.311 -17.615  1.00  5.090          H  
ATOM   6245 2HG2 THR A 405     -81.696  13.399 -16.171  1.00  5.090          H  
ATOM   6246 3HG2 THR A 405     -82.618  12.633 -17.425  1.00  5.090          H  
ATOM   6247  N   GLU A 406     -82.575  11.438 -14.466  1.00  3.130          N  
ATOM   6248  CA  GLU A 406     -81.516  10.943 -13.576  1.00  3.440          C  
ATOM   6249  C   GLU A 406     -80.197  10.719 -14.317  1.00  3.360          C  
ATOM   6250  O   GLU A 406     -80.179  10.505 -15.534  1.00  3.630          O  
ATOM   6251  CB  GLU A 406     -81.944   9.632 -12.906  1.00  4.690          C  
ATOM   6252  CG  GLU A 406     -83.180   9.726 -11.990  1.00  4.690          C  
ATOM   6253  CD  GLU A 406     -82.938  10.495 -10.700  1.00  4.690          C  
ATOM   6254  OE1 GLU A 406     -81.799  10.720 -10.358  1.00  4.690          O  
ATOM   6255  OE2 GLU A 406     -83.901  10.846 -10.055  1.00  4.690          O  
ATOM   6256  H   GLU A 406     -82.899  10.864 -15.251  1.00  3.760          H  
ATOM   6257  HA  GLU A 406     -81.342  11.686 -12.797  1.00  4.130          H  
ATOM   6258 1HB  GLU A 406     -82.162   8.894 -13.681  1.00  5.630          H  
ATOM   6259 2HB  GLU A 406     -81.116   9.242 -12.313  1.00  5.630          H  
ATOM   6260 1HG  GLU A 406     -83.986  10.212 -12.540  1.00  5.630          H  
ATOM   6261 2HG  GLU A 406     -83.509   8.717 -11.745  1.00  5.630          H  
ATOM   6262  N   VAL A 407     -79.079  10.729 -13.584  1.00  3.380          N  
ATOM   6263  CA  VAL A 407     -77.797  10.458 -14.233  1.00  3.370          C  
ATOM   6264  C   VAL A 407     -77.422   8.991 -14.054  1.00  2.760          C  
ATOM   6265  O   VAL A 407     -77.327   8.490 -12.932  1.00  3.280          O  
ATOM   6266  CB  VAL A 407     -76.665  11.347 -13.655  1.00  4.720          C  
ATOM   6267  CG1 VAL A 407     -75.315  11.048 -14.356  1.00  4.720          C  
ATOM   6268  CG2 VAL A 407     -77.037  12.779 -13.815  1.00  4.720          C  
ATOM   6269  H   VAL A 407     -79.127  10.892 -12.584  1.00  4.060          H  
ATOM   6270  HA  VAL A 407     -77.886  10.663 -15.301  1.00  4.040          H  
ATOM   6271  HB  VAL A 407     -76.534  11.121 -12.597  1.00  5.670          H  
ATOM   6272 1HG1 VAL A 407     -74.541  11.681 -13.927  1.00  5.670          H  
ATOM   6273 2HG1 VAL A 407     -75.038  10.006 -14.218  1.00  5.670          H  
ATOM   6274 3HG1 VAL A 407     -75.405  11.257 -15.424  1.00  5.670          H  
ATOM   6275 1HG2 VAL A 407     -76.254  13.419 -13.398  1.00  5.670          H  
ATOM   6276 2HG2 VAL A 407     -77.169  13.011 -14.860  1.00  5.670          H  
ATOM   6277 3HG2 VAL A 407     -77.963  12.949 -13.287  1.00  5.670          H  
ATOM   6278  N   HIS A 408     -77.239   8.324 -15.183  1.00  2.200          N  
ATOM   6279  CA  HIS A 408     -76.863   6.930 -15.304  1.00  1.960          C  
ATOM   6280  C   HIS A 408     -75.425   6.795 -14.902  1.00  1.770          C  
ATOM   6281  O   HIS A 408     -74.625   7.697 -15.161  1.00  2.170          O  
ATOM   6282  CB  HIS A 408     -77.026   6.457 -16.736  1.00  2.840          C  
ATOM   6283  CG  HIS A 408     -76.882   4.973 -16.987  1.00  2.840          C  
ATOM   6284  ND1 HIS A 408     -75.652   4.322 -17.029  1.00  2.840          N  
ATOM   6285  CD2 HIS A 408     -77.816   4.028 -17.241  1.00  2.840          C  
ATOM   6286  CE1 HIS A 408     -75.845   3.047 -17.290  1.00  2.840          C  
ATOM   6287  NE2 HIS A 408     -77.150   2.839 -17.427  1.00  2.840          N  
ATOM   6288  H   HIS A 408     -77.346   8.845 -16.057  1.00  2.640          H  
ATOM   6289  HA  HIS A 408     -77.472   6.311 -14.648  1.00  2.350          H  
ATOM   6290 1HB  HIS A 408     -77.997   6.781 -17.113  1.00  3.410          H  
ATOM   6291 2HB  HIS A 408     -76.264   6.952 -17.314  1.00  3.410          H  
ATOM   6292  HD1 HIS A 408     -74.711   4.722 -16.868  1.00  3.410          H  
ATOM   6293  HD2 HIS A 408     -78.906   4.066 -17.320  1.00  3.410          H  
ATOM   6294  HE1 HIS A 408     -74.997   2.367 -17.363  1.00  3.410          H  
ATOM   6295  N   SER A 409     -75.074   5.679 -14.290  1.00  1.980          N  
ATOM   6296  CA  SER A 409     -73.698   5.467 -13.909  1.00  2.030          C  
ATOM   6297  C   SER A 409     -72.762   5.782 -15.068  1.00  1.950          C  
ATOM   6298  O   SER A 409     -72.996   5.380 -16.218  1.00  2.700          O  
ATOM   6299  CB  SER A 409     -73.490   4.031 -13.498  1.00  2.820          C  
ATOM   6300  OG  SER A 409     -74.240   3.693 -12.369  1.00  2.820          O  
ATOM   6301  H   SER A 409     -75.762   4.970 -14.079  1.00  2.380          H  
ATOM   6302  HA  SER A 409     -73.460   6.127 -13.075  1.00  2.440          H  
ATOM   6303 1HB  SER A 409     -73.756   3.376 -14.329  1.00  3.390          H  
ATOM   6304 2HB  SER A 409     -72.441   3.882 -13.292  1.00  3.390          H  
ATOM   6305  HG  SER A 409     -73.975   2.792 -12.164  1.00  3.390          H  
ATOM   6306  N   ILE A 410     -71.696   6.488 -14.724  1.00  1.780          N  
ATOM   6307  CA  ILE A 410     -70.651   6.952 -15.624  1.00  2.280          C  
ATOM   6308  C   ILE A 410     -69.600   5.854 -15.761  1.00  1.840          C  
ATOM   6309  O   ILE A 410     -69.314   5.140 -14.784  1.00  1.940          O  
ATOM   6310  CB  ILE A 410     -70.043   8.274 -15.086  1.00  2.990          C  
ATOM   6311  CG1 ILE A 410     -71.179   9.339 -14.996  1.00  2.990          C  
ATOM   6312  CG2 ILE A 410     -68.930   8.798 -16.062  1.00  2.990          C  
ATOM   6313  CD1 ILE A 410     -70.826  10.568 -14.192  1.00  2.990          C  
ATOM   6314  H   ILE A 410     -71.620   6.740 -13.749  1.00  2.140          H  
ATOM   6315  HA  ILE A 410     -71.083   7.141 -16.607  1.00  2.740          H  
ATOM   6316  HB  ILE A 410     -69.628   8.119 -14.095  1.00  3.590          H  
ATOM   6317 1HG1 ILE A 410     -71.455   9.653 -16.003  1.00  3.590          H  
ATOM   6318 2HG1 ILE A 410     -72.053   8.881 -14.532  1.00  3.590          H  
ATOM   6319 1HG2 ILE A 410     -68.528   9.714 -15.704  1.00  3.590          H  
ATOM   6320 2HG2 ILE A 410     -68.124   8.079 -16.141  1.00  3.590          H  
ATOM   6321 3HG2 ILE A 410     -69.361   8.962 -17.048  1.00  3.590          H  
ATOM   6322 1HD1 ILE A 410     -71.687  11.214 -14.171  1.00  3.590          H  
ATOM   6323 2HD1 ILE A 410     -70.579  10.277 -13.172  1.00  3.590          H  
ATOM   6324 3HD1 ILE A 410     -69.994  11.093 -14.623  1.00  3.590          H  
ATOM   6325  N   THR A 411     -69.085   5.683 -16.976  1.00  1.760          N  
ATOM   6326  CA  THR A 411     -68.074   4.664 -17.252  1.00  1.720          C  
ATOM   6327  C   THR A 411     -66.721   5.076 -16.724  1.00  1.360          C  
ATOM   6328  O   THR A 411     -66.601   6.101 -16.050  1.00  1.640          O  
ATOM   6329  CB  THR A 411     -67.928   4.375 -18.754  1.00  2.420          C  
ATOM   6330  OG1 THR A 411     -67.085   3.224 -18.922  1.00  2.420          O  
ATOM   6331  CG2 THR A 411     -67.301   5.578 -19.472  1.00  2.420          C  
ATOM   6332  H   THR A 411     -69.409   6.307 -17.723  1.00  2.110          H  
ATOM   6333  HA  THR A 411     -68.366   3.743 -16.751  1.00  2.060          H  
ATOM   6334  HB  THR A 411     -68.910   4.170 -19.179  1.00  2.910          H  
ATOM   6335  HG1 THR A 411     -67.156   2.906 -19.835  1.00  2.910          H  
ATOM   6336 1HG2 THR A 411     -67.217   5.350 -20.525  1.00  2.910          H  
ATOM   6337 2HG2 THR A 411     -67.948   6.417 -19.329  1.00  2.910          H  
ATOM   6338 3HG2 THR A 411     -66.316   5.824 -19.091  1.00  2.910          H  
ATOM   6339  N   GLN A 412     -65.704   4.281 -17.032  1.00  1.220          N  
ATOM   6340  CA  GLN A 412     -64.375   4.470 -16.464  1.00  1.190          C  
ATOM   6341  C   GLN A 412     -63.353   3.491 -17.023  1.00  1.300          C  
ATOM   6342  O   GLN A 412     -63.688   2.455 -17.594  1.00  2.010          O  
ATOM   6343  CB  GLN A 412     -64.453   4.318 -14.916  1.00  1.680          C  
ATOM   6344  CG  GLN A 412     -63.132   4.432 -14.102  1.00  1.680          C  
ATOM   6345  CD  GLN A 412     -62.461   5.787 -14.231  1.00  1.680          C  
ATOM   6346  OE1 GLN A 412     -62.051   6.147 -15.348  1.00  1.680          O  
ATOM   6347  NE2 GLN A 412     -62.340   6.520 -13.137  1.00  1.680          N  
ATOM   6348  H   GLN A 412     -65.894   3.501 -17.656  1.00  1.460          H  
ATOM   6349  HA  GLN A 412     -64.045   5.479 -16.713  1.00  1.430          H  
ATOM   6350 1HB  GLN A 412     -65.120   5.058 -14.498  1.00  2.010          H  
ATOM   6351 2HB  GLN A 412     -64.881   3.339 -14.685  1.00  2.010          H  
ATOM   6352 1HG  GLN A 412     -63.409   4.315 -13.053  1.00  2.010          H  
ATOM   6353 2HG  GLN A 412     -62.433   3.641 -14.348  1.00  2.010          H  
ATOM   6354 1HE2 GLN A 412     -61.893   7.409 -13.177  1.00  2.010          H  
ATOM   6355 2HE2 GLN A 412     -62.679   6.162 -12.265  1.00  2.010          H  
ATOM   6356  N   THR A 413     -62.100   3.886 -16.895  1.00  1.240          N  
ATOM   6357  CA  THR A 413     -60.927   3.136 -17.295  1.00  1.360          C  
ATOM   6358  C   THR A 413     -60.180   2.636 -16.058  1.00  1.090          C  
ATOM   6359  O   THR A 413     -59.816   3.440 -15.199  1.00  1.100          O  
ATOM   6360  CB  THR A 413     -60.018   4.065 -18.104  1.00  1.860          C  
ATOM   6361  OG1 THR A 413     -60.752   4.475 -19.241  1.00  1.860          O  
ATOM   6362  CG2 THR A 413     -58.720   3.378 -18.516  1.00  1.860          C  
ATOM   6363  H   THR A 413     -61.956   4.803 -16.476  1.00  1.490          H  
ATOM   6364  HA  THR A 413     -61.254   2.321 -17.929  1.00  1.630          H  
ATOM   6365  HB  THR A 413     -59.785   4.945 -17.500  1.00  2.230          H  
ATOM   6366  HG1 THR A 413     -60.340   5.240 -19.672  1.00  2.230          H  
ATOM   6367 1HG2 THR A 413     -58.120   4.081 -19.088  1.00  2.230          H  
ATOM   6368 2HG2 THR A 413     -58.161   3.069 -17.636  1.00  2.230          H  
ATOM   6369 3HG2 THR A 413     -58.942   2.509 -19.130  1.00  2.230          H  
ATOM   6370  N   PRO A 414     -59.848   1.338 -15.950  1.00  1.130          N  
ATOM   6371  CA  PRO A 414     -59.147   0.748 -14.829  1.00  1.110          C  
ATOM   6372  C   PRO A 414     -57.666   1.058 -14.933  1.00  1.030          C  
ATOM   6373  O   PRO A 414     -56.847   0.171 -15.211  1.00  1.340          O  
ATOM   6374  CB  PRO A 414     -59.438  -0.731 -14.988  1.00  1.670          C  
ATOM   6375  CG  PRO A 414     -59.531  -0.926 -16.470  1.00  1.670          C  
ATOM   6376  CD  PRO A 414     -60.169   0.370 -17.012  1.00  1.670          C  
ATOM   6377  HA  PRO A 414     -59.565   1.137 -13.888  1.00  1.330          H  
ATOM   6378 1HB  PRO A 414     -58.645  -1.318 -14.512  1.00  2.000          H  
ATOM   6379 2HB  PRO A 414     -60.362  -0.962 -14.451  1.00  2.000          H  
ATOM   6380 1HG  PRO A 414     -58.524  -1.094 -16.861  1.00  2.000          H  
ATOM   6381 2HG  PRO A 414     -60.107  -1.828 -16.699  1.00  2.000          H  
ATOM   6382 1HD  PRO A 414     -59.685   0.630 -17.959  1.00  2.000          H  
ATOM   6383 2HD  PRO A 414     -61.244   0.262 -17.124  1.00  2.000          H  
ATOM   6384  N   GLN A 415     -57.346   2.343 -14.731  1.00  0.890          N  
ATOM   6385  CA  GLN A 415     -55.987   2.862 -14.848  1.00  0.870          C  
ATOM   6386  C   GLN A 415     -55.054   2.101 -13.922  1.00  0.880          C  
ATOM   6387  O   GLN A 415     -53.904   1.827 -14.271  1.00  1.360          O  
ATOM   6388  CB  GLN A 415     -55.945   4.350 -14.510  1.00  1.230          C  
ATOM   6389  CG  GLN A 415     -56.626   5.247 -15.528  1.00  1.230          C  
ATOM   6390  CD  GLN A 415     -56.594   6.699 -15.101  1.00  1.230          C  
ATOM   6391  OE1 GLN A 415     -56.289   7.001 -13.940  1.00  1.230          O  
ATOM   6392  NE2 GLN A 415     -56.901   7.604 -16.024  1.00  1.230          N  
ATOM   6393  H   GLN A 415     -58.122   2.980 -14.523  1.00  1.070          H  
ATOM   6394  HA  GLN A 415     -55.645   2.720 -15.872  1.00  1.040          H  
ATOM   6395 1HB  GLN A 415     -56.427   4.510 -13.544  1.00  1.470          H  
ATOM   6396 2HB  GLN A 415     -54.909   4.672 -14.414  1.00  1.470          H  
ATOM   6397 1HG  GLN A 415     -56.105   5.156 -16.480  1.00  1.470          H  
ATOM   6398 2HG  GLN A 415     -57.666   4.943 -15.640  1.00  1.470          H  
ATOM   6399 1HE2 GLN A 415     -56.892   8.579 -15.789  1.00  1.470          H  
ATOM   6400 2HE2 GLN A 415     -57.146   7.315 -16.950  1.00  1.470          H  
ATOM   6401  N   VAL A 416     -55.560   1.757 -12.745  1.00  0.750          N  
ATOM   6402  CA  VAL A 416     -54.814   0.993 -11.772  1.00  0.850          C  
ATOM   6403  C   VAL A 416     -55.644  -0.225 -11.398  1.00  0.640          C  
ATOM   6404  O   VAL A 416     -56.841  -0.255 -11.681  1.00  0.870          O  
ATOM   6405  CB  VAL A 416     -54.491   1.817 -10.530  1.00  1.150          C  
ATOM   6406  CG1 VAL A 416     -53.652   3.027 -10.869  1.00  1.150          C  
ATOM   6407  CG2 VAL A 416     -55.752   2.235  -9.840  1.00  1.150          C  
ATOM   6408  H   VAL A 416     -56.508   2.036 -12.532  1.00  0.900          H  
ATOM   6409  HA  VAL A 416     -53.881   0.651 -12.219  1.00  1.020          H  
ATOM   6410  HB  VAL A 416     -53.928   1.221  -9.905  1.00  1.380          H  
ATOM   6411 1HG1 VAL A 416     -53.409   3.568  -9.952  1.00  1.380          H  
ATOM   6412 2HG1 VAL A 416     -52.731   2.702 -11.357  1.00  1.380          H  
ATOM   6413 3HG1 VAL A 416     -54.205   3.683 -11.539  1.00  1.380          H  
ATOM   6414 1HG2 VAL A 416     -55.488   2.785  -8.950  1.00  1.380          H  
ATOM   6415 2HG2 VAL A 416     -56.336   2.867 -10.497  1.00  1.380          H  
ATOM   6416 3HG2 VAL A 416     -56.342   1.369  -9.558  1.00  1.380          H  
ATOM   6417  N   SER A 417     -55.029  -1.191 -10.716  1.00  0.710          N  
ATOM   6418  CA  SER A 417     -55.696  -2.420 -10.310  1.00  0.600          C  
ATOM   6419  C   SER A 417     -56.966  -2.195  -9.493  1.00  0.550          C  
ATOM   6420  O   SER A 417     -58.007  -2.813  -9.786  1.00  0.540          O  
ATOM   6421  CB  SER A 417     -54.715  -3.245  -9.497  1.00  0.880          C  
ATOM   6422  OG  SER A 417     -53.622  -3.662 -10.281  1.00  0.880          O  
ATOM   6423  H   SER A 417     -54.047  -1.097 -10.505  1.00  0.850          H  
ATOM   6424  HA  SER A 417     -55.963  -2.967 -11.201  1.00  0.720          H  
ATOM   6425 1HB  SER A 417     -54.364  -2.656  -8.650  1.00  1.060          H  
ATOM   6426 2HB  SER A 417     -55.193  -4.083  -9.098  1.00  1.060          H  
ATOM   6427  HG  SER A 417     -53.059  -4.181  -9.698  1.00  1.060          H  
ATOM   6428  N   LEU A 418     -56.905  -1.293  -8.499  1.00  0.560          N  
ATOM   6429  CA  LEU A 418     -58.096  -1.001  -7.692  1.00  0.550          C  
ATOM   6430  C   LEU A 418     -58.517   0.471  -7.726  1.00  0.550          C  
ATOM   6431  O   LEU A 418     -57.767   1.344  -7.277  1.00  0.580          O  
ATOM   6432  CB  LEU A 418     -57.842  -1.371  -6.227  1.00  0.770          C  
ATOM   6433  CG  LEU A 418     -57.468  -2.833  -5.909  1.00  0.770          C  
ATOM   6434  CD1 LEU A 418     -57.165  -2.919  -4.427  1.00  0.770          C  
ATOM   6435  CD2 LEU A 418     -58.599  -3.793  -6.297  1.00  0.770          C  
ATOM   6436  H   LEU A 418     -56.002  -0.852  -8.283  1.00  0.670          H  
ATOM   6437  HA  LEU A 418     -58.931  -1.576  -8.084  1.00  0.660          H  
ATOM   6438 1HB  LEU A 418     -57.030  -0.757  -5.878  1.00  0.930          H  
ATOM   6439 2HB  LEU A 418     -58.716  -1.112  -5.652  1.00  0.930          H  
ATOM   6440  HG  LEU A 418     -56.565  -3.107  -6.455  1.00  0.930          H  
ATOM   6441 1HD1 LEU A 418     -56.874  -3.939  -4.175  1.00  0.930          H  
ATOM   6442 2HD1 LEU A 418     -56.354  -2.240  -4.182  1.00  0.930          H  
ATOM   6443 3HD1 LEU A 418     -58.049  -2.642  -3.857  1.00  0.930          H  
ATOM   6444 1HD2 LEU A 418     -58.316  -4.804  -6.047  1.00  0.930          H  
ATOM   6445 2HD2 LEU A 418     -59.491  -3.547  -5.764  1.00  0.930          H  
ATOM   6446 3HD2 LEU A 418     -58.793  -3.734  -7.363  1.00  0.930          H  
ATOM   6447  N   ASP A 419     -59.745   0.744  -8.186  1.00  0.550          N  
ATOM   6448  CA  ASP A 419     -60.268   2.114  -8.242  1.00  0.550          C  
ATOM   6449  C   ASP A 419     -61.593   2.235  -7.460  1.00  0.520          C  
ATOM   6450  O   ASP A 419     -62.649   1.737  -7.879  1.00  0.540          O  
ATOM   6451  CB  ASP A 419     -60.393   2.552  -9.712  1.00  0.770          C  
ATOM   6452  CG  ASP A 419     -60.864   3.963  -9.865  1.00  0.770          C  
ATOM   6453  OD1 ASP A 419     -61.471   4.442  -8.941  1.00  0.770          O  
ATOM   6454  OD2 ASP A 419     -60.563   4.584 -10.855  1.00  0.770          O  
ATOM   6455  H   ASP A 419     -60.331  -0.003  -8.570  1.00  0.660          H  
ATOM   6456  HA  ASP A 419     -59.560   2.765  -7.749  1.00  0.660          H  
ATOM   6457 1HB  ASP A 419     -59.414   2.462 -10.189  1.00  0.920          H  
ATOM   6458 2HB  ASP A 419     -61.062   1.881 -10.235  1.00  0.920          H  
ATOM   6459  N   PHE A 420     -61.502   2.759  -6.228  1.00  0.520          N  
ATOM   6460  CA  PHE A 420     -62.652   2.766  -5.310  1.00  0.550          C  
ATOM   6461  C   PHE A 420     -63.241   4.170  -5.063  1.00  0.580          C  
ATOM   6462  O   PHE A 420     -62.629   4.994  -4.356  1.00  0.700          O  
ATOM   6463  CB  PHE A 420     -62.239   2.139  -3.963  1.00  0.760          C  
ATOM   6464  CG  PHE A 420     -61.824   0.618  -3.974  1.00  0.760          C  
ATOM   6465  CD1 PHE A 420     -61.758  -0.186  -5.125  1.00  0.760          C  
ATOM   6466  CD2 PHE A 420     -61.513   0.009  -2.793  1.00  0.760          C  
ATOM   6467  CE1 PHE A 420     -61.383  -1.498  -5.063  1.00  0.760          C  
ATOM   6468  CE2 PHE A 420     -61.125  -1.312  -2.732  1.00  0.760          C  
ATOM   6469  CZ  PHE A 420     -61.055  -2.060  -3.863  1.00  0.760          C  
ATOM   6470  H   PHE A 420     -60.610   3.181  -5.952  1.00  0.620          H  
ATOM   6471  HA  PHE A 420     -63.441   2.158  -5.744  1.00  0.660          H  
ATOM   6472 1HB  PHE A 420     -61.393   2.702  -3.568  1.00  0.910          H  
ATOM   6473 2HB  PHE A 420     -63.055   2.256  -3.257  1.00  0.910          H  
ATOM   6474  HD1 PHE A 420     -62.017   0.193  -6.070  1.00  0.910          H  
ATOM   6475  HD2 PHE A 420     -61.560   0.594  -1.881  1.00  0.910          H  
ATOM   6476  HE1 PHE A 420     -61.345  -2.088  -5.981  1.00  0.910          H  
ATOM   6477  HE2 PHE A 420     -60.888  -1.766  -1.773  1.00  0.910          H  
ATOM   6478  HZ  PHE A 420     -60.760  -3.105  -3.806  1.00  0.910          H  
ATOM   6479  N   GLN A 421     -64.449   4.413  -5.603  1.00  0.580          N  
ATOM   6480  CA  GLN A 421     -65.088   5.727  -5.488  1.00  0.690          C  
ATOM   6481  C   GLN A 421     -66.235   5.678  -4.481  1.00  0.680          C  
ATOM   6482  O   GLN A 421     -67.020   4.721  -4.460  1.00  0.740          O  
ATOM   6483  CB  GLN A 421     -65.629   6.176  -6.851  1.00  0.920          C  
ATOM   6484  CG  GLN A 421     -64.576   6.255  -7.976  1.00  0.920          C  
ATOM   6485  CD  GLN A 421     -63.521   7.304  -7.722  1.00  0.920          C  
ATOM   6486  OE1 GLN A 421     -63.835   8.406  -7.289  1.00  0.920          O  
ATOM   6487  NE2 GLN A 421     -62.270   6.986  -8.003  1.00  0.920          N  
ATOM   6488  H   GLN A 421     -64.944   3.674  -6.118  1.00  0.700          H  
ATOM   6489  HA  GLN A 421     -64.357   6.455  -5.133  1.00  0.830          H  
ATOM   6490 1HB  GLN A 421     -66.405   5.479  -7.171  1.00  1.110          H  
ATOM   6491 2HB  GLN A 421     -66.094   7.160  -6.749  1.00  1.110          H  
ATOM   6492 1HG  GLN A 421     -64.072   5.286  -8.064  1.00  1.110          H  
ATOM   6493 2HG  GLN A 421     -65.076   6.495  -8.914  1.00  1.110          H  
ATOM   6494 1HE2 GLN A 421     -61.542   7.645  -7.858  1.00  1.110          H  
ATOM   6495 2HE2 GLN A 421     -62.035   6.058  -8.386  1.00  1.110          H  
ATOM   6496  N   ILE A 422     -66.385   6.727  -3.675  1.00  0.660          N  
ATOM   6497  CA  ILE A 422     -67.469   6.704  -2.702  1.00  0.630          C  
ATOM   6498  C   ILE A 422     -68.456   7.876  -2.864  1.00  0.650          C  
ATOM   6499  O   ILE A 422     -68.075   9.052  -2.987  1.00  0.710          O  
ATOM   6500  CB  ILE A 422     -66.889   6.602  -1.270  1.00  0.890          C  
ATOM   6501  CG1 ILE A 422     -66.000   5.304  -1.171  1.00  0.890          C  
ATOM   6502  CG2 ILE A 422     -68.021   6.511  -0.278  1.00  0.890          C  
ATOM   6503  CD1 ILE A 422     -65.232   5.101   0.138  1.00  0.890          C  
ATOM   6504  H   ILE A 422     -65.709   7.498  -3.709  1.00  0.790          H  
ATOM   6505  HA  ILE A 422     -68.047   5.797  -2.861  1.00  0.760          H  
ATOM   6506  HB  ILE A 422     -66.267   7.464  -1.059  1.00  1.070          H  
ATOM   6507 1HG1 ILE A 422     -66.627   4.455  -1.361  1.00  1.070          H  
ATOM   6508 2HG1 ILE A 422     -65.245   5.346  -1.950  1.00  1.070          H  
ATOM   6509 1HG2 ILE A 422     -67.622   6.434   0.719  1.00  1.070          H  
ATOM   6510 2HG2 ILE A 422     -68.630   7.397  -0.351  1.00  1.070          H  
ATOM   6511 3HG2 ILE A 422     -68.633   5.637  -0.488  1.00  1.070          H  
ATOM   6512 1HD1 ILE A 422     -64.644   4.184   0.065  1.00  1.070          H  
ATOM   6513 2HD1 ILE A 422     -64.560   5.945   0.295  1.00  1.070          H  
ATOM   6514 3HD1 ILE A 422     -65.912   5.014   0.976  1.00  1.070          H  
ATOM   6515  N   ARG A 423     -69.742   7.541  -2.918  1.00  0.650          N  
ATOM   6516  CA  ARG A 423     -70.769   8.561  -3.070  1.00  0.740          C  
ATOM   6517  C   ARG A 423     -71.870   8.504  -2.007  1.00  0.770          C  
ATOM   6518  O   ARG A 423     -72.718   7.620  -2.073  1.00  0.810          O  
ATOM   6519  CB  ARG A 423     -71.438   8.470  -4.432  1.00  1.000          C  
ATOM   6520  CG  ARG A 423     -70.530   8.767  -5.623  1.00  1.000          C  
ATOM   6521  CD  ARG A 423     -71.298   8.768  -6.889  1.00  1.000          C  
ATOM   6522  NE  ARG A 423     -70.453   8.943  -8.073  1.00  1.000          N  
ATOM   6523  CZ  ARG A 423     -70.027  10.127  -8.591  1.00  1.000          C  
ATOM   6524  NH1 ARG A 423     -70.316  11.290  -8.021  1.00  1.000          N  
ATOM   6525  NH2 ARG A 423     -69.297  10.112  -9.703  1.00  1.000          N  
ATOM   6526  H   ARG A 423     -69.985   6.549  -2.811  1.00  0.780          H  
ATOM   6527  HA  ARG A 423     -70.286   9.516  -3.057  1.00  0.890          H  
ATOM   6528 1HB  ARG A 423     -71.854   7.470  -4.569  1.00  1.200          H  
ATOM   6529 2HB  ARG A 423     -72.272   9.178  -4.471  1.00  1.200          H  
ATOM   6530 1HG  ARG A 423     -70.082   9.743  -5.492  1.00  1.200          H  
ATOM   6531 2HG  ARG A 423     -69.745   8.014  -5.692  1.00  1.200          H  
ATOM   6532 1HD  ARG A 423     -71.820   7.817  -6.986  1.00  1.200          H  
ATOM   6533 2HD  ARG A 423     -72.028   9.575  -6.863  1.00  1.200          H  
ATOM   6534  HE  ARG A 423     -70.190   8.104  -8.570  1.00  1.200          H  
ATOM   6535 1HH1 ARG A 423     -70.866  11.348  -7.149  1.00  1.200          H  
ATOM   6536 2HH1 ARG A 423     -69.981  12.148  -8.430  1.00  1.200          H  
ATOM   6537 1HH2 ARG A 423     -69.069   9.233 -10.145  1.00  1.200          H  
ATOM   6538 2HH2 ARG A 423     -68.968  10.977 -10.106  1.00  1.200          H  
ATOM   6539  N   PRO A 424     -71.855   9.323  -0.948  1.00  0.810          N  
ATOM   6540  CA  PRO A 424     -72.942   9.370  -0.001  1.00  0.900          C  
ATOM   6541  C   PRO A 424     -74.219   9.818  -0.677  1.00  0.940          C  
ATOM   6542  O   PRO A 424     -74.187  10.698  -1.536  1.00  1.190          O  
ATOM   6543  CB  PRO A 424     -72.426  10.334   1.068  1.00  1.350          C  
ATOM   6544  CG  PRO A 424     -71.301  11.094   0.411  1.00  1.350          C  
ATOM   6545  CD  PRO A 424     -70.677  10.078  -0.533  1.00  1.350          C  
ATOM   6546  HA  PRO A 424     -73.099   8.381   0.409  1.00  1.080          H  
ATOM   6547 1HB  PRO A 424     -73.247  10.984   1.409  1.00  1.620          H  
ATOM   6548 2HB  PRO A 424     -72.099   9.755   1.930  1.00  1.620          H  
ATOM   6549 1HG  PRO A 424     -71.704  11.980  -0.098  1.00  1.620          H  
ATOM   6550 2HG  PRO A 424     -70.596  11.460   1.175  1.00  1.620          H  
ATOM   6551 1HD  PRO A 424     -70.129  10.569  -1.290  1.00  1.620          H  
ATOM   6552 2HD  PRO A 424     -70.039   9.407   0.005  1.00  1.620          H  
ATOM   6553  N   GLU A 425     -75.314   9.187  -0.262  1.00  1.060          N  
ATOM   6554  CA  GLU A 425     -76.688   9.412  -0.721  1.00  1.170          C  
ATOM   6555  C   GLU A 425     -77.614   8.477   0.067  1.00  1.440          C  
ATOM   6556  O   GLU A 425     -77.244   7.351   0.385  1.00  2.090          O  
ATOM   6557  CB  GLU A 425     -76.807   9.197  -2.243  1.00  1.590          C  
ATOM   6558  CG  GLU A 425     -76.435   7.796  -2.742  1.00  1.590          C  
ATOM   6559  CD  GLU A 425     -76.480   7.662  -4.270  1.00  1.590          C  
ATOM   6560  OE1 GLU A 425     -77.068   8.501  -4.923  1.00  1.590          O  
ATOM   6561  OE2 GLU A 425     -75.872   6.735  -4.774  1.00  1.590          O  
ATOM   6562  H   GLU A 425     -75.171   8.499   0.483  1.00  1.270          H  
ATOM   6563  HA  GLU A 425     -76.973  10.440  -0.495  1.00  1.400          H  
ATOM   6564 1HB  GLU A 425     -77.838   9.386  -2.547  1.00  1.910          H  
ATOM   6565 2HB  GLU A 425     -76.189   9.906  -2.769  1.00  1.910          H  
ATOM   6566 1HG  GLU A 425     -75.428   7.555  -2.398  1.00  1.910          H  
ATOM   6567 2HG  GLU A 425     -77.121   7.072  -2.302  1.00  1.910          H  
ATOM   6568  N   ASP A 426     -78.864   8.856   0.295  1.00  1.360          N  
ATOM   6569  CA  ASP A 426     -80.168   8.573   0.885  1.00  1.610          C  
ATOM   6570  C   ASP A 426     -79.926   8.349   2.378  1.00  1.530          C  
ATOM   6571  O   ASP A 426     -80.495   7.448   2.988  1.00  2.470          O  
ATOM   6572  CB  ASP A 426     -80.718   7.241   0.358  1.00  2.150          C  
ATOM   6573  CG  ASP A 426     -80.866   7.129  -1.137  1.00  2.150          C  
ATOM   6574  OD1 ASP A 426     -81.443   7.993  -1.763  1.00  2.150          O  
ATOM   6575  OD2 ASP A 426     -80.350   6.146  -1.648  1.00  2.150          O  
ATOM   6576  H   ASP A 426     -78.814   7.897   0.599  1.00  1.630          H  
ATOM   6577  HA  ASP A 426     -80.854   9.404   0.726  1.00  1.930          H  
ATOM   6578 1HB  ASP A 426     -80.067   6.431   0.694  1.00  2.580          H  
ATOM   6579 2HB  ASP A 426     -81.698   7.060   0.807  1.00  2.580          H  
ATOM   6580  N   GLY A 427     -79.025   9.140   2.952  1.00  0.980          N  
ATOM   6581  CA  GLY A 427     -78.658   9.021   4.363  1.00  0.960          C  
ATOM   6582  C   GLY A 427     -77.585   7.951   4.631  1.00  0.880          C  
ATOM   6583  O   GLY A 427     -77.181   7.756   5.779  1.00  1.030          O  
ATOM   6584  H   GLY A 427     -78.615   9.894   2.415  1.00  1.180          H  
ATOM   6585 1HA  GLY A 427     -78.300   9.986   4.718  1.00  1.150          H  
ATOM   6586 2HA  GLY A 427     -79.550   8.785   4.941  1.00  1.150          H  
ATOM   6587  N   GLU A 428     -77.106   7.270   3.581  1.00  0.870          N  
ATOM   6588  CA  GLU A 428     -76.123   6.203   3.712  1.00  0.890          C  
ATOM   6589  C   GLU A 428     -74.880   6.516   2.886  1.00  0.820          C  
ATOM   6590  O   GLU A 428     -74.812   7.561   2.227  1.00  0.880          O  
ATOM   6591  CB  GLU A 428     -76.754   4.866   3.289  1.00  1.240          C  
ATOM   6592  CG  GLU A 428     -77.995   4.537   4.096  1.00  1.240          C  
ATOM   6593  CD  GLU A 428     -78.486   3.095   4.032  1.00  1.240          C  
ATOM   6594  OE1 GLU A 428     -78.753   2.580   2.950  1.00  1.240          O  
ATOM   6595  OE2 GLU A 428     -78.596   2.505   5.116  1.00  1.240          O  
ATOM   6596  H   GLU A 428     -77.431   7.456   2.638  1.00  1.040          H  
ATOM   6597  HA  GLU A 428     -75.818   6.124   4.754  1.00  1.070          H  
ATOM   6598 1HB  GLU A 428     -77.035   4.915   2.237  1.00  1.490          H  
ATOM   6599 2HB  GLU A 428     -76.049   4.059   3.400  1.00  1.490          H  
ATOM   6600 1HG  GLU A 428     -77.798   4.799   5.091  1.00  1.490          H  
ATOM   6601 2HG  GLU A 428     -78.801   5.186   3.750  1.00  1.490          H  
ATOM   6602  N   LEU A 429     -73.872   5.642   2.947  1.00  0.790          N  
ATOM   6603  CA  LEU A 429     -72.653   5.872   2.165  1.00  0.770          C  
ATOM   6604  C   LEU A 429     -72.478   4.767   1.078  1.00  0.740          C  
ATOM   6605  O   LEU A 429     -72.367   3.581   1.395  1.00  0.770          O  
ATOM   6606  CB  LEU A 429     -71.495   5.975   3.174  1.00  1.090          C  
ATOM   6607  CG  LEU A 429     -70.087   6.210   2.734  1.00  1.090          C  
ATOM   6608  CD1 LEU A 429     -69.994   7.612   2.182  1.00  1.090          C  
ATOM   6609  CD2 LEU A 429     -69.175   6.001   3.913  1.00  1.090          C  
ATOM   6610  H   LEU A 429     -73.968   4.802   3.533  1.00  0.950          H  
ATOM   6611  HA  LEU A 429     -72.748   6.819   1.675  1.00  0.920          H  
ATOM   6612 1HB  LEU A 429     -71.723   6.852   3.727  1.00  1.300          H  
ATOM   6613 2HB  LEU A 429     -71.516   5.212   3.873  1.00  1.300          H  
ATOM   6614  HG  LEU A 429     -69.811   5.509   1.942  1.00  1.300          H  
ATOM   6615 1HD1 LEU A 429     -68.992   7.839   1.881  1.00  1.300          H  
ATOM   6616 2HD1 LEU A 429     -70.660   7.701   1.342  1.00  1.300          H  
ATOM   6617 3HD1 LEU A 429     -70.279   8.320   2.949  1.00  1.300          H  
ATOM   6618 1HD2 LEU A 429     -68.154   6.172   3.604  1.00  1.300          H  
ATOM   6619 2HD2 LEU A 429     -69.442   6.690   4.706  1.00  1.300          H  
ATOM   6620 3HD2 LEU A 429     -69.270   4.979   4.276  1.00  1.300          H  
ATOM   6621  N   ARG A 430     -72.492   5.125  -0.221  1.00  0.710          N  
ATOM   6622  CA  ARG A 430     -72.396   4.097  -1.270  1.00  0.710          C  
ATOM   6623  C   ARG A 430     -70.958   3.875  -1.763  1.00  0.650          C  
ATOM   6624  O   ARG A 430     -70.301   4.803  -2.242  1.00  0.620          O  
ATOM   6625  CB  ARG A 430     -73.288   4.503  -2.438  1.00  0.990          C  
ATOM   6626  CG  ARG A 430     -73.400   3.558  -3.592  1.00  0.990          C  
ATOM   6627  CD  ARG A 430     -74.272   4.157  -4.649  1.00  0.990          C  
ATOM   6628  NE  ARG A 430     -74.377   3.331  -5.844  1.00  0.990          N  
ATOM   6629  CZ  ARG A 430     -75.002   3.695  -6.988  1.00  0.990          C  
ATOM   6630  NH1 ARG A 430     -75.588   4.880  -7.095  1.00  0.990          N  
ATOM   6631  NH2 ARG A 430     -75.030   2.854  -8.017  1.00  0.990          N  
ATOM   6632  H   ARG A 430     -72.601   6.096  -0.530  1.00  0.850          H  
ATOM   6633  HA  ARG A 430     -72.764   3.156  -0.865  1.00  0.850          H  
ATOM   6634 1HB  ARG A 430     -74.295   4.722  -2.078  1.00  1.190          H  
ATOM   6635 2HB  ARG A 430     -72.904   5.407  -2.872  1.00  1.190          H  
ATOM   6636 1HG  ARG A 430     -72.429   3.357  -4.002  1.00  1.190          H  
ATOM   6637 2HG  ARG A 430     -73.851   2.634  -3.253  1.00  1.190          H  
ATOM   6638 1HD  ARG A 430     -75.272   4.298  -4.240  1.00  1.190          H  
ATOM   6639 2HD  ARG A 430     -73.858   5.126  -4.936  1.00  1.190          H  
ATOM   6640  HE  ARG A 430     -73.962   2.418  -5.817  1.00  1.190          H  
ATOM   6641 1HH1 ARG A 430     -75.593   5.548  -6.304  1.00  1.190          H  
ATOM   6642 2HH1 ARG A 430     -76.052   5.142  -7.950  1.00  1.190          H  
ATOM   6643 1HH2 ARG A 430     -74.587   1.947  -7.952  1.00  1.190          H  
ATOM   6644 2HH2 ARG A 430     -75.498   3.119  -8.873  1.00  1.190          H  
ATOM   6645  N   LEU A 431     -70.471   2.635  -1.696  1.00  0.660          N  
ATOM   6646  CA  LEU A 431     -69.101   2.340  -2.112  1.00  0.630          C  
ATOM   6647  C   LEU A 431     -69.098   1.597  -3.457  1.00  0.630          C  
ATOM   6648  O   LEU A 431     -69.516   0.434  -3.527  1.00  0.660          O  
ATOM   6649  CB  LEU A 431     -68.422   1.464  -1.035  1.00  0.890          C  
ATOM   6650  CG  LEU A 431     -67.938   2.131   0.332  1.00  0.890          C  
ATOM   6651  CD1 LEU A 431     -69.140   2.365   1.286  1.00  0.890          C  
ATOM   6652  CD2 LEU A 431     -66.883   1.210   1.000  1.00  0.890          C  
ATOM   6653  H   LEU A 431     -71.036   1.863  -1.320  1.00  0.790          H  
ATOM   6654  HA  LEU A 431     -68.551   3.273  -2.232  1.00  0.760          H  
ATOM   6655 1HB  LEU A 431     -69.155   0.742  -0.755  1.00  1.070          H  
ATOM   6656 2HB  LEU A 431     -67.593   0.942  -1.481  1.00  1.070          H  
ATOM   6657  HG  LEU A 431     -67.500   3.086   0.131  1.00  1.070          H  
ATOM   6658 1HD1 LEU A 431     -68.788   2.825   2.207  1.00  1.070          H  
ATOM   6659 2HD1 LEU A 431     -69.860   3.025   0.832  1.00  1.070          H  
ATOM   6660 3HD1 LEU A 431     -69.623   1.414   1.516  1.00  1.070          H  
ATOM   6661 1HD2 LEU A 431     -66.534   1.661   1.931  1.00  1.070          H  
ATOM   6662 2HD2 LEU A 431     -67.332   0.237   1.215  1.00  1.070          H  
ATOM   6663 3HD2 LEU A 431     -66.037   1.076   0.331  1.00  1.070          H  
ATOM   6664  N   VAL A 432     -68.656   2.272  -4.537  1.00  0.650          N  
ATOM   6665  CA  VAL A 432     -68.711   1.683  -5.886  1.00  0.680          C  
ATOM   6666  C   VAL A 432     -67.309   1.410  -6.392  1.00  0.700          C  
ATOM   6667  O   VAL A 432     -66.499   2.332  -6.558  1.00  0.790          O  
ATOM   6668  CB  VAL A 432     -69.399   2.637  -6.882  1.00  0.940          C  
ATOM   6669  CG1 VAL A 432     -69.444   1.987  -8.289  1.00  0.940          C  
ATOM   6670  CG2 VAL A 432     -70.775   2.982  -6.378  1.00  0.940          C  
ATOM   6671  H   VAL A 432     -68.262   3.212  -4.425  1.00  0.780          H  
ATOM   6672  HA  VAL A 432     -69.254   0.740  -5.845  1.00  0.820          H  
ATOM   6673  HB  VAL A 432     -68.808   3.554  -6.964  1.00  1.130          H  
ATOM   6674 1HG1 VAL A 432     -69.918   2.672  -8.988  1.00  1.130          H  
ATOM   6675 2HG1 VAL A 432     -68.434   1.763  -8.645  1.00  1.130          H  
ATOM   6676 3HG1 VAL A 432     -70.019   1.060  -8.239  1.00  1.130          H  
ATOM   6677 1HG2 VAL A 432     -71.262   3.668  -7.066  1.00  1.130          H  
ATOM   6678 2HG2 VAL A 432     -71.350   2.082  -6.297  1.00  1.130          H  
ATOM   6679 3HG2 VAL A 432     -70.681   3.452  -5.406  1.00  1.130          H  
ATOM   6680  N   TRP A 433     -66.994   0.147  -6.626  1.00  0.640          N  
ATOM   6681  CA  TRP A 433     -65.625  -0.152  -6.984  1.00  0.700          C  
ATOM   6682  C   TRP A 433     -65.465  -0.729  -8.376  1.00  0.610          C  
ATOM   6683  O   TRP A 433     -66.258  -1.572  -8.825  1.00  0.620          O  
ATOM   6684  CB  TRP A 433     -65.057  -1.169  -6.018  1.00  0.960          C  
ATOM   6685  CG  TRP A 433     -65.040  -0.762  -4.570  1.00  0.960          C  
ATOM   6686  CD1 TRP A 433     -65.374   0.426  -3.967  1.00  0.960          C  
ATOM   6687  CD2 TRP A 433     -64.632  -1.602  -3.530  1.00  0.960          C  
ATOM   6688  NE1 TRP A 433     -65.225   0.329  -2.648  1.00  0.960          N  
ATOM   6689  CE2 TRP A 433     -64.770  -0.890  -2.352  1.00  0.960          C  
ATOM   6690  CE3 TRP A 433     -64.160  -2.889  -3.489  1.00  0.960          C  
ATOM   6691  CZ2 TRP A 433     -64.464  -1.417  -1.176  1.00  0.960          C  
ATOM   6692  CZ3 TRP A 433     -63.819  -3.406  -2.296  1.00  0.960          C  
ATOM   6693  CH2 TRP A 433     -63.964  -2.675  -1.165  1.00  0.960          C  
ATOM   6694  H   TRP A 433     -67.697  -0.589  -6.526  1.00  0.770          H  
ATOM   6695  HA  TRP A 433     -65.035   0.758  -6.937  1.00  0.840          H  
ATOM   6696 1HB  TRP A 433     -65.611  -2.081  -6.111  1.00  1.150          H  
ATOM   6697 2HB  TRP A 433     -64.043  -1.399  -6.320  1.00  1.150          H  
ATOM   6698  HD1 TRP A 433     -65.706   1.315  -4.448  1.00  1.150          H  
ATOM   6699  HE1 TRP A 433     -65.407   1.063  -1.982  1.00  1.150          H  
ATOM   6700  HE3 TRP A 433     -64.045  -3.463  -4.398  1.00  1.150          H  
ATOM   6701  HZ2 TRP A 433     -64.591  -0.865  -0.259  1.00  1.150          H  
ATOM   6702  HZ3 TRP A 433     -63.445  -4.409  -2.272  1.00  1.150          H  
ATOM   6703  HH2 TRP A 433     -63.683  -3.106  -0.222  1.00  1.150          H  
ATOM   6704  N   ASP A 434     -64.369  -0.313  -9.005  1.00  0.560          N  
ATOM   6705  CA  ASP A 434     -63.900  -0.803 -10.292  1.00  0.530          C  
ATOM   6706  C   ASP A 434     -62.602  -1.598 -10.120  1.00  0.510          C  
ATOM   6707  O   ASP A 434     -61.592  -1.060  -9.645  1.00  0.520          O  
ATOM   6708  CB  ASP A 434     -63.703   0.362 -11.273  1.00  0.750          C  
ATOM   6709  CG  ASP A 434     -65.029   0.996 -11.712  1.00  0.750          C  
ATOM   6710  OD1 ASP A 434     -66.045   0.403 -11.459  1.00  0.750          O  
ATOM   6711  OD2 ASP A 434     -65.030   2.046 -12.314  1.00  0.750          O  
ATOM   6712  H   ASP A 434     -63.815   0.419  -8.551  1.00  0.670          H  
ATOM   6713  HA  ASP A 434     -64.651  -1.477 -10.705  1.00  0.640          H  
ATOM   6714 1HB  ASP A 434     -63.115   1.134 -10.787  1.00  0.900          H  
ATOM   6715 2HB  ASP A 434     -63.147   0.024 -12.147  1.00  0.900          H  
ATOM   6716  N   HIS A 435     -62.598  -2.875 -10.493  1.00  0.560          N  
ATOM   6717  CA  HIS A 435     -61.371  -3.663 -10.301  1.00  0.640          C  
ATOM   6718  C   HIS A 435     -61.020  -4.510 -11.512  1.00  0.600          C  
ATOM   6719  O   HIS A 435     -61.887  -5.092 -12.177  1.00  0.640          O  
ATOM   6720  CB  HIS A 435     -61.542  -4.579  -9.075  1.00  0.860          C  
ATOM   6721  CG  HIS A 435     -62.732  -5.508  -9.213  1.00  0.860          C  
ATOM   6722  ND1 HIS A 435     -64.013  -5.123  -8.866  1.00  0.860          N  
ATOM   6723  CD2 HIS A 435     -62.841  -6.776  -9.682  1.00  0.860          C  
ATOM   6724  CE1 HIS A 435     -64.850  -6.099  -9.123  1.00  0.860          C  
ATOM   6725  NE2 HIS A 435     -64.166  -7.120  -9.604  1.00  0.860          N  
ATOM   6726  H   HIS A 435     -63.458  -3.308 -10.862  1.00  0.670          H  
ATOM   6727  HA  HIS A 435     -60.529  -2.999 -10.115  1.00  0.770          H  
ATOM   6728 1HB  HIS A 435     -60.646  -5.178  -8.940  1.00  1.040          H  
ATOM   6729 2HB  HIS A 435     -61.673  -3.969  -8.180  1.00  1.040          H  
ATOM   6730  HD2 HIS A 435     -62.046  -7.404 -10.065  1.00  1.040          H  
ATOM   6731  HE1 HIS A 435     -65.928  -6.071  -8.961  1.00  1.040          H  
ATOM   6732  HE2 HIS A 435     -64.546  -8.018  -9.891  1.00  1.040          H  
ATOM   6733  N   ARG A 436     -59.716  -4.636 -11.779  1.00  0.550          N  
ATOM   6734  CA  ARG A 436     -59.319  -5.403 -12.960  1.00  0.550          C  
ATOM   6735  C   ARG A 436     -59.806  -6.846 -12.927  1.00  0.570          C  
ATOM   6736  O   ARG A 436     -59.588  -7.586 -11.955  1.00  0.630          O  
ATOM   6737  CB  ARG A 436     -57.822  -5.312 -13.192  1.00  0.770          C  
ATOM   6738  CG  ARG A 436     -57.388  -3.923 -13.690  1.00  0.770          C  
ATOM   6739  CD  ARG A 436     -55.945  -3.833 -13.973  1.00  0.770          C  
ATOM   6740  NE  ARG A 436     -55.562  -2.485 -14.419  1.00  0.770          N  
ATOM   6741  CZ  ARG A 436     -54.302  -2.053 -14.573  1.00  0.770          C  
ATOM   6742  NH1 ARG A 436     -53.266  -2.835 -14.307  1.00  0.770          N  
ATOM   6743  NH2 ARG A 436     -54.138  -0.825 -14.998  1.00  0.770          N  
ATOM   6744  H   ARG A 436     -59.034  -4.127 -11.197  1.00  0.660          H  
ATOM   6745  HA  ARG A 436     -59.782  -4.925 -13.825  1.00  0.660          H  
ATOM   6746 1HB  ARG A 436     -57.293  -5.516 -12.262  1.00  0.920          H  
ATOM   6747 2HB  ARG A 436     -57.513  -6.055 -13.926  1.00  0.920          H  
ATOM   6748 1HG  ARG A 436     -57.922  -3.699 -14.615  1.00  0.920          H  
ATOM   6749 2HG  ARG A 436     -57.638  -3.169 -12.942  1.00  0.920          H  
ATOM   6750 1HD  ARG A 436     -55.375  -4.084 -13.086  1.00  0.920          H  
ATOM   6751 2HD  ARG A 436     -55.699  -4.533 -14.767  1.00  0.920          H  
ATOM   6752  HE  ARG A 436     -56.305  -1.788 -14.649  1.00  0.920          H  
ATOM   6753 1HH1 ARG A 436     -53.415  -3.779 -13.976  1.00  0.920          H  
ATOM   6754 2HH1 ARG A 436     -52.326  -2.491 -14.429  1.00  0.920          H  
ATOM   6755 1HH2 ARG A 436     -54.988  -0.255 -15.186  1.00  0.920          H  
ATOM   6756 2HH2 ARG A 436     -53.220  -0.426 -15.124  1.00  0.920          H  
ATOM   6757  N   SER A 437     -60.457  -7.236 -14.030  1.00  0.580          N  
ATOM   6758  CA  SER A 437     -61.088  -8.547 -14.163  1.00  0.640          C  
ATOM   6759  C   SER A 437     -60.100  -9.682 -14.290  1.00  0.680          C  
ATOM   6760  O   SER A 437     -60.387 -10.814 -13.902  1.00  0.810          O  
ATOM   6761  CB  SER A 437     -61.977  -8.554 -15.385  1.00  0.870          C  
ATOM   6762  OG  SER A 437     -61.205  -8.470 -16.548  1.00  0.870          O  
ATOM   6763  H   SER A 437     -60.530  -6.573 -14.810  1.00  0.700          H  
ATOM   6764  HA  SER A 437     -61.702  -8.718 -13.276  1.00  0.770          H  
ATOM   6765 1HB  SER A 437     -62.577  -9.464 -15.400  1.00  1.050          H  
ATOM   6766 2HB  SER A 437     -62.661  -7.710 -15.343  1.00  1.050          H  
ATOM   6767  HG  SER A 437     -61.830  -8.469 -17.279  1.00  1.050          H  
ATOM   6768  N   GLY A 438     -58.895  -9.382 -14.756  1.00  0.620          N  
ATOM   6769  CA  GLY A 438     -57.885 -10.404 -14.902  1.00  0.700          C  
ATOM   6770  C   GLY A 438     -57.044 -10.559 -13.649  1.00  0.730          C  
ATOM   6771  O   GLY A 438     -56.074 -11.314 -13.659  1.00  0.880          O  
ATOM   6772  H   GLY A 438     -58.693  -8.452 -15.097  1.00  0.740          H  
ATOM   6773 1HA  GLY A 438     -58.365 -11.354 -15.141  1.00  0.840          H  
ATOM   6774 2HA  GLY A 438     -57.242 -10.154 -15.744  1.00  0.840          H  
ATOM   6775  N   ALA A 439     -57.355  -9.798 -12.593  1.00  0.740          N  
ATOM   6776  CA  ALA A 439     -56.560  -9.876 -11.377  1.00  0.910          C  
ATOM   6777  C   ALA A 439     -57.401 -10.271 -10.166  1.00  0.860          C  
ATOM   6778  O   ALA A 439     -57.001 -11.150  -9.384  1.00  1.010          O  
ATOM   6779  CB  ALA A 439     -55.870  -8.548 -11.130  1.00  1.210          C  
ATOM   6780  H   ALA A 439     -58.171  -9.186 -12.611  1.00  0.890          H  
ATOM   6781  HA  ALA A 439     -55.799 -10.643 -11.511  1.00  1.090          H  
ATOM   6782 1HB  ALA A 439     -55.253  -8.624 -10.235  1.00  1.450          H  
ATOM   6783 2HB  ALA A 439     -55.242  -8.305 -11.984  1.00  1.450          H  
ATOM   6784 3HB  ALA A 439     -56.614  -7.779 -11.000  1.00  1.450          H  
ATOM   6785  N   PHE A 440     -58.595  -9.684 -10.024  1.00  0.820          N  
ATOM   6786  CA  PHE A 440     -59.361  -9.943  -8.820  1.00  0.880          C  
ATOM   6787  C   PHE A 440     -60.629 -10.703  -9.148  1.00  0.910          C  
ATOM   6788  O   PHE A 440     -61.591 -10.147  -9.682  1.00  1.090          O  
ATOM   6789  CB  PHE A 440     -59.729  -8.621  -8.154  1.00  1.210          C  
ATOM   6790  CG  PHE A 440     -58.541  -7.789  -7.873  1.00  1.210          C  
ATOM   6791  CD1 PHE A 440     -58.175  -6.865  -8.820  1.00  1.210          C  
ATOM   6792  CD2 PHE A 440     -57.769  -7.917  -6.737  1.00  1.210          C  
ATOM   6793  CE1 PHE A 440     -57.087  -6.095  -8.658  1.00  1.210          C  
ATOM   6794  CE2 PHE A 440     -56.655  -7.135  -6.564  1.00  1.210          C  
ATOM   6795  CZ  PHE A 440     -56.308  -6.225  -7.525  1.00  1.210          C  
ATOM   6796  H   PHE A 440     -58.940  -9.002 -10.703  1.00  0.980          H  
ATOM   6797  HA  PHE A 440     -58.767 -10.540  -8.134  1.00  1.060          H  
ATOM   6798 1HB  PHE A 440     -60.379  -8.068  -8.793  1.00  1.450          H  
ATOM   6799 2HB  PHE A 440     -60.260  -8.809  -7.217  1.00  1.450          H  
ATOM   6800  HD1 PHE A 440     -58.778  -6.763  -9.724  1.00  1.450          H  
ATOM   6801  HD2 PHE A 440     -58.032  -8.629  -5.983  1.00  1.450          H  
ATOM   6802  HE1 PHE A 440     -56.844  -5.385  -9.434  1.00  1.450          H  
ATOM   6803  HE2 PHE A 440     -56.043  -7.240  -5.662  1.00  1.450          H  
ATOM   6804  HZ  PHE A 440     -55.427  -5.610  -7.383  1.00  1.450          H  
ATOM   6805  N   ALA A 441     -60.630 -11.984  -8.828  1.00  0.880          N  
ATOM   6806  CA  ALA A 441     -61.766 -12.830  -9.088  1.00  0.950          C  
ATOM   6807  C   ALA A 441     -62.895 -12.250  -8.263  1.00  0.940          C  
ATOM   6808  O   ALA A 441     -62.613 -11.686  -7.203  1.00  0.920          O  
ATOM   6809  CB  ALA A 441     -61.478 -14.273  -8.705  1.00  1.300          C  
ATOM   6810  H   ALA A 441     -59.805 -12.376  -8.400  1.00  1.060          H  
ATOM   6811  HA  ALA A 441     -62.003 -12.775 -10.150  1.00  1.140          H  
ATOM   6812 1HB  ALA A 441     -62.349 -14.893  -8.894  1.00  1.560          H  
ATOM   6813 2HB  ALA A 441     -60.645 -14.641  -9.299  1.00  1.560          H  
ATOM   6814 3HB  ALA A 441     -61.225 -14.329  -7.654  1.00  1.560          H  
ATOM   6815  N   PRO A 442     -64.172 -12.377  -8.651  1.00  0.970          N  
ATOM   6816  CA  PRO A 442     -65.295 -11.877  -7.873  1.00  0.970          C  
ATOM   6817  C   PRO A 442     -65.178 -12.257  -6.393  1.00  0.940          C  
ATOM   6818  O   PRO A 442     -65.472 -11.436  -5.532  1.00  0.960          O  
ATOM   6819  CB  PRO A 442     -66.471 -12.585  -8.554  1.00  1.460          C  
ATOM   6820  CG  PRO A 442     -66.022 -12.711 -10.010  1.00  1.460          C  
ATOM   6821  CD  PRO A 442     -64.538 -13.021  -9.933  1.00  1.460          C  
ATOM   6822  HA  PRO A 442     -65.364 -10.793  -7.999  1.00  1.160          H  
ATOM   6823 1HB  PRO A 442     -66.678 -13.546  -8.068  1.00  1.750          H  
ATOM   6824 2HB  PRO A 442     -67.382 -11.970  -8.445  1.00  1.750          H  
ATOM   6825 1HG  PRO A 442     -66.598 -13.503 -10.521  1.00  1.750          H  
ATOM   6826 2HG  PRO A 442     -66.227 -11.770 -10.562  1.00  1.750          H  
ATOM   6827 1HD  PRO A 442     -64.360 -14.102  -9.914  1.00  1.750          H  
ATOM   6828 2HD  PRO A 442     -64.053 -12.522 -10.791  1.00  1.750          H  
ATOM   6829  N   GLY A 443     -64.665 -13.450  -6.081  1.00  0.900          N  
ATOM   6830  CA  GLY A 443     -64.502 -13.854  -4.690  1.00  0.880          C  
ATOM   6831  C   GLY A 443     -63.511 -12.958  -3.932  1.00  0.870          C  
ATOM   6832  O   GLY A 443     -63.668 -12.707  -2.734  1.00  0.860          O  
ATOM   6833  H   GLY A 443     -64.430 -14.119  -6.802  1.00  1.080          H  
ATOM   6834 1HA  GLY A 443     -65.475 -13.813  -4.189  1.00  1.060          H  
ATOM   6835 2HA  GLY A 443     -64.166 -14.886  -4.651  1.00  1.060          H  
ATOM   6836  N   VAL A 444     -62.453 -12.520  -4.633  1.00  0.890          N  
ATOM   6837  CA  VAL A 444     -61.398 -11.716  -4.043  1.00  0.900          C  
ATOM   6838  C   VAL A 444     -61.937 -10.341  -3.733  1.00  0.900          C  
ATOM   6839  O   VAL A 444     -61.681  -9.805  -2.646  1.00  0.900          O  
ATOM   6840  CB  VAL A 444     -60.181 -11.605  -4.998  1.00  1.260          C  
ATOM   6841  CG1 VAL A 444     -59.146 -10.649  -4.438  1.00  1.260          C  
ATOM   6842  CG2 VAL A 444     -59.564 -12.939  -5.179  1.00  1.260          C  
ATOM   6843  H   VAL A 444     -62.396 -12.706  -5.633  1.00  1.070          H  
ATOM   6844  HA  VAL A 444     -61.072 -12.184  -3.122  1.00  1.080          H  
ATOM   6845  HB  VAL A 444     -60.512 -11.217  -5.952  1.00  1.510          H  
ATOM   6846 1HG1 VAL A 444     -58.314 -10.611  -5.122  1.00  1.510          H  
ATOM   6847 2HG1 VAL A 444     -59.561  -9.654  -4.311  1.00  1.510          H  
ATOM   6848 3HG1 VAL A 444     -58.791 -11.021  -3.471  1.00  1.510          H  
ATOM   6849 1HG2 VAL A 444     -58.725 -12.856  -5.841  1.00  1.510          H  
ATOM   6850 2HG2 VAL A 444     -59.234 -13.284  -4.233  1.00  1.510          H  
ATOM   6851 3HG2 VAL A 444     -60.288 -13.634  -5.588  1.00  1.510          H  
ATOM   6852  N   VAL A 445     -62.677  -9.763  -4.688  1.00  0.920          N  
ATOM   6853  CA  VAL A 445     -63.168  -8.428  -4.407  1.00  0.980          C  
ATOM   6854  C   VAL A 445     -64.267  -8.503  -3.347  1.00  0.920          C  
ATOM   6855  O   VAL A 445     -64.325  -7.617  -2.495  1.00  0.910          O  
ATOM   6856  CB  VAL A 445     -63.664  -7.672  -5.658  1.00  1.350          C  
ATOM   6857  CG1 VAL A 445     -65.046  -8.160  -6.099  1.00  1.350          C  
ATOM   6858  CG2 VAL A 445     -63.634  -6.165  -5.333  1.00  1.350          C  
ATOM   6859  H   VAL A 445     -62.829 -10.257  -5.565  1.00  1.100          H  
ATOM   6860  HA  VAL A 445     -62.349  -7.839  -4.008  1.00  1.180          H  
ATOM   6861  HB  VAL A 445     -62.989  -7.878  -6.489  1.00  1.620          H  
ATOM   6862 1HG1 VAL A 445     -65.347  -7.637  -6.978  1.00  1.620          H  
ATOM   6863 2HG1 VAL A 445     -64.985  -9.204  -6.321  1.00  1.620          H  
ATOM   6864 3HG1 VAL A 445     -65.790  -7.991  -5.337  1.00  1.620          H  
ATOM   6865 1HG2 VAL A 445     -63.946  -5.592  -6.194  1.00  1.620          H  
ATOM   6866 2HG2 VAL A 445     -64.280  -5.955  -4.509  1.00  1.620          H  
ATOM   6867 3HG2 VAL A 445     -62.619  -5.874  -5.064  1.00  1.620          H  
ATOM   6868  N   GLU A 446     -65.098  -9.555  -3.321  1.00  0.910          N  
ATOM   6869  CA  GLU A 446     -66.129  -9.655  -2.288  1.00  0.870          C  
ATOM   6870  C   GLU A 446     -65.477  -9.647  -0.916  1.00  0.840          C  
ATOM   6871  O   GLU A 446     -65.979  -8.986   0.000  1.00  0.830          O  
ATOM   6872  CB  GLU A 446     -66.989 -10.904  -2.469  1.00  1.230          C  
ATOM   6873  CG  GLU A 446     -67.965 -10.837  -3.644  1.00  1.230          C  
ATOM   6874  CD  GLU A 446     -68.635 -12.162  -3.918  1.00  1.230          C  
ATOM   6875  OE1 GLU A 446     -68.222 -13.145  -3.344  1.00  1.230          O  
ATOM   6876  OE2 GLU A 446     -69.565 -12.189  -4.693  1.00  1.230          O  
ATOM   6877  H   GLU A 446     -65.057 -10.275  -4.055  1.00  1.090          H  
ATOM   6878  HA  GLU A 446     -66.785  -8.793  -2.362  1.00  1.040          H  
ATOM   6879 1HB  GLU A 446     -66.331 -11.759  -2.636  1.00  1.480          H  
ATOM   6880 2HB  GLU A 446     -67.554 -11.095  -1.562  1.00  1.480          H  
ATOM   6881 1HG  GLU A 446     -68.733 -10.107  -3.400  1.00  1.480          H  
ATOM   6882 2HG  GLU A 446     -67.458 -10.484  -4.530  1.00  1.480          H  
ATOM   6883  N   GLY A 447     -64.335 -10.337  -0.796  1.00  0.850          N  
ATOM   6884  CA  GLY A 447     -63.559 -10.340   0.426  1.00  0.830          C  
ATOM   6885  C   GLY A 447     -63.166  -8.903   0.761  1.00  0.800          C  
ATOM   6886  O   GLY A 447     -63.348  -8.446   1.892  1.00  0.780          O  
ATOM   6887  H   GLY A 447     -64.030 -10.933  -1.574  1.00  1.020          H  
ATOM   6888 1HA  GLY A 447     -64.141 -10.775   1.239  1.00  1.000          H  
ATOM   6889 2HA  GLY A 447     -62.665 -10.949   0.284  1.00  1.000          H  
ATOM   6890  N   ALA A 448     -62.604  -8.187  -0.218  1.00  0.830          N  
ATOM   6891  CA  ALA A 448     -62.212  -6.796  -0.011  1.00  0.830          C  
ATOM   6892  C   ALA A 448     -63.405  -5.900   0.375  1.00  0.780          C  
ATOM   6893  O   ALA A 448     -63.251  -4.992   1.195  1.00  0.770          O  
ATOM   6894  CB  ALA A 448     -61.543  -6.252  -1.256  1.00  1.160          C  
ATOM   6895  H   ALA A 448     -62.422  -8.643  -1.124  1.00  1.000          H  
ATOM   6896  HA  ALA A 448     -61.494  -6.773   0.807  1.00  1.000          H  
ATOM   6897 1HB  ALA A 448     -61.220  -5.230  -1.081  1.00  1.390          H  
ATOM   6898 2HB  ALA A 448     -60.683  -6.876  -1.500  1.00  1.390          H  
ATOM   6899 3HB  ALA A 448     -62.243  -6.277  -2.079  1.00  1.390          H  
ATOM   6900  N   PHE A 449     -64.597  -6.121  -0.205  1.00  0.790          N  
ATOM   6901  CA  PHE A 449     -65.766  -5.289   0.127  1.00  0.810          C  
ATOM   6902  C   PHE A 449     -66.137  -5.434   1.564  1.00  0.790          C  
ATOM   6903  O   PHE A 449     -66.323  -4.439   2.281  1.00  0.800          O  
ATOM   6904  CB  PHE A 449     -66.998  -5.640  -0.715  1.00  1.130          C  
ATOM   6905  CG  PHE A 449     -67.067  -5.016  -2.068  1.00  1.130          C  
ATOM   6906  CD1 PHE A 449     -66.784  -5.706  -3.197  1.00  1.130          C  
ATOM   6907  CD2 PHE A 449     -67.448  -3.710  -2.186  1.00  1.130          C  
ATOM   6908  CE1 PHE A 449     -66.869  -5.104  -4.403  1.00  1.130          C  
ATOM   6909  CE2 PHE A 449     -67.557  -3.102  -3.392  1.00  1.130          C  
ATOM   6910  CZ  PHE A 449     -67.255  -3.809  -4.499  1.00  1.130          C  
ATOM   6911  H   PHE A 449     -64.660  -6.846  -0.918  1.00  0.950          H  
ATOM   6912  HA  PHE A 449     -65.547  -4.259  -0.029  1.00  0.970          H  
ATOM   6913 1HB  PHE A 449     -67.038  -6.717  -0.843  1.00  1.350          H  
ATOM   6914 2HB  PHE A 449     -67.896  -5.351  -0.169  1.00  1.350          H  
ATOM   6915  HD1 PHE A 449     -66.485  -6.731  -3.134  1.00  1.350          H  
ATOM   6916  HD2 PHE A 449     -67.657  -3.164  -1.303  1.00  1.350          H  
ATOM   6917  HE1 PHE A 449     -66.627  -5.662  -5.299  1.00  1.350          H  
ATOM   6918  HE2 PHE A 449     -67.862  -2.048  -3.465  1.00  1.350          H  
ATOM   6919  HZ  PHE A 449     -67.315  -3.338  -5.458  1.00  1.350          H  
ATOM   6920  N   GLU A 450     -66.188  -6.677   2.002  1.00  0.790          N  
ATOM   6921  CA  GLU A 450     -66.537  -7.001   3.355  1.00  0.830          C  
ATOM   6922  C   GLU A 450     -65.525  -6.413   4.327  1.00  0.790          C  
ATOM   6923  O   GLU A 450     -65.894  -5.742   5.297  1.00  0.810          O  
ATOM   6924  CB  GLU A 450     -66.565  -8.512   3.476  1.00  1.150          C  
ATOM   6925  CG  GLU A 450     -66.939  -9.035   4.780  1.00  1.150          C  
ATOM   6926  CD  GLU A 450     -66.820 -10.489   4.782  1.00  1.150          C  
ATOM   6927  OE1 GLU A 450     -67.296 -11.139   3.890  1.00  1.150          O  
ATOM   6928  OE2 GLU A 450     -66.216 -10.963   5.702  1.00  1.150          O  
ATOM   6929  H   GLU A 450     -66.007  -7.443   1.340  1.00  0.950          H  
ATOM   6930  HA  GLU A 450     -67.518  -6.589   3.575  1.00  1.000          H  
ATOM   6931 1HB  GLU A 450     -67.263  -8.911   2.741  1.00  1.380          H  
ATOM   6932 2HB  GLU A 450     -65.583  -8.910   3.228  1.00  1.380          H  
ATOM   6933 1HG  GLU A 450     -66.292  -8.615   5.547  1.00  1.380          H  
ATOM   6934 2HG  GLU A 450     -67.964  -8.747   4.995  1.00  1.380          H  
ATOM   6935  N   ALA A 451     -64.247  -6.663   4.059  1.00  0.770          N  
ATOM   6936  CA  ALA A 451     -63.165  -6.192   4.893  1.00  0.770          C  
ATOM   6937  C   ALA A 451     -63.053  -4.674   4.974  1.00  0.740          C  
ATOM   6938  O   ALA A 451     -62.866  -4.123   6.060  1.00  0.780          O  
ATOM   6939  CB  ALA A 451     -61.876  -6.749   4.361  1.00  1.080          C  
ATOM   6940  H   ALA A 451     -64.008  -7.235   3.237  1.00  0.920          H  
ATOM   6941  HA  ALA A 451     -63.341  -6.567   5.903  1.00  0.920          H  
ATOM   6942 1HB  ALA A 451     -61.059  -6.448   4.978  1.00  1.290          H  
ATOM   6943 2HB  ALA A 451     -61.938  -7.839   4.338  1.00  1.290          H  
ATOM   6944 3HB  ALA A 451     -61.747  -6.370   3.358  1.00  1.290          H  
ATOM   6945  N   PHE A 452     -63.198  -3.967   3.839  1.00  0.690          N  
ATOM   6946  CA  PHE A 452     -63.045  -2.520   3.882  1.00  0.670          C  
ATOM   6947  C   PHE A 452     -64.209  -1.914   4.633  1.00  0.720          C  
ATOM   6948  O   PHE A 452     -64.015  -1.090   5.529  1.00  0.760          O  
ATOM   6949  CB  PHE A 452     -62.890  -1.913   2.461  1.00  0.950          C  
ATOM   6950  CG  PHE A 452     -62.617  -0.328   2.329  1.00  0.950          C  
ATOM   6951  CD1 PHE A 452     -62.472   0.541   3.417  1.00  0.950          C  
ATOM   6952  CD2 PHE A 452     -62.510   0.266   1.070  1.00  0.950          C  
ATOM   6953  CE1 PHE A 452     -62.286   1.890   3.245  1.00  0.950          C  
ATOM   6954  CE2 PHE A 452     -62.331   1.621   0.911  1.00  0.950          C  
ATOM   6955  CZ  PHE A 452     -62.233   2.429   2.007  1.00  0.950          C  
ATOM   6956  H   PHE A 452     -63.361  -4.433   2.943  1.00  0.830          H  
ATOM   6957  HA  PHE A 452     -62.158  -2.313   4.446  1.00  0.800          H  
ATOM   6958 1HB  PHE A 452     -62.124  -2.442   1.915  1.00  1.140          H  
ATOM   6959 2HB  PHE A 452     -63.816  -2.115   1.929  1.00  1.140          H  
ATOM   6960  HD1 PHE A 452     -62.503   0.171   4.418  1.00  1.140          H  
ATOM   6961  HD2 PHE A 452     -62.568  -0.349   0.194  1.00  1.140          H  
ATOM   6962  HE1 PHE A 452     -62.185   2.534   4.105  1.00  1.140          H  
ATOM   6963  HE2 PHE A 452     -62.262   2.054  -0.089  1.00  1.140          H  
ATOM   6964  HZ  PHE A 452     -62.093   3.509   1.888  1.00  1.140          H  
ATOM   6965  N   LEU A 453     -65.427  -2.297   4.288  1.00  0.730          N  
ATOM   6966  CA  LEU A 453     -66.539  -1.694   4.972  1.00  0.780          C  
ATOM   6967  C   LEU A 453     -66.532  -2.019   6.471  1.00  0.830          C  
ATOM   6968  O   LEU A 453     -66.811  -1.130   7.294  1.00  0.850          O  
ATOM   6969  CB  LEU A 453     -67.851  -2.101   4.288  1.00  1.070          C  
ATOM   6970  CG  LEU A 453     -69.155  -1.534   4.884  1.00  1.070          C  
ATOM   6971  CD1 LEU A 453     -69.123  -0.022   4.902  1.00  1.070          C  
ATOM   6972  CD2 LEU A 453     -70.318  -1.985   4.010  1.00  1.070          C  
ATOM   6973  H   LEU A 453     -65.584  -2.985   3.542  1.00  0.880          H  
ATOM   6974  HA  LEU A 453     -66.428  -0.620   4.862  1.00  0.940          H  
ATOM   6975 1HB  LEU A 453     -67.798  -1.800   3.245  1.00  1.290          H  
ATOM   6976 2HB  LEU A 453     -67.918  -3.195   4.317  1.00  1.290          H  
ATOM   6977  HG  LEU A 453     -69.283  -1.896   5.906  1.00  1.290          H  
ATOM   6978 1HD1 LEU A 453     -70.046   0.310   5.318  1.00  1.290          H  
ATOM   6979 2HD1 LEU A 453     -68.310   0.346   5.521  1.00  1.290          H  
ATOM   6980 3HD1 LEU A 453     -69.006   0.355   3.887  1.00  1.290          H  
ATOM   6981 1HD2 LEU A 453     -71.256  -1.607   4.409  1.00  1.290          H  
ATOM   6982 2HD2 LEU A 453     -70.178  -1.605   3.003  1.00  1.290          H  
ATOM   6983 3HD2 LEU A 453     -70.355  -3.073   3.989  1.00  1.290          H  
ATOM   6984  N   ASP A 454     -66.208  -3.269   6.863  1.00  0.850          N  
ATOM   6985  CA  ASP A 454     -66.184  -3.598   8.285  1.00  0.920          C  
ATOM   6986  C   ASP A 454     -65.106  -2.793   9.016  1.00  0.900          C  
ATOM   6987  O   ASP A 454     -65.357  -2.307  10.123  1.00  0.910          O  
ATOM   6988  CB  ASP A 454     -65.941  -5.090   8.515  1.00  1.260          C  
ATOM   6989  CG  ASP A 454     -66.213  -5.510   9.975  1.00  1.260          C  
ATOM   6990  OD1 ASP A 454     -67.362  -5.536  10.360  1.00  1.260          O  
ATOM   6991  OD2 ASP A 454     -65.275  -5.735  10.702  1.00  1.260          O  
ATOM   6992  H   ASP A 454     -66.006  -4.012   6.187  1.00  1.020          H  
ATOM   6993  HA  ASP A 454     -67.151  -3.340   8.709  1.00  1.100          H  
ATOM   6994 1HB  ASP A 454     -66.585  -5.673   7.854  1.00  1.510          H  
ATOM   6995 2HB  ASP A 454     -64.906  -5.336   8.254  1.00  1.510          H  
ATOM   6996  N   LEU A 455     -63.939  -2.579   8.374  1.00  0.870          N  
ATOM   6997  CA  LEU A 455     -62.852  -1.827   8.987  1.00  0.880          C  
ATOM   6998  C   LEU A 455     -63.327  -0.416   9.247  1.00  0.840          C  
ATOM   6999  O   LEU A 455     -63.120   0.111  10.343  1.00  0.870          O  
ATOM   7000  CB  LEU A 455     -61.607  -1.807   8.079  1.00  1.230          C  
ATOM   7001  CG  LEU A 455     -60.225  -1.157   8.612  1.00  1.230          C  
ATOM   7002  CD1 LEU A 455     -60.232   0.369   8.486  1.00  1.230          C  
ATOM   7003  CD2 LEU A 455     -59.952  -1.583  10.044  1.00  1.230          C  
ATOM   7004  H   LEU A 455     -63.762  -3.026   7.469  1.00  1.040          H  
ATOM   7005  HA  LEU A 455     -62.604  -2.304   9.933  1.00  1.060          H  
ATOM   7006 1HB  LEU A 455     -61.388  -2.839   7.811  1.00  1.470          H  
ATOM   7007 2HB  LEU A 455     -61.878  -1.284   7.160  1.00  1.470          H  
ATOM   7008  HG  LEU A 455     -59.439  -1.510   7.997  1.00  1.470          H  
ATOM   7009 1HD1 LEU A 455     -59.271   0.764   8.813  1.00  1.470          H  
ATOM   7010 2HD1 LEU A 455     -60.397   0.646   7.450  1.00  1.470          H  
ATOM   7011 3HD1 LEU A 455     -60.999   0.793   9.091  1.00  1.470          H  
ATOM   7012 1HD2 LEU A 455     -58.995  -1.169  10.365  1.00  1.470          H  
ATOM   7013 2HD2 LEU A 455     -60.735  -1.212  10.702  1.00  1.470          H  
ATOM   7014 3HD2 LEU A 455     -59.913  -2.680  10.103  1.00  1.470          H  
ATOM   7015  N   VAL A 456     -63.965   0.216   8.253  1.00  0.790          N  
ATOM   7016  CA  VAL A 456     -64.416   1.585   8.460  1.00  0.750          C  
ATOM   7017  C   VAL A 456     -65.347   1.608   9.653  1.00  0.760          C  
ATOM   7018  O   VAL A 456     -65.175   2.417  10.565  1.00  0.770          O  
ATOM   7019  CB  VAL A 456     -65.172   2.117   7.206  1.00  1.070          C  
ATOM   7020  CG1 VAL A 456     -65.861   3.476   7.484  1.00  1.070          C  
ATOM   7021  CG2 VAL A 456     -64.205   2.284   6.098  1.00  1.070          C  
ATOM   7022  H   VAL A 456     -64.104  -0.263   7.356  1.00  0.950          H  
ATOM   7023  HA  VAL A 456     -63.552   2.215   8.662  1.00  0.900          H  
ATOM   7024  HB  VAL A 456     -65.934   1.390   6.922  1.00  1.280          H  
ATOM   7025 1HG1 VAL A 456     -66.376   3.815   6.583  1.00  1.280          H  
ATOM   7026 2HG1 VAL A 456     -66.588   3.363   8.278  1.00  1.280          H  
ATOM   7027 3HG1 VAL A 456     -65.114   4.217   7.772  1.00  1.280          H  
ATOM   7028 1HG2 VAL A 456     -64.720   2.626   5.204  1.00  1.280          H  
ATOM   7029 2HG2 VAL A 456     -63.472   3.007   6.390  1.00  1.280          H  
ATOM   7030 3HG2 VAL A 456     -63.736   1.341   5.908  1.00  1.280          H  
ATOM   7031  N   GLY A 457     -66.304   0.689   9.688  1.00  0.790          N  
ATOM   7032  CA  GLY A 457     -67.242   0.655  10.787  1.00  0.830          C  
ATOM   7033  C   GLY A 457     -66.543   0.554  12.139  1.00  0.890          C  
ATOM   7034  O   GLY A 457     -66.794   1.371  13.027  1.00  0.930          O  
ATOM   7035  H   GLY A 457     -66.405   0.020   8.916  1.00  0.950          H  
ATOM   7036 1HA  GLY A 457     -67.844   1.561  10.761  1.00  1.000          H  
ATOM   7037 2HA  GLY A 457     -67.922  -0.186  10.655  1.00  1.000          H  
ATOM   7038  N   ARG A 458     -65.685  -0.456  12.310  1.00  0.920          N  
ATOM   7039  CA  ARG A 458     -64.999  -0.662  13.580  1.00  1.010          C  
ATOM   7040  C   ARG A 458     -64.027   0.444  13.984  1.00  0.960          C  
ATOM   7041  O   ARG A 458     -63.983   0.835  15.149  1.00  1.000          O  
ATOM   7042  CB  ARG A 458     -64.265  -1.984  13.567  1.00  1.380          C  
ATOM   7043  CG  ARG A 458     -65.195  -3.173  13.606  1.00  1.380          C  
ATOM   7044  CD  ARG A 458     -64.483  -4.446  13.657  1.00  1.380          C  
ATOM   7045  NE  ARG A 458     -65.398  -5.552  13.564  1.00  1.380          N  
ATOM   7046  CZ  ARG A 458     -66.088  -6.112  14.592  1.00  1.380          C  
ATOM   7047  NH1 ARG A 458     -65.950  -5.670  15.833  1.00  1.380          N  
ATOM   7048  NH2 ARG A 458     -66.916  -7.108  14.351  1.00  1.380          N  
ATOM   7049  H   ARG A 458     -65.521  -1.094  11.523  1.00  1.100          H  
ATOM   7050  HA  ARG A 458     -65.760  -0.733  14.352  1.00  1.210          H  
ATOM   7051 1HB  ARG A 458     -63.660  -2.057  12.659  1.00  1.650          H  
ATOM   7052 2HB  ARG A 458     -63.591  -2.042  14.427  1.00  1.650          H  
ATOM   7053 1HG  ARG A 458     -65.841  -3.095  14.477  1.00  1.650          H  
ATOM   7054 2HG  ARG A 458     -65.808  -3.178  12.700  1.00  1.650          H  
ATOM   7055 1HD  ARG A 458     -63.788  -4.512  12.809  1.00  1.650          H  
ATOM   7056 2HD  ARG A 458     -63.942  -4.520  14.587  1.00  1.650          H  
ATOM   7057  HE  ARG A 458     -65.548  -5.915  12.600  1.00  1.650          H  
ATOM   7058 1HH1 ARG A 458     -65.326  -4.902  16.037  1.00  1.650          H  
ATOM   7059 2HH1 ARG A 458     -66.475  -6.098  16.583  1.00  1.650          H  
ATOM   7060 1HH2 ARG A 458     -67.032  -7.448  13.401  1.00  1.650          H  
ATOM   7061 2HH2 ARG A 458     -67.435  -7.525  15.107  1.00  1.650          H  
ATOM   7062  N   MET A 459     -63.251   1.017  13.058  1.00  0.910          N  
ATOM   7063  CA  MET A 459     -62.307   2.017  13.551  1.00  0.940          C  
ATOM   7064  C   MET A 459     -63.071   3.241  14.068  1.00  0.900          C  
ATOM   7065  O   MET A 459     -62.657   3.858  15.060  1.00  0.940          O  
ATOM   7066  CB  MET A 459     -61.290   2.399  12.464  1.00  1.300          C  
ATOM   7067  CG  MET A 459     -61.825   3.273  11.343  1.00  1.300          C  
ATOM   7068  SD  MET A 459     -60.654   3.512   9.993  1.00  1.300          S  
ATOM   7069  CE  MET A 459     -59.427   4.623  10.611  1.00  1.300          C  
ATOM   7070  H   MET A 459     -63.274   0.719  12.077  1.00  1.090          H  
ATOM   7071  HA  MET A 459     -61.761   1.589  14.390  1.00  1.130          H  
ATOM   7072 1HB  MET A 459     -60.457   2.909  12.915  1.00  1.560          H  
ATOM   7073 2HB  MET A 459     -60.906   1.487  12.000  1.00  1.560          H  
ATOM   7074 1HG  MET A 459     -62.720   2.815  10.937  1.00  1.560          H  
ATOM   7075 2HG  MET A 459     -62.090   4.252  11.737  1.00  1.560          H  
ATOM   7076 1HE  MET A 459     -58.686   4.821   9.833  1.00  1.560          H  
ATOM   7077 2HE  MET A 459     -59.902   5.552  10.903  1.00  1.560          H  
ATOM   7078 3HE  MET A 459     -58.935   4.182  11.463  1.00  1.560          H  
ATOM   7079  N   LEU A 460     -64.252   3.491  13.481  1.00  0.850          N  
ATOM   7080  CA  LEU A 460     -65.118   4.581  13.880  1.00  0.860          C  
ATOM   7081  C   LEU A 460     -65.909   4.277  15.162  1.00  0.890          C  
ATOM   7082  O   LEU A 460     -65.988   5.119  16.063  1.00  1.010          O  
ATOM   7083  CB  LEU A 460     -66.132   4.833  12.781  1.00  1.200          C  
ATOM   7084  CG  LEU A 460     -65.636   5.347  11.454  1.00  1.200          C  
ATOM   7085  CD1 LEU A 460     -66.779   5.253  10.489  1.00  1.200          C  
ATOM   7086  CD2 LEU A 460     -65.186   6.763  11.583  1.00  1.200          C  
ATOM   7087  H   LEU A 460     -64.503   2.949  12.647  1.00  1.020          H  
ATOM   7088  HA  LEU A 460     -64.509   5.455  14.030  1.00  1.030          H  
ATOM   7089 1HB  LEU A 460     -66.692   3.916  12.596  1.00  1.440          H  
ATOM   7090 2HB  LEU A 460     -66.800   5.569  13.155  1.00  1.440          H  
ATOM   7091  HG  LEU A 460     -64.815   4.743  11.087  1.00  1.440          H  
ATOM   7092 1HD1 LEU A 460     -66.473   5.615   9.515  1.00  1.440          H  
ATOM   7093 2HD1 LEU A 460     -67.094   4.216  10.411  1.00  1.440          H  
ATOM   7094 3HD1 LEU A 460     -67.588   5.825  10.847  1.00  1.440          H  
ATOM   7095 1HD2 LEU A 460     -64.871   7.103  10.606  1.00  1.440          H  
ATOM   7096 2HD2 LEU A 460     -66.010   7.362  11.943  1.00  1.440          H  
ATOM   7097 3HD2 LEU A 460     -64.354   6.840  12.272  1.00  1.440          H  
ATOM   7098  N   ALA A 461     -66.508   3.083  15.220  1.00  0.920          N  
ATOM   7099  CA  ALA A 461     -67.311   2.604  16.341  1.00  1.020          C  
ATOM   7100  C   ALA A 461     -66.517   2.418  17.634  1.00  1.140          C  
ATOM   7101  O   ALA A 461     -67.045   2.648  18.725  1.00  1.490          O  
ATOM   7102  CB  ALA A 461     -67.957   1.281  15.979  1.00  1.390          C  
ATOM   7103  H   ALA A 461     -66.425   2.465  14.417  1.00  1.100          H  
ATOM   7104  HA  ALA A 461     -68.087   3.344  16.528  1.00  1.220          H  
ATOM   7105 1HB  ALA A 461     -68.585   0.948  16.801  1.00  1.670          H  
ATOM   7106 2HB  ALA A 461     -68.559   1.398  15.080  1.00  1.670          H  
ATOM   7107 3HB  ALA A 461     -67.175   0.548  15.799  1.00  1.670          H  
ATOM   7108  N   ASP A 462     -65.262   1.982  17.521  1.00  1.280          N  
ATOM   7109  CA  ASP A 462     -64.439   1.710  18.688  1.00  1.620          C  
ATOM   7110  C   ASP A 462     -63.880   3.000  19.266  1.00  1.260          C  
ATOM   7111  O   ASP A 462     -64.127   4.089  18.751  1.00  1.580          O  
ATOM   7112  CB  ASP A 462     -63.295   0.754  18.316  1.00  2.130          C  
ATOM   7113  CG  ASP A 462     -63.755  -0.707  18.014  1.00  2.130          C  
ATOM   7114  OD1 ASP A 462     -64.836  -1.093  18.408  1.00  2.130          O  
ATOM   7115  OD2 ASP A 462     -62.992  -1.422  17.398  1.00  2.130          O  
ATOM   7116  H   ASP A 462     -64.874   1.777  16.598  1.00  1.540          H  
ATOM   7117  HA  ASP A 462     -65.058   1.234  19.447  1.00  1.940          H  
ATOM   7118 1HB  ASP A 462     -62.790   1.146  17.429  1.00  2.560          H  
ATOM   7119 2HB  ASP A 462     -62.558   0.728  19.115  1.00  2.560          H  
ATOM   7120  N   GLU A 463     -63.124   2.897  20.348  1.00  1.550          N  
ATOM   7121  CA  GLU A 463     -62.595   4.099  20.967  1.00  1.670          C  
ATOM   7122  C   GLU A 463     -61.462   4.695  20.123  1.00  1.400          C  
ATOM   7123  O   GLU A 463     -60.636   3.955  19.583  1.00  1.640          O  
ATOM   7124  CB  GLU A 463     -62.091   3.789  22.377  1.00  2.290          C  
ATOM   7125  CG  GLU A 463     -63.175   3.356  23.350  1.00  2.290          C  
ATOM   7126  CD  GLU A 463     -62.644   3.097  24.738  1.00  2.290          C  
ATOM   7127  OE1 GLU A 463     -61.490   3.378  24.970  1.00  2.290          O  
ATOM   7128  OE2 GLU A 463     -63.383   2.607  25.557  1.00  2.290          O  
ATOM   7129  H   GLU A 463     -62.940   1.984  20.750  1.00  1.860          H  
ATOM   7130  HA  GLU A 463     -63.423   4.799  21.037  1.00  2.000          H  
ATOM   7131 1HB  GLU A 463     -61.367   3.011  22.316  1.00  2.750          H  
ATOM   7132 2HB  GLU A 463     -61.587   4.651  22.796  1.00  2.750          H  
ATOM   7133 1HG  GLU A 463     -63.933   4.135  23.401  1.00  2.750          H  
ATOM   7134 2HG  GLU A 463     -63.648   2.451  22.972  1.00  2.750          H  
ATOM   7135  N   PRO A 464     -61.315   6.034  20.086  1.00  1.290          N  
ATOM   7136  CA  PRO A 464     -60.277   6.769  19.375  1.00  1.490          C  
ATOM   7137  C   PRO A 464     -58.860   6.441  19.841  1.00  1.530          C  
ATOM   7138  O   PRO A 464     -57.899   6.711  19.116  1.00  1.960          O  
ATOM   7139  CB  PRO A 464     -60.641   8.236  19.674  1.00  2.230          C  
ATOM   7140  CG  PRO A 464     -61.479   8.201  20.922  1.00  2.230          C  
ATOM   7141  CD  PRO A 464     -62.255   6.913  20.833  1.00  2.230          C  
ATOM   7142  HA  PRO A 464     -60.378   6.556  18.301  1.00  1.790          H  
ATOM   7143 1HB  PRO A 464     -59.723   8.820  19.829  1.00  2.680          H  
ATOM   7144 2HB  PRO A 464     -61.167   8.685  18.824  1.00  2.680          H  
ATOM   7145 1HG  PRO A 464     -60.840   8.256  21.816  1.00  2.680          H  
ATOM   7146 2HG  PRO A 464     -62.137   9.086  20.953  1.00  2.680          H  
ATOM   7147 1HD  PRO A 464     -62.441   6.576  21.856  1.00  2.680          H  
ATOM   7148 2HD  PRO A 464     -63.189   7.051  20.257  1.00  2.680          H  
ATOM   7149  N   GLY A 465     -58.740   5.895  21.061  1.00  1.440          N  
ATOM   7150  CA  GLY A 465     -57.456   5.543  21.648  1.00  1.750          C  
ATOM   7151  C   GLY A 465     -57.013   4.103  21.370  1.00  1.640          C  
ATOM   7152  O   GLY A 465     -55.948   3.689  21.830  1.00  1.930          O  
ATOM   7153  H   GLY A 465     -59.567   5.705  21.607  1.00  1.730          H  
ATOM   7154 1HA  GLY A 465     -56.698   6.231  21.281  1.00  2.100          H  
ATOM   7155 2HA  GLY A 465     -57.515   5.693  22.724  1.00  2.100          H  
ATOM   7156  N   HIS A 466     -57.823   3.324  20.655  1.00  1.330          N  
ATOM   7157  CA  HIS A 466     -57.456   1.942  20.364  1.00  1.320          C  
ATOM   7158  C   HIS A 466     -56.587   1.915  19.127  1.00  1.180          C  
ATOM   7159  O   HIS A 466     -56.658   2.829  18.300  1.00  1.190          O  
ATOM   7160  CB  HIS A 466     -58.696   1.067  20.178  1.00  1.850          C  
ATOM   7161  CG  HIS A 466     -59.471   0.861  21.440  1.00  1.850          C  
ATOM   7162  ND1 HIS A 466     -60.705   0.241  21.464  1.00  1.850          N  
ATOM   7163  CD2 HIS A 466     -59.186   1.181  22.729  1.00  1.850          C  
ATOM   7164  CE1 HIS A 466     -61.143   0.190  22.715  1.00  1.850          C  
ATOM   7165  NE2 HIS A 466     -60.238   0.753  23.495  1.00  1.850          N  
ATOM   7166  H   HIS A 466     -58.709   3.684  20.288  1.00  1.600          H  
ATOM   7167  HA  HIS A 466     -56.869   1.525  21.182  1.00  1.580          H  
ATOM   7168 1HB  HIS A 466     -59.356   1.528  19.441  1.00  2.220          H  
ATOM   7169 2HB  HIS A 466     -58.396   0.092  19.789  1.00  2.220          H  
ATOM   7170  HD2 HIS A 466     -58.293   1.685  23.098  1.00  2.220          H  
ATOM   7171  HE1 HIS A 466     -62.088  -0.235  23.048  1.00  2.220          H  
ATOM   7172  HE2 HIS A 466     -60.311   0.864  24.503  1.00  2.220          H  
ATOM   7173  N   GLY A 467     -55.739   0.890  18.989  1.00  1.180          N  
ATOM   7174  CA  GLY A 467     -54.874   0.804  17.824  1.00  1.210          C  
ATOM   7175  C   GLY A 467     -55.677   0.653  16.555  1.00  1.220          C  
ATOM   7176  O   GLY A 467     -56.609  -0.150  16.484  1.00  1.260          O  
ATOM   7177  H   GLY A 467     -55.694   0.132  19.681  1.00  1.420          H  
ATOM   7178 1HA  GLY A 467     -54.217   1.661  17.762  1.00  1.450          H  
ATOM   7179 2HA  GLY A 467     -54.222  -0.061  17.938  1.00  1.450          H  
ATOM   7180  N   VAL A 468     -55.282   1.354  15.501  1.00  1.220          N  
ATOM   7181  CA  VAL A 468     -56.015   1.209  14.251  1.00  1.230          C  
ATOM   7182  C   VAL A 468     -55.739  -0.184  13.714  1.00  1.170          C  
ATOM   7183  O   VAL A 468     -56.603  -0.880  13.186  1.00  1.180          O  
ATOM   7184  CB  VAL A 468     -55.633   2.322  13.242  1.00  1.720          C  
ATOM   7185  CG1 VAL A 468     -54.226   2.123  12.673  1.00  1.720          C  
ATOM   7186  CG2 VAL A 468     -56.661   2.343  12.114  1.00  1.720          C  
ATOM   7187  H   VAL A 468     -54.497   2.008  15.591  1.00  1.460          H  
ATOM   7188  HA  VAL A 468     -57.080   1.288  14.460  1.00  1.480          H  
ATOM   7189  HB  VAL A 468     -55.629   3.272  13.762  1.00  2.060          H  
ATOM   7190 1HG1 VAL A 468     -53.999   2.923  11.994  1.00  2.060          H  
ATOM   7191 2HG1 VAL A 468     -53.503   2.128  13.476  1.00  2.060          H  
ATOM   7192 3HG1 VAL A 468     -54.156   1.192  12.129  1.00  2.060          H  
ATOM   7193 1HG2 VAL A 468     -56.419   3.133  11.414  1.00  2.060          H  
ATOM   7194 2HG2 VAL A 468     -56.646   1.392  11.606  1.00  2.060          H  
ATOM   7195 3HG2 VAL A 468     -57.645   2.508  12.509  1.00  2.060          H  
ATOM   7196  N   TRP A 469     -54.522  -0.625  13.963  1.00  1.140          N  
ATOM   7197  CA  TRP A 469     -53.997  -1.904  13.558  1.00  1.100          C  
ATOM   7198  C   TRP A 469     -54.542  -3.069  14.379  1.00  1.110          C  
ATOM   7199  O   TRP A 469     -54.221  -4.223  14.099  1.00  1.120          O  
ATOM   7200  CB  TRP A 469     -52.473  -1.834  13.665  1.00  1.560          C  
ATOM   7201  CG  TRP A 469     -52.011  -1.381  15.021  1.00  1.560          C  
ATOM   7202  CD1 TRP A 469     -51.717  -0.100  15.393  1.00  1.560          C  
ATOM   7203  CD2 TRP A 469     -51.766  -2.195  16.185  1.00  1.560          C  
ATOM   7204  NE1 TRP A 469     -51.333  -0.065  16.695  1.00  1.560          N  
ATOM   7205  CE2 TRP A 469     -51.356  -1.336  17.200  1.00  1.560          C  
ATOM   7206  CE3 TRP A 469     -51.860  -3.569  16.446  1.00  1.560          C  
ATOM   7207  CZ2 TRP A 469     -51.045  -1.794  18.461  1.00  1.560          C  
ATOM   7208  CZ3 TRP A 469     -51.544  -4.027  17.707  1.00  1.560          C  
ATOM   7209  CH2 TRP A 469     -51.149  -3.163  18.692  1.00  1.560          C  
ATOM   7210  H   TRP A 469     -53.888   0.013  14.412  1.00  1.370          H  
ATOM   7211  HA  TRP A 469     -54.266  -2.062  12.512  1.00  1.320          H  
ATOM   7212 1HB  TRP A 469     -52.044  -2.812  13.456  1.00  1.870          H  
ATOM   7213 2HB  TRP A 469     -52.092  -1.138  12.916  1.00  1.870          H  
ATOM   7214  HD1 TRP A 469     -51.785   0.773  14.748  1.00  1.870          H  
ATOM   7215  HE1 TRP A 469     -51.064   0.762  17.217  1.00  1.870          H  
ATOM   7216  HE3 TRP A 469     -52.177  -4.265  15.671  1.00  1.870          H  
ATOM   7217  HZ2 TRP A 469     -50.726  -1.124  19.259  1.00  1.870          H  
ATOM   7218  HZ3 TRP A 469     -51.624  -5.097  17.899  1.00  1.870          H  
ATOM   7219  HH2 TRP A 469     -50.912  -3.557  19.679  1.00  1.870          H  
ATOM   7220  N   GLU A 470     -55.341  -2.783  15.417  1.00  1.130          N  
ATOM   7221  CA  GLU A 470     -55.919  -3.844  16.220  1.00  1.180          C  
ATOM   7222  C   GLU A 470     -57.264  -4.257  15.628  1.00  1.130          C  
ATOM   7223  O   GLU A 470     -57.836  -5.287  16.008  1.00  1.400          O  
ATOM   7224  CB  GLU A 470     -56.135  -3.411  17.690  1.00  1.630          C  
ATOM   7225  CG  GLU A 470     -54.871  -3.124  18.507  1.00  1.630          C  
ATOM   7226  CD  GLU A 470     -55.157  -2.736  19.992  1.00  1.630          C  
ATOM   7227  OE1 GLU A 470     -55.392  -1.566  20.315  1.00  1.630          O  
ATOM   7228  OE2 GLU A 470     -55.138  -3.638  20.797  1.00  1.630          O  
ATOM   7229  H   GLU A 470     -55.607  -1.823  15.636  1.00  1.360          H  
ATOM   7230  HA  GLU A 470     -55.250  -4.704  16.201  1.00  1.420          H  
ATOM   7231 1HB  GLU A 470     -56.744  -2.507  17.705  1.00  1.960          H  
ATOM   7232 2HB  GLU A 470     -56.692  -4.186  18.212  1.00  1.960          H  
ATOM   7233 1HG  GLU A 470     -54.269  -4.024  18.504  1.00  1.960          H  
ATOM   7234 2HG  GLU A 470     -54.304  -2.344  18.021  1.00  1.960          H  
ATOM   7235  N   ALA A 471     -57.806  -3.441  14.719  1.00  1.110          N  
ATOM   7236  CA  ALA A 471     -59.117  -3.723  14.174  1.00  1.250          C  
ATOM   7237  C   ALA A 471     -59.105  -4.984  13.285  1.00  1.030          C  
ATOM   7238  O   ALA A 471     -58.114  -5.240  12.606  1.00  1.160          O  
ATOM   7239  CB  ALA A 471     -59.595  -2.544  13.353  1.00  1.690          C  
ATOM   7240  H   ALA A 471     -57.302  -2.614  14.381  1.00  1.330          H  
ATOM   7241  HA  ALA A 471     -59.797  -3.830  15.010  1.00  1.500          H  
ATOM   7242 1HB  ALA A 471     -60.595  -2.742  12.968  1.00  2.030          H  
ATOM   7243 2HB  ALA A 471     -59.612  -1.650  13.976  1.00  2.030          H  
ATOM   7244 3HB  ALA A 471     -58.902  -2.397  12.529  1.00  2.030          H  
ATOM   7245  N   PRO A 472     -60.150  -5.827  13.339  1.00  1.320          N  
ATOM   7246  CA  PRO A 472     -60.449  -6.918  12.427  1.00  1.480          C  
ATOM   7247  C   PRO A 472     -60.742  -6.379  11.031  1.00  1.210          C  
ATOM   7248  O   PRO A 472     -61.210  -5.252  10.897  1.00  1.370          O  
ATOM   7249  CB  PRO A 472     -61.704  -7.555  13.040  1.00  2.220          C  
ATOM   7250  CG  PRO A 472     -61.683  -7.153  14.482  1.00  2.220          C  
ATOM   7251  CD  PRO A 472     -61.030  -5.796  14.517  1.00  2.220          C  
ATOM   7252  HA  PRO A 472     -59.606  -7.619  12.408  1.00  1.780          H  
ATOM   7253 1HB  PRO A 472     -62.606  -7.194  12.512  1.00  2.660          H  
ATOM   7254 2HB  PRO A 472     -61.676  -8.647  12.903  1.00  2.660          H  
ATOM   7255 1HG  PRO A 472     -62.712  -7.134  14.876  1.00  2.660          H  
ATOM   7256 2HG  PRO A 472     -61.131  -7.899  15.071  1.00  2.660          H  
ATOM   7257 1HD  PRO A 472     -61.744  -4.981  14.448  1.00  2.660          H  
ATOM   7258 2HD  PRO A 472     -60.439  -5.775  15.450  1.00  2.660          H  
ATOM   7259  N   PHE A 473     -60.519  -7.188   9.997  1.00  1.340          N  
ATOM   7260  CA  PHE A 473     -60.873  -6.762   8.643  1.00  1.250          C  
ATOM   7261  C   PHE A 473     -61.751  -7.827   7.976  1.00  1.530          C  
ATOM   7262  O   PHE A 473     -61.357  -8.406   6.965  1.00  1.640          O  
ATOM   7263  CB  PHE A 473     -59.607  -6.628   7.781  1.00  1.790          C  
ATOM   7264  CG  PHE A 473     -58.550  -5.681   8.268  1.00  1.790          C  
ATOM   7265  CD1 PHE A 473     -57.544  -6.125   9.121  1.00  1.790          C  
ATOM   7266  CD2 PHE A 473     -58.515  -4.373   7.841  1.00  1.790          C  
ATOM   7267  CE1 PHE A 473     -56.549  -5.276   9.544  1.00  1.790          C  
ATOM   7268  CE2 PHE A 473     -57.507  -3.529   8.264  1.00  1.790          C  
ATOM   7269  CZ  PHE A 473     -56.535  -3.974   9.108  1.00  1.790          C  
ATOM   7270  H   PHE A 473     -60.122  -8.103  10.143  1.00  1.610          H  
ATOM   7271  HA  PHE A 473     -61.419  -5.818   8.679  1.00  1.500          H  
ATOM   7272 1HB  PHE A 473     -59.150  -7.606   7.660  1.00  2.140          H  
ATOM   7273 2HB  PHE A 473     -59.891  -6.294   6.804  1.00  2.140          H  
ATOM   7274  HD1 PHE A 473     -57.550  -7.157   9.462  1.00  2.140          H  
ATOM   7275  HD2 PHE A 473     -59.286  -4.016   7.164  1.00  2.140          H  
ATOM   7276  HE1 PHE A 473     -55.772  -5.636  10.222  1.00  2.140          H  
ATOM   7277  HE2 PHE A 473     -57.476  -2.501   7.924  1.00  2.140          H  
ATOM   7278  HZ  PHE A 473     -55.744  -3.291   9.437  1.00  2.140          H  
ATOM   7279  N   ALA A 474     -62.914  -8.118   8.562  1.00  1.830          N  
ATOM   7280  CA  ALA A 474     -63.812  -9.149   8.038  1.00  2.160          C  
ATOM   7281  C   ALA A 474     -65.129  -9.124   8.790  1.00  1.970          C  
ATOM   7282  O   ALA A 474     -65.181  -8.680   9.929  1.00  1.960          O  
ATOM   7283  CB  ALA A 474     -63.199 -10.535   8.168  1.00  2.890          C  
ATOM   7284  H   ALA A 474     -63.213  -7.595   9.381  1.00  2.200          H  
ATOM   7285  HA  ALA A 474     -64.013  -8.936   6.987  1.00  2.590          H  
ATOM   7286 1HB  ALA A 474     -63.903 -11.269   7.765  1.00  3.470          H  
ATOM   7287 2HB  ALA A 474     -62.266 -10.587   7.616  1.00  3.470          H  
ATOM   7288 3HB  ALA A 474     -63.016 -10.750   9.215  1.00  3.470          H  
ATOM   7289  N   ASP A 475     -66.173  -9.690   8.196  1.00  2.080          N  
ATOM   7290  CA  ASP A 475     -67.427  -9.881   8.915  1.00  1.980          C  
ATOM   7291  C   ASP A 475     -67.216 -10.979   9.938  1.00  2.000          C  
ATOM   7292  O   ASP A 475     -66.307 -11.801   9.800  1.00  2.090          O  
ATOM   7293  CB  ASP A 475     -68.583 -10.270   7.977  1.00  2.810          C  
ATOM   7294  CG  ASP A 475     -69.989 -10.300   8.675  1.00  2.810          C  
ATOM   7295  OD1 ASP A 475     -70.075  -9.901   9.824  1.00  2.810          O  
ATOM   7296  OD2 ASP A 475     -70.933 -10.773   8.077  1.00  2.810          O  
ATOM   7297  H   ASP A 475     -66.096 -10.044   7.238  1.00  2.500          H  
ATOM   7298  HA  ASP A 475     -67.684  -8.956   9.432  1.00  2.380          H  
ATOM   7299 1HB  ASP A 475     -68.629  -9.553   7.165  1.00  3.370          H  
ATOM   7300 2HB  ASP A 475     -68.376 -11.243   7.531  1.00  3.370          H  
ATOM   7301  N   MET A 476     -68.060 -11.010  10.958  1.00  2.270          N  
ATOM   7302  CA  MET A 476     -67.915 -12.068  11.942  1.00  2.530          C  
ATOM   7303  C   MET A 476     -68.266 -13.415  11.349  1.00  2.330          C  
ATOM   7304  O   MET A 476     -67.720 -14.431  11.763  1.00  2.610          O  
ATOM   7305  CB  MET A 476     -68.768 -11.812  13.182  1.00  3.440          C  
ATOM   7306  CG  MET A 476     -68.291 -10.651  14.039  1.00  3.440          C  
ATOM   7307  SD  MET A 476     -66.537 -10.768  14.524  1.00  3.440          S  
ATOM   7308  CE  MET A 476     -66.459 -12.280  15.483  1.00  3.440          C  
ATOM   7309  H   MET A 476     -68.809 -10.319  10.980  1.00  2.720          H  
ATOM   7310  HA  MET A 476     -66.876 -12.112  12.244  1.00  3.040          H  
ATOM   7311 1HB  MET A 476     -69.782 -11.592  12.860  1.00  4.130          H  
ATOM   7312 2HB  MET A 476     -68.807 -12.710  13.782  1.00  4.130          H  
ATOM   7313 1HG  MET A 476     -68.437  -9.724  13.490  1.00  4.130          H  
ATOM   7314 2HG  MET A 476     -68.897 -10.606  14.948  1.00  4.130          H  
ATOM   7315 1HE  MET A 476     -65.440 -12.437  15.833  1.00  4.130          H  
ATOM   7316 2HE  MET A 476     -67.126 -12.200  16.343  1.00  4.130          H  
ATOM   7317 3HE  MET A 476     -66.758 -13.124  14.866  1.00  4.130          H  
ATOM   7318  N   ARG A 477     -69.171 -13.436  10.382  1.00  2.220          N  
ATOM   7319  CA  ARG A 477     -69.594 -14.680   9.778  1.00  2.370          C  
ATOM   7320  C   ARG A 477     -68.453 -15.390   9.041  1.00  2.430          C  
ATOM   7321  O   ARG A 477     -68.269 -16.605   9.204  1.00  2.160          O  
ATOM   7322  CB  ARG A 477     -70.716 -14.401   8.802  1.00  3.260          C  
ATOM   7323  CG  ARG A 477     -72.006 -13.957   9.459  1.00  3.260          C  
ATOM   7324  CD  ARG A 477     -73.053 -13.639   8.464  1.00  3.260          C  
ATOM   7325  NE  ARG A 477     -74.281 -13.180   9.102  1.00  3.260          N  
ATOM   7326  CZ  ARG A 477     -74.577 -11.891   9.423  1.00  3.260          C  
ATOM   7327  NH1 ARG A 477     -73.727 -10.897   9.181  1.00  3.260          N  
ATOM   7328  NH2 ARG A 477     -75.745 -11.625   9.995  1.00  3.260          N  
ATOM   7329  H   ARG A 477     -69.604 -12.561  10.079  1.00  2.660          H  
ATOM   7330  HA  ARG A 477     -69.958 -15.338  10.567  1.00  2.840          H  
ATOM   7331 1HB  ARG A 477     -70.413 -13.610   8.112  1.00  3.910          H  
ATOM   7332 2HB  ARG A 477     -70.925 -15.292   8.214  1.00  3.910          H  
ATOM   7333 1HG  ARG A 477     -72.375 -14.748  10.109  1.00  3.910          H  
ATOM   7334 2HG  ARG A 477     -71.820 -13.059  10.051  1.00  3.910          H  
ATOM   7335 1HD  ARG A 477     -72.693 -12.860   7.791  1.00  3.910          H  
ATOM   7336 2HD  ARG A 477     -73.285 -14.534   7.886  1.00  3.910          H  
ATOM   7337  HE  ARG A 477     -74.976 -13.883   9.318  1.00  3.910          H  
ATOM   7338 1HH1 ARG A 477     -72.798 -11.059   8.743  1.00  3.910          H  
ATOM   7339 2HH1 ARG A 477     -73.971  -9.952   9.431  1.00  3.910          H  
ATOM   7340 1HH2 ARG A 477     -76.398 -12.374  10.184  1.00  3.910          H  
ATOM   7341 2HH2 ARG A 477     -75.986 -10.677  10.242  1.00  3.910          H  
ATOM   7342  N   SER A 478     -67.676 -14.635   8.250  1.00  3.130          N  
ATOM   7343  CA  SER A 478     -66.584 -15.243   7.500  1.00  3.640          C  
ATOM   7344  C   SER A 478     -65.382 -15.443   8.405  1.00  3.270          C  
ATOM   7345  O   SER A 478     -64.599 -16.377   8.207  1.00  3.300          O  
ATOM   7346  CB  SER A 478     -66.194 -14.337   6.367  1.00  4.890          C  
ATOM   7347  OG  SER A 478     -65.563 -13.212   6.868  1.00  4.890          O  
ATOM   7348  H   SER A 478     -67.874 -13.652   8.141  1.00  3.760          H  
ATOM   7349  HA  SER A 478     -66.908 -16.203   7.112  1.00  4.370          H  
ATOM   7350 1HB  SER A 478     -65.530 -14.860   5.675  1.00  5.870          H  
ATOM   7351 2HB  SER A 478     -67.082 -14.039   5.814  1.00  5.870          H  
ATOM   7352  HG  SER A 478     -65.700 -12.512   6.200  1.00  5.870          H  
ATOM   7353  N   ARG A 479     -65.247 -14.594   9.433  1.00  3.270          N  
ATOM   7354  CA  ARG A 479     -64.161 -14.722  10.372  1.00  3.630          C  
ATOM   7355  C   ARG A 479     -64.307 -16.036  11.103  1.00  2.870          C  
ATOM   7356  O   ARG A 479     -63.328 -16.772  11.250  1.00  3.150          O  
ATOM   7357  CB  ARG A 479     -64.145 -13.573  11.357  1.00  4.940          C  
ATOM   7358  CG  ARG A 479     -63.030 -13.600  12.365  1.00  4.940          C  
ATOM   7359  CD  ARG A 479     -63.064 -12.406  13.219  1.00  4.940          C  
ATOM   7360  NE  ARG A 479     -62.074 -12.476  14.280  1.00  4.940          N  
ATOM   7361  CZ  ARG A 479     -61.952 -11.588  15.288  1.00  4.940          C  
ATOM   7362  NH1 ARG A 479     -62.763 -10.553  15.368  1.00  4.940          N  
ATOM   7363  NH2 ARG A 479     -61.014 -11.766  16.205  1.00  4.940          N  
ATOM   7364  H   ARG A 479     -65.889 -13.800   9.532  1.00  3.920          H  
ATOM   7365  HA  ARG A 479     -63.220 -14.730   9.824  1.00  4.360          H  
ATOM   7366 1HB  ARG A 479     -64.082 -12.632  10.813  1.00  5.930          H  
ATOM   7367 2HB  ARG A 479     -65.078 -13.565  11.907  1.00  5.930          H  
ATOM   7368 1HG  ARG A 479     -63.134 -14.478  13.005  1.00  5.930          H  
ATOM   7369 2HG  ARG A 479     -62.071 -13.633  11.850  1.00  5.930          H  
ATOM   7370 1HD  ARG A 479     -62.867 -11.518  12.615  1.00  5.930          H  
ATOM   7371 2HD  ARG A 479     -64.046 -12.331  13.666  1.00  5.930          H  
ATOM   7372  HE  ARG A 479     -61.431 -13.257  14.263  1.00  5.930          H  
ATOM   7373 1HH1 ARG A 479     -63.482 -10.414  14.672  1.00  5.930          H  
ATOM   7374 2HH1 ARG A 479     -62.671  -9.895  16.128  1.00  5.930          H  
ATOM   7375 1HH2 ARG A 479     -60.397 -12.566  16.148  1.00  5.930          H  
ATOM   7376 2HH2 ARG A 479     -60.916 -11.112  16.967  1.00  5.930          H  
ATOM   7377  N   ARG A 480     -65.534 -16.320  11.566  1.00  2.240          N  
ATOM   7378  CA  ARG A 480     -65.861 -17.549  12.254  1.00  2.280          C  
ATOM   7379  C   ARG A 480     -65.762 -18.746  11.318  1.00  1.820          C  
ATOM   7380  O   ARG A 480     -65.195 -19.762  11.688  1.00  2.040          O  
ATOM   7381  CB  ARG A 480     -67.242 -17.442  12.865  1.00  3.180          C  
ATOM   7382  CG  ARG A 480     -67.301 -16.496  14.064  1.00  3.180          C  
ATOM   7383  CD  ARG A 480     -68.686 -16.236  14.515  1.00  3.180          C  
ATOM   7384  NE  ARG A 480     -68.700 -15.332  15.661  1.00  3.180          N  
ATOM   7385  CZ  ARG A 480     -69.761 -14.609  16.080  1.00  3.180          C  
ATOM   7386  NH1 ARG A 480     -70.911 -14.667  15.436  1.00  3.180          N  
ATOM   7387  NH2 ARG A 480     -69.641 -13.834  17.148  1.00  3.180          N  
ATOM   7388  H   ARG A 480     -66.283 -15.632  11.444  1.00  2.690          H  
ATOM   7389  HA  ARG A 480     -65.150 -17.679  13.064  1.00  2.740          H  
ATOM   7390 1HB  ARG A 480     -67.946 -17.080  12.113  1.00  3.810          H  
ATOM   7391 2HB  ARG A 480     -67.577 -18.427  13.188  1.00  3.810          H  
ATOM   7392 1HG  ARG A 480     -66.755 -16.943  14.892  1.00  3.810          H  
ATOM   7393 2HG  ARG A 480     -66.837 -15.547  13.808  1.00  3.810          H  
ATOM   7394 1HD  ARG A 480     -69.232 -15.770  13.695  1.00  3.810          H  
ATOM   7395 2HD  ARG A 480     -69.166 -17.171  14.802  1.00  3.810          H  
ATOM   7396  HE  ARG A 480     -67.845 -15.264  16.201  1.00  3.810          H  
ATOM   7397 1HH1 ARG A 480     -71.010 -15.257  14.623  1.00  3.810          H  
ATOM   7398 2HH1 ARG A 480     -71.701 -14.125  15.757  1.00  3.810          H  
ATOM   7399 1HH2 ARG A 480     -68.761 -13.788  17.643  1.00  3.810          H  
ATOM   7400 2HH2 ARG A 480     -70.427 -13.289  17.471  1.00  3.810          H  
ATOM   7401  N   ASP A 481     -66.221 -18.627  10.064  1.00  1.870          N  
ATOM   7402  CA  ASP A 481     -66.111 -19.756   9.137  1.00  2.520          C  
ATOM   7403  C   ASP A 481     -64.640 -20.172   9.046  1.00  2.390          C  
ATOM   7404  O   ASP A 481     -64.318 -21.373   9.042  1.00  2.610          O  
ATOM   7405  CB  ASP A 481     -66.657 -19.344   7.765  1.00  3.270          C  
ATOM   7406  CG  ASP A 481     -66.800 -20.451   6.700  1.00  3.270          C  
ATOM   7407  OD1 ASP A 481     -67.648 -21.325   6.830  1.00  3.270          O  
ATOM   7408  OD2 ASP A 481     -66.053 -20.398   5.754  1.00  3.270          O  
ATOM   7409  H   ASP A 481     -66.724 -17.789   9.763  1.00  2.240          H  
ATOM   7410  HA  ASP A 481     -66.691 -20.593   9.522  1.00  3.020          H  
ATOM   7411 1HB  ASP A 481     -67.632 -18.877   7.907  1.00  3.920          H  
ATOM   7412 2HB  ASP A 481     -66.003 -18.574   7.354  1.00  3.920          H  
ATOM   7413  N   ARG A 482     -63.731 -19.179   8.965  1.00  2.520          N  
ATOM   7414  CA  ARG A 482     -62.304 -19.462   8.954  1.00  3.090          C  
ATOM   7415  C   ARG A 482     -61.825 -19.952  10.311  1.00  2.690          C  
ATOM   7416  O   ARG A 482     -61.178 -20.965  10.386  1.00  2.920          O  
ATOM   7417  CB  ARG A 482     -61.487 -18.248   8.551  1.00  4.100          C  
ATOM   7418  CG  ARG A 482     -61.615 -17.869   7.101  1.00  4.100          C  
ATOM   7419  CD  ARG A 482     -60.589 -16.870   6.676  1.00  4.100          C  
ATOM   7420  NE  ARG A 482     -60.686 -15.614   7.438  1.00  4.100          N  
ATOM   7421  CZ  ARG A 482     -61.532 -14.591   7.171  1.00  4.100          C  
ATOM   7422  NH1 ARG A 482     -62.403 -14.683   6.188  1.00  4.100          N  
ATOM   7423  NH2 ARG A 482     -61.478 -13.497   7.900  1.00  4.100          N  
ATOM   7424  H   ARG A 482     -64.058 -18.210   8.885  1.00  3.020          H  
ATOM   7425  HA  ARG A 482     -62.116 -20.246   8.224  1.00  3.710          H  
ATOM   7426 1HB  ARG A 482     -61.803 -17.390   9.142  1.00  4.920          H  
ATOM   7427 2HB  ARG A 482     -60.431 -18.426   8.762  1.00  4.920          H  
ATOM   7428 1HG  ARG A 482     -61.492 -18.761   6.490  1.00  4.920          H  
ATOM   7429 2HG  ARG A 482     -62.607 -17.456   6.935  1.00  4.920          H  
ATOM   7430 1HD  ARG A 482     -59.591 -17.288   6.841  1.00  4.920          H  
ATOM   7431 2HD  ARG A 482     -60.699 -16.646   5.614  1.00  4.920          H  
ATOM   7432  HE  ARG A 482     -60.027 -15.489   8.202  1.00  4.920          H  
ATOM   7433 1HH1 ARG A 482     -62.458 -15.526   5.638  1.00  4.920          H  
ATOM   7434 2HH1 ARG A 482     -63.040 -13.921   5.995  1.00  4.920          H  
ATOM   7435 1HH2 ARG A 482     -60.805 -13.424   8.651  1.00  4.920          H  
ATOM   7436 2HH2 ARG A 482     -62.103 -12.728   7.707  1.00  4.920          H  
ATOM   7437  N   ALA A 483     -62.221 -19.339  11.421  1.00  2.520          N  
ATOM   7438  CA  ALA A 483     -61.722 -19.828  12.710  1.00  3.010          C  
ATOM   7439  C   ALA A 483     -62.098 -21.299  12.917  1.00  2.710          C  
ATOM   7440  O   ALA A 483     -61.338 -22.086  13.493  1.00  3.170          O  
ATOM   7441  CB  ALA A 483     -62.282 -18.982  13.838  1.00  4.020          C  
ATOM   7442  H   ALA A 483     -62.793 -18.497  11.369  1.00  3.020          H  
ATOM   7443  HA  ALA A 483     -60.635 -19.747  12.701  1.00  3.610          H  
ATOM   7444 1HB  ALA A 483     -61.888 -19.334  14.791  1.00  4.820          H  
ATOM   7445 2HB  ALA A 483     -61.996 -17.941  13.681  1.00  4.820          H  
ATOM   7446 3HB  ALA A 483     -63.363 -19.065  13.840  1.00  4.820          H  
ATOM   7447  N   VAL A 484     -63.293 -21.648  12.464  1.00  2.420          N  
ATOM   7448  CA  VAL A 484     -63.831 -22.984  12.514  1.00  3.020          C  
ATOM   7449  C   VAL A 484     -63.148 -23.864  11.471  1.00  2.940          C  
ATOM   7450  O   VAL A 484     -62.940 -25.059  11.717  1.00  3.290          O  
ATOM   7451  CB  VAL A 484     -65.355 -22.972  12.347  1.00  3.990          C  
ATOM   7452  CG1 VAL A 484     -65.877 -24.385  12.258  1.00  3.990          C  
ATOM   7453  CG2 VAL A 484     -65.980 -22.251  13.545  1.00  3.990          C  
ATOM   7454  H   VAL A 484     -63.874 -20.920  12.053  1.00  2.900          H  
ATOM   7455  HA  VAL A 484     -63.613 -23.398  13.496  1.00  3.620          H  
ATOM   7456  HB  VAL A 484     -65.618 -22.447  11.426  1.00  4.790          H  
ATOM   7457 1HG1 VAL A 484     -66.957 -24.355  12.156  1.00  4.790          H  
ATOM   7458 2HG1 VAL A 484     -65.451 -24.901  11.404  1.00  4.790          H  
ATOM   7459 3HG1 VAL A 484     -65.619 -24.921  13.169  1.00  4.790          H  
ATOM   7460 1HG2 VAL A 484     -67.062 -22.228  13.429  1.00  4.790          H  
ATOM   7461 2HG2 VAL A 484     -65.722 -22.780  14.459  1.00  4.790          H  
ATOM   7462 3HG2 VAL A 484     -65.605 -21.234  13.604  1.00  4.790          H  
ATOM   7463  N   TRP A 485     -62.894 -23.293  10.288  1.00  2.880          N  
ATOM   7464  CA  TRP A 485     -62.305 -23.942   9.134  1.00  3.590          C  
ATOM   7465  C   TRP A 485     -63.219 -25.019   8.616  1.00  3.670          C  
ATOM   7466  O   TRP A 485     -62.800 -26.136   8.283  1.00  4.410          O  
ATOM   7467  CB  TRP A 485     -60.907 -24.480   9.436  1.00  4.740          C  
ATOM   7468  CG  TRP A 485     -59.888 -23.409   9.652  1.00  4.740          C  
ATOM   7469  CD1 TRP A 485     -59.262 -23.115  10.821  1.00  4.740          C  
ATOM   7470  CD2 TRP A 485     -59.381 -22.446   8.688  1.00  4.740          C  
ATOM   7471  NE1 TRP A 485     -58.410 -22.066  10.649  1.00  4.740          N  
ATOM   7472  CE2 TRP A 485     -58.471 -21.639   9.370  1.00  4.740          C  
ATOM   7473  CE3 TRP A 485     -59.633 -22.196   7.337  1.00  4.740          C  
ATOM   7474  CZ2 TRP A 485     -57.814 -20.602   8.755  1.00  4.740          C  
ATOM   7475  CZ3 TRP A 485     -58.975 -21.151   6.725  1.00  4.740          C  
ATOM   7476  CH2 TRP A 485     -58.093 -20.380   7.425  1.00  4.740          C  
ATOM   7477  H   TRP A 485     -63.140 -22.314  10.166  1.00  3.460          H  
ATOM   7478  HA  TRP A 485     -62.202 -23.185   8.357  1.00  4.310          H  
ATOM   7479 1HB  TRP A 485     -60.937 -25.068  10.335  1.00  5.690          H  
ATOM   7480 2HB  TRP A 485     -60.581 -25.118   8.669  1.00  5.690          H  
ATOM   7481  HD1 TRP A 485     -59.416 -23.629  11.755  1.00  5.690          H  
ATOM   7482  HE1 TRP A 485     -57.845 -21.664  11.364  1.00  5.690          H  
ATOM   7483  HE3 TRP A 485     -60.338 -22.799   6.782  1.00  5.690          H  
ATOM   7484  HZ2 TRP A 485     -57.109 -19.968   9.287  1.00  5.690          H  
ATOM   7485  HZ3 TRP A 485     -59.177 -20.956   5.673  1.00  5.690          H  
ATOM   7486  HH2 TRP A 485     -57.598 -19.570   6.927  1.00  5.690          H  
ATOM   7487  N   ASN A 486     -64.480 -24.626   8.428  1.00  3.180          N  
ATOM   7488  CA  ASN A 486     -65.532 -25.539   7.965  1.00  3.520          C  
ATOM   7489  C   ASN A 486     -65.228 -26.293   6.671  1.00  2.790          C  
ATOM   7490  O   ASN A 486     -65.628 -27.447   6.524  1.00  2.900          O  
ATOM   7491  CB  ASN A 486     -66.817 -24.760   7.760  1.00  4.790          C  
ATOM   7492  CG  ASN A 486     -67.595 -24.456   9.000  1.00  4.790          C  
ATOM   7493  OD1 ASN A 486     -67.667 -25.264   9.934  1.00  4.790          O  
ATOM   7494  ND2 ASN A 486     -68.167 -23.278   9.044  1.00  4.790          N  
ATOM   7495  H   ASN A 486     -64.694 -23.650   8.679  1.00  3.820          H  
ATOM   7496  HA  ASN A 486     -65.689 -26.289   8.744  1.00  4.220          H  
ATOM   7497 1HB  ASN A 486     -66.577 -23.808   7.270  1.00  5.750          H  
ATOM   7498 2HB  ASN A 486     -67.460 -25.311   7.076  1.00  5.750          H  
ATOM   7499 1HD2 ASN A 486     -68.691 -23.007   9.849  1.00  5.750          H  
ATOM   7500 2HD2 ASN A 486     -68.075 -22.621   8.256  1.00  5.750          H  
ATOM   7501  N   GLU A 487     -64.524 -25.665   5.732  1.00  2.280          N  
ATOM   7502  CA  GLU A 487     -64.204 -26.320   4.465  1.00  1.880          C  
ATOM   7503  C   GLU A 487     -62.720 -26.674   4.347  1.00  1.570          C  
ATOM   7504  O   GLU A 487     -62.248 -27.000   3.257  1.00  1.740          O  
ATOM   7505  CB  GLU A 487     -64.628 -25.439   3.283  1.00  2.790          C  
ATOM   7506  CG  GLU A 487     -66.137 -25.188   3.190  1.00  2.790          C  
ATOM   7507  CD  GLU A 487     -66.537 -24.357   1.982  1.00  2.790          C  
ATOM   7508  OE1 GLU A 487     -65.667 -23.916   1.269  1.00  2.790          O  
ATOM   7509  OE2 GLU A 487     -67.715 -24.172   1.779  1.00  2.790          O  
ATOM   7510  H   GLU A 487     -64.212 -24.714   5.875  1.00  2.740          H  
ATOM   7511  HA  GLU A 487     -64.773 -27.248   4.406  1.00  2.260          H  
ATOM   7512 1HB  GLU A 487     -64.132 -24.472   3.357  1.00  3.350          H  
ATOM   7513 2HB  GLU A 487     -64.309 -25.901   2.348  1.00  3.350          H  
ATOM   7514 1HG  GLU A 487     -66.646 -26.149   3.143  1.00  3.350          H  
ATOM   7515 2HG  GLU A 487     -66.464 -24.680   4.098  1.00  3.350          H  
ATOM   7516  N   THR A 488     -61.977 -26.566   5.451  1.00  1.570          N  
ATOM   7517  CA  THR A 488     -60.531 -26.803   5.415  1.00  1.820          C  
ATOM   7518  C   THR A 488     -60.013 -27.889   6.363  1.00  2.000          C  
ATOM   7519  O   THR A 488     -59.289 -28.791   5.937  1.00  2.440          O  
ATOM   7520  CB  THR A 488     -59.764 -25.491   5.698  1.00  2.450          C  
ATOM   7521  OG1 THR A 488     -60.097 -24.514   4.705  1.00  2.450          O  
ATOM   7522  CG2 THR A 488     -58.263 -25.729   5.705  1.00  2.450          C  
ATOM   7523  H   THR A 488     -62.435 -26.348   6.337  1.00  1.880          H  
ATOM   7524  HA  THR A 488     -60.272 -27.113   4.404  1.00  2.180          H  
ATOM   7525  HB  THR A 488     -60.046 -25.114   6.635  1.00  2.940          H  
ATOM   7526  HG1 THR A 488     -60.980 -24.183   4.883  1.00  2.940          H  
ATOM   7527 1HG2 THR A 488     -57.749 -24.788   5.897  1.00  2.940          H  
ATOM   7528 2HG2 THR A 488     -57.984 -26.442   6.475  1.00  2.940          H  
ATOM   7529 3HG2 THR A 488     -57.967 -26.116   4.742  1.00  2.940          H  
ATOM   7530  N   ASN A 489     -60.357 -27.800   7.649  1.00  1.990          N  
ATOM   7531  CA  ASN A 489     -59.744 -28.660   8.661  1.00  2.450          C  
ATOM   7532  C   ASN A 489     -60.616 -29.801   9.200  1.00  2.170          C  
ATOM   7533  O   ASN A 489     -60.425 -30.259  10.330  1.00  2.590          O  
ATOM   7534  CB  ASN A 489     -59.173 -27.846   9.811  1.00  3.250          C  
ATOM   7535  CG  ASN A 489     -57.869 -27.037   9.503  1.00  3.250          C  
ATOM   7536  OD1 ASN A 489     -56.848 -27.550   9.049  1.00  3.250          O  
ATOM   7537  ND2 ASN A 489     -57.903 -25.777   9.794  1.00  3.250          N  
ATOM   7538  H   ASN A 489     -61.046 -27.101   7.937  1.00  2.390          H  
ATOM   7539  HA  ASN A 489     -58.888 -29.148   8.189  1.00  2.940          H  
ATOM   7540 1HB  ASN A 489     -59.930 -27.169  10.180  1.00  3.900          H  
ATOM   7541 2HB  ASN A 489     -58.950 -28.529  10.604  1.00  3.900          H  
ATOM   7542 1HD2 ASN A 489     -57.092 -25.147   9.644  1.00  3.900          H  
ATOM   7543 2HD2 ASN A 489     -58.733 -25.388  10.175  1.00  3.900          H  
ATOM   7544  N   ASP A 490     -61.544 -30.324   8.403  1.00  1.660          N  
ATOM   7545  CA  ASP A 490     -62.344 -31.458   8.867  1.00  1.730          C  
ATOM   7546  C   ASP A 490     -61.485 -32.725   8.719  1.00  1.480          C  
ATOM   7547  O   ASP A 490     -61.664 -33.524   7.800  1.00  1.620          O  
ATOM   7548  CB  ASP A 490     -63.639 -31.573   8.047  1.00  2.390          C  
ATOM   7549  CG  ASP A 490     -64.656 -32.584   8.611  1.00  2.390          C  
ATOM   7550  OD1 ASP A 490     -64.511 -32.979   9.749  1.00  2.390          O  
ATOM   7551  OD2 ASP A 490     -65.583 -32.925   7.905  1.00  2.390          O  
ATOM   7552  H   ASP A 490     -61.701 -29.947   7.479  1.00  1.990          H  
ATOM   7553  HA  ASP A 490     -62.594 -31.318   9.919  1.00  2.080          H  
ATOM   7554 1HB  ASP A 490     -64.122 -30.595   7.997  1.00  2.870          H  
ATOM   7555 2HB  ASP A 490     -63.394 -31.864   7.027  1.00  2.870          H  
ATOM   7556  N   THR A 491     -60.524 -32.855   9.638  1.00  1.740          N  
ATOM   7557  CA  THR A 491     -59.486 -33.879   9.646  1.00  1.930          C  
ATOM   7558  C   THR A 491     -59.564 -34.937  10.739  1.00  1.530          C  
ATOM   7559  O   THR A 491     -58.744 -35.853  10.749  1.00  1.700          O  
ATOM   7560  CB  THR A 491     -58.114 -33.197   9.800  1.00  2.630          C  
ATOM   7561  OG1 THR A 491     -58.097 -32.441  11.030  1.00  2.630          O  
ATOM   7562  CG2 THR A 491     -57.828 -32.305   8.674  1.00  2.630          C  
ATOM   7563  H   THR A 491     -60.469 -32.106  10.332  1.00  2.090          H  
ATOM   7564  HA  THR A 491     -59.521 -34.395   8.687  1.00  2.320          H  
ATOM   7565  HB  THR A 491     -57.348 -33.932   9.838  1.00  3.150          H  
ATOM   7566  HG1 THR A 491     -57.204 -31.997  11.146  1.00  3.150          H  
ATOM   7567 1HG2 THR A 491     -56.857 -31.866   8.856  1.00  3.150          H  
ATOM   7568 2HG2 THR A 491     -57.812 -32.873   7.747  1.00  3.150          H  
ATOM   7569 3HG2 THR A 491     -58.566 -31.538   8.610  1.00  3.150          H  
ATOM   7570  N   ALA A 492     -60.506 -34.838  11.663  1.00  1.410          N  
ATOM   7571  CA  ALA A 492     -60.544 -35.767  12.791  1.00  1.200          C  
ATOM   7572  C   ALA A 492     -60.661 -37.235  12.373  1.00  1.020          C  
ATOM   7573  O   ALA A 492     -61.426 -37.585  11.471  1.00  1.090          O  
ATOM   7574  CB  ALA A 492     -61.706 -35.420  13.700  1.00  1.760          C  
ATOM   7575  H   ALA A 492     -61.174 -34.082  11.610  1.00  1.690          H  
ATOM   7576  HA  ALA A 492     -59.622 -35.646  13.343  1.00  1.440          H  
ATOM   7577 1HB  ALA A 492     -61.702 -36.089  14.560  1.00  2.120          H  
ATOM   7578 2HB  ALA A 492     -61.603 -34.389  14.036  1.00  2.120          H  
ATOM   7579 3HB  ALA A 492     -62.641 -35.534  13.153  1.00  2.120          H  
ATOM   7580  N   GLU A 493     -59.933 -38.092  13.094  1.00  1.270          N  
ATOM   7581  CA  GLU A 493     -59.937 -39.537  12.880  1.00  1.160          C  
ATOM   7582  C   GLU A 493     -59.666 -40.247  14.219  1.00  1.120          C  
ATOM   7583  O   GLU A 493     -58.760 -39.830  14.948  1.00  1.220          O  
ATOM   7584  CB  GLU A 493     -58.855 -39.919  11.851  1.00  1.670          C  
ATOM   7585  CG  GLU A 493     -58.814 -41.413  11.477  1.00  1.670          C  
ATOM   7586  CD  GLU A 493     -57.785 -41.776  10.481  1.00  1.670          C  
ATOM   7587  OE1 GLU A 493     -57.110 -40.917  10.000  1.00  1.670          O  
ATOM   7588  OE2 GLU A 493     -57.652 -42.949  10.209  1.00  1.670          O  
ATOM   7589  H   GLU A 493     -59.311 -37.698  13.802  1.00  1.520          H  
ATOM   7590  HA  GLU A 493     -60.911 -39.811  12.488  1.00  1.390          H  
ATOM   7591 1HB  GLU A 493     -59.027 -39.355  10.931  1.00  2.000          H  
ATOM   7592 2HB  GLU A 493     -57.879 -39.625  12.225  1.00  2.000          H  
ATOM   7593 1HG  GLU A 493     -58.657 -42.019  12.371  1.00  2.000          H  
ATOM   7594 2HG  GLU A 493     -59.773 -41.672  11.053  1.00  2.000          H  
ATOM   7595  N   PRO A 494     -60.365 -41.352  14.566  1.00  1.060          N  
ATOM   7596  CA  PRO A 494     -60.176 -42.120  15.793  1.00  1.090          C  
ATOM   7597  C   PRO A 494     -58.925 -42.999  15.758  1.00  1.090          C  
ATOM   7598  O   PRO A 494     -59.005 -44.227  15.726  1.00  1.460          O  
ATOM   7599  CB  PRO A 494     -61.467 -42.948  15.859  1.00  1.640          C  
ATOM   7600  CG  PRO A 494     -61.843 -43.169  14.418  1.00  1.640          C  
ATOM   7601  CD  PRO A 494     -61.475 -41.862  13.719  1.00  1.640          C  
ATOM   7602  HA  PRO A 494     -60.123 -41.424  16.642  1.00  1.310          H  
ATOM   7603 1HB  PRO A 494     -61.287 -43.890  16.400  1.00  1.960          H  
ATOM   7604 2HB  PRO A 494     -62.236 -42.401  16.424  1.00  1.960          H  
ATOM   7605 1HG  PRO A 494     -61.288 -44.035  14.022  1.00  1.960          H  
ATOM   7606 2HG  PRO A 494     -62.915 -43.414  14.335  1.00  1.960          H  
ATOM   7607 1HD  PRO A 494     -61.159 -42.103  12.714  1.00  1.960          H  
ATOM   7608 2HD  PRO A 494     -62.328 -41.169  13.732  1.00  1.960          H  
ATOM   7609  N   VAL A 495     -57.784 -42.330  15.741  1.00  0.860          N  
ATOM   7610  CA  VAL A 495     -56.464 -42.940  15.691  1.00  0.830          C  
ATOM   7611  C   VAL A 495     -56.040 -43.371  17.101  1.00  0.790          C  
ATOM   7612  O   VAL A 495     -56.129 -42.552  18.014  1.00  0.780          O  
ATOM   7613  CB  VAL A 495     -55.446 -41.916  15.152  1.00  1.170          C  
ATOM   7614  CG1 VAL A 495     -54.027 -42.491  15.162  1.00  1.170          C  
ATOM   7615  CG2 VAL A 495     -55.880 -41.499  13.760  1.00  1.170          C  
ATOM   7616  H   VAL A 495     -57.870 -41.311  15.745  1.00  1.030          H  
ATOM   7617  HA  VAL A 495     -56.521 -43.777  15.006  1.00  1.000          H  
ATOM   7618  HB  VAL A 495     -55.436 -41.040  15.804  1.00  1.410          H  
ATOM   7619 1HG1 VAL A 495     -53.364 -41.737  14.801  1.00  1.410          H  
ATOM   7620 2HG1 VAL A 495     -53.728 -42.763  16.175  1.00  1.410          H  
ATOM   7621 3HG1 VAL A 495     -53.967 -43.358  14.530  1.00  1.410          H  
ATOM   7622 1HG2 VAL A 495     -55.196 -40.767  13.347  1.00  1.410          H  
ATOM   7623 2HG2 VAL A 495     -55.912 -42.345  13.123  1.00  1.410          H  
ATOM   7624 3HG2 VAL A 495     -56.860 -41.073  13.807  1.00  1.410          H  
ATOM   7625  N   PRO A 496     -55.634 -44.633  17.327  1.00  0.870          N  
ATOM   7626  CA  PRO A 496     -55.215 -45.158  18.612  1.00  0.940          C  
ATOM   7627  C   PRO A 496     -53.874 -44.594  19.047  1.00  0.890          C  
ATOM   7628  O   PRO A 496     -52.993 -44.345  18.222  1.00  0.860          O  
ATOM   7629  CB  PRO A 496     -55.120 -46.666  18.352  1.00  1.410          C  
ATOM   7630  CG  PRO A 496     -54.822 -46.782  16.873  1.00  1.410          C  
ATOM   7631  CD  PRO A 496     -55.574 -45.623  16.229  1.00  1.410          C  
ATOM   7632  HA  PRO A 496     -55.991 -44.933  19.358  1.00  1.130          H  
ATOM   7633 1HB  PRO A 496     -54.326 -47.101  18.982  1.00  1.690          H  
ATOM   7634 2HB  PRO A 496     -56.062 -47.157  18.637  1.00  1.690          H  
ATOM   7635 1HG  PRO A 496     -53.734 -46.722  16.705  1.00  1.690          H  
ATOM   7636 2HG  PRO A 496     -55.147 -47.765  16.498  1.00  1.690          H  
ATOM   7637 1HD  PRO A 496     -54.972 -45.267  15.392  1.00  1.690          H  
ATOM   7638 2HD  PRO A 496     -56.593 -45.927  15.923  1.00  1.690          H  
ATOM   7639  N   ALA A 497     -53.635 -44.573  20.346  1.00  0.950          N  
ATOM   7640  CA  ALA A 497     -52.352 -44.106  20.845  1.00  0.970          C  
ATOM   7641  C   ALA A 497     -51.531 -45.324  21.166  1.00  1.060          C  
ATOM   7642  O   ALA A 497     -51.430 -45.774  22.307  1.00  1.310          O  
ATOM   7643  CB  ALA A 497     -52.518 -43.208  22.058  1.00  1.350          C  
ATOM   7644  H   ALA A 497     -54.364 -44.826  20.998  1.00  1.140          H  
ATOM   7645  HA  ALA A 497     -51.847 -43.548  20.056  1.00  1.160          H  
ATOM   7646 1HB  ALA A 497     -51.546 -42.877  22.403  1.00  1.620          H  
ATOM   7647 2HB  ALA A 497     -53.116 -42.345  21.782  1.00  1.620          H  
ATOM   7648 3HB  ALA A 497     -53.016 -43.758  22.853  1.00  1.620          H  
ATOM   7649  N   VAL A 498     -51.030 -45.879  20.078  1.00  1.150          N  
ATOM   7650  CA  VAL A 498     -50.292 -47.132  20.013  1.00  1.170          C  
ATOM   7651  C   VAL A 498     -48.823 -46.832  19.799  1.00  1.050          C  
ATOM   7652  O   VAL A 498     -48.485 -45.882  19.090  1.00  1.150          O  
ATOM   7653  CB  VAL A 498     -50.850 -48.011  18.849  1.00  1.630          C  
ATOM   7654  CG1 VAL A 498     -50.647 -47.306  17.480  1.00  1.630          C  
ATOM   7655  CG2 VAL A 498     -50.179 -49.403  18.834  1.00  1.630          C  
ATOM   7656  H   VAL A 498     -51.254 -45.367  19.219  1.00  1.380          H  
ATOM   7657  HA  VAL A 498     -50.406 -47.668  20.957  1.00  1.400          H  
ATOM   7658  HB  VAL A 498     -51.920 -48.130  19.002  1.00  1.960          H  
ATOM   7659 1HG1 VAL A 498     -51.075 -47.922  16.694  1.00  1.960          H  
ATOM   7660 2HG1 VAL A 498     -51.143 -46.336  17.483  1.00  1.960          H  
ATOM   7661 3HG1 VAL A 498     -49.584 -47.168  17.280  1.00  1.960          H  
ATOM   7662 1HG2 VAL A 498     -50.606 -50.004  18.035  1.00  1.960          H  
ATOM   7663 2HG2 VAL A 498     -49.119 -49.307  18.665  1.00  1.960          H  
ATOM   7664 3HG2 VAL A 498     -50.346 -49.903  19.791  1.00  1.960          H  
ATOM   7665  N   LEU A 499     -47.945 -47.606  20.436  1.00  0.910          N  
ATOM   7666  CA  LEU A 499     -46.519 -47.384  20.239  1.00  0.800          C  
ATOM   7667  C   LEU A 499     -46.121 -47.893  18.872  1.00  0.750          C  
ATOM   7668  O   LEU A 499     -46.743 -48.813  18.335  1.00  0.810          O  
ATOM   7669  CB  LEU A 499     -45.655 -48.124  21.260  1.00  1.160          C  
ATOM   7670  CG  LEU A 499     -45.772 -47.772  22.738  1.00  1.160          C  
ATOM   7671  CD1 LEU A 499     -44.927 -48.735  23.527  1.00  1.160          C  
ATOM   7672  CD2 LEU A 499     -45.267 -46.396  22.985  1.00  1.160          C  
ATOM   7673  H   LEU A 499     -48.277 -48.383  21.029  1.00  1.090          H  
ATOM   7674  HA  LEU A 499     -46.315 -46.317  20.275  1.00  0.960          H  
ATOM   7675 1HB  LEU A 499     -45.850 -49.162  21.160  1.00  1.400          H  
ATOM   7676 2HB  LEU A 499     -44.624 -47.948  20.989  1.00  1.400          H  
ATOM   7677  HG  LEU A 499     -46.813 -47.861  23.061  1.00  1.400          H  
ATOM   7678 1HD1 LEU A 499     -45.003 -48.500  24.583  1.00  1.400          H  
ATOM   7679 2HD1 LEU A 499     -45.268 -49.753  23.367  1.00  1.400          H  
ATOM   7680 3HD1 LEU A 499     -43.901 -48.643  23.212  1.00  1.400          H  
ATOM   7681 1HD2 LEU A 499     -45.342 -46.201  24.034  1.00  1.400          H  
ATOM   7682 2HD2 LEU A 499     -44.225 -46.322  22.678  1.00  1.400          H  
ATOM   7683 3HD2 LEU A 499     -45.851 -45.691  22.437  1.00  1.400          H  
ATOM   7684  N   LEU A 500     -45.073 -47.310  18.320  1.00  0.680          N  
ATOM   7685  CA  LEU A 500     -44.573 -47.702  17.014  1.00  0.660          C  
ATOM   7686  C   LEU A 500     -44.061 -49.137  17.053  1.00  0.680          C  
ATOM   7687  O   LEU A 500     -44.208 -49.885  16.079  1.00  0.720          O  
ATOM   7688  CB  LEU A 500     -43.470 -46.734  16.644  1.00  0.930          C  
ATOM   7689  CG  LEU A 500     -43.930 -45.281  16.458  1.00  0.930          C  
ATOM   7690  CD1 LEU A 500     -42.724 -44.435  16.379  1.00  0.930          C  
ATOM   7691  CD2 LEU A 500     -44.789 -45.124  15.217  1.00  0.930          C  
ATOM   7692  H   LEU A 500     -44.598 -46.560  18.832  1.00  0.820          H  
ATOM   7693  HA  LEU A 500     -45.387 -47.658  16.299  1.00  0.790          H  
ATOM   7694 1HB  LEU A 500     -42.722 -46.746  17.413  1.00  1.120          H  
ATOM   7695 2HB  LEU A 500     -43.021 -47.067  15.725  1.00  1.120          H  
ATOM   7696  HG  LEU A 500     -44.508 -44.971  17.329  1.00  1.120          H  
ATOM   7697 1HD1 LEU A 500     -42.997 -43.411  16.298  1.00  1.120          H  
ATOM   7698 2HD1 LEU A 500     -42.151 -44.582  17.286  1.00  1.120          H  
ATOM   7699 3HD1 LEU A 500     -42.141 -44.715  15.532  1.00  1.120          H  
ATOM   7700 1HD2 LEU A 500     -45.090 -44.104  15.137  1.00  1.120          H  
ATOM   7701 2HD2 LEU A 500     -44.219 -45.413  14.335  1.00  1.120          H  
ATOM   7702 3HD2 LEU A 500     -45.678 -45.734  15.292  1.00  1.120          H  
ATOM   7703  N   GLN A 501     -43.437 -49.511  18.181  1.00  0.710          N  
ATOM   7704  CA  GLN A 501     -42.939 -50.869  18.344  1.00  0.780          C  
ATOM   7705  C   GLN A 501     -44.069 -51.875  18.502  1.00  0.800          C  
ATOM   7706  O   GLN A 501     -43.942 -53.022  18.084  1.00  0.840          O  
ATOM   7707  CB  GLN A 501     -42.031 -50.966  19.577  1.00  1.060          C  
ATOM   7708  CG  GLN A 501     -42.758 -50.675  20.915  1.00  1.060          C  
ATOM   7709  CD  GLN A 501     -41.956 -50.904  22.141  1.00  1.060          C  
ATOM   7710  OE1 GLN A 501     -41.776 -52.074  22.488  1.00  1.060          O  
ATOM   7711  NE2 GLN A 501     -41.487 -49.869  22.827  1.00  1.060          N  
ATOM   7712  H   GLN A 501     -43.333 -48.835  18.923  1.00  0.850          H  
ATOM   7713  HA  GLN A 501     -42.365 -51.136  17.459  1.00  0.940          H  
ATOM   7714 1HB  GLN A 501     -41.610 -51.958  19.635  1.00  1.280          H  
ATOM   7715 2HB  GLN A 501     -41.220 -50.285  19.467  1.00  1.280          H  
ATOM   7716 1HG  GLN A 501     -43.063 -49.643  20.919  1.00  1.280          H  
ATOM   7717 2HG  GLN A 501     -43.611 -51.318  21.026  1.00  1.280          H  
ATOM   7718 1HE2 GLN A 501     -40.961 -50.030  23.673  1.00  1.280          H  
ATOM   7719 2HE2 GLN A 501     -41.626 -48.895  22.558  1.00  1.280          H  
ATOM   7720  N   GLU A 502     -45.212 -51.444  19.036  1.00  0.830          N  
ATOM   7721  CA  GLU A 502     -46.322 -52.355  19.221  1.00  0.880          C  
ATOM   7722  C   GLU A 502     -46.931 -52.654  17.886  1.00  0.870          C  
ATOM   7723  O   GLU A 502     -47.213 -53.811  17.571  1.00  0.900          O  
ATOM   7724  CB  GLU A 502     -47.365 -51.765  20.170  1.00  1.210          C  
ATOM   7725  CG  GLU A 502     -46.943 -51.710  21.633  1.00  1.210          C  
ATOM   7726  CD  GLU A 502     -47.880 -50.882  22.505  1.00  1.210          C  
ATOM   7727  OE1 GLU A 502     -48.629 -50.075  21.971  1.00  1.210          O  
ATOM   7728  OE2 GLU A 502     -47.845 -51.057  23.696  1.00  1.210          O  
ATOM   7729  H   GLU A 502     -45.303 -50.488  19.350  1.00  1.000          H  
ATOM   7730  HA  GLU A 502     -45.946 -53.284  19.647  1.00  1.060          H  
ATOM   7731 1HB  GLU A 502     -47.588 -50.750  19.864  1.00  1.450          H  
ATOM   7732 2HB  GLU A 502     -48.290 -52.336  20.101  1.00  1.450          H  
ATOM   7733 1HG  GLU A 502     -46.937 -52.729  22.017  1.00  1.450          H  
ATOM   7734 2HG  GLU A 502     -45.933 -51.339  21.704  1.00  1.450          H  
ATOM   7735  N   ARG A 503     -47.100 -51.607  17.077  1.00  0.830          N  
ATOM   7736  CA  ARG A 503     -47.677 -51.789  15.769  1.00  0.840          C  
ATOM   7737  C   ARG A 503     -46.775 -52.691  14.925  1.00  0.840          C  
ATOM   7738  O   ARG A 503     -47.283 -53.592  14.250  1.00  0.870          O  
ATOM   7739  CB  ARG A 503     -47.929 -50.450  15.113  1.00  1.170          C  
ATOM   7740  CG  ARG A 503     -48.623 -50.513  13.762  1.00  1.170          C  
ATOM   7741  CD  ARG A 503     -48.913 -49.166  13.260  1.00  1.170          C  
ATOM   7742  NE  ARG A 503     -47.690 -48.440  12.987  1.00  1.170          N  
ATOM   7743  CZ  ARG A 503     -47.585 -47.117  12.804  1.00  1.170          C  
ATOM   7744  NH1 ARG A 503     -48.659 -46.351  12.857  1.00  1.170          N  
ATOM   7745  NH2 ARG A 503     -46.389 -46.615  12.576  1.00  1.170          N  
ATOM   7746  H   ARG A 503     -46.861 -50.668  17.412  1.00  1.000          H  
ATOM   7747  HA  ARG A 503     -48.639 -52.283  15.888  1.00  1.010          H  
ATOM   7748 1HB  ARG A 503     -48.539 -49.834  15.776  1.00  1.410          H  
ATOM   7749 2HB  ARG A 503     -46.975 -49.935  14.986  1.00  1.410          H  
ATOM   7750 1HG  ARG A 503     -47.980 -51.016  13.038  1.00  1.410          H  
ATOM   7751 2HG  ARG A 503     -49.561 -51.061  13.854  1.00  1.410          H  
ATOM   7752 1HD  ARG A 503     -49.491 -49.239  12.340  1.00  1.410          H  
ATOM   7753 2HD  ARG A 503     -49.483 -48.622  14.014  1.00  1.410          H  
ATOM   7754  HE  ARG A 503     -46.836 -48.983  12.919  1.00  1.410          H  
ATOM   7755 1HH1 ARG A 503     -49.561 -46.761  13.041  1.00  1.410          H  
ATOM   7756 2HH1 ARG A 503     -48.596 -45.347  12.716  1.00  1.410          H  
ATOM   7757 1HH2 ARG A 503     -45.594 -47.241  12.541  1.00  1.410          H  
ATOM   7758 2HH2 ARG A 503     -46.251 -45.620  12.464  1.00  1.410          H  
ATOM   7759  N   PHE A 504     -45.450 -52.435  14.926  1.00  0.810          N  
ATOM   7760  CA  PHE A 504     -44.514 -53.278  14.183  1.00  0.800          C  
ATOM   7761  C   PHE A 504     -44.464 -54.709  14.649  1.00  0.830          C  
ATOM   7762  O   PHE A 504     -44.545 -55.622  13.825  1.00  0.860          O  
ATOM   7763  CB  PHE A 504     -43.097 -52.731  14.179  1.00  1.120          C  
ATOM   7764  CG  PHE A 504     -42.081 -53.758  13.668  1.00  1.120          C  
ATOM   7765  CD1 PHE A 504     -42.115 -54.242  12.375  1.00  1.120          C  
ATOM   7766  CD2 PHE A 504     -41.076 -54.214  14.501  1.00  1.120          C  
ATOM   7767  CE1 PHE A 504     -41.184 -55.160  11.943  1.00  1.120          C  
ATOM   7768  CE2 PHE A 504     -40.145 -55.120  14.064  1.00  1.120          C  
ATOM   7769  CZ  PHE A 504     -40.204 -55.597  12.788  1.00  1.120          C  
ATOM   7770  H   PHE A 504     -45.079 -51.639  15.455  1.00  0.970          H  
ATOM   7771  HA  PHE A 504     -44.849 -53.288  13.146  1.00  0.960          H  
ATOM   7772 1HB  PHE A 504     -43.047 -51.849  13.546  1.00  1.350          H  
ATOM   7773 2HB  PHE A 504     -42.815 -52.435  15.190  1.00  1.350          H  
ATOM   7774  HD1 PHE A 504     -42.903 -53.915  11.707  1.00  1.350          H  
ATOM   7775  HD2 PHE A 504     -41.031 -53.839  15.525  1.00  1.350          H  
ATOM   7776  HE1 PHE A 504     -41.229 -55.542  10.932  1.00  1.350          H  
ATOM   7777  HE2 PHE A 504     -39.365 -55.460  14.729  1.00  1.350          H  
ATOM   7778  HZ  PHE A 504     -39.474 -56.321  12.447  1.00  1.350          H  
ATOM   7779  N   PHE A 505     -44.281 -54.933  15.944  1.00  0.830          N  
ATOM   7780  CA  PHE A 505     -44.170 -56.292  16.405  1.00  0.880          C  
ATOM   7781  C   PHE A 505     -45.478 -57.033  16.140  1.00  0.860          C  
ATOM   7782  O   PHE A 505     -45.445 -58.212  15.778  1.00  0.870          O  
ATOM   7783  CB  PHE A 505     -43.762 -56.318  17.880  1.00  1.210          C  
ATOM   7784  CG  PHE A 505     -42.278 -55.871  18.153  1.00  1.210          C  
ATOM   7785  CD1 PHE A 505     -41.984 -55.089  19.270  1.00  1.210          C  
ATOM   7786  CD2 PHE A 505     -41.196 -56.221  17.314  1.00  1.210          C  
ATOM   7787  CE1 PHE A 505     -40.693 -54.672  19.542  1.00  1.210          C  
ATOM   7788  CE2 PHE A 505     -39.902 -55.792  17.601  1.00  1.210          C  
ATOM   7789  CZ  PHE A 505     -39.653 -55.021  18.706  1.00  1.210          C  
ATOM   7790  H   PHE A 505     -44.203 -54.167  16.617  1.00  1.000          H  
ATOM   7791  HA  PHE A 505     -43.400 -56.786  15.823  1.00  1.060          H  
ATOM   7792 1HB  PHE A 505     -44.422 -55.645  18.436  1.00  1.450          H  
ATOM   7793 2HB  PHE A 505     -43.902 -57.315  18.279  1.00  1.450          H  
ATOM   7794  HD1 PHE A 505     -42.796 -54.793  19.940  1.00  1.450          H  
ATOM   7795  HD2 PHE A 505     -41.359 -56.830  16.434  1.00  1.450          H  
ATOM   7796  HE1 PHE A 505     -40.509 -54.056  20.426  1.00  1.450          H  
ATOM   7797  HE2 PHE A 505     -39.086 -56.072  16.954  1.00  1.450          H  
ATOM   7798  HZ  PHE A 505     -38.636 -54.689  18.923  1.00  1.450          H  
ATOM   7799  N   ALA A 506     -46.632 -56.376  16.341  1.00  0.860          N  
ATOM   7800  CA  ALA A 506     -47.899 -57.028  16.065  1.00  0.880          C  
ATOM   7801  C   ALA A 506     -48.023 -57.387  14.589  1.00  0.890          C  
ATOM   7802  O   ALA A 506     -48.500 -58.478  14.255  1.00  0.920          O  
ATOM   7803  CB  ALA A 506     -49.042 -56.137  16.482  1.00  1.220          C  
ATOM   7804  H   ALA A 506     -46.649 -55.411  16.686  1.00  1.030          H  
ATOM   7805  HA  ALA A 506     -47.935 -57.949  16.632  1.00  1.060          H  
ATOM   7806 1HB  ALA A 506     -49.983 -56.643  16.295  1.00  1.470          H  
ATOM   7807 2HB  ALA A 506     -48.952 -55.906  17.542  1.00  1.470          H  
ATOM   7808 3HB  ALA A 506     -49.000 -55.211  15.906  1.00  1.470          H  
ATOM   7809  N   GLN A 507     -47.588 -56.491  13.691  1.00  0.890          N  
ATOM   7810  CA  GLN A 507     -47.644 -56.821  12.280  1.00  0.910          C  
ATOM   7811  C   GLN A 507     -46.686 -57.946  11.968  1.00  0.920          C  
ATOM   7812  O   GLN A 507     -47.001 -58.823  11.161  1.00  0.960          O  
ATOM   7813  CB  GLN A 507     -47.348 -55.611  11.402  1.00  1.270          C  
ATOM   7814  CG  GLN A 507     -47.462 -55.886   9.889  1.00  1.270          C  
ATOM   7815  CD  GLN A 507     -48.849 -56.348   9.417  1.00  1.270          C  
ATOM   7816  OE1 GLN A 507     -49.914 -55.813   9.786  1.00  1.270          O  
ATOM   7817  NE2 GLN A 507     -48.847 -57.369   8.575  1.00  1.270          N  
ATOM   7818  H   GLN A 507     -47.266 -55.561  13.983  1.00  1.070          H  
ATOM   7819  HA  GLN A 507     -48.647 -57.163  12.053  1.00  1.090          H  
ATOM   7820 1HB  GLN A 507     -48.019 -54.794  11.660  1.00  1.520          H  
ATOM   7821 2HB  GLN A 507     -46.331 -55.261  11.601  1.00  1.520          H  
ATOM   7822 1HG  GLN A 507     -47.243 -54.955   9.381  1.00  1.520          H  
ATOM   7823 2HG  GLN A 507     -46.730 -56.640   9.599  1.00  1.520          H  
ATOM   7824 1HE2 GLN A 507     -49.715 -57.710   8.212  1.00  1.520          H  
ATOM   7825 2HE2 GLN A 507     -47.970 -57.811   8.295  1.00  1.520          H  
ATOM   7826  N   ALA A 508     -45.523 -57.954  12.619  1.00  0.900          N  
ATOM   7827  CA  ALA A 508     -44.579 -59.017  12.377  1.00  0.940          C  
ATOM   7828  C   ALA A 508     -45.207 -60.359  12.749  1.00  0.990          C  
ATOM   7829  O   ALA A 508     -45.019 -61.343  12.044  1.00  1.040          O  
ATOM   7830  CB  ALA A 508     -43.281 -58.783  13.150  1.00  1.300          C  
ATOM   7831  H   ALA A 508     -45.278 -57.182  13.242  1.00  1.080          H  
ATOM   7832  HA  ALA A 508     -44.390 -59.029  11.318  1.00  1.130          H  
ATOM   7833 1HB  ALA A 508     -42.573 -59.579  12.934  1.00  1.560          H  
ATOM   7834 2HB  ALA A 508     -42.848 -57.827  12.860  1.00  1.560          H  
ATOM   7835 3HB  ALA A 508     -43.495 -58.771  14.213  1.00  1.560          H  
ATOM   7836  N   ARG A 509     -45.984 -60.393  13.842  1.00  0.980          N  
ATOM   7837  CA  ARG A 509     -46.686 -61.613  14.233  1.00  1.040          C  
ATOM   7838  C   ARG A 509     -47.746 -62.013  13.193  1.00  1.060          C  
ATOM   7839  O   ARG A 509     -47.931 -63.202  12.924  1.00  1.110          O  
ATOM   7840  CB  ARG A 509     -47.353 -61.473  15.598  1.00  1.430          C  
ATOM   7841  CG  ARG A 509     -46.394 -61.419  16.786  1.00  1.430          C  
ATOM   7842  CD  ARG A 509     -47.090 -61.613  18.108  1.00  1.430          C  
ATOM   7843  NE  ARG A 509     -48.070 -60.555  18.425  1.00  1.430          N  
ATOM   7844  CZ  ARG A 509     -47.806 -59.380  19.049  1.00  1.430          C  
ATOM   7845  NH1 ARG A 509     -46.581 -59.066  19.418  1.00  1.430          N  
ATOM   7846  NH2 ARG A 509     -48.802 -58.538  19.292  1.00  1.430          N  
ATOM   7847  H   ARG A 509     -46.027 -59.556  14.434  1.00  1.180          H  
ATOM   7848  HA  ARG A 509     -45.954 -62.417  14.297  1.00  1.250          H  
ATOM   7849 1HB  ARG A 509     -47.943 -60.562  15.617  1.00  1.720          H  
ATOM   7850 2HB  ARG A 509     -48.035 -62.306  15.752  1.00  1.720          H  
ATOM   7851 1HG  ARG A 509     -45.647 -62.203  16.674  1.00  1.720          H  
ATOM   7852 2HG  ARG A 509     -45.900 -60.455  16.799  1.00  1.720          H  
ATOM   7853 1HD  ARG A 509     -47.623 -62.564  18.085  1.00  1.720          H  
ATOM   7854 2HD  ARG A 509     -46.349 -61.649  18.903  1.00  1.720          H  
ATOM   7855  HE  ARG A 509     -49.033 -60.736  18.173  1.00  1.720          H  
ATOM   7856 1HH1 ARG A 509     -45.817 -59.700  19.239  1.00  1.720          H  
ATOM   7857 2HH1 ARG A 509     -46.405 -58.186  19.881  1.00  1.720          H  
ATOM   7858 1HH2 ARG A 509     -49.745 -58.777  19.014  1.00  1.720          H  
ATOM   7859 2HH2 ARG A 509     -48.625 -57.659  19.761  1.00  1.720          H  
ATOM   7860  N   ARG A 510     -48.462 -61.020  12.634  1.00  1.040          N  
ATOM   7861  CA  ARG A 510     -49.491 -61.252  11.609  1.00  1.080          C  
ATOM   7862  C   ARG A 510     -48.971 -61.797  10.262  1.00  1.090          C  
ATOM   7863  O   ARG A 510     -49.586 -62.700   9.685  1.00  1.130          O  
ATOM   7864  CB  ARG A 510     -50.284 -59.975  11.331  1.00  1.500          C  
ATOM   7865  CG  ARG A 510     -51.268 -59.554  12.433  1.00  1.500          C  
ATOM   7866  CD  ARG A 510     -52.220 -58.478  11.975  1.00  1.500          C  
ATOM   7867  NE  ARG A 510     -51.577 -57.166  11.763  1.00  1.500          N  
ATOM   7868  CZ  ARG A 510     -51.430 -56.197  12.695  1.00  1.500          C  
ATOM   7869  NH1 ARG A 510     -51.868 -56.344  13.931  1.00  1.500          N  
ATOM   7870  NH2 ARG A 510     -50.845 -55.079  12.329  1.00  1.500          N  
ATOM   7871  H   ARG A 510     -48.301 -60.070  12.985  1.00  1.250          H  
ATOM   7872  HA  ARG A 510     -50.186 -61.986  12.013  1.00  1.300          H  
ATOM   7873 1HB  ARG A 510     -49.595 -59.155  11.180  1.00  1.800          H  
ATOM   7874 2HB  ARG A 510     -50.846 -60.095  10.407  1.00  1.800          H  
ATOM   7875 1HG  ARG A 510     -51.851 -60.417  12.743  1.00  1.800          H  
ATOM   7876 2HG  ARG A 510     -50.710 -59.173  13.284  1.00  1.800          H  
ATOM   7877 1HD  ARG A 510     -52.662 -58.785  11.028  1.00  1.800          H  
ATOM   7878 2HD  ARG A 510     -53.012 -58.363  12.708  1.00  1.800          H  
ATOM   7879  HE  ARG A 510     -51.204 -56.940  10.831  1.00  1.800          H  
ATOM   7880 1HH1 ARG A 510     -52.322 -57.197  14.214  1.00  1.800          H  
ATOM   7881 2HH1 ARG A 510     -51.776 -55.580  14.587  1.00  1.800          H  
ATOM   7882 1HH2 ARG A 510     -50.525 -54.990  11.353  1.00  1.800          H  
ATOM   7883 2HH2 ARG A 510     -50.706 -54.335  12.985  1.00  1.800          H  
ATOM   7884  N   THR A 511     -47.846 -61.269   9.762  1.00  1.060          N  
ATOM   7885  CA  THR A 511     -47.277 -61.705   8.473  1.00  1.070          C  
ATOM   7886  C   THR A 511     -45.780 -62.033   8.551  1.00  1.050          C  
ATOM   7887  O   THR A 511     -45.017 -61.511   7.732  1.00  1.040          O  
ATOM   7888  CB  THR A 511     -47.462 -60.644   7.368  1.00  1.490          C  
ATOM   7889  OG1 THR A 511     -46.858 -59.408   7.779  1.00  1.490          O  
ATOM   7890  CG2 THR A 511     -48.935 -60.424   7.105  1.00  1.490          C  
ATOM   7891  H   THR A 511     -47.405 -60.498  10.275  1.00  1.270          H  
ATOM   7892  HA  THR A 511     -47.808 -62.596   8.146  1.00  1.280          H  
ATOM   7893  HB  THR A 511     -46.986 -60.986   6.450  1.00  1.790          H  
ATOM   7894  HG1 THR A 511     -45.888 -59.529   7.772  1.00  1.790          H  
ATOM   7895 1HG2 THR A 511     -49.053 -59.679   6.322  1.00  1.790          H  
ATOM   7896 2HG2 THR A 511     -49.389 -61.364   6.788  1.00  1.790          H  
ATOM   7897 3HG2 THR A 511     -49.424 -60.080   8.009  1.00  1.790          H  
ATOM   7898  N   PRO A 512     -45.338 -62.929   9.464  1.00  1.060          N  
ATOM   7899  CA  PRO A 512     -43.953 -63.224   9.814  1.00  1.040          C  
ATOM   7900  C   PRO A 512     -43.094 -63.745   8.671  1.00  1.050          C  
ATOM   7901  O   PRO A 512     -41.870 -63.664   8.738  1.00  1.030          O  
ATOM   7902  CB  PRO A 512     -44.108 -64.315  10.887  1.00  1.560          C  
ATOM   7903  CG  PRO A 512     -45.454 -64.930  10.628  1.00  1.560          C  
ATOM   7904  CD  PRO A 512     -46.300 -63.805  10.133  1.00  1.560          C  
ATOM   7905  HA  PRO A 512     -43.506 -62.330  10.261  1.00  1.250          H  
ATOM   7906 1HB  PRO A 512     -43.285 -65.039  10.804  1.00  1.870          H  
ATOM   7907 2HB  PRO A 512     -44.043 -63.857  11.888  1.00  1.870          H  
ATOM   7908 1HG  PRO A 512     -45.379 -65.755   9.907  1.00  1.870          H  
ATOM   7909 2HG  PRO A 512     -45.857 -65.356  11.560  1.00  1.870          H  
ATOM   7910 1HD  PRO A 512     -47.072 -64.183   9.460  1.00  1.870          H  
ATOM   7911 2HD  PRO A 512     -46.701 -63.301  10.969  1.00  1.870          H  
ATOM   7912  N   ASP A 513     -43.724 -64.316   7.640  1.00  1.090          N  
ATOM   7913  CA  ASP A 513     -43.005 -64.855   6.503  1.00  1.100          C  
ATOM   7914  C   ASP A 513     -42.691 -63.821   5.430  1.00  1.080          C  
ATOM   7915  O   ASP A 513     -41.856 -64.063   4.555  1.00  1.080          O  
ATOM   7916  CB  ASP A 513     -43.828 -65.993   5.914  1.00  1.540          C  
ATOM   7917  CG  ASP A 513     -45.220 -65.517   5.532  1.00  1.540          C  
ATOM   7918  OD1 ASP A 513     -45.853 -64.899   6.384  1.00  1.540          O  
ATOM   7919  OD2 ASP A 513     -45.652 -65.763   4.438  1.00  1.540          O  
ATOM   7920  H   ASP A 513     -44.745 -64.397   7.600  1.00  1.310          H  
ATOM   7921  HA  ASP A 513     -42.059 -65.260   6.865  1.00  1.320          H  
ATOM   7922 1HB  ASP A 513     -43.330 -66.386   5.028  1.00  1.840          H  
ATOM   7923 2HB  ASP A 513     -43.913 -66.801   6.639  1.00  1.840          H  
ATOM   7924  N   ALA A 514     -43.395 -62.694   5.458  1.00  1.060          N  
ATOM   7925  CA  ALA A 514     -43.213 -61.668   4.454  1.00  1.050          C  
ATOM   7926  C   ALA A 514     -41.843 -61.050   4.623  1.00  1.000          C  
ATOM   7927  O   ALA A 514     -41.324 -60.993   5.741  1.00  0.960          O  
ATOM   7928  CB  ALA A 514     -44.312 -60.621   4.558  1.00  1.470          C  
ATOM   7929  H   ALA A 514     -44.057 -62.519   6.220  1.00  1.270          H  
ATOM   7930  HA  ALA A 514     -43.256 -62.132   3.469  1.00  1.260          H  
ATOM   7931 1HB  ALA A 514     -44.168 -59.856   3.795  1.00  1.770          H  
ATOM   7932 2HB  ALA A 514     -45.275 -61.102   4.416  1.00  1.770          H  
ATOM   7933 3HB  ALA A 514     -44.292 -60.163   5.531  1.00  1.770          H  
ATOM   7934  N   GLU A 515     -41.237 -60.589   3.529  1.00  1.000          N  
ATOM   7935  CA  GLU A 515     -39.973 -59.879   3.668  1.00  0.960          C  
ATOM   7936  C   GLU A 515     -40.257 -58.552   4.375  1.00  0.920          C  
ATOM   7937  O   GLU A 515     -41.225 -57.865   4.045  1.00  0.960          O  
ATOM   7938  CB  GLU A 515     -39.292 -59.681   2.312  1.00  1.360          C  
ATOM   7939  CG  GLU A 515     -38.826 -60.994   1.663  1.00  1.360          C  
ATOM   7940  CD  GLU A 515     -38.072 -60.805   0.361  1.00  1.360          C  
ATOM   7941  OE1 GLU A 515     -37.562 -59.736   0.135  1.00  1.360          O  
ATOM   7942  OE2 GLU A 515     -38.021 -61.732  -0.409  1.00  1.360          O  
ATOM   7943  H   GLU A 515     -41.665 -60.696   2.618  1.00  1.200          H  
ATOM   7944  HA  GLU A 515     -39.295 -60.465   4.263  1.00  1.150          H  
ATOM   7945 1HB  GLU A 515     -39.980 -59.200   1.623  1.00  1.630          H  
ATOM   7946 2HB  GLU A 515     -38.423 -59.027   2.431  1.00  1.630          H  
ATOM   7947 1HG  GLU A 515     -38.178 -61.518   2.370  1.00  1.630          H  
ATOM   7948 2HG  GLU A 515     -39.695 -61.624   1.484  1.00  1.630          H  
ATOM   7949  N   ALA A 516     -39.427 -58.175   5.340  1.00  0.860          N  
ATOM   7950  CA  ALA A 516     -39.598 -56.910   6.036  1.00  0.810          C  
ATOM   7951  C   ALA A 516     -38.672 -55.893   5.441  1.00  0.770          C  
ATOM   7952  O   ALA A 516     -39.097 -54.806   5.041  1.00  0.770          O  
ATOM   7953  CB  ALA A 516     -39.301 -57.080   7.514  1.00  1.150          C  
ATOM   7954  H   ALA A 516     -38.625 -58.746   5.577  1.00  1.030          H  
ATOM   7955  HA  ALA A 516     -40.619 -56.561   5.895  1.00  0.970          H  
ATOM   7956 1HB  ALA A 516     -39.425 -56.156   8.033  1.00  1.380          H  
ATOM   7957 2HB  ALA A 516     -39.975 -57.791   7.893  1.00  1.380          H  
ATOM   7958 3HB  ALA A 516     -38.281 -57.435   7.653  1.00  1.380          H  
ATOM   7959  N   VAL A 517     -37.395 -56.259   5.390  1.00  0.750          N  
ATOM   7960  CA  VAL A 517     -36.378 -55.372   4.864  1.00  0.720          C  
ATOM   7961  C   VAL A 517     -35.429 -56.128   3.940  1.00  0.720          C  
ATOM   7962  O   VAL A 517     -35.148 -57.314   4.152  1.00  0.740          O  
ATOM   7963  CB  VAL A 517     -35.581 -54.698   6.027  1.00  1.020          C  
ATOM   7964  CG1 VAL A 517     -36.487 -53.831   6.874  1.00  1.020          C  
ATOM   7965  CG2 VAL A 517     -34.959 -55.743   6.908  1.00  1.020          C  
ATOM   7966  H   VAL A 517     -37.145 -57.200   5.704  1.00  0.900          H  
ATOM   7967  HA  VAL A 517     -36.870 -54.593   4.298  1.00  0.860          H  
ATOM   7968  HB  VAL A 517     -34.800 -54.054   5.608  1.00  1.220          H  
ATOM   7969 1HG1 VAL A 517     -35.908 -53.377   7.663  1.00  1.220          H  
ATOM   7970 2HG1 VAL A 517     -36.915 -53.081   6.287  1.00  1.220          H  
ATOM   7971 3HG1 VAL A 517     -37.269 -54.421   7.295  1.00  1.220          H  
ATOM   7972 1HG2 VAL A 517     -34.422 -55.252   7.706  1.00  1.220          H  
ATOM   7973 2HG2 VAL A 517     -35.735 -56.379   7.334  1.00  1.220          H  
ATOM   7974 3HG2 VAL A 517     -34.272 -56.341   6.326  1.00  1.220          H  
ATOM   7975  N   VAL A 518     -34.900 -55.417   2.955  1.00  0.720          N  
ATOM   7976  CA  VAL A 518     -33.894 -55.956   2.045  1.00  0.750          C  
ATOM   7977  C   VAL A 518     -32.671 -55.054   2.021  1.00  0.710          C  
ATOM   7978  O   VAL A 518     -32.806 -53.862   1.776  1.00  0.700          O  
ATOM   7979  CB  VAL A 518     -34.468 -56.082   0.618  1.00  1.040          C  
ATOM   7980  CG1 VAL A 518     -33.397 -56.637  -0.358  1.00  1.040          C  
ATOM   7981  CG2 VAL A 518     -35.712 -56.957   0.666  1.00  1.040          C  
ATOM   7982  H   VAL A 518     -35.272 -54.471   2.821  1.00  0.860          H  
ATOM   7983  HA  VAL A 518     -33.602 -56.940   2.397  1.00  0.900          H  
ATOM   7984  HB  VAL A 518     -34.743 -55.107   0.256  1.00  1.250          H  
ATOM   7985 1HG1 VAL A 518     -33.826 -56.705  -1.363  1.00  1.250          H  
ATOM   7986 2HG1 VAL A 518     -32.535 -55.976  -0.388  1.00  1.250          H  
ATOM   7987 3HG1 VAL A 518     -33.080 -57.628  -0.032  1.00  1.250          H  
ATOM   7988 1HG2 VAL A 518     -36.143 -57.042  -0.324  1.00  1.250          H  
ATOM   7989 2HG2 VAL A 518     -35.461 -57.944   1.034  1.00  1.250          H  
ATOM   7990 3HG2 VAL A 518     -36.443 -56.513   1.327  1.00  1.250          H  
ATOM   7991  N   ALA A 519     -31.475 -55.593   2.242  1.00  0.720          N  
ATOM   7992  CA  ALA A 519     -30.301 -54.712   2.218  1.00  0.730          C  
ATOM   7993  C   ALA A 519     -29.040 -55.435   1.777  1.00  0.730          C  
ATOM   7994  O   ALA A 519     -28.663 -56.461   2.339  1.00  0.980          O  
ATOM   7995  CB  ALA A 519     -30.078 -54.115   3.596  1.00  1.020          C  
ATOM   7996  H   ALA A 519     -31.409 -56.604   2.414  1.00  0.860          H  
ATOM   7997  HA  ALA A 519     -30.493 -53.906   1.509  1.00  0.880          H  
ATOM   7998 1HB  ALA A 519     -29.225 -53.434   3.559  1.00  1.220          H  
ATOM   7999 2HB  ALA A 519     -30.961 -53.571   3.902  1.00  1.220          H  
ATOM   8000 3HB  ALA A 519     -29.881 -54.914   4.290  1.00  1.220          H  
ATOM   8001  N   SER A 520     -28.365 -54.876   0.771  1.00  0.800          N  
ATOM   8002  CA  SER A 520     -27.125 -55.429   0.213  1.00  0.800          C  
ATOM   8003  C   SER A 520     -27.289 -56.904  -0.157  1.00  0.880          C  
ATOM   8004  O   SER A 520     -26.384 -57.717   0.032  1.00  1.840          O  
ATOM   8005  CB  SER A 520     -25.975 -55.245   1.192  1.00  1.120          C  
ATOM   8006  OG  SER A 520     -25.733 -53.881   1.446  1.00  1.120          O  
ATOM   8007  H   SER A 520     -28.726 -54.025   0.367  1.00  0.960          H  
ATOM   8008  HA  SER A 520     -26.884 -54.877  -0.697  1.00  0.960          H  
ATOM   8009 1HB  SER A 520     -26.200 -55.758   2.125  1.00  1.340          H  
ATOM   8010 2HB  SER A 520     -25.076 -55.702   0.781  1.00  1.340          H  
ATOM   8011  HG  SER A 520     -25.038 -53.858   2.108  1.00  1.340          H  
ATOM   8012  N   GLY A 521     -28.467 -57.242  -0.685  1.00  0.880          N  
ATOM   8013  CA  GLY A 521     -28.807 -58.591  -1.112  1.00  0.940          C  
ATOM   8014  C   GLY A 521     -29.393 -59.476  -0.005  1.00  0.900          C  
ATOM   8015  O   GLY A 521     -29.916 -60.558  -0.293  1.00  1.020          O  
ATOM   8016  H   GLY A 521     -29.152 -56.514  -0.829  1.00  1.060          H  
ATOM   8017 1HA  GLY A 521     -29.522 -58.529  -1.933  1.00  1.130          H  
ATOM   8018 2HA  GLY A 521     -27.915 -59.068  -1.514  1.00  1.130          H  
ATOM   8019  N   LEU A 522     -29.356 -59.027   1.250  1.00  0.840          N  
ATOM   8020  CA  LEU A 522     -29.870 -59.847   2.333  1.00  0.920          C  
ATOM   8021  C   LEU A 522     -31.344 -59.615   2.490  1.00  0.950          C  
ATOM   8022  O   LEU A 522     -31.815 -58.477   2.480  1.00  1.170          O  
ATOM   8023  CB  LEU A 522     -29.173 -59.501   3.654  1.00  1.260          C  
ATOM   8024  CG  LEU A 522     -27.637 -59.699   3.713  1.00  1.260          C  
ATOM   8025  CD1 LEU A 522     -27.141 -59.181   5.057  1.00  1.260          C  
ATOM   8026  CD2 LEU A 522     -27.269 -61.179   3.529  1.00  1.260          C  
ATOM   8027  H   LEU A 522     -28.950 -58.117   1.474  1.00  1.010          H  
ATOM   8028  HA  LEU A 522     -29.719 -60.895   2.089  1.00  1.100          H  
ATOM   8029 1HB  LEU A 522     -29.369 -58.452   3.872  1.00  1.510          H  
ATOM   8030 2HB  LEU A 522     -29.620 -60.101   4.447  1.00  1.510          H  
ATOM   8031  HG  LEU A 522     -27.163 -59.107   2.921  1.00  1.510          H  
ATOM   8032 1HD1 LEU A 522     -26.059 -59.290   5.110  1.00  1.510          H  
ATOM   8033 2HD1 LEU A 522     -27.404 -58.127   5.150  1.00  1.510          H  
ATOM   8034 3HD1 LEU A 522     -27.604 -59.746   5.868  1.00  1.510          H  
ATOM   8035 1HD2 LEU A 522     -26.185 -61.287   3.581  1.00  1.510          H  
ATOM   8036 2HD2 LEU A 522     -27.729 -61.776   4.317  1.00  1.510          H  
ATOM   8037 3HD2 LEU A 522     -27.610 -61.531   2.560  1.00  1.510          H  
ATOM   8038  N   ARG A 523     -32.090 -60.684   2.700  1.00  0.850          N  
ATOM   8039  CA  ARG A 523     -33.523 -60.532   2.850  1.00  0.870          C  
ATOM   8040  C   ARG A 523     -33.966 -61.020   4.204  1.00  0.860          C  
ATOM   8041  O   ARG A 523     -33.793 -62.190   4.552  1.00  0.910          O  
ATOM   8042  CB  ARG A 523     -34.215 -61.282   1.731  1.00  1.210          C  
ATOM   8043  CG  ARG A 523     -33.853 -60.710   0.384  1.00  1.210          C  
ATOM   8044  CD  ARG A 523     -34.427 -61.403  -0.754  1.00  1.210          C  
ATOM   8045  NE  ARG A 523     -33.915 -60.801  -1.956  1.00  1.210          N  
ATOM   8046  CZ  ARG A 523     -34.445 -59.723  -2.576  1.00  1.210          C  
ATOM   8047  NH1 ARG A 523     -35.557 -59.139  -2.146  1.00  1.210          N  
ATOM   8048  NH2 ARG A 523     -33.833 -59.226  -3.628  1.00  1.210          N  
ATOM   8049  H   ARG A 523     -31.668 -61.604   2.727  1.00  1.020          H  
ATOM   8050  HA  ARG A 523     -33.785 -59.476   2.770  1.00  1.040          H  
ATOM   8051 1HB  ARG A 523     -33.944 -62.333   1.749  1.00  1.450          H  
ATOM   8052 2HB  ARG A 523     -35.301 -61.206   1.847  1.00  1.450          H  
ATOM   8053 1HG  ARG A 523     -34.184 -59.691   0.348  1.00  1.450          H  
ATOM   8054 2HG  ARG A 523     -32.774 -60.735   0.252  1.00  1.450          H  
ATOM   8055 1HD  ARG A 523     -34.130 -62.450  -0.739  1.00  1.450          H  
ATOM   8056 2HD  ARG A 523     -35.505 -61.331  -0.752  1.00  1.450          H  
ATOM   8057  HE  ARG A 523     -33.051 -61.183  -2.330  1.00  1.450          H  
ATOM   8058 1HH1 ARG A 523     -36.087 -59.490  -1.329  1.00  1.450          H  
ATOM   8059 2HH1 ARG A 523     -35.914 -58.327  -2.637  1.00  1.450          H  
ATOM   8060 1HH2 ARG A 523     -32.981 -59.643  -3.969  1.00  1.450          H  
ATOM   8061 2HH2 ARG A 523     -34.206 -58.376  -4.081  1.00  1.450          H  
ATOM   8062  N   LEU A 524     -34.519 -60.103   4.979  1.00  0.830          N  
ATOM   8063  CA  LEU A 524     -34.956 -60.415   6.317  1.00  0.830          C  
ATOM   8064  C   LEU A 524     -36.449 -60.312   6.393  1.00  0.850          C  
ATOM   8065  O   LEU A 524     -37.024 -59.258   6.103  1.00  0.830          O  
ATOM   8066  CB  LEU A 524     -34.395 -59.422   7.334  1.00  1.160          C  
ATOM   8067  CG  LEU A 524     -32.926 -59.536   7.774  1.00  1.160          C  
ATOM   8068  CD1 LEU A 524     -31.956 -58.946   6.698  1.00  1.160          C  
ATOM   8069  CD2 LEU A 524     -32.798 -58.784   9.083  1.00  1.160          C  
ATOM   8070  H   LEU A 524     -34.645 -59.150   4.619  1.00  1.000          H  
ATOM   8071  HA  LEU A 524     -34.656 -61.431   6.574  1.00  1.000          H  
ATOM   8072 1HB  LEU A 524     -34.515 -58.461   6.910  1.00  1.390          H  
ATOM   8073 2HB  LEU A 524     -35.021 -59.473   8.232  1.00  1.390          H  
ATOM   8074  HG  LEU A 524     -32.669 -60.584   7.927  1.00  1.390          H  
ATOM   8075 1HD1 LEU A 524     -30.928 -59.027   7.055  1.00  1.390          H  
ATOM   8076 2HD1 LEU A 524     -32.044 -59.484   5.766  1.00  1.390          H  
ATOM   8077 3HD1 LEU A 524     -32.192 -57.900   6.527  1.00  1.390          H  
ATOM   8078 1HD2 LEU A 524     -31.777 -58.868   9.443  1.00  1.390          H  
ATOM   8079 2HD2 LEU A 524     -33.053 -57.737   8.930  1.00  1.390          H  
ATOM   8080 3HD2 LEU A 524     -33.475 -59.214   9.808  1.00  1.390          H  
ATOM   8081  N   THR A 525     -37.067 -61.370   6.861  1.00  0.890          N  
ATOM   8082  CA  THR A 525     -38.493 -61.438   7.057  1.00  0.910          C  
ATOM   8083  C   THR A 525     -38.914 -60.716   8.309  1.00  0.890          C  
ATOM   8084  O   THR A 525     -38.079 -60.266   9.099  1.00  0.870          O  
ATOM   8085  CB  THR A 525     -38.957 -62.892   7.092  1.00  1.270          C  
ATOM   8086  OG1 THR A 525     -38.251 -63.542   8.157  1.00  1.270          O  
ATOM   8087  CG2 THR A 525     -38.707 -63.565   5.766  1.00  1.270          C  
ATOM   8088  H   THR A 525     -36.534 -62.213   7.043  1.00  1.070          H  
ATOM   8089  HA  THR A 525     -38.978 -60.953   6.242  1.00  1.090          H  
ATOM   8090  HB  THR A 525     -40.015 -62.918   7.308  1.00  1.520          H  
ATOM   8091  HG1 THR A 525     -38.817 -64.214   8.615  1.00  1.520          H  
ATOM   8092 1HG2 THR A 525     -39.050 -64.598   5.816  1.00  1.520          H  
ATOM   8093 2HG2 THR A 525     -39.259 -63.037   4.987  1.00  1.520          H  
ATOM   8094 3HG2 THR A 525     -37.644 -63.546   5.530  1.00  1.520          H  
ATOM   8095  N   TYR A 526     -40.212 -60.558   8.459  1.00  0.910          N  
ATOM   8096  CA  TYR A 526     -40.782 -59.914   9.626  1.00  0.900          C  
ATOM   8097  C   TYR A 526     -40.439 -60.571  10.944  1.00  0.910          C  
ATOM   8098  O   TYR A 526     -40.148 -59.858  11.914  1.00  0.900          O  
ATOM   8099  CB  TYR A 526     -42.272 -59.798   9.456  1.00  1.260          C  
ATOM   8100  CG  TYR A 526     -42.674 -58.556   8.736  1.00  1.260          C  
ATOM   8101  CD1 TYR A 526     -42.823 -58.572   7.386  1.00  1.260          C  
ATOM   8102  CD2 TYR A 526     -42.888 -57.393   9.441  1.00  1.260          C  
ATOM   8103  CE1 TYR A 526     -43.163 -57.442   6.713  1.00  1.260          C  
ATOM   8104  CE2 TYR A 526     -43.237 -56.261   8.781  1.00  1.260          C  
ATOM   8105  CZ  TYR A 526     -43.359 -56.285   7.415  1.00  1.260          C  
ATOM   8106  OH  TYR A 526     -43.683 -55.150   6.770  1.00  1.260          O  
ATOM   8107  H   TYR A 526     -40.815 -60.908   7.706  1.00  1.090          H  
ATOM   8108  HA  TYR A 526     -40.378 -58.913   9.687  1.00  1.080          H  
ATOM   8109 1HB  TYR A 526     -42.624 -60.644   8.864  1.00  1.520          H  
ATOM   8110 2HB  TYR A 526     -42.727 -59.853  10.394  1.00  1.520          H  
ATOM   8111  HD1 TYR A 526     -42.662 -59.476   6.857  1.00  1.520          H  
ATOM   8112  HD2 TYR A 526     -42.776 -57.373  10.520  1.00  1.520          H  
ATOM   8113  HE1 TYR A 526     -43.269 -57.458   5.622  1.00  1.520          H  
ATOM   8114  HE2 TYR A 526     -43.407 -55.331   9.331  1.00  1.520          H  
ATOM   8115  HH  TYR A 526     -43.445 -55.200   5.820  1.00  1.520          H  
ATOM   8116  N   ASP A 527     -40.441 -61.905  11.026  1.00  0.950          N  
ATOM   8117  CA  ASP A 527     -40.099 -62.478  12.315  1.00  0.960          C  
ATOM   8118  C   ASP A 527     -38.614 -62.255  12.567  1.00  0.940          C  
ATOM   8119  O   ASP A 527     -38.237 -61.849  13.665  1.00  0.940          O  
ATOM   8120  CB  ASP A 527     -40.455 -63.963  12.387  1.00  1.340          C  
ATOM   8121  CG  ASP A 527     -39.792 -64.818  11.291  1.00  1.340          C  
ATOM   8122  OD1 ASP A 527     -39.289 -64.250  10.341  1.00  1.340          O  
ATOM   8123  OD2 ASP A 527     -39.707 -66.022  11.462  1.00  1.340          O  
ATOM   8124  H   ASP A 527     -40.683 -62.504  10.221  1.00  1.140          H  
ATOM   8125  HA  ASP A 527     -40.662 -61.957  13.088  1.00  1.150          H  
ATOM   8126 1HB  ASP A 527     -40.168 -64.352  13.363  1.00  1.610          H  
ATOM   8127 2HB  ASP A 527     -41.528 -64.072  12.302  1.00  1.610          H  
ATOM   8128  N   GLU A 528     -37.797 -62.447  11.532  1.00  0.930          N  
ATOM   8129  CA  GLU A 528     -36.346 -62.271  11.595  1.00  0.910          C  
ATOM   8130  C   GLU A 528     -35.954 -60.857  12.015  1.00  0.870          C  
ATOM   8131  O   GLU A 528     -35.086 -60.695  12.877  1.00  0.870          O  
ATOM   8132  CB  GLU A 528     -35.740 -62.578  10.213  1.00  1.280          C  
ATOM   8133  CG  GLU A 528     -34.202 -62.433  10.030  1.00  1.280          C  
ATOM   8134  CD  GLU A 528     -33.319 -63.454  10.725  1.00  1.280          C  
ATOM   8135  OE1 GLU A 528     -33.796 -64.482  11.158  1.00  1.280          O  
ATOM   8136  OE2 GLU A 528     -32.126 -63.217  10.757  1.00  1.280          O  
ATOM   8137  H   GLU A 528     -38.244 -62.837  10.698  1.00  1.120          H  
ATOM   8138  HA  GLU A 528     -35.942 -62.968  12.323  1.00  1.090          H  
ATOM   8139 1HB  GLU A 528     -36.015 -63.591   9.928  1.00  1.540          H  
ATOM   8140 2HB  GLU A 528     -36.194 -61.919   9.489  1.00  1.540          H  
ATOM   8141 1HG  GLU A 528     -33.997 -62.485   8.962  1.00  1.540          H  
ATOM   8142 2HG  GLU A 528     -33.916 -61.443  10.357  1.00  1.540          H  
ATOM   8143  N   LEU A 529     -36.612 -59.836  11.465  1.00  0.850          N  
ATOM   8144  CA  LEU A 529     -36.270 -58.476  11.837  1.00  0.820          C  
ATOM   8145  C   LEU A 529     -36.646 -58.239  13.288  1.00  0.830          C  
ATOM   8146  O   LEU A 529     -35.877 -57.619  14.037  1.00  0.810          O  
ATOM   8147  CB  LEU A 529     -36.962 -57.450  10.933  1.00  1.160          C  
ATOM   8148  CG  LEU A 529     -36.640 -55.918  11.213  1.00  1.160          C  
ATOM   8149  CD1 LEU A 529     -35.112 -55.637  11.035  1.00  1.160          C  
ATOM   8150  CD2 LEU A 529     -37.459 -55.072  10.250  1.00  1.160          C  
ATOM   8151  H   LEU A 529     -37.312 -60.013  10.739  1.00  1.020          H  
ATOM   8152  HA  LEU A 529     -35.195 -58.368  11.738  1.00  0.980          H  
ATOM   8153 1HB  LEU A 529     -36.685 -57.667   9.901  1.00  1.390          H  
ATOM   8154 2HB  LEU A 529     -38.041 -57.593  11.021  1.00  1.390          H  
ATOM   8155  HG  LEU A 529     -36.911 -55.658  12.241  1.00  1.390          H  
ATOM   8156 1HD1 LEU A 529     -34.918 -54.586  11.220  1.00  1.390          H  
ATOM   8157 2HD1 LEU A 529     -34.530 -56.227  11.739  1.00  1.390          H  
ATOM   8158 3HD1 LEU A 529     -34.807 -55.884  10.024  1.00  1.390          H  
ATOM   8159 1HD2 LEU A 529     -37.262 -54.015  10.420  1.00  1.390          H  
ATOM   8160 2HD2 LEU A 529     -37.179 -55.342   9.254  1.00  1.390          H  
ATOM   8161 3HD2 LEU A 529     -38.516 -55.266  10.392  1.00  1.390          H  
ATOM   8162  N   ALA A 530     -37.843 -58.703  13.691  1.00  0.870          N  
ATOM   8163  CA  ALA A 530     -38.251 -58.531  15.070  1.00  0.890          C  
ATOM   8164  C   ALA A 530     -37.267 -59.243  15.998  1.00  0.910          C  
ATOM   8165  O   ALA A 530     -36.877 -58.673  17.012  1.00  0.920          O  
ATOM   8166  CB  ALA A 530     -39.660 -59.045  15.272  1.00  1.240          C  
ATOM   8167  H   ALA A 530     -38.479 -59.176  13.037  1.00  1.040          H  
ATOM   8168  HA  ALA A 530     -38.223 -57.472  15.299  1.00  1.070          H  
ATOM   8169 1HB  ALA A 530     -39.956 -58.891  16.296  1.00  1.490          H  
ATOM   8170 2HB  ALA A 530     -40.341 -58.511  14.609  1.00  1.490          H  
ATOM   8171 3HB  ALA A 530     -39.691 -60.107  15.038  1.00  1.490          H  
ATOM   8172  N   ARG A 531     -36.772 -60.432  15.600  1.00  0.930          N  
ATOM   8173  CA  ARG A 531     -35.815 -61.171  16.422  1.00  0.960          C  
ATOM   8174  C   ARG A 531     -34.546 -60.360  16.682  1.00  0.920          C  
ATOM   8175  O   ARG A 531     -34.062 -60.305  17.823  1.00  0.940          O  
ATOM   8176  CB  ARG A 531     -35.423 -62.520  15.791  1.00  1.330          C  
ATOM   8177  CG  ARG A 531     -36.500 -63.622  15.838  1.00  1.330          C  
ATOM   8178  CD  ARG A 531     -35.967 -64.997  15.536  1.00  1.330          C  
ATOM   8179  NE  ARG A 531     -35.679 -65.209  14.116  1.00  1.330          N  
ATOM   8180  CZ  ARG A 531     -36.565 -65.711  13.204  1.00  1.330          C  
ATOM   8181  NH1 ARG A 531     -37.782 -66.083  13.563  1.00  1.330          N  
ATOM   8182  NH2 ARG A 531     -36.195 -65.829  11.939  1.00  1.330          N  
ATOM   8183  H   ARG A 531     -37.141 -60.860  14.750  1.00  1.120          H  
ATOM   8184  HA  ARG A 531     -36.282 -61.388  17.375  1.00  1.150          H  
ATOM   8185 1HB  ARG A 531     -35.157 -62.374  14.752  1.00  1.600          H  
ATOM   8186 2HB  ARG A 531     -34.542 -62.906  16.299  1.00  1.600          H  
ATOM   8187 1HG  ARG A 531     -36.992 -63.611  16.777  1.00  1.600          H  
ATOM   8188 2HG  ARG A 531     -37.223 -63.419  15.078  1.00  1.600          H  
ATOM   8189 1HD  ARG A 531     -35.038 -65.129  16.090  1.00  1.600          H  
ATOM   8190 2HD  ARG A 531     -36.678 -65.745  15.873  1.00  1.600          H  
ATOM   8191  HE  ARG A 531     -34.755 -64.946  13.773  1.00  1.600          H  
ATOM   8192 1HH1 ARG A 531     -38.086 -66.003  14.514  1.00  1.600          H  
ATOM   8193 2HH1 ARG A 531     -38.438 -66.435  12.842  1.00  1.600          H  
ATOM   8194 1HH2 ARG A 531     -35.255 -65.517  11.650  1.00  1.600          H  
ATOM   8195 2HH2 ARG A 531     -36.828 -66.206  11.242  1.00  1.600          H  
ATOM   8196  N   HIS A 532     -34.029 -59.677  15.656  1.00  0.870          N  
ATOM   8197  CA  HIS A 532     -32.823 -58.886  15.866  1.00  0.850          C  
ATOM   8198  C   HIS A 532     -33.137 -57.726  16.806  1.00  0.850          C  
ATOM   8199  O   HIS A 532     -32.367 -57.442  17.734  1.00  0.860          O  
ATOM   8200  CB  HIS A 532     -32.272 -58.368  14.531  1.00  1.200          C  
ATOM   8201  CG  HIS A 532     -31.696 -59.473  13.660  1.00  1.200          C  
ATOM   8202  ND1 HIS A 532     -30.519 -60.175  13.963  1.00  1.200          N  
ATOM   8203  CD2 HIS A 532     -32.163 -60.006  12.529  1.00  1.200          C  
ATOM   8204  CE1 HIS A 532     -30.333 -61.098  13.036  1.00  1.200          C  
ATOM   8205  NE2 HIS A 532     -31.310 -61.015  12.168  1.00  1.200          N  
ATOM   8206  H   HIS A 532     -34.439 -59.796  14.720  1.00  1.040          H  
ATOM   8207  HA  HIS A 532     -32.060 -59.503  16.334  1.00  1.020          H  
ATOM   8208 1HB  HIS A 532     -33.082 -57.889  13.973  1.00  1.440          H  
ATOM   8209 2HB  HIS A 532     -31.516 -57.619  14.714  1.00  1.440          H  
ATOM   8210  HD2 HIS A 532     -33.061 -59.713  12.013  1.00  1.440          H  
ATOM   8211  HE1 HIS A 532     -29.521 -61.823  12.994  1.00  1.440          H  
ATOM   8212  HE2 HIS A 532     -31.440 -61.640  11.349  1.00  1.440          H  
ATOM   8213  N   ALA A 533     -34.300 -57.093  16.610  1.00  0.850          N  
ATOM   8214  CA  ALA A 533     -34.718 -55.994  17.469  1.00  0.850          C  
ATOM   8215  C   ALA A 533     -34.870 -56.442  18.929  1.00  0.880          C  
ATOM   8216  O   ALA A 533     -34.462 -55.723  19.843  1.00  0.870          O  
ATOM   8217  CB  ALA A 533     -36.030 -55.432  16.971  1.00  1.190          C  
ATOM   8218  H   ALA A 533     -34.891 -57.360  15.814  1.00  1.020          H  
ATOM   8219  HA  ALA A 533     -33.959 -55.217  17.424  1.00  1.020          H  
ATOM   8220 1HB  ALA A 533     -36.330 -54.615  17.594  1.00  1.430          H  
ATOM   8221 2HB  ALA A 533     -35.904 -55.095  15.946  1.00  1.430          H  
ATOM   8222 3HB  ALA A 533     -36.778 -56.200  17.012  1.00  1.430          H  
ATOM   8223  N   TYR A 534     -35.405 -57.645  19.160  1.00  0.910          N  
ATOM   8224  CA  TYR A 534     -35.603 -58.143  20.519  1.00  0.940          C  
ATOM   8225  C   TYR A 534     -34.267 -58.271  21.245  1.00  0.940          C  
ATOM   8226  O   TYR A 534     -34.141 -57.850  22.404  1.00  0.950          O  
ATOM   8227  CB  TYR A 534     -36.304 -59.512  20.495  1.00  1.300          C  
ATOM   8228  CG  TYR A 534     -37.760 -59.521  19.975  1.00  1.300          C  
ATOM   8229  CD1 TYR A 534     -38.226 -60.651  19.327  1.00  1.300          C  
ATOM   8230  CD2 TYR A 534     -38.616 -58.438  20.127  1.00  1.300          C  
ATOM   8231  CE1 TYR A 534     -39.509 -60.694  18.833  1.00  1.300          C  
ATOM   8232  CE2 TYR A 534     -39.897 -58.515  19.638  1.00  1.300          C  
ATOM   8233  CZ  TYR A 534     -40.334 -59.629  18.993  1.00  1.300          C  
ATOM   8234  OH  TYR A 534     -41.615 -59.689  18.503  1.00  1.300          O  
ATOM   8235  H   TYR A 534     -35.758 -58.182  18.364  1.00  1.090          H  
ATOM   8236  HA  TYR A 534     -36.199 -57.427  21.074  1.00  1.130          H  
ATOM   8237 1HB  TYR A 534     -35.728 -60.194  19.869  1.00  1.560          H  
ATOM   8238 2HB  TYR A 534     -36.308 -59.931  21.502  1.00  1.560          H  
ATOM   8239  HD1 TYR A 534     -37.568 -61.508  19.207  1.00  1.560          H  
ATOM   8240  HD2 TYR A 534     -38.301 -57.532  20.631  1.00  1.560          H  
ATOM   8241  HE1 TYR A 534     -39.874 -61.575  18.318  1.00  1.560          H  
ATOM   8242  HE2 TYR A 534     -40.566 -57.676  19.766  1.00  1.560          H  
ATOM   8243  HH  TYR A 534     -42.129 -58.973  18.876  1.00  1.560          H  
ATOM   8244  N   ARG A 535     -33.245 -58.791  20.554  1.00  0.940          N  
ATOM   8245  CA  ARG A 535     -31.934 -58.929  21.177  1.00  0.960          C  
ATOM   8246  C   ARG A 535     -31.314 -57.569  21.489  1.00  0.920          C  
ATOM   8247  O   ARG A 535     -30.700 -57.395  22.558  1.00  0.940          O  
ATOM   8248  CB  ARG A 535     -30.991 -59.725  20.294  1.00  1.340          C  
ATOM   8249  CG  ARG A 535     -29.548 -59.879  20.839  1.00  1.340          C  
ATOM   8250  CD  ARG A 535     -29.466 -60.627  22.109  1.00  1.340          C  
ATOM   8251  NE  ARG A 535     -28.081 -60.780  22.518  1.00  1.340          N  
ATOM   8252  CZ  ARG A 535     -27.662 -61.170  23.733  1.00  1.340          C  
ATOM   8253  NH1 ARG A 535     -28.533 -61.464  24.687  1.00  1.340          N  
ATOM   8254  NH2 ARG A 535     -26.364 -61.258  23.966  1.00  1.340          N  
ATOM   8255  H   ARG A 535     -33.421 -59.155  19.607  1.00  1.130          H  
ATOM   8256  HA  ARG A 535     -32.069 -59.472  22.108  1.00  1.150          H  
ATOM   8257 1HB  ARG A 535     -31.398 -60.726  20.151  1.00  1.600          H  
ATOM   8258 2HB  ARG A 535     -30.940 -59.257  19.311  1.00  1.600          H  
ATOM   8259 1HG  ARG A 535     -28.950 -60.425  20.125  1.00  1.600          H  
ATOM   8260 2HG  ARG A 535     -29.095 -58.900  20.994  1.00  1.600          H  
ATOM   8261 1HD  ARG A 535     -29.989 -60.086  22.890  1.00  1.600          H  
ATOM   8262 2HD  ARG A 535     -29.902 -61.622  21.979  1.00  1.600          H  
ATOM   8263  HE  ARG A 535     -27.353 -60.584  21.810  1.00  1.600          H  
ATOM   8264 1HH1 ARG A 535     -29.521 -61.398  24.505  1.00  1.600          H  
ATOM   8265 2HH1 ARG A 535     -28.215 -61.744  25.606  1.00  1.600          H  
ATOM   8266 1HH2 ARG A 535     -25.702 -61.019  23.228  1.00  1.600          H  
ATOM   8267 2HH2 ARG A 535     -26.027 -61.546  24.868  1.00  1.600          H  
ATOM   8268  N   ILE A 536     -31.460 -56.610  20.568  1.00  0.870          N  
ATOM   8269  CA  ILE A 536     -30.920 -55.270  20.770  1.00  0.840          C  
ATOM   8270  C   ILE A 536     -31.592 -54.638  21.971  1.00  0.840          C  
ATOM   8271  O   ILE A 536     -30.925 -54.031  22.810  1.00  0.840          O  
ATOM   8272  CB  ILE A 536     -31.146 -54.364  19.548  1.00  1.190          C  
ATOM   8273  CG1 ILE A 536     -30.333 -54.851  18.369  1.00  1.190          C  
ATOM   8274  CG2 ILE A 536     -30.796 -52.871  19.903  1.00  1.190          C  
ATOM   8275  CD1 ILE A 536     -30.747 -54.225  17.064  1.00  1.190          C  
ATOM   8276  H   ILE A 536     -31.938 -56.840  19.684  1.00  1.040          H  
ATOM   8277  HA  ILE A 536     -29.850 -55.349  20.965  1.00  1.010          H  
ATOM   8278  HB  ILE A 536     -32.180 -54.451  19.257  1.00  1.430          H  
ATOM   8279 1HG1 ILE A 536     -29.285 -54.631  18.545  1.00  1.430          H  
ATOM   8280 2HG1 ILE A 536     -30.448 -55.927  18.280  1.00  1.430          H  
ATOM   8281 1HG2 ILE A 536     -30.975 -52.221  19.061  1.00  1.430          H  
ATOM   8282 2HG2 ILE A 536     -31.412 -52.533  20.720  1.00  1.430          H  
ATOM   8283 3HG2 ILE A 536     -29.744 -52.799  20.194  1.00  1.430          H  
ATOM   8284 1HD1 ILE A 536     -30.153 -54.616  16.266  1.00  1.430          H  
ATOM   8285 2HD1 ILE A 536     -31.789 -54.461  16.881  1.00  1.430          H  
ATOM   8286 3HD1 ILE A 536     -30.622 -53.168  17.091  1.00  1.430          H  
ATOM   8287  N   GLY A 537     -32.922 -54.756  22.022  1.00  0.850          N  
ATOM   8288  CA  GLY A 537     -33.744 -54.198  23.083  1.00  0.850          C  
ATOM   8289  C   GLY A 537     -33.275 -54.662  24.447  1.00  0.870          C  
ATOM   8290  O   GLY A 537     -33.028 -53.845  25.346  1.00  0.880          O  
ATOM   8291  H   GLY A 537     -33.400 -55.250  21.266  1.00  1.020          H  
ATOM   8292 1HA  GLY A 537     -33.706 -53.120  23.024  1.00  1.020          H  
ATOM   8293 2HA  GLY A 537     -34.781 -54.498  22.922  1.00  1.020          H  
ATOM   8294  N   ASN A 538     -33.155 -55.977  24.622  1.00  0.880          N  
ATOM   8295  CA  ASN A 538     -32.709 -56.498  25.901  1.00  0.880          C  
ATOM   8296  C   ASN A 538     -31.278 -56.092  26.239  1.00  0.890          C  
ATOM   8297  O   ASN A 538     -30.997 -55.783  27.401  1.00  0.910          O  
ATOM   8298  CB  ASN A 538     -32.867 -58.001  25.929  1.00  1.230          C  
ATOM   8299  CG  ASN A 538     -34.282 -58.418  26.141  1.00  1.230          C  
ATOM   8300  OD1 ASN A 538     -35.046 -57.731  26.826  1.00  1.230          O  
ATOM   8301  ND2 ASN A 538     -34.664 -59.518  25.559  1.00  1.230          N  
ATOM   8302  H   ASN A 538     -33.385 -56.612  23.846  1.00  1.060          H  
ATOM   8303  HA  ASN A 538     -33.348 -56.076  26.675  1.00  1.060          H  
ATOM   8304 1HB  ASN A 538     -32.515 -58.411  24.976  1.00  1.480          H  
ATOM   8305 2HB  ASN A 538     -32.244 -58.419  26.719  1.00  1.480          H  
ATOM   8306 1HD2 ASN A 538     -35.610 -59.834  25.662  1.00  1.480          H  
ATOM   8307 2HD2 ASN A 538     -34.024 -60.043  25.001  1.00  1.480          H  
ATOM   8308  N   THR A 539     -30.393 -56.022  25.235  1.00  0.890          N  
ATOM   8309  CA  THR A 539     -29.005 -55.644  25.482  1.00  0.910          C  
ATOM   8310  C   THR A 539     -28.956 -54.210  26.012  1.00  0.890          C  
ATOM   8311  O   THR A 539     -28.249 -53.910  26.984  1.00  0.920          O  
ATOM   8312  CB  THR A 539     -28.162 -55.755  24.194  1.00  1.270          C  
ATOM   8313  OG1 THR A 539     -28.204 -57.107  23.713  1.00  1.270          O  
ATOM   8314  CG2 THR A 539     -26.709 -55.405  24.515  1.00  1.270          C  
ATOM   8315  H   THR A 539     -30.664 -56.313  24.293  1.00  1.070          H  
ATOM   8316  HA  THR A 539     -28.589 -56.311  26.238  1.00  1.090          H  
ATOM   8317  HB  THR A 539     -28.556 -55.081  23.433  1.00  1.520          H  
ATOM   8318  HG1 THR A 539     -29.115 -57.294  23.389  1.00  1.520          H  
ATOM   8319 1HG2 THR A 539     -26.107 -55.493  23.614  1.00  1.520          H  
ATOM   8320 2HG2 THR A 539     -26.641 -54.396  24.896  1.00  1.520          H  
ATOM   8321 3HG2 THR A 539     -26.338 -56.092  25.264  1.00  1.520          H  
ATOM   8322  N   LEU A 540     -29.710 -53.316  25.370  1.00  0.860          N  
ATOM   8323  CA  LEU A 540     -29.747 -51.928  25.779  1.00  0.850          C  
ATOM   8324  C   LEU A 540     -30.262 -51.769  27.193  1.00  0.880          C  
ATOM   8325  O   LEU A 540     -29.717 -50.964  27.958  1.00  0.900          O  
ATOM   8326  CB  LEU A 540     -30.650 -51.157  24.828  1.00  1.190          C  
ATOM   8327  CG  LEU A 540     -30.147 -50.904  23.420  1.00  1.190          C  
ATOM   8328  CD1 LEU A 540     -31.274 -50.397  22.607  1.00  1.190          C  
ATOM   8329  CD2 LEU A 540     -29.060 -49.881  23.457  1.00  1.190          C  
ATOM   8330  H   LEU A 540     -30.250 -53.619  24.552  1.00  1.030          H  
ATOM   8331  HA  LEU A 540     -28.736 -51.539  25.748  1.00  1.020          H  
ATOM   8332 1HB  LEU A 540     -31.546 -51.747  24.722  1.00  1.430          H  
ATOM   8333 2HB  LEU A 540     -30.913 -50.229  25.274  1.00  1.430          H  
ATOM   8334  HG  LEU A 540     -29.774 -51.823  22.978  1.00  1.430          H  
ATOM   8335 1HD1 LEU A 540     -30.929 -50.205  21.598  1.00  1.430          H  
ATOM   8336 2HD1 LEU A 540     -32.068 -51.146  22.584  1.00  1.430          H  
ATOM   8337 3HD1 LEU A 540     -31.653 -49.490  23.045  1.00  1.430          H  
ATOM   8338 1HD2 LEU A 540     -28.712 -49.679  22.460  1.00  1.430          H  
ATOM   8339 2HD2 LEU A 540     -29.427 -48.965  23.895  1.00  1.430          H  
ATOM   8340 3HD2 LEU A 540     -28.252 -50.250  24.042  1.00  1.430          H  
ATOM   8341  N   ARG A 541     -31.294 -52.531  27.562  1.00  0.900          N  
ATOM   8342  CA  ARG A 541     -31.798 -52.464  28.926  1.00  0.950          C  
ATOM   8343  C   ARG A 541     -30.746 -52.940  29.935  1.00  0.970          C  
ATOM   8344  O   ARG A 541     -30.526 -52.290  30.967  1.00  1.000          O  
ATOM   8345  CB  ARG A 541     -33.072 -53.259  29.076  1.00  1.310          C  
ATOM   8346  CG  ARG A 541     -34.229 -52.607  28.392  1.00  1.310          C  
ATOM   8347  CD  ARG A 541     -35.484 -53.352  28.531  1.00  1.310          C  
ATOM   8348  NE  ARG A 541     -35.908 -53.444  29.909  1.00  1.310          N  
ATOM   8349  CZ  ARG A 541     -36.555 -52.472  30.589  1.00  1.310          C  
ATOM   8350  NH1 ARG A 541     -36.839 -51.310  30.019  1.00  1.310          N  
ATOM   8351  NH2 ARG A 541     -36.913 -52.693  31.850  1.00  1.310          N  
ATOM   8352  H   ARG A 541     -31.751 -53.135  26.871  1.00  1.080          H  
ATOM   8353  HA  ARG A 541     -32.039 -51.427  29.144  1.00  1.140          H  
ATOM   8354 1HB  ARG A 541     -32.938 -54.249  28.640  1.00  1.570          H  
ATOM   8355 2HB  ARG A 541     -33.311 -53.381  30.129  1.00  1.570          H  
ATOM   8356 1HG  ARG A 541     -34.361 -51.598  28.782  1.00  1.570          H  
ATOM   8357 2HG  ARG A 541     -34.001 -52.546  27.342  1.00  1.570          H  
ATOM   8358 1HD  ARG A 541     -36.267 -52.859  27.963  1.00  1.570          H  
ATOM   8359 2HD  ARG A 541     -35.340 -54.364  28.150  1.00  1.570          H  
ATOM   8360  HE  ARG A 541     -35.729 -54.314  30.395  1.00  1.570          H  
ATOM   8361 1HH1 ARG A 541     -36.585 -51.102  29.029  1.00  1.570          H  
ATOM   8362 2HH1 ARG A 541     -37.325 -50.606  30.541  1.00  1.570          H  
ATOM   8363 1HH2 ARG A 541     -36.699 -53.579  32.288  1.00  1.570          H  
ATOM   8364 2HH2 ARG A 541     -37.397 -51.980  32.373  1.00  1.570          H  
ATOM   8365  N   GLU A 542     -30.019 -54.023  29.612  1.00  0.970          N  
ATOM   8366  CA  GLU A 542     -28.982 -54.540  30.509  1.00  1.010          C  
ATOM   8367  C   GLU A 542     -27.903 -53.493  30.765  1.00  1.030          C  
ATOM   8368  O   GLU A 542     -27.371 -53.394  31.873  1.00  1.200          O  
ATOM   8369  CB  GLU A 542     -28.322 -55.803  29.939  1.00  1.400          C  
ATOM   8370  CG  GLU A 542     -29.184 -57.066  29.941  1.00  1.400          C  
ATOM   8371  CD  GLU A 542     -28.494 -58.223  29.254  1.00  1.400          C  
ATOM   8372  OE1 GLU A 542     -27.420 -58.014  28.739  1.00  1.400          O  
ATOM   8373  OE2 GLU A 542     -29.032 -59.304  29.239  1.00  1.400          O  
ATOM   8374  H   GLU A 542     -30.247 -54.545  28.757  1.00  1.160          H  
ATOM   8375  HA  GLU A 542     -29.447 -54.793  31.461  1.00  1.210          H  
ATOM   8376 1HB  GLU A 542     -28.035 -55.613  28.906  1.00  1.680          H  
ATOM   8377 2HB  GLU A 542     -27.409 -56.017  30.492  1.00  1.680          H  
ATOM   8378 1HG  GLU A 542     -29.394 -57.342  30.971  1.00  1.680          H  
ATOM   8379 2HG  GLU A 542     -30.129 -56.862  29.454  1.00  1.680          H  
ATOM   8380  N   ARG A 543     -27.618 -52.672  29.755  1.00  0.940          N  
ATOM   8381  CA  ARG A 543     -26.600 -51.638  29.863  1.00  0.930          C  
ATOM   8382  C   ARG A 543     -27.116 -50.274  30.365  1.00  0.960          C  
ATOM   8383  O   ARG A 543     -26.353 -49.310  30.387  1.00  0.980          O  
ATOM   8384  CB  ARG A 543     -25.883 -51.442  28.535  1.00  1.310          C  
ATOM   8385  CG  ARG A 543     -24.678 -52.337  28.289  1.00  1.310          C  
ATOM   8386  CD  ARG A 543     -25.063 -53.726  27.979  1.00  1.310          C  
ATOM   8387  NE  ARG A 543     -23.917 -54.540  27.631  1.00  1.310          N  
ATOM   8388  CZ  ARG A 543     -23.946 -55.881  27.492  1.00  1.310          C  
ATOM   8389  NH1 ARG A 543     -25.066 -56.544  27.698  1.00  1.310          N  
ATOM   8390  NH2 ARG A 543     -22.842 -56.528  27.154  1.00  1.310          N  
ATOM   8391  H   ARG A 543     -28.072 -52.849  28.849  1.00  1.130          H  
ATOM   8392  HA  ARG A 543     -25.859 -51.986  30.579  1.00  1.120          H  
ATOM   8393 1HB  ARG A 543     -26.591 -51.616  27.724  1.00  1.570          H  
ATOM   8394 2HB  ARG A 543     -25.537 -50.417  28.458  1.00  1.570          H  
ATOM   8395 1HG  ARG A 543     -24.094 -51.939  27.477  1.00  1.570          H  
ATOM   8396 2HG  ARG A 543     -24.065 -52.357  29.187  1.00  1.570          H  
ATOM   8397 1HD  ARG A 543     -25.539 -54.173  28.846  1.00  1.570          H  
ATOM   8398 2HD  ARG A 543     -25.752 -53.730  27.141  1.00  1.570          H  
ATOM   8399  HE  ARG A 543     -23.039 -54.067  27.465  1.00  1.570          H  
ATOM   8400 1HH1 ARG A 543     -25.913 -56.053  27.965  1.00  1.570          H  
ATOM   8401 2HH1 ARG A 543     -25.101 -57.553  27.603  1.00  1.570          H  
ATOM   8402 1HH2 ARG A 543     -21.981 -56.018  27.000  1.00  1.570          H  
ATOM   8403 2HH2 ARG A 543     -22.856 -57.533  27.053  1.00  1.570          H  
ATOM   8404  N   GLY A 544     -28.393 -50.179  30.768  1.00  0.980          N  
ATOM   8405  CA  GLY A 544     -28.903 -48.921  31.313  1.00  1.020          C  
ATOM   8406  C   GLY A 544     -30.111 -48.233  30.646  1.00  0.990          C  
ATOM   8407  O   GLY A 544     -30.583 -47.229  31.179  1.00  1.030          O  
ATOM   8408  H   GLY A 544     -29.003 -50.998  30.743  1.00  1.180          H  
ATOM   8409 1HA  GLY A 544     -29.161 -49.096  32.354  1.00  1.220          H  
ATOM   8410 2HA  GLY A 544     -28.088 -48.203  31.335  1.00  1.220          H  
ATOM   8411  N   VAL A 545     -30.651 -48.737  29.542  1.00  0.950          N  
ATOM   8412  CA  VAL A 545     -31.816 -48.050  28.982  1.00  0.910          C  
ATOM   8413  C   VAL A 545     -33.068 -48.323  29.775  1.00  0.980          C  
ATOM   8414  O   VAL A 545     -33.413 -49.467  30.081  1.00  1.200          O  
ATOM   8415  CB  VAL A 545     -32.050 -48.375  27.497  1.00  1.290          C  
ATOM   8416  CG1 VAL A 545     -33.375 -47.760  26.953  1.00  1.290          C  
ATOM   8417  CG2 VAL A 545     -30.927 -47.795  26.750  1.00  1.290          C  
ATOM   8418  H   VAL A 545     -30.261 -49.569  29.086  1.00  1.140          H  
ATOM   8419  HA  VAL A 545     -31.625 -46.970  29.036  1.00  1.090          H  
ATOM   8420  HB  VAL A 545     -32.077 -49.452  27.364  1.00  1.550          H  
ATOM   8421 1HG1 VAL A 545     -33.475 -47.993  25.901  1.00  1.550          H  
ATOM   8422 2HG1 VAL A 545     -34.240 -48.172  27.485  1.00  1.550          H  
ATOM   8423 3HG1 VAL A 545     -33.365 -46.683  27.075  1.00  1.550          H  
ATOM   8424 1HG2 VAL A 545     -31.022 -48.018  25.707  1.00  1.550          H  
ATOM   8425 2HG2 VAL A 545     -30.902 -46.714  26.896  1.00  1.550          H  
ATOM   8426 3HG2 VAL A 545     -30.044 -48.218  27.144  1.00  1.550          H  
ATOM   8427  N   ARG A 546     -33.742 -47.240  30.105  1.00  0.870          N  
ATOM   8428  CA  ARG A 546     -34.964 -47.240  30.866  1.00  0.880          C  
ATOM   8429  C   ARG A 546     -35.933 -46.368  30.068  1.00  0.820          C  
ATOM   8430  O   ARG A 546     -35.458 -45.553  29.261  1.00  0.760          O  
ATOM   8431  CB  ARG A 546     -34.688 -46.705  32.270  1.00  1.230          C  
ATOM   8432  CG  ARG A 546     -33.691 -47.555  33.088  1.00  1.230          C  
ATOM   8433  CD  ARG A 546     -34.246 -48.882  33.472  1.00  1.230          C  
ATOM   8434  NE  ARG A 546     -33.322 -49.652  34.287  1.00  1.230          N  
ATOM   8435  CZ  ARG A 546     -32.364 -50.500  33.811  1.00  1.230          C  
ATOM   8436  NH1 ARG A 546     -32.176 -50.699  32.511  1.00  1.230          N  
ATOM   8437  NH2 ARG A 546     -31.596 -51.153  34.676  1.00  1.230          N  
ATOM   8438  H   ARG A 546     -33.348 -46.352  29.820  1.00  1.040          H  
ATOM   8439  HA  ARG A 546     -35.338 -48.255  30.913  1.00  1.060          H  
ATOM   8440 1HB  ARG A 546     -34.266 -45.704  32.188  1.00  1.470          H  
ATOM   8441 2HB  ARG A 546     -35.583 -46.621  32.856  1.00  1.470          H  
ATOM   8442 1HG  ARG A 546     -32.776 -47.717  32.526  1.00  1.470          H  
ATOM   8443 2HG  ARG A 546     -33.446 -47.027  34.008  1.00  1.470          H  
ATOM   8444 1HD  ARG A 546     -35.163 -48.733  34.048  1.00  1.470          H  
ATOM   8445 2HD  ARG A 546     -34.480 -49.466  32.588  1.00  1.470          H  
ATOM   8446  HE  ARG A 546     -33.403 -49.555  35.289  1.00  1.470          H  
ATOM   8447 1HH1 ARG A 546     -32.734 -50.218  31.789  1.00  1.470          H  
ATOM   8448 2HH1 ARG A 546     -31.450 -51.361  32.196  1.00  1.470          H  
ATOM   8449 1HH2 ARG A 546     -31.725 -51.019  35.669  1.00  1.470          H  
ATOM   8450 2HH2 ARG A 546     -30.882 -51.786  34.340  1.00  1.470          H  
ATOM   8451  N   PRO A 547     -37.256 -46.473  30.273  1.00  0.850          N  
ATOM   8452  CA  PRO A 547     -38.233 -45.743  29.514  1.00  0.830          C  
ATOM   8453  C   PRO A 547     -37.922 -44.264  29.483  1.00  0.820          C  
ATOM   8454  O   PRO A 547     -37.657 -43.647  30.515  1.00  0.850          O  
ATOM   8455  CB  PRO A 547     -39.517 -46.000  30.323  1.00  1.240          C  
ATOM   8456  CG  PRO A 547     -39.289 -47.351  30.960  1.00  1.240          C  
ATOM   8457  CD  PRO A 547     -37.828 -47.343  31.323  1.00  1.240          C  
ATOM   8458  HA  PRO A 547     -38.332 -46.164  28.507  1.00  1.000          H  
ATOM   8459 1HB  PRO A 547     -39.676 -45.193  31.055  1.00  1.490          H  
ATOM   8460 2HB  PRO A 547     -40.386 -45.994  29.647  1.00  1.490          H  
ATOM   8461 1HG  PRO A 547     -39.958 -47.488  31.817  1.00  1.490          H  
ATOM   8462 2HG  PRO A 547     -39.526 -48.127  30.245  1.00  1.490          H  
ATOM   8463 1HD  PRO A 547     -37.717 -46.890  32.318  1.00  1.490          H  
ATOM   8464 2HD  PRO A 547     -37.456 -48.366  31.283  1.00  1.490          H  
ATOM   8465  N   GLY A 548     -37.980 -43.709  28.280  1.00  0.790          N  
ATOM   8466  CA  GLY A 548     -37.731 -42.292  28.023  1.00  0.800          C  
ATOM   8467  C   GLY A 548     -36.271 -41.908  27.754  1.00  0.790          C  
ATOM   8468  O   GLY A 548     -35.993 -40.744  27.449  1.00  0.810          O  
ATOM   8469  H   GLY A 548     -38.177 -44.331  27.496  1.00  0.950          H  
ATOM   8470 1HA  GLY A 548     -38.340 -41.996  27.167  1.00  0.960          H  
ATOM   8471 2HA  GLY A 548     -38.108 -41.717  28.869  1.00  0.960          H  
ATOM   8472  N   ASP A 549     -35.332 -42.854  27.841  1.00  0.790          N  
ATOM   8473  CA  ASP A 549     -33.912 -42.521  27.618  1.00  0.790          C  
ATOM   8474  C   ASP A 549     -33.555 -42.448  26.114  1.00  0.750          C  
ATOM   8475  O   ASP A 549     -34.406 -42.676  25.241  1.00  0.830          O  
ATOM   8476  CB  ASP A 549     -33.053 -43.581  28.349  1.00  1.110          C  
ATOM   8477  CG  ASP A 549     -31.610 -43.171  28.726  1.00  1.110          C  
ATOM   8478  OD1 ASP A 549     -31.088 -42.290  28.102  1.00  1.110          O  
ATOM   8479  OD2 ASP A 549     -31.067 -43.713  29.651  1.00  1.110          O  
ATOM   8480  H   ASP A 549     -35.586 -43.802  28.146  1.00  0.950          H  
ATOM   8481  HA  ASP A 549     -33.717 -41.549  28.065  1.00  0.950          H  
ATOM   8482 1HB  ASP A 549     -33.565 -43.864  29.271  1.00  1.330          H  
ATOM   8483 2HB  ASP A 549     -33.002 -44.475  27.735  1.00  1.330          H  
ATOM   8484  N   LEU A 550     -32.294 -42.131  25.807  1.00  0.710          N  
ATOM   8485  CA  LEU A 550     -31.851 -41.997  24.418  1.00  0.680          C  
ATOM   8486  C   LEU A 550     -30.747 -42.952  23.999  1.00  0.720          C  
ATOM   8487  O   LEU A 550     -29.704 -43.102  24.682  1.00  0.790          O  
ATOM   8488  CB  LEU A 550     -31.311 -40.577  24.157  1.00  0.960          C  
ATOM   8489  CG  LEU A 550     -32.225 -39.355  24.416  1.00  0.960          C  
ATOM   8490  CD1 LEU A 550     -31.418 -38.102  24.158  1.00  0.960          C  
ATOM   8491  CD2 LEU A 550     -33.443 -39.392  23.541  1.00  0.960          C  
ATOM   8492  H   LEU A 550     -31.644 -41.962  26.579  1.00  0.850          H  
ATOM   8493  HA  LEU A 550     -32.700 -42.189  23.769  1.00  0.820          H  
ATOM   8494 1HB  LEU A 550     -30.442 -40.441  24.781  1.00  1.160          H  
ATOM   8495 2HB  LEU A 550     -30.990 -40.533  23.115  1.00  1.160          H  
ATOM   8496  HG  LEU A 550     -32.533 -39.347  25.466  1.00  1.160          H  
ATOM   8497 1HD1 LEU A 550     -32.027 -37.224  24.358  1.00  1.160          H  
ATOM   8498 2HD1 LEU A 550     -30.539 -38.082  24.811  1.00  1.160          H  
ATOM   8499 3HD1 LEU A 550     -31.107 -38.093  23.129  1.00  1.160          H  
ATOM   8500 1HD2 LEU A 550     -34.065 -38.521  23.741  1.00  1.160          H  
ATOM   8501 2HD2 LEU A 550     -33.149 -39.401  22.488  1.00  1.160          H  
ATOM   8502 3HD2 LEU A 550     -34.000 -40.288  23.779  1.00  1.160          H  
ATOM   8503  N   VAL A 551     -30.930 -43.521  22.806  1.00  0.690          N  
ATOM   8504  CA  VAL A 551     -29.883 -44.352  22.241  1.00  0.730          C  
ATOM   8505  C   VAL A 551     -29.488 -43.793  20.875  1.00  0.660          C  
ATOM   8506  O   VAL A 551     -30.332 -43.666  19.977  1.00  0.620          O  
ATOM   8507  CB  VAL A 551     -30.321 -45.808  22.115  1.00  1.010          C  
ATOM   8508  CG1 VAL A 551     -29.165 -46.672  21.514  1.00  1.010          C  
ATOM   8509  CG2 VAL A 551     -30.747 -46.328  23.468  1.00  1.010          C  
ATOM   8510  H   VAL A 551     -31.808 -43.372  22.294  1.00  0.830          H  
ATOM   8511  HA  VAL A 551     -29.039 -44.312  22.906  1.00  0.880          H  
ATOM   8512  HB  VAL A 551     -31.142 -45.849  21.451  1.00  1.210          H  
ATOM   8513 1HG1 VAL A 551     -29.487 -47.692  21.410  1.00  1.210          H  
ATOM   8514 2HG1 VAL A 551     -28.877 -46.291  20.534  1.00  1.210          H  
ATOM   8515 3HG1 VAL A 551     -28.309 -46.641  22.168  1.00  1.210          H  
ATOM   8516 1HG2 VAL A 551     -31.075 -47.342  23.366  1.00  1.210          H  
ATOM   8517 2HG2 VAL A 551     -29.906 -46.281  24.153  1.00  1.210          H  
ATOM   8518 3HG2 VAL A 551     -31.566 -45.730  23.853  1.00  1.210          H  
ATOM   8519  N   GLY A 552     -28.212 -43.453  20.743  1.00  0.680          N  
ATOM   8520  CA  GLY A 552     -27.687 -42.881  19.517  1.00  0.670          C  
ATOM   8521  C   GLY A 552     -27.482 -43.948  18.479  1.00  0.660          C  
ATOM   8522  O   GLY A 552     -27.104 -45.075  18.806  1.00  0.710          O  
ATOM   8523  H   GLY A 552     -27.601 -43.648  21.533  1.00  0.820          H  
ATOM   8524 1HA  GLY A 552     -28.356 -42.128  19.134  1.00  0.800          H  
ATOM   8525 2HA  GLY A 552     -26.745 -42.384  19.722  1.00  0.800          H  
ATOM   8526  N   VAL A 553     -27.700 -43.602  17.221  1.00  0.620          N  
ATOM   8527  CA  VAL A 553     -27.427 -44.570  16.161  1.00  0.650          C  
ATOM   8528  C   VAL A 553     -26.523 -44.006  15.089  1.00  0.660          C  
ATOM   8529  O   VAL A 553     -26.860 -43.034  14.403  1.00  0.650          O  
ATOM   8530  CB  VAL A 553     -28.745 -45.117  15.577  1.00  0.900          C  
ATOM   8531  CG1 VAL A 553     -28.478 -46.088  14.437  1.00  0.900          C  
ATOM   8532  CG2 VAL A 553     -29.462 -45.848  16.677  1.00  0.900          C  
ATOM   8533  H   VAL A 553     -28.063 -42.657  17.036  1.00  0.740          H  
ATOM   8534  HA  VAL A 553     -26.901 -45.420  16.600  1.00  0.780          H  
ATOM   8535  HB  VAL A 553     -29.360 -44.304  15.190  1.00  1.080          H  
ATOM   8536 1HG1 VAL A 553     -29.415 -46.478  14.060  1.00  1.080          H  
ATOM   8537 2HG1 VAL A 553     -27.951 -45.586  13.625  1.00  1.080          H  
ATOM   8538 3HG1 VAL A 553     -27.875 -46.903  14.811  1.00  1.080          H  
ATOM   8539 1HG2 VAL A 553     -30.347 -46.260  16.325  1.00  1.080          H  
ATOM   8540 2HG2 VAL A 553     -28.825 -46.647  17.041  1.00  1.080          H  
ATOM   8541 3HG2 VAL A 553     -29.692 -45.169  17.492  1.00  1.080          H  
ATOM   8542  N   VAL A 554     -25.372 -44.650  14.926  1.00  0.700          N  
ATOM   8543  CA  VAL A 554     -24.400 -44.195  13.953  1.00  0.740          C  
ATOM   8544  C   VAL A 554     -24.132 -45.351  13.009  1.00  0.770          C  
ATOM   8545  O   VAL A 554     -23.306 -46.216  13.308  1.00  1.090          O  
ATOM   8546  CB  VAL A 554     -23.115 -43.786  14.693  1.00  1.020          C  
ATOM   8547  CG1 VAL A 554     -22.097 -43.235  13.701  1.00  1.020          C  
ATOM   8548  CG2 VAL A 554     -23.475 -42.792  15.812  1.00  1.020          C  
ATOM   8549  H   VAL A 554     -25.166 -45.476  15.502  1.00  0.840          H  
ATOM   8550  HA  VAL A 554     -24.801 -43.348  13.392  1.00  0.890          H  
ATOM   8551  HB  VAL A 554     -22.669 -44.672  15.140  1.00  1.220          H  
ATOM   8552 1HG1 VAL A 554     -21.184 -42.975  14.195  1.00  1.220          H  
ATOM   8553 2HG1 VAL A 554     -21.888 -43.977  12.981  1.00  1.220          H  
ATOM   8554 3HG1 VAL A 554     -22.506 -42.351  13.213  1.00  1.220          H  
ATOM   8555 1HG2 VAL A 554     -22.615 -42.508  16.345  1.00  1.220          H  
ATOM   8556 2HG2 VAL A 554     -23.903 -41.944  15.389  1.00  1.220          H  
ATOM   8557 3HG2 VAL A 554     -24.177 -43.244  16.504  1.00  1.220          H  
ATOM   8558  N   MET A 555     -24.825 -45.358  11.879  1.00  0.670          N  
ATOM   8559  CA  MET A 555     -24.766 -46.478  10.957  1.00  0.680          C  
ATOM   8560  C   MET A 555     -24.924 -46.060   9.508  1.00  0.680          C  
ATOM   8561  O   MET A 555     -25.718 -45.164   9.207  1.00  0.700          O  
ATOM   8562  CB  MET A 555     -25.888 -47.448  11.280  1.00  0.950          C  
ATOM   8563  CG  MET A 555     -25.856 -48.089  12.647  1.00  0.950          C  
ATOM   8564  SD  MET A 555     -27.169 -49.261  12.862  1.00  0.950          S  
ATOM   8565  CE  MET A 555     -26.758 -49.801  14.478  1.00  0.950          C  
ATOM   8566  H   MET A 555     -25.446 -44.583  11.683  1.00  0.800          H  
ATOM   8567  HA  MET A 555     -23.807 -46.970  11.063  1.00  0.820          H  
ATOM   8568 1HB  MET A 555     -26.803 -46.901  11.233  1.00  1.140          H  
ATOM   8569 2HB  MET A 555     -25.930 -48.231  10.516  1.00  1.140          H  
ATOM   8570 1HG  MET A 555     -24.927 -48.583  12.822  1.00  1.140          H  
ATOM   8571 2HG  MET A 555     -25.967 -47.331  13.408  1.00  1.140          H  
ATOM   8572 1HE  MET A 555     -27.458 -50.566  14.800  1.00  1.140          H  
ATOM   8573 2HE  MET A 555     -25.752 -50.214  14.452  1.00  1.140          H  
ATOM   8574 3HE  MET A 555     -26.786 -48.964  15.159  1.00  1.140          H  
ATOM   8575  N   GLU A 556     -24.268 -46.784   8.613  1.00  0.700          N  
ATOM   8576  CA  GLU A 556     -24.443 -46.615   7.190  1.00  0.730          C  
ATOM   8577  C   GLU A 556     -25.747 -47.299   6.822  1.00  0.630          C  
ATOM   8578  O   GLU A 556     -26.168 -48.241   7.497  1.00  0.610          O  
ATOM   8579  CB  GLU A 556     -23.262 -47.210   6.423  1.00  1.010          C  
ATOM   8580  CG  GLU A 556     -21.948 -46.492   6.672  1.00  1.010          C  
ATOM   8581  CD  GLU A 556     -20.787 -47.083   5.948  1.00  1.010          C  
ATOM   8582  OE1 GLU A 556     -20.734 -48.291   5.835  1.00  1.010          O  
ATOM   8583  OE2 GLU A 556     -19.947 -46.341   5.502  1.00  1.010          O  
ATOM   8584  H   GLU A 556     -23.608 -47.490   8.933  1.00  0.840          H  
ATOM   8585  HA  GLU A 556     -24.523 -45.554   6.958  1.00  0.880          H  
ATOM   8586 1HB  GLU A 556     -23.136 -48.252   6.713  1.00  1.210          H  
ATOM   8587 2HB  GLU A 556     -23.471 -47.188   5.353  1.00  1.210          H  
ATOM   8588 1HG  GLU A 556     -22.049 -45.440   6.407  1.00  1.210          H  
ATOM   8589 2HG  GLU A 556     -21.742 -46.551   7.718  1.00  1.210          H  
ATOM   8590  N   LYS A 557     -26.366 -46.851   5.743  1.00  0.620          N  
ATOM   8591  CA  LYS A 557     -27.666 -47.364   5.340  1.00  0.570          C  
ATOM   8592  C   LYS A 557     -27.738 -48.890   5.262  1.00  0.620          C  
ATOM   8593  O   LYS A 557     -26.918 -49.532   4.601  1.00  0.940          O  
ATOM   8594  CB  LYS A 557     -28.057 -46.690   4.034  1.00  0.820          C  
ATOM   8595  CG  LYS A 557     -29.459 -46.903   3.613  1.00  0.820          C  
ATOM   8596  CD  LYS A 557     -29.854 -45.948   2.469  1.00  0.820          C  
ATOM   8597  CE  LYS A 557     -30.266 -44.592   2.951  1.00  0.820          C  
ATOM   8598  NZ  LYS A 557     -31.540 -44.687   3.641  1.00  0.820          N  
ATOM   8599  H   LYS A 557     -25.945 -46.091   5.233  1.00  0.740          H  
ATOM   8600  HA  LYS A 557     -28.385 -47.049   6.060  1.00  0.680          H  
ATOM   8601 1HB  LYS A 557     -27.831 -45.632   4.081  1.00  0.980          H  
ATOM   8602 2HB  LYS A 557     -27.471 -47.116   3.238  1.00  0.980          H  
ATOM   8603 1HG  LYS A 557     -29.550 -47.910   3.250  1.00  0.980          H  
ATOM   8604 2HG  LYS A 557     -30.124 -46.786   4.462  1.00  0.980          H  
ATOM   8605 1HD  LYS A 557     -29.017 -45.828   1.788  1.00  0.980          H  
ATOM   8606 2HD  LYS A 557     -30.677 -46.368   1.923  1.00  0.980          H  
ATOM   8607 1HE  LYS A 557     -29.529 -44.172   3.622  1.00  0.980          H  
ATOM   8608 2HE  LYS A 557     -30.379 -43.933   2.092  1.00  0.980          H  
ATOM   8609 1HZ  LYS A 557     -31.853 -43.780   3.937  1.00  0.980          H  
ATOM   8610 2HZ  LYS A 557     -32.237 -45.066   3.003  1.00  0.980          H  
ATOM   8611 3HZ  LYS A 557     -31.473 -45.277   4.430  1.00  0.980          H  
ATOM   8612  N   GLY A 558     -28.754 -49.470   5.938  1.00  0.610          N  
ATOM   8613  CA  GLY A 558     -28.914 -50.938   5.931  1.00  0.620          C  
ATOM   8614  C   GLY A 558     -29.988 -51.503   6.886  1.00  0.630          C  
ATOM   8615  O   GLY A 558     -30.587 -50.783   7.702  1.00  0.630          O  
ATOM   8616  H   GLY A 558     -29.385 -48.868   6.484  1.00  0.730          H  
ATOM   8617 1HA  GLY A 558     -29.136 -51.256   4.912  1.00  0.740          H  
ATOM   8618 2HA  GLY A 558     -27.952 -51.388   6.187  1.00  0.740          H  
ATOM   8619  N   TRP A 559     -30.215 -52.826   6.806  1.00  0.640          N  
ATOM   8620  CA  TRP A 559     -31.210 -53.495   7.658  1.00  0.650          C  
ATOM   8621  C   TRP A 559     -30.859 -53.323   9.132  1.00  0.660          C  
ATOM   8622  O   TRP A 559     -31.736 -53.419   9.997  1.00  0.680          O  
ATOM   8623  CB  TRP A 559     -31.346 -55.005   7.383  1.00  0.910          C  
ATOM   8624  CG  TRP A 559     -30.189 -55.871   7.810  1.00  0.910          C  
ATOM   8625  CD1 TRP A 559     -29.133 -56.280   7.065  1.00  0.910          C  
ATOM   8626  CD2 TRP A 559     -29.982 -56.446   9.135  1.00  0.910          C  
ATOM   8627  NE1 TRP A 559     -28.301 -57.068   7.823  1.00  0.910          N  
ATOM   8628  CE2 TRP A 559     -28.805 -57.173   9.083  1.00  0.910          C  
ATOM   8629  CE3 TRP A 559     -30.696 -56.396  10.344  1.00  0.910          C  
ATOM   8630  CZ2 TRP A 559     -28.314 -57.849  10.188  1.00  0.910          C  
ATOM   8631  CZ3 TRP A 559     -30.199 -57.057  11.436  1.00  0.910          C  
ATOM   8632  CH2 TRP A 559     -29.044 -57.763  11.363  1.00  0.910          C  
ATOM   8633  H   TRP A 559     -29.676 -53.367   6.142  1.00  0.770          H  
ATOM   8634  HA  TRP A 559     -32.181 -53.035   7.480  1.00  0.780          H  
ATOM   8635 1HB  TRP A 559     -32.204 -55.375   7.913  1.00  1.090          H  
ATOM   8636 2HB  TRP A 559     -31.529 -55.169   6.321  1.00  1.090          H  
ATOM   8637  HD1 TRP A 559     -28.959 -56.034   6.026  1.00  1.090          H  
ATOM   8638  HE1 TRP A 559     -27.438 -57.492   7.506  1.00  1.090          H  
ATOM   8639  HE3 TRP A 559     -31.625 -55.836  10.415  1.00  1.090          H  
ATOM   8640  HZ2 TRP A 559     -27.385 -58.427  10.153  1.00  1.090          H  
ATOM   8641  HZ3 TRP A 559     -30.751 -57.003  12.360  1.00  1.090          H  
ATOM   8642  HH2 TRP A 559     -28.686 -58.270  12.252  1.00  1.090          H  
ATOM   8643  N   GLU A 560     -29.568 -53.115   9.411  1.00  0.660          N  
ATOM   8644  CA  GLU A 560     -29.068 -52.946  10.759  1.00  0.680          C  
ATOM   8645  C   GLU A 560     -29.695 -51.717  11.415  1.00  0.680          C  
ATOM   8646  O   GLU A 560     -29.947 -51.719  12.625  1.00  0.700          O  
ATOM   8647  CB  GLU A 560     -27.546 -52.812  10.723  1.00  0.940          C  
ATOM   8648  CG  GLU A 560     -26.824 -54.043  10.145  1.00  0.940          C  
ATOM   8649  CD  GLU A 560     -26.721 -54.030   8.615  1.00  0.940          C  
ATOM   8650  OE1 GLU A 560     -27.250 -53.124   7.998  1.00  0.940          O  
ATOM   8651  OE2 GLU A 560     -26.122 -54.920   8.066  1.00  0.940          O  
ATOM   8652  H   GLU A 560     -28.900 -53.075   8.639  1.00  0.790          H  
ATOM   8653  HA  GLU A 560     -29.329 -53.827  11.340  1.00  0.820          H  
ATOM   8654 1HB  GLU A 560     -27.268 -51.936  10.131  1.00  1.130          H  
ATOM   8655 2HB  GLU A 560     -27.171 -52.651  11.737  1.00  1.130          H  
ATOM   8656 1HG  GLU A 560     -25.830 -54.101  10.560  1.00  1.130          H  
ATOM   8657 2HG  GLU A 560     -27.363 -54.931  10.459  1.00  1.130          H  
ATOM   8658  N   GLN A 561     -29.963 -50.668  10.614  1.00  0.670          N  
ATOM   8659  CA  GLN A 561     -30.568 -49.457  11.129  1.00  0.680          C  
ATOM   8660  C   GLN A 561     -31.985 -49.776  11.523  1.00  0.670          C  
ATOM   8661  O   GLN A 561     -32.444 -49.351  12.578  1.00  0.680          O  
ATOM   8662  CB  GLN A 561     -30.555 -48.370  10.072  1.00  0.950          C  
ATOM   8663  CG  GLN A 561     -29.177 -47.836   9.741  1.00  0.950          C  
ATOM   8664  CD  GLN A 561     -29.241 -46.947   8.552  1.00  0.950          C  
ATOM   8665  OE1 GLN A 561     -30.078 -47.264   7.678  1.00  0.950          O  
ATOM   8666  NE2 GLN A 561     -28.416 -45.891   8.442  1.00  0.950          N  
ATOM   8667  H   GLN A 561     -29.767 -50.715   9.613  1.00  0.800          H  
ATOM   8668  HA  GLN A 561     -30.024 -49.126  12.010  1.00  0.820          H  
ATOM   8669 1HB  GLN A 561     -31.009 -48.753   9.166  1.00  1.140          H  
ATOM   8670 2HB  GLN A 561     -31.162 -47.535  10.413  1.00  1.140          H  
ATOM   8671 1HG  GLN A 561     -28.842 -47.270  10.584  1.00  1.140          H  
ATOM   8672 2HG  GLN A 561     -28.488 -48.658   9.531  1.00  1.140          H  
ATOM   8673 1HE2 GLN A 561     -28.463 -45.296   7.645  1.00  1.140          H  
ATOM   8674 2HE2 GLN A 561     -27.697 -45.678   9.133  1.00  1.140          H  
ATOM   8675  N   TYR A 562     -32.661 -50.564  10.690  1.00  0.670          N  
ATOM   8676  CA  TYR A 562     -34.033 -50.966  10.996  1.00  0.660          C  
ATOM   8677  C   TYR A 562     -34.089 -51.790  12.278  1.00  0.650          C  
ATOM   8678  O   TYR A 562     -34.997 -51.614  13.099  1.00  0.660          O  
ATOM   8679  CB  TYR A 562     -34.635 -51.713   9.817  1.00  0.930          C  
ATOM   8680  CG  TYR A 562     -35.148 -50.797   8.766  1.00  0.930          C  
ATOM   8681  CD1 TYR A 562     -34.301 -50.180   7.860  1.00  0.930          C  
ATOM   8682  CD2 TYR A 562     -36.493 -50.592   8.698  1.00  0.930          C  
ATOM   8683  CE1 TYR A 562     -34.837 -49.334   6.910  1.00  0.930          C  
ATOM   8684  CE2 TYR A 562     -37.022 -49.783   7.743  1.00  0.930          C  
ATOM   8685  CZ  TYR A 562     -36.202 -49.141   6.847  1.00  0.930          C  
ATOM   8686  OH  TYR A 562     -36.719 -48.299   5.887  1.00  0.930          O  
ATOM   8687  H   TYR A 562     -32.196 -50.831   9.811  1.00  0.800          H  
ATOM   8688  HA  TYR A 562     -34.625 -50.065  11.160  1.00  0.790          H  
ATOM   8689 1HB  TYR A 562     -33.896 -52.370   9.371  1.00  1.110          H  
ATOM   8690 2HB  TYR A 562     -35.457 -52.334  10.159  1.00  1.110          H  
ATOM   8691  HD1 TYR A 562     -33.219 -50.338   7.899  1.00  1.110          H  
ATOM   8692  HD2 TYR A 562     -37.131 -51.081   9.410  1.00  1.110          H  
ATOM   8693  HE1 TYR A 562     -34.178 -48.827   6.202  1.00  1.110          H  
ATOM   8694  HE2 TYR A 562     -38.105 -49.638   7.701  1.00  1.110          H  
ATOM   8695  HH  TYR A 562     -37.699 -48.227   5.982  1.00  1.110          H  
ATOM   8696  N   ALA A 563     -33.131 -52.706  12.457  1.00  0.650          N  
ATOM   8697  CA  ALA A 563     -33.116 -53.493  13.679  1.00  0.660          C  
ATOM   8698  C   ALA A 563     -32.924 -52.565  14.877  1.00  0.660          C  
ATOM   8699  O   ALA A 563     -33.619 -52.712  15.887  1.00  0.660          O  
ATOM   8700  CB  ALA A 563     -32.026 -54.547  13.626  1.00  0.920          C  
ATOM   8701  H   ALA A 563     -32.439 -52.853  11.714  1.00  0.780          H  
ATOM   8702  HA  ALA A 563     -34.083 -53.987  13.780  1.00  0.790          H  
ATOM   8703 1HB  ALA A 563     -32.046 -55.137  14.537  1.00  1.100          H  
ATOM   8704 2HB  ALA A 563     -32.208 -55.188  12.773  1.00  1.100          H  
ATOM   8705 3HB  ALA A 563     -31.055 -54.066  13.522  1.00  1.100          H  
ATOM   8706  N   ALA A 564     -32.026 -51.564  14.740  1.00  0.660          N  
ATOM   8707  CA  ALA A 564     -31.774 -50.587  15.794  1.00  0.680          C  
ATOM   8708  C   ALA A 564     -33.030 -49.810  16.129  1.00  0.670          C  
ATOM   8709  O   ALA A 564     -33.346 -49.610  17.298  1.00  0.680          O  
ATOM   8710  CB  ALA A 564     -30.687 -49.619  15.369  1.00  0.940          C  
ATOM   8711  H   ALA A 564     -31.453 -51.521  13.890  1.00  0.790          H  
ATOM   8712  HA  ALA A 564     -31.455 -51.113  16.686  1.00  0.820          H  
ATOM   8713 1HB  ALA A 564     -30.510 -48.907  16.151  1.00  1.130          H  
ATOM   8714 2HB  ALA A 564     -29.780 -50.170  15.155  1.00  1.130          H  
ATOM   8715 3HB  ALA A 564     -30.994 -49.088  14.488  1.00  1.130          H  
ATOM   8716  N   VAL A 565     -33.829 -49.460  15.124  1.00  0.670          N  
ATOM   8717  CA  VAL A 565     -35.041 -48.709  15.414  1.00  0.680          C  
ATOM   8718  C   VAL A 565     -35.962 -49.479  16.310  1.00  0.670          C  
ATOM   8719  O   VAL A 565     -36.423 -48.963  17.330  1.00  0.670          O  
ATOM   8720  CB  VAL A 565     -35.842 -48.396  14.129  1.00  0.950          C  
ATOM   8721  CG1 VAL A 565     -37.221 -47.814  14.496  1.00  0.950          C  
ATOM   8722  CG2 VAL A 565     -35.097 -47.413  13.278  1.00  0.950          C  
ATOM   8723  H   VAL A 565     -33.516 -49.630  14.162  1.00  0.800          H  
ATOM   8724  HA  VAL A 565     -34.774 -47.790  15.913  1.00  0.820          H  
ATOM   8725  HB  VAL A 565     -35.989 -49.319  13.575  1.00  1.140          H  
ATOM   8726 1HG1 VAL A 565     -37.768 -47.617  13.605  1.00  1.140          H  
ATOM   8727 2HG1 VAL A 565     -37.802 -48.506  15.094  1.00  1.140          H  
ATOM   8728 3HG1 VAL A 565     -37.084 -46.889  15.056  1.00  1.140          H  
ATOM   8729 1HG2 VAL A 565     -35.624 -47.219  12.385  1.00  1.140          H  
ATOM   8730 2HG2 VAL A 565     -34.989 -46.500  13.827  1.00  1.140          H  
ATOM   8731 3HG2 VAL A 565     -34.139 -47.800  13.021  1.00  1.140          H  
ATOM   8732  N   TYR A 566     -36.233 -50.719  15.962  1.00  0.670          N  
ATOM   8733  CA  TYR A 566     -37.196 -51.430  16.767  1.00  0.680          C  
ATOM   8734  C   TYR A 566     -36.575 -51.886  18.076  1.00  0.710          C  
ATOM   8735  O   TYR A 566     -37.275 -51.992  19.084  1.00  0.750          O  
ATOM   8736  CB  TYR A 566     -37.843 -52.497  15.906  1.00  0.950          C  
ATOM   8737  CG  TYR A 566     -38.638 -51.770  14.830  1.00  0.950          C  
ATOM   8738  CD1 TYR A 566     -38.136 -51.696  13.542  1.00  0.950          C  
ATOM   8739  CD2 TYR A 566     -39.821 -51.122  15.143  1.00  0.950          C  
ATOM   8740  CE1 TYR A 566     -38.792 -50.980  12.578  1.00  0.950          C  
ATOM   8741  CE2 TYR A 566     -40.489 -50.421  14.172  1.00  0.950          C  
ATOM   8742  CZ  TYR A 566     -39.979 -50.338  12.884  1.00  0.950          C  
ATOM   8743  OH  TYR A 566     -40.678 -49.607  11.932  1.00  0.950          O  
ATOM   8744  H   TYR A 566     -35.813 -51.116  15.111  1.00  0.800          H  
ATOM   8745  HA  TYR A 566     -37.986 -50.731  17.034  1.00  0.820          H  
ATOM   8746 1HB  TYR A 566     -37.085 -53.112  15.428  1.00  1.140          H  
ATOM   8747 2HB  TYR A 566     -38.509 -53.126  16.490  1.00  1.140          H  
ATOM   8748  HD1 TYR A 566     -37.213 -52.195  13.298  1.00  1.140          H  
ATOM   8749  HD2 TYR A 566     -40.219 -51.167  16.154  1.00  1.140          H  
ATOM   8750  HE1 TYR A 566     -38.373 -50.921  11.582  1.00  1.140          H  
ATOM   8751  HE2 TYR A 566     -41.422 -49.914  14.419  1.00  1.140          H  
ATOM   8752  HH  TYR A 566     -40.192 -49.509  11.069  1.00  1.140          H  
ATOM   8753  N   GLY A 567     -35.263 -52.115  18.072  1.00  0.700          N  
ATOM   8754  CA  GLY A 567     -34.505 -52.504  19.248  1.00  0.720          C  
ATOM   8755  C   GLY A 567     -34.536 -51.419  20.317  1.00  0.710          C  
ATOM   8756  O   GLY A 567     -34.886 -51.675  21.472  1.00  0.750          O  
ATOM   8757  H   GLY A 567     -34.744 -52.048  17.194  1.00  0.840          H  
ATOM   8758 1HA  GLY A 567     -34.908 -53.425  19.651  1.00  0.860          H  
ATOM   8759 2HA  GLY A 567     -33.481 -52.689  18.940  1.00  0.860          H  
ATOM   8760  N   ILE A 568     -34.195 -50.194  19.927  1.00  0.680          N  
ATOM   8761  CA  ILE A 568     -34.174 -49.057  20.830  1.00  0.680          C  
ATOM   8762  C   ILE A 568     -35.532 -48.784  21.396  1.00  0.690          C  
ATOM   8763  O   ILE A 568     -35.666 -48.574  22.615  1.00  0.710          O  
ATOM   8764  CB  ILE A 568     -33.607 -47.832  20.117  1.00  0.950          C  
ATOM   8765  CG1 ILE A 568     -32.132 -48.101  19.867  1.00  0.950          C  
ATOM   8766  CG2 ILE A 568     -33.848 -46.557  20.946  1.00  0.950          C  
ATOM   8767  CD1 ILE A 568     -31.467 -47.179  18.914  1.00  0.950          C  
ATOM   8768  H   ILE A 568     -33.932 -50.050  18.950  1.00  0.820          H  
ATOM   8769  HA  ILE A 568     -33.526 -49.291  21.659  1.00  0.820          H  
ATOM   8770  HB  ILE A 568     -34.089 -47.724  19.139  1.00  1.140          H  
ATOM   8771 1HG1 ILE A 568     -31.650 -48.033  20.813  1.00  1.140          H  
ATOM   8772 2HG1 ILE A 568     -32.004 -49.114  19.494  1.00  1.140          H  
ATOM   8773 1HG2 ILE A 568     -33.432 -45.715  20.431  1.00  1.140          H  
ATOM   8774 2HG2 ILE A 568     -34.912 -46.387  21.081  1.00  1.140          H  
ATOM   8775 3HG2 ILE A 568     -33.379 -46.652  21.921  1.00  1.140          H  
ATOM   8776 1HD1 ILE A 568     -30.431 -47.449  18.842  1.00  1.140          H  
ATOM   8777 2HD1 ILE A 568     -31.928 -47.292  17.958  1.00  1.140          H  
ATOM   8778 3HD1 ILE A 568     -31.533 -46.147  19.230  1.00  1.140          H  
ATOM   8779  N   LEU A 569     -36.534 -48.770  20.528  1.00  0.680          N  
ATOM   8780  CA  LEU A 569     -37.873 -48.557  20.994  1.00  0.700          C  
ATOM   8781  C   LEU A 569     -38.264 -49.688  21.951  1.00  0.730          C  
ATOM   8782  O   LEU A 569     -38.805 -49.423  23.020  1.00  0.780          O  
ATOM   8783  CB  LEU A 569     -38.795 -48.495  19.781  1.00  0.970          C  
ATOM   8784  CG  LEU A 569     -39.033 -47.100  19.121  1.00  0.970          C  
ATOM   8785  CD1 LEU A 569     -37.709 -46.356  18.813  1.00  0.970          C  
ATOM   8786  CD2 LEU A 569     -39.814 -47.338  17.814  1.00  0.970          C  
ATOM   8787  H   LEU A 569     -36.365 -48.890  19.525  1.00  0.820          H  
ATOM   8788  HA  LEU A 569     -37.916 -47.612  21.536  1.00  0.840          H  
ATOM   8789 1HB  LEU A 569     -38.420 -49.179  19.022  1.00  1.170          H  
ATOM   8790 2HB  LEU A 569     -39.752 -48.838  20.113  1.00  1.170          H  
ATOM   8791  HG  LEU A 569     -39.596 -46.482  19.793  1.00  1.170          H  
ATOM   8792 1HD1 LEU A 569     -37.944 -45.408  18.351  1.00  1.170          H  
ATOM   8793 2HD1 LEU A 569     -37.154 -46.172  19.739  1.00  1.170          H  
ATOM   8794 3HD1 LEU A 569     -37.100 -46.913  18.145  1.00  1.170          H  
ATOM   8795 1HD2 LEU A 569     -40.021 -46.382  17.336  1.00  1.170          H  
ATOM   8796 2HD2 LEU A 569     -39.211 -47.959  17.146  1.00  1.170          H  
ATOM   8797 3HD2 LEU A 569     -40.747 -47.847  18.028  1.00  1.170          H  
ATOM   8798  N   ALA A 570     -37.921 -50.953  21.634  1.00  0.730          N  
ATOM   8799  CA  ALA A 570     -38.256 -52.066  22.520  1.00  0.760          C  
ATOM   8800  C   ALA A 570     -37.615 -51.890  23.888  1.00  0.770          C  
ATOM   8801  O   ALA A 570     -38.244 -52.153  24.907  1.00  0.800          O  
ATOM   8802  CB  ALA A 570     -37.812 -53.390  21.912  1.00  1.050          C  
ATOM   8803  H   ALA A 570     -37.486 -51.172  20.738  1.00  0.880          H  
ATOM   8804  HA  ALA A 570     -39.329 -52.083  22.648  1.00  0.910          H  
ATOM   8805 1HB  ALA A 570     -38.101 -54.202  22.564  1.00  1.260          H  
ATOM   8806 2HB  ALA A 570     -38.288 -53.507  20.955  1.00  1.260          H  
ATOM   8807 3HB  ALA A 570     -36.739 -53.391  21.778  1.00  1.260          H  
ATOM   8808  N   ALA A 571     -36.371 -51.402  23.926  1.00  0.750          N  
ATOM   8809  CA  ALA A 571     -35.684 -51.158  25.192  1.00  0.770          C  
ATOM   8810  C   ALA A 571     -36.460 -50.143  26.031  1.00  0.800          C  
ATOM   8811  O   ALA A 571     -36.499 -50.229  27.265  1.00  0.980          O  
ATOM   8812  CB  ALA A 571     -34.274 -50.656  24.956  1.00  1.070          C  
ATOM   8813  H   ALA A 571     -35.876 -51.261  23.040  1.00  0.900          H  
ATOM   8814  HA  ALA A 571     -35.641 -52.099  25.729  1.00  0.920          H  
ATOM   8815 1HB  ALA A 571     -33.776 -50.513  25.907  1.00  1.280          H  
ATOM   8816 2HB  ALA A 571     -33.741 -51.376  24.382  1.00  1.280          H  
ATOM   8817 3HB  ALA A 571     -34.304 -49.719  24.414  1.00  1.280          H  
ATOM   8818  N   GLY A 572     -37.088 -49.177  25.341  1.00  0.750          N  
ATOM   8819  CA  GLY A 572     -37.879 -48.125  25.959  1.00  0.800          C  
ATOM   8820  C   GLY A 572     -37.364 -46.718  25.659  1.00  0.730          C  
ATOM   8821  O   GLY A 572     -37.903 -45.732  26.184  1.00  0.770          O  
ATOM   8822  H   GLY A 572     -36.995 -49.149  24.319  1.00  0.900          H  
ATOM   8823 1HA  GLY A 572     -38.901 -48.213  25.596  1.00  0.960          H  
ATOM   8824 2HA  GLY A 572     -37.916 -48.281  27.037  1.00  0.960          H  
ATOM   8825  N   GLY A 573     -36.326 -46.597  24.828  1.00  0.670          N  
ATOM   8826  CA  GLY A 573     -35.799 -45.278  24.532  1.00  0.650          C  
ATOM   8827  C   GLY A 573     -36.220 -44.760  23.169  1.00  0.600          C  
ATOM   8828  O   GLY A 573     -37.016 -45.384  22.454  1.00  0.620          O  
ATOM   8829  H   GLY A 573     -35.933 -47.398  24.333  1.00  0.800          H  
ATOM   8830 1HA  GLY A 573     -36.116 -44.572  25.298  1.00  0.780          H  
ATOM   8831 2HA  GLY A 573     -34.710 -45.311  24.584  1.00  0.780          H  
ATOM   8832  N   ALA A 574     -35.644 -43.614  22.824  1.00  0.600          N  
ATOM   8833  CA  ALA A 574     -35.886 -42.955  21.557  1.00  0.580          C  
ATOM   8834  C   ALA A 574     -34.719 -43.163  20.617  1.00  0.600          C  
ATOM   8835  O   ALA A 574     -33.552 -43.237  21.031  1.00  0.620          O  
ATOM   8836  CB  ALA A 574     -36.123 -41.484  21.757  1.00  0.820          C  
ATOM   8837  H   ALA A 574     -35.037 -43.187  23.526  1.00  0.720          H  
ATOM   8838  HA  ALA A 574     -36.780 -43.399  21.111  1.00  0.700          H  
ATOM   8839 1HB  ALA A 574     -36.336 -41.007  20.817  1.00  0.980          H  
ATOM   8840 2HB  ALA A 574     -36.958 -41.373  22.422  1.00  0.980          H  
ATOM   8841 3HB  ALA A 574     -35.260 -41.052  22.183  1.00  0.980          H  
ATOM   8842  N   TYR A 575     -35.021 -43.205  19.333  1.00  0.650          N  
ATOM   8843  CA  TYR A 575     -34.016 -43.366  18.294  1.00  0.710          C  
ATOM   8844  C   TYR A 575     -33.372 -42.017  17.948  1.00  0.680          C  
ATOM   8845  O   TYR A 575     -34.023 -41.139  17.373  1.00  0.720          O  
ATOM   8846  CB  TYR A 575     -34.725 -43.973  17.073  1.00  0.970          C  
ATOM   8847  CG  TYR A 575     -33.896 -44.391  15.918  1.00  0.970          C  
ATOM   8848  CD1 TYR A 575     -33.244 -45.565  15.988  1.00  0.970          C  
ATOM   8849  CD2 TYR A 575     -33.829 -43.627  14.771  1.00  0.970          C  
ATOM   8850  CE1 TYR A 575     -32.514 -46.017  14.927  1.00  0.970          C  
ATOM   8851  CE2 TYR A 575     -33.087 -44.066  13.703  1.00  0.970          C  
ATOM   8852  CZ  TYR A 575     -32.433 -45.275  13.784  1.00  0.970          C  
ATOM   8853  OH  TYR A 575     -31.721 -45.768  12.729  1.00  0.970          O  
ATOM   8854  H   TYR A 575     -36.008 -43.144  19.078  1.00  0.780          H  
ATOM   8855  HA  TYR A 575     -33.233 -44.036  18.653  1.00  0.850          H  
ATOM   8856 1HB  TYR A 575     -35.286 -44.847  17.408  1.00  1.160          H  
ATOM   8857 2HB  TYR A 575     -35.447 -43.272  16.716  1.00  1.160          H  
ATOM   8858  HD1 TYR A 575     -33.329 -46.152  16.886  1.00  1.160          H  
ATOM   8859  HD2 TYR A 575     -34.370 -42.682  14.709  1.00  1.160          H  
ATOM   8860  HE1 TYR A 575     -32.014 -46.977  14.988  1.00  1.160          H  
ATOM   8861  HE2 TYR A 575     -33.038 -43.463  12.801  1.00  1.160          H  
ATOM   8862  HH  TYR A 575     -31.393 -46.644  12.956  1.00  1.160          H  
ATOM   8863  N   LEU A 576     -32.107 -41.838  18.342  1.00  0.640          N  
ATOM   8864  CA  LEU A 576     -31.328 -40.606  18.132  1.00  0.630          C  
ATOM   8865  C   LEU A 576     -30.295 -40.742  16.967  1.00  0.570          C  
ATOM   8866  O   LEU A 576     -29.093 -40.859  17.234  1.00  0.580          O  
ATOM   8867  CB  LEU A 576     -30.624 -40.274  19.474  1.00  0.890          C  
ATOM   8868  CG  LEU A 576     -29.681 -39.040  19.601  1.00  0.890          C  
ATOM   8869  CD1 LEU A 576     -30.472 -37.736  19.502  1.00  0.890          C  
ATOM   8870  CD2 LEU A 576     -28.932 -39.173  20.904  1.00  0.890          C  
ATOM   8871  H   LEU A 576     -31.638 -42.608  18.840  1.00  0.770          H  
ATOM   8872  HA  LEU A 576     -32.021 -39.798  17.905  1.00  0.760          H  
ATOM   8873 1HB  LEU A 576     -31.426 -40.098  20.192  1.00  1.060          H  
ATOM   8874 2HB  LEU A 576     -30.111 -41.135  19.822  1.00  1.060          H  
ATOM   8875  HG  LEU A 576     -28.958 -39.037  18.789  1.00  1.060          H  
ATOM   8876 1HD1 LEU A 576     -29.798 -36.898  19.600  1.00  1.060          H  
ATOM   8877 2HD1 LEU A 576     -30.975 -37.681  18.532  1.00  1.060          H  
ATOM   8878 3HD1 LEU A 576     -31.205 -37.698  20.305  1.00  1.060          H  
ATOM   8879 1HD2 LEU A 576     -28.242 -38.347  21.013  1.00  1.060          H  
ATOM   8880 2HD2 LEU A 576     -29.621 -39.178  21.731  1.00  1.060          H  
ATOM   8881 3HD2 LEU A 576     -28.378 -40.109  20.893  1.00  1.060          H  
ATOM   8882  N   PRO A 577     -30.683 -40.762  15.679  1.00  0.530          N  
ATOM   8883  CA  PRO A 577     -29.764 -40.984  14.581  1.00  0.510          C  
ATOM   8884  C   PRO A 577     -28.797 -39.836  14.380  1.00  0.530          C  
ATOM   8885  O   PRO A 577     -29.181 -38.665  14.457  1.00  0.570          O  
ATOM   8886  CB  PRO A 577     -30.691 -41.082  13.392  1.00  0.770          C  
ATOM   8887  CG  PRO A 577     -31.900 -40.277  13.770  1.00  0.770          C  
ATOM   8888  CD  PRO A 577     -32.042 -40.467  15.261  1.00  0.770          C  
ATOM   8889  HA  PRO A 577     -29.219 -41.927  14.733  1.00  0.610          H  
ATOM   8890 1HB  PRO A 577     -30.178 -40.687  12.503  1.00  0.920          H  
ATOM   8891 2HB  PRO A 577     -30.919 -42.130  13.206  1.00  0.920          H  
ATOM   8892 1HG  PRO A 577     -31.752 -39.219  13.495  1.00  0.920          H  
ATOM   8893 2HG  PRO A 577     -32.775 -40.626  13.196  1.00  0.920          H  
ATOM   8894 1HD  PRO A 577     -32.416 -39.558  15.718  1.00  0.920          H  
ATOM   8895 2HD  PRO A 577     -32.671 -41.296  15.432  1.00  0.920          H  
ATOM   8896  N   ILE A 578     -27.585 -40.187  14.014  1.00  0.570          N  
ATOM   8897  CA  ILE A 578     -26.530 -39.248  13.688  1.00  0.660          C  
ATOM   8898  C   ILE A 578     -26.070 -39.532  12.262  1.00  0.620          C  
ATOM   8899  O   ILE A 578     -25.839 -40.687  11.922  1.00  0.670          O  
ATOM   8900  CB  ILE A 578     -25.363 -39.438  14.672  1.00  0.890          C  
ATOM   8901  CG1 ILE A 578     -25.852 -39.308  16.178  1.00  0.890          C  
ATOM   8902  CG2 ILE A 578     -24.192 -38.516  14.386  1.00  0.890          C  
ATOM   8903  CD1 ILE A 578     -26.422 -37.952  16.620  1.00  0.890          C  
ATOM   8904  H   ILE A 578     -27.363 -41.188  14.002  1.00  0.680          H  
ATOM   8905  HA  ILE A 578     -26.912 -38.230  13.739  1.00  0.790          H  
ATOM   8906  HB  ILE A 578     -25.036 -40.431  14.550  1.00  1.070          H  
ATOM   8907 1HG1 ILE A 578     -26.616 -40.065  16.355  1.00  1.070          H  
ATOM   8908 2HG1 ILE A 578     -25.003 -39.527  16.812  1.00  1.070          H  
ATOM   8909 1HG2 ILE A 578     -23.392 -38.740  15.087  1.00  1.070          H  
ATOM   8910 2HG2 ILE A 578     -23.831 -38.677  13.369  1.00  1.070          H  
ATOM   8911 3HG2 ILE A 578     -24.492 -37.487  14.497  1.00  1.070          H  
ATOM   8912 1HD1 ILE A 578     -26.706 -38.006  17.670  1.00  1.070          H  
ATOM   8913 2HD1 ILE A 578     -25.677 -37.189  16.495  1.00  1.070          H  
ATOM   8914 3HD1 ILE A 578     -27.301 -37.704  16.029  1.00  1.070          H  
ATOM   8915  N   ASP A 579     -25.935 -38.528  11.404  1.00  0.610          N  
ATOM   8916  CA  ASP A 579     -25.442 -38.858  10.064  1.00  0.620          C  
ATOM   8917  C   ASP A 579     -24.071 -39.507  10.201  1.00  0.610          C  
ATOM   8918  O   ASP A 579     -23.154 -38.924  10.777  1.00  0.700          O  
ATOM   8919  CB  ASP A 579     -25.344 -37.666   9.105  1.00  0.860          C  
ATOM   8920  CG  ASP A 579     -24.928 -38.134   7.661  1.00  0.860          C  
ATOM   8921  OD1 ASP A 579     -24.583 -39.314   7.523  1.00  0.860          O  
ATOM   8922  OD2 ASP A 579     -24.924 -37.335   6.754  1.00  0.860          O  
ATOM   8923  H   ASP A 579     -26.143 -37.580  11.676  1.00  0.730          H  
ATOM   8924  HA  ASP A 579     -26.122 -39.584   9.612  1.00  0.740          H  
ATOM   8925 1HB  ASP A 579     -26.313 -37.166   9.042  1.00  1.040          H  
ATOM   8926 2HB  ASP A 579     -24.628 -36.948   9.469  1.00  1.040          H  
ATOM   8927  N   ALA A 580     -23.928 -40.721   9.686  1.00  0.630          N  
ATOM   8928  CA  ALA A 580     -22.689 -41.488   9.786  1.00  0.670          C  
ATOM   8929  C   ALA A 580     -21.522 -40.720   9.173  1.00  0.670          C  
ATOM   8930  O   ALA A 580     -20.379 -40.853   9.611  1.00  0.770          O  
ATOM   8931  CB  ALA A 580     -22.849 -42.830   9.089  1.00  0.920          C  
ATOM   8932  H   ALA A 580     -24.724 -41.114   9.202  1.00  0.760          H  
ATOM   8933  HA  ALA A 580     -22.471 -41.650  10.840  1.00  0.800          H  
ATOM   8934 1HB  ALA A 580     -21.933 -43.386   9.171  1.00  1.110          H  
ATOM   8935 2HB  ALA A 580     -23.661 -43.383   9.550  1.00  1.110          H  
ATOM   8936 3HB  ALA A 580     -23.072 -42.667   8.038  1.00  1.110          H  
ATOM   8937  N   ALA A 581     -21.811 -39.908   8.151  1.00  0.750          N  
ATOM   8938  CA  ALA A 581     -20.791 -39.132   7.446  1.00  0.780          C  
ATOM   8939  C   ALA A 581     -20.418 -37.812   8.139  1.00  0.810          C  
ATOM   8940  O   ALA A 581     -19.591 -37.059   7.619  1.00  0.890          O  
ATOM   8941  CB  ALA A 581     -21.273 -38.818   6.042  1.00  1.080          C  
ATOM   8942  H   ALA A 581     -22.793 -39.826   7.838  1.00  0.900          H  
ATOM   8943  HA  ALA A 581     -19.891 -39.744   7.389  1.00  0.940          H  
ATOM   8944 1HB  ALA A 581     -20.498 -38.277   5.505  1.00  1.300          H  
ATOM   8945 2HB  ALA A 581     -21.500 -39.747   5.524  1.00  1.300          H  
ATOM   8946 3HB  ALA A 581     -22.175 -38.205   6.107  1.00  1.300          H  
ATOM   8947  N   SER A 582     -21.070 -37.485   9.246  1.00  0.760          N  
ATOM   8948  CA  SER A 582     -20.842 -36.243   9.965  1.00  0.800          C  
ATOM   8949  C   SER A 582     -19.404 -36.161  10.542  1.00  0.860          C  
ATOM   8950  O   SER A 582     -18.883 -37.166  11.025  1.00  0.860          O  
ATOM   8951  CB  SER A 582     -21.875 -36.134  11.059  1.00  1.100          C  
ATOM   8952  OG  SER A 582     -21.685 -35.012  11.861  1.00  1.100          O  
ATOM   8953  H   SER A 582     -21.735 -38.153   9.650  1.00  0.910          H  
ATOM   8954  HA  SER A 582     -21.033 -35.442   9.264  1.00  0.960          H  
ATOM   8955 1HB  SER A 582     -22.850 -36.080  10.602  1.00  1.320          H  
ATOM   8956 2HB  SER A 582     -21.856 -37.022  11.644  1.00  1.320          H  
ATOM   8957  HG  SER A 582     -20.874 -35.184  12.369  1.00  1.320          H  
ATOM   8958  N   PRO A 583     -18.729 -34.985  10.519  1.00  0.930          N  
ATOM   8959  CA  PRO A 583     -17.404 -34.731  11.094  1.00  0.990          C  
ATOM   8960  C   PRO A 583     -17.308 -35.082  12.572  1.00  0.970          C  
ATOM   8961  O   PRO A 583     -18.246 -34.806  13.326  1.00  0.920          O  
ATOM   8962  CB  PRO A 583     -17.230 -33.223  10.882  1.00  1.480          C  
ATOM   8963  CG  PRO A 583     -18.083 -32.896   9.687  1.00  1.480          C  
ATOM   8964  CD  PRO A 583     -19.283 -33.814   9.786  1.00  1.480          C  
ATOM   8965  HA  PRO A 583     -16.655 -35.299  10.511  1.00  1.190          H  
ATOM   8966 1HB  PRO A 583     -17.544 -32.679  11.785  1.00  1.780          H  
ATOM   8967 2HB  PRO A 583     -16.167 -32.982  10.723  1.00  1.780          H  
ATOM   8968 1HG  PRO A 583     -18.364 -31.830   9.699  1.00  1.780          H  
ATOM   8969 2HG  PRO A 583     -17.509 -33.057   8.759  1.00  1.780          H  
ATOM   8970 1HD  PRO A 583     -20.109 -33.350  10.332  1.00  1.780          H  
ATOM   8971 2HD  PRO A 583     -19.539 -34.079   8.747  1.00  1.780          H  
ATOM   8972  N   ARG A 584     -16.145 -35.608  12.978  1.00  1.030          N  
ATOM   8973  CA  ARG A 584     -15.830 -36.030  14.355  1.00  1.030          C  
ATOM   8974  C   ARG A 584     -16.348 -35.085  15.447  1.00  1.020          C  
ATOM   8975  O   ARG A 584     -17.056 -35.492  16.373  1.00  1.000          O  
ATOM   8976  CB  ARG A 584     -14.321 -36.148  14.537  1.00  1.440          C  
ATOM   8977  CG  ARG A 584     -13.656 -37.290  13.788  1.00  1.440          C  
ATOM   8978  CD  ARG A 584     -12.199 -37.324  14.033  1.00  1.440          C  
ATOM   8979  NE  ARG A 584     -11.528 -38.380  13.261  1.00  1.440          N  
ATOM   8980  CZ  ARG A 584     -10.203 -38.582  13.216  1.00  1.440          C  
ATOM   8981  NH1 ARG A 584      -9.365 -37.825  13.909  1.00  1.440          N  
ATOM   8982  NH2 ARG A 584      -9.765 -39.563  12.458  1.00  1.440          N  
ATOM   8983  H   ARG A 584     -15.442 -35.768  12.270  1.00  1.240          H  
ATOM   8984  HA  ARG A 584     -16.266 -37.018  14.511  1.00  1.240          H  
ATOM   8985 1HB  ARG A 584     -13.841 -35.227  14.227  1.00  1.730          H  
ATOM   8986 2HB  ARG A 584     -14.101 -36.293  15.599  1.00  1.730          H  
ATOM   8987 1HG  ARG A 584     -14.068 -38.225  14.125  1.00  1.730          H  
ATOM   8988 2HG  ARG A 584     -13.815 -37.188  12.720  1.00  1.730          H  
ATOM   8989 1HD  ARG A 584     -11.763 -36.366  13.757  1.00  1.730          H  
ATOM   8990 2HD  ARG A 584     -12.027 -37.515  15.096  1.00  1.730          H  
ATOM   8991  HE  ARG A 584     -12.100 -39.030  12.689  1.00  1.730          H  
ATOM   8992 1HH1 ARG A 584      -9.716 -37.079  14.491  1.00  1.730          H  
ATOM   8993 2HH1 ARG A 584      -8.369 -37.996  13.862  1.00  1.730          H  
ATOM   8994 1HH2 ARG A 584     -10.466 -40.122  11.939  1.00  1.730          H  
ATOM   8995 2HH2 ARG A 584      -8.781 -39.767  12.382  1.00  1.730          H  
ATOM   8996  N   GLY A 585     -15.971 -33.812  15.365  1.00  1.070          N  
ATOM   8997  CA  GLY A 585     -16.382 -32.879  16.399  1.00  1.070          C  
ATOM   8998  C   GLY A 585     -17.900 -32.751  16.499  1.00  0.990          C  
ATOM   8999  O   GLY A 585     -18.438 -32.558  17.595  1.00  0.990          O  
ATOM   9000  H   GLY A 585     -15.397 -33.504  14.593  1.00  1.280          H  
ATOM   9001 1HA  GLY A 585     -15.981 -33.211  17.357  1.00  1.280          H  
ATOM   9002 2HA  GLY A 585     -15.946 -31.901  16.191  1.00  1.280          H  
ATOM   9003  N   ARG A 586     -18.588 -32.821  15.352  1.00  0.970          N  
ATOM   9004  CA  ARG A 586     -20.024 -32.661  15.314  1.00  0.900          C  
ATOM   9005  C   ARG A 586     -20.700 -33.868  15.919  1.00  0.860          C  
ATOM   9006  O   ARG A 586     -21.617 -33.722  16.726  1.00  0.840          O  
ATOM   9007  CB  ARG A 586     -20.491 -32.406  13.885  1.00  1.290          C  
ATOM   9008  CG  ARG A 586     -21.975 -32.089  13.710  1.00  1.290          C  
ATOM   9009  CD  ARG A 586     -22.266 -31.665  12.297  1.00  1.290          C  
ATOM   9010  NE  ARG A 586     -23.674 -31.316  12.075  1.00  1.290          N  
ATOM   9011  CZ  ARG A 586     -24.660 -32.180  11.733  1.00  1.290          C  
ATOM   9012  NH1 ARG A 586     -24.412 -33.467  11.577  1.00  1.290          N  
ATOM   9013  NH2 ARG A 586     -25.893 -31.726  11.549  1.00  1.290          N  
ATOM   9014  H   ARG A 586     -18.121 -33.048  14.479  1.00  1.160          H  
ATOM   9015  HA  ARG A 586     -20.289 -31.790  15.909  1.00  1.080          H  
ATOM   9016 1HB  ARG A 586     -19.925 -31.577  13.469  1.00  1.550          H  
ATOM   9017 2HB  ARG A 586     -20.272 -33.277  13.275  1.00  1.550          H  
ATOM   9018 1HG  ARG A 586     -22.549 -32.985  13.922  1.00  1.550          H  
ATOM   9019 2HG  ARG A 586     -22.275 -31.293  14.394  1.00  1.550          H  
ATOM   9020 1HD  ARG A 586     -21.663 -30.785  12.067  1.00  1.550          H  
ATOM   9021 2HD  ARG A 586     -21.993 -32.457  11.614  1.00  1.550          H  
ATOM   9022  HE  ARG A 586     -23.927 -30.341  12.168  1.00  1.550          H  
ATOM   9023 1HH1 ARG A 586     -23.471 -33.844  11.719  1.00  1.550          H  
ATOM   9024 2HH1 ARG A 586     -25.163 -34.091  11.328  1.00  1.550          H  
ATOM   9025 1HH2 ARG A 586     -26.097 -30.741  11.652  1.00  1.550          H  
ATOM   9026 2HH2 ARG A 586     -26.638 -32.359  11.294  1.00  1.550          H  
ATOM   9027  N   VAL A 587     -20.237 -35.072  15.585  1.00  0.870          N  
ATOM   9028  CA  VAL A 587     -20.938 -36.234  16.117  1.00  0.840          C  
ATOM   9029  C   VAL A 587     -20.818 -36.287  17.632  1.00  0.860          C  
ATOM   9030  O   VAL A 587     -21.793 -36.615  18.320  1.00  0.840          O  
ATOM   9031  CB  VAL A 587     -20.445 -37.561  15.475  1.00  1.190          C  
ATOM   9032  CG1 VAL A 587     -20.674 -37.503  14.027  1.00  1.190          C  
ATOM   9033  CG2 VAL A 587     -18.971 -37.801  15.695  1.00  1.190          C  
ATOM   9034  H   VAL A 587     -19.462 -35.136  14.914  1.00  1.040          H  
ATOM   9035  HA  VAL A 587     -21.996 -36.130  15.870  1.00  1.010          H  
ATOM   9036  HB  VAL A 587     -21.021 -38.384  15.886  1.00  1.430          H  
ATOM   9037 1HG1 VAL A 587     -20.361 -38.436  13.555  1.00  1.430          H  
ATOM   9038 2HG1 VAL A 587     -21.721 -37.343  13.853  1.00  1.430          H  
ATOM   9039 3HG1 VAL A 587     -20.104 -36.687  13.598  1.00  1.430          H  
ATOM   9040 1HG2 VAL A 587     -18.678 -38.715  15.199  1.00  1.430          H  
ATOM   9041 2HG2 VAL A 587     -18.453 -36.997  15.253  1.00  1.430          H  
ATOM   9042 3HG2 VAL A 587     -18.719 -37.876  16.751  1.00  1.430          H  
ATOM   9043  N   ALA A 588     -19.652 -35.900  18.168  1.00  0.910          N  
ATOM   9044  CA  ALA A 588     -19.510 -35.901  19.605  1.00  0.960          C  
ATOM   9045  C   ALA A 588     -20.461 -34.886  20.227  1.00  0.940          C  
ATOM   9046  O   ALA A 588     -21.175 -35.211  21.177  1.00  0.950          O  
ATOM   9047  CB  ALA A 588     -18.083 -35.590  19.993  1.00  1.320          C  
ATOM   9048  H   ALA A 588     -18.862 -35.642  17.565  1.00  1.090          H  
ATOM   9049  HA  ALA A 588     -19.770 -36.892  19.974  1.00  1.150          H  
ATOM   9050 1HB  ALA A 588     -17.988 -35.614  21.076  1.00  1.590          H  
ATOM   9051 2HB  ALA A 588     -17.433 -36.332  19.552  1.00  1.590          H  
ATOM   9052 3HB  ALA A 588     -17.815 -34.601  19.618  1.00  1.590          H  
ATOM   9053  N   ARG A 589     -20.543 -33.670  19.652  1.00  0.920          N  
ATOM   9054  CA  ARG A 589     -21.429 -32.650  20.207  1.00  0.930          C  
ATOM   9055  C   ARG A 589     -22.896 -33.035  20.133  1.00  0.880          C  
ATOM   9056  O   ARG A 589     -23.657 -32.775  21.067  1.00  0.880          O  
ATOM   9057  CB  ARG A 589     -21.253 -31.305  19.516  1.00  1.300          C  
ATOM   9058  CG  ARG A 589     -19.967 -30.571  19.846  1.00  1.300          C  
ATOM   9059  CD  ARG A 589     -19.996 -29.141  19.394  1.00  1.300          C  
ATOM   9060  NE  ARG A 589     -20.159 -29.005  17.938  1.00  1.300          N  
ATOM   9061  CZ  ARG A 589     -19.162 -29.046  17.021  1.00  1.300          C  
ATOM   9062  NH1 ARG A 589     -17.912 -29.255  17.391  1.00  1.300          N  
ATOM   9063  NH2 ARG A 589     -19.446 -28.872  15.739  1.00  1.300          N  
ATOM   9064  H   ARG A 589     -19.941 -33.429  18.855  1.00  1.100          H  
ATOM   9065  HA  ARG A 589     -21.164 -32.518  21.255  1.00  1.120          H  
ATOM   9066 1HB  ARG A 589     -21.266 -31.463  18.437  1.00  1.560          H  
ATOM   9067 2HB  ARG A 589     -22.089 -30.649  19.759  1.00  1.560          H  
ATOM   9068 1HG  ARG A 589     -19.823 -30.580  20.925  1.00  1.560          H  
ATOM   9069 2HG  ARG A 589     -19.133 -31.067  19.378  1.00  1.560          H  
ATOM   9070 1HD  ARG A 589     -20.846 -28.643  19.865  1.00  1.560          H  
ATOM   9071 2HD  ARG A 589     -19.082 -28.634  19.692  1.00  1.560          H  
ATOM   9072  HE  ARG A 589     -21.122 -28.813  17.598  1.00  1.560          H  
ATOM   9073 1HH1 ARG A 589     -17.688 -29.393  18.364  1.00  1.560          H  
ATOM   9074 2HH1 ARG A 589     -17.178 -29.281  16.701  1.00  1.560          H  
ATOM   9075 1HH2 ARG A 589     -20.404 -28.701  15.455  1.00  1.560          H  
ATOM   9076 2HH2 ARG A 589     -18.713 -28.895  15.049  1.00  1.560          H  
ATOM   9077  N   LEU A 590     -23.327 -33.643  19.030  1.00  0.850          N  
ATOM   9078  CA  LEU A 590     -24.739 -33.977  18.902  1.00  0.840          C  
ATOM   9079  C   LEU A 590     -25.156 -34.990  19.967  1.00  0.850          C  
ATOM   9080  O   LEU A 590     -26.212 -34.841  20.602  1.00  0.870          O  
ATOM   9081  CB  LEU A 590     -24.995 -34.570  17.513  1.00  1.180          C  
ATOM   9082  CG  LEU A 590     -24.831 -33.630  16.278  1.00  1.180          C  
ATOM   9083  CD1 LEU A 590     -24.934 -34.479  15.041  1.00  1.180          C  
ATOM   9084  CD2 LEU A 590     -25.856 -32.549  16.248  1.00  1.180          C  
ATOM   9085  H   LEU A 590     -22.675 -33.818  18.261  1.00  1.020          H  
ATOM   9086  HA  LEU A 590     -25.328 -33.074  19.046  1.00  1.010          H  
ATOM   9087 1HB  LEU A 590     -24.291 -35.393  17.380  1.00  1.420          H  
ATOM   9088 2HB  LEU A 590     -25.995 -34.973  17.494  1.00  1.420          H  
ATOM   9089  HG  LEU A 590     -23.862 -33.168  16.302  1.00  1.420          H  
ATOM   9090 1HD1 LEU A 590     -24.804 -33.855  14.185  1.00  1.420          H  
ATOM   9091 2HD1 LEU A 590     -24.158 -35.236  15.062  1.00  1.420          H  
ATOM   9092 3HD1 LEU A 590     -25.913 -34.954  15.001  1.00  1.420          H  
ATOM   9093 1HD2 LEU A 590     -25.706 -31.931  15.365  1.00  1.420          H  
ATOM   9094 2HD2 LEU A 590     -26.807 -33.001  16.202  1.00  1.420          H  
ATOM   9095 3HD2 LEU A 590     -25.786 -31.924  17.133  1.00  1.420          H  
ATOM   9096  N   LEU A 591     -24.307 -35.992  20.199  1.00  0.860          N  
ATOM   9097  CA  LEU A 591     -24.582 -37.000  21.211  1.00  0.880          C  
ATOM   9098  C   LEU A 591     -24.461 -36.424  22.628  1.00  0.900          C  
ATOM   9099  O   LEU A 591     -25.210 -36.819  23.536  1.00  0.910          O  
ATOM   9100  CB  LEU A 591     -23.620 -38.174  21.000  1.00  1.220          C  
ATOM   9101  CG  LEU A 591     -23.852 -39.039  19.721  1.00  1.220          C  
ATOM   9102  CD1 LEU A 591     -22.669 -39.959  19.533  1.00  1.220          C  
ATOM   9103  CD2 LEU A 591     -25.141 -39.879  19.870  1.00  1.220          C  
ATOM   9104  H   LEU A 591     -23.461 -36.071  19.620  1.00  1.030          H  
ATOM   9105  HA  LEU A 591     -25.602 -37.338  21.083  1.00  1.060          H  
ATOM   9106 1HB  LEU A 591     -22.613 -37.761  20.928  1.00  1.470          H  
ATOM   9107 2HB  LEU A 591     -23.671 -38.830  21.869  1.00  1.470          H  
ATOM   9108  HG  LEU A 591     -23.931 -38.390  18.843  1.00  1.470          H  
ATOM   9109 1HD1 LEU A 591     -22.823 -40.564  18.643  1.00  1.470          H  
ATOM   9110 2HD1 LEU A 591     -21.757 -39.363  19.414  1.00  1.470          H  
ATOM   9111 3HD1 LEU A 591     -22.566 -40.597  20.391  1.00  1.470          H  
ATOM   9112 1HD2 LEU A 591     -25.281 -40.489  18.983  1.00  1.470          H  
ATOM   9113 2HD2 LEU A 591     -25.053 -40.520  20.736  1.00  1.470          H  
ATOM   9114 3HD2 LEU A 591     -26.003 -39.236  19.989  1.00  1.470          H  
ATOM   9115  N   GLU A 592     -23.481 -35.526  22.847  1.00  0.910          N  
ATOM   9116  CA  GLU A 592     -23.248 -34.937  24.166  1.00  0.940          C  
ATOM   9117  C   GLU A 592     -24.377 -34.021  24.570  1.00  0.930          C  
ATOM   9118  O   GLU A 592     -24.836 -34.066  25.713  1.00  0.960          O  
ATOM   9119  CB  GLU A 592     -21.927 -34.162  24.220  1.00  1.300          C  
ATOM   9120  CG  GLU A 592     -21.575 -33.641  25.614  1.00  1.300          C  
ATOM   9121  CD  GLU A 592     -20.209 -33.044  25.692  1.00  1.300          C  
ATOM   9122  OE1 GLU A 592     -19.551 -32.972  24.687  1.00  1.300          O  
ATOM   9123  OE2 GLU A 592     -19.810 -32.676  26.769  1.00  1.300          O  
ATOM   9124  H   GLU A 592     -22.844 -35.276  22.086  1.00  1.090          H  
ATOM   9125  HA  GLU A 592     -23.195 -35.741  24.896  1.00  1.130          H  
ATOM   9126 1HB  GLU A 592     -21.110 -34.771  23.867  1.00  1.560          H  
ATOM   9127 2HB  GLU A 592     -21.992 -33.304  23.554  1.00  1.560          H  
ATOM   9128 1HG  GLU A 592     -22.301 -32.880  25.897  1.00  1.560          H  
ATOM   9129 2HG  GLU A 592     -21.655 -34.458  26.327  1.00  1.560          H  
ATOM   9130  N   SER A 593     -24.825 -33.187  23.629  1.00  0.910          N  
ATOM   9131  CA  SER A 593     -25.901 -32.246  23.858  1.00  0.920          C  
ATOM   9132  C   SER A 593     -27.159 -33.007  24.217  1.00  0.930          C  
ATOM   9133  O   SER A 593     -27.835 -32.669  25.197  1.00  0.950          O  
ATOM   9134  CB  SER A 593     -26.129 -31.413  22.616  1.00  1.280          C  
ATOM   9135  OG  SER A 593     -27.160 -30.489  22.804  1.00  1.280          O  
ATOM   9136  H   SER A 593     -24.379 -33.181  22.710  1.00  1.090          H  
ATOM   9137  HA  SER A 593     -25.631 -31.596  24.689  1.00  1.100          H  
ATOM   9138 1HB  SER A 593     -25.209 -30.892  22.357  1.00  1.540          H  
ATOM   9139 2HB  SER A 593     -26.373 -32.075  21.777  1.00  1.540          H  
ATOM   9140  HG  SER A 593     -27.247 -30.025  21.969  1.00  1.540          H  
ATOM   9141  N   ALA A 594     -27.455 -34.051  23.425  1.00  0.910          N  
ATOM   9142  CA  ALA A 594     -28.588 -34.927  23.657  1.00  0.930          C  
ATOM   9143  C   ALA A 594     -28.489 -35.664  24.972  1.00  0.930          C  
ATOM   9144  O   ALA A 594     -29.483 -35.823  25.683  1.00  0.940          O  
ATOM   9145  CB  ALA A 594     -28.673 -35.944  22.542  1.00  1.290          C  
ATOM   9146  H   ALA A 594     -26.874 -34.225  22.601  1.00  1.090          H  
ATOM   9147  HA  ALA A 594     -29.478 -34.314  23.702  1.00  1.120          H  
ATOM   9148 1HB  ALA A 594     -29.519 -36.573  22.695  1.00  1.550          H  
ATOM   9149 2HB  ALA A 594     -28.760 -35.451  21.594  1.00  1.550          H  
ATOM   9150 3HB  ALA A 594     -27.766 -36.541  22.548  1.00  1.550          H  
ATOM   9151  N   GLY A 595     -27.273 -36.084  25.315  1.00  0.940          N  
ATOM   9152  CA  GLY A 595     -27.039 -36.835  26.520  1.00  0.950          C  
ATOM   9153  C   GLY A 595     -27.300 -38.309  26.273  1.00  0.930          C  
ATOM   9154  O   GLY A 595     -27.895 -38.978  27.116  1.00  0.940          O  
ATOM   9155  H   GLY A 595     -26.488 -35.941  24.682  1.00  1.130          H  
ATOM   9156 1HA  GLY A 595     -26.006 -36.686  26.835  1.00  1.140          H  
ATOM   9157 2HA  GLY A 595     -27.685 -36.466  27.316  1.00  1.140          H  
ATOM   9158  N   ALA A 596     -26.884 -38.817  25.101  1.00  0.890          N  
ATOM   9159  CA  ALA A 596     -27.114 -40.228  24.773  1.00  0.860          C  
ATOM   9160  C   ALA A 596     -26.547 -41.132  25.859  1.00  0.920          C  
ATOM   9161  O   ALA A 596     -25.432 -40.920  26.344  1.00  1.000          O  
ATOM   9162  CB  ALA A 596     -26.475 -40.595  23.443  1.00  1.220          C  
ATOM   9163  H   ALA A 596     -26.386 -38.200  24.454  1.00  1.070          H  
ATOM   9164  HA  ALA A 596     -28.186 -40.394  24.713  1.00  1.030          H  
ATOM   9165 1HB  ALA A 596     -26.680 -41.645  23.220  1.00  1.460          H  
ATOM   9166 2HB  ALA A 596     -26.878 -39.970  22.668  1.00  1.460          H  
ATOM   9167 3HB  ALA A 596     -25.398 -40.442  23.502  1.00  1.460          H  
ATOM   9168  N   GLY A 597     -27.318 -42.152  26.237  1.00  0.900          N  
ATOM   9169  CA  GLY A 597     -26.877 -43.105  27.244  1.00  0.970          C  
ATOM   9170  C   GLY A 597     -26.046 -44.179  26.568  1.00  0.950          C  
ATOM   9171  O   GLY A 597     -24.938 -44.527  27.008  1.00  1.020          O  
ATOM   9172  H   GLY A 597     -28.233 -42.292  25.800  1.00  1.080          H  
ATOM   9173 1HA  GLY A 597     -26.294 -42.593  28.006  1.00  1.160          H  
ATOM   9174 2HA  GLY A 597     -27.746 -43.547  27.730  1.00  1.160          H  
ATOM   9175  N   ILE A 598     -26.613 -44.710  25.489  1.00  0.880          N  
ATOM   9176  CA  ILE A 598     -25.965 -45.758  24.722  1.00  0.870          C  
ATOM   9177  C   ILE A 598     -25.945 -45.358  23.271  1.00  0.820          C  
ATOM   9178  O   ILE A 598     -26.826 -44.632  22.829  1.00  0.810          O  
ATOM   9179  CB  ILE A 598     -26.623 -47.166  24.856  1.00  1.220          C  
ATOM   9180  CG1 ILE A 598     -26.649 -47.584  26.326  1.00  1.220          C  
ATOM   9181  CG2 ILE A 598     -25.857 -48.237  23.988  1.00  1.220          C  
ATOM   9182  CD1 ILE A 598     -27.324 -48.896  26.595  1.00  1.220          C  
ATOM   9183  H   ILE A 598     -27.527 -44.340  25.199  1.00  1.060          H  
ATOM   9184  HA  ILE A 598     -24.945 -45.844  25.063  1.00  1.040          H  
ATOM   9185  HB  ILE A 598     -27.652 -47.116  24.525  1.00  1.470          H  
ATOM   9186 1HG1 ILE A 598     -25.666 -47.617  26.721  1.00  1.470          H  
ATOM   9187 2HG1 ILE A 598     -27.213 -46.826  26.863  1.00  1.470          H  
ATOM   9188 1HG2 ILE A 598     -26.305 -49.179  24.088  1.00  1.470          H  
ATOM   9189 2HG2 ILE A 598     -25.877 -47.999  22.942  1.00  1.470          H  
ATOM   9190 3HG2 ILE A 598     -24.820 -48.302  24.325  1.00  1.470          H  
ATOM   9191 1HD1 ILE A 598     -27.349 -49.069  27.667  1.00  1.470          H  
ATOM   9192 2HD1 ILE A 598     -28.311 -48.884  26.214  1.00  1.470          H  
ATOM   9193 3HD1 ILE A 598     -26.794 -49.704  26.131  1.00  1.470          H  
ATOM   9194  N   VAL A 599     -24.894 -45.734  22.571  1.00  0.810          N  
ATOM   9195  CA  VAL A 599     -24.794 -45.526  21.142  1.00  0.800          C  
ATOM   9196  C   VAL A 599     -24.530 -46.876  20.445  1.00  0.790          C  
ATOM   9197  O   VAL A 599     -23.746 -47.689  20.938  1.00  0.820          O  
ATOM   9198  CB  VAL A 599     -23.701 -44.482  20.842  1.00  1.120          C  
ATOM   9199  CG1 VAL A 599     -23.563 -44.243  19.350  1.00  1.120          C  
ATOM   9200  CG2 VAL A 599     -24.071 -43.197  21.533  1.00  1.120          C  
ATOM   9201  H   VAL A 599     -24.146 -46.228  23.073  1.00  0.970          H  
ATOM   9202  HA  VAL A 599     -25.742 -45.133  20.782  1.00  0.960          H  
ATOM   9203  HB  VAL A 599     -22.739 -44.843  21.220  1.00  1.350          H  
ATOM   9204 1HG1 VAL A 599     -22.801 -43.502  19.181  1.00  1.350          H  
ATOM   9205 2HG1 VAL A 599     -23.292 -45.157  18.844  1.00  1.350          H  
ATOM   9206 3HG1 VAL A 599     -24.508 -43.886  18.952  1.00  1.350          H  
ATOM   9207 1HG2 VAL A 599     -23.323 -42.460  21.351  1.00  1.350          H  
ATOM   9208 2HG2 VAL A 599     -25.017 -42.855  21.155  1.00  1.350          H  
ATOM   9209 3HG2 VAL A 599     -24.160 -43.356  22.593  1.00  1.350          H  
ATOM   9210  N   LEU A 600     -25.276 -47.149  19.375  1.00  0.760          N  
ATOM   9211  CA  LEU A 600     -25.125 -48.365  18.568  1.00  0.750          C  
ATOM   9212  C   LEU A 600     -24.270 -48.044  17.352  1.00  0.760          C  
ATOM   9213  O   LEU A 600     -24.609 -47.146  16.567  1.00  0.790          O  
ATOM   9214  CB  LEU A 600     -26.482 -48.907  18.089  1.00  1.050          C  
ATOM   9215  CG  LEU A 600     -27.525 -49.319  19.141  1.00  1.050          C  
ATOM   9216  CD1 LEU A 600     -28.761 -49.783  18.426  1.00  1.050          C  
ATOM   9217  CD2 LEU A 600     -26.987 -50.406  20.013  1.00  1.050          C  
ATOM   9218  H   LEU A 600     -25.941 -46.435  19.082  1.00  0.910          H  
ATOM   9219  HA  LEU A 600     -24.600 -49.121  19.147  1.00  0.900          H  
ATOM   9220 1HB  LEU A 600     -26.942 -48.141  17.470  1.00  1.260          H  
ATOM   9221 2HB  LEU A 600     -26.297 -49.768  17.468  1.00  1.260          H  
ATOM   9222  HG  LEU A 600     -27.786 -48.463  19.749  1.00  1.260          H  
ATOM   9223 1HD1 LEU A 600     -29.525 -50.060  19.151  1.00  1.260          H  
ATOM   9224 2HD1 LEU A 600     -29.111 -48.977  17.821  1.00  1.260          H  
ATOM   9225 3HD1 LEU A 600     -28.531 -50.643  17.796  1.00  1.260          H  
ATOM   9226 1HD2 LEU A 600     -27.736 -50.699  20.735  1.00  1.260          H  
ATOM   9227 2HD2 LEU A 600     -26.715 -51.272  19.411  1.00  1.260          H  
ATOM   9228 3HD2 LEU A 600     -26.122 -50.030  20.528  1.00  1.260          H  
ATOM   9229  N   THR A 601     -23.152 -48.760  17.196  1.00  0.780          N  
ATOM   9230  CA  THR A 601     -22.235 -48.447  16.100  1.00  0.830          C  
ATOM   9231  C   THR A 601     -21.798 -49.628  15.261  1.00  0.870          C  
ATOM   9232  O   THR A 601     -21.821 -50.781  15.698  1.00  1.030          O  
ATOM   9233  CB  THR A 601     -20.943 -47.832  16.655  1.00  1.140          C  
ATOM   9234  OG1 THR A 601     -20.242 -48.817  17.427  1.00  1.140          O  
ATOM   9235  CG2 THR A 601     -21.283 -46.707  17.553  1.00  1.140          C  
ATOM   9236  H   THR A 601     -22.913 -49.495  17.876  1.00  0.940          H  
ATOM   9237  HA  THR A 601     -22.718 -47.731  15.434  1.00  1.000          H  
ATOM   9238  HB  THR A 601     -20.306 -47.485  15.839  1.00  1.370          H  
ATOM   9239  HG1 THR A 601     -19.914 -49.519  16.852  1.00  1.370          H  
ATOM   9240 1HG2 THR A 601     -20.377 -46.312  17.957  1.00  1.370          H  
ATOM   9241 2HG2 THR A 601     -21.820 -45.950  16.996  1.00  1.370          H  
ATOM   9242 3HG2 THR A 601     -21.897 -47.057  18.363  1.00  1.370          H  
ATOM   9243  N   GLN A 602     -21.265 -49.307  14.086  1.00  0.870          N  
ATOM   9244  CA  GLN A 602     -20.688 -50.296  13.186  1.00  0.940          C  
ATOM   9245  C   GLN A 602     -19.176 -50.275  13.343  1.00  1.030          C  
ATOM   9246  O   GLN A 602     -18.612 -49.199  13.581  1.00  1.050          O  
ATOM   9247  CB  GLN A 602     -21.084 -49.955  11.748  1.00  1.290          C  
ATOM   9248  CG  GLN A 602     -22.591 -49.917  11.555  1.00  1.290          C  
ATOM   9249  CD  GLN A 602     -23.023 -49.612  10.169  1.00  1.290          C  
ATOM   9250  OE1 GLN A 602     -22.490 -48.689   9.559  1.00  1.290          O  
ATOM   9251  NE2 GLN A 602     -23.995 -50.358   9.658  1.00  1.290          N  
ATOM   9252  H   GLN A 602     -21.283 -48.331  13.806  1.00  1.040          H  
ATOM   9253  HA  GLN A 602     -21.037 -51.277  13.478  1.00  1.130          H  
ATOM   9254 1HB  GLN A 602     -20.678 -48.980  11.476  1.00  1.550          H  
ATOM   9255 2HB  GLN A 602     -20.658 -50.694  11.065  1.00  1.550          H  
ATOM   9256 1HG  GLN A 602     -23.079 -50.818  11.886  1.00  1.550          H  
ATOM   9257 2HG  GLN A 602     -22.921 -49.097  12.168  1.00  1.550          H  
ATOM   9258 1HE2 GLN A 602     -24.351 -50.194   8.722  1.00  1.550          H  
ATOM   9259 2HE2 GLN A 602     -24.405 -51.096  10.203  1.00  1.550          H  
ATOM   9260  N   SER A 603     -18.484 -51.404  13.105  1.00  1.160          N  
ATOM   9261  CA  SER A 603     -17.024 -51.381  13.282  1.00  1.310          C  
ATOM   9262  C   SER A 603     -16.337 -50.373  12.366  1.00  1.410          C  
ATOM   9263  O   SER A 603     -15.315 -49.790  12.731  1.00  1.620          O  
ATOM   9264  CB  SER A 603     -16.438 -52.736  12.970  1.00  1.770          C  
ATOM   9265  OG  SER A 603     -16.504 -52.991  11.591  1.00  1.770          O  
ATOM   9266  H   SER A 603     -18.953 -52.298  12.864  1.00  1.390          H  
ATOM   9267  HA  SER A 603     -16.809 -51.121  14.316  1.00  1.570          H  
ATOM   9268 1HB  SER A 603     -15.404 -52.778  13.307  1.00  2.130          H  
ATOM   9269 2HB  SER A 603     -16.994 -53.500  13.511  1.00  2.130          H  
ATOM   9270  HG  SER A 603     -16.185 -53.890  11.470  1.00  2.130          H  
ATOM   9271  N   ARG A 604     -16.945 -50.130  11.206  1.00  1.390          N  
ATOM   9272  CA  ARG A 604     -16.471 -49.205  10.186  1.00  1.570          C  
ATOM   9273  C   ARG A 604     -16.485 -47.741  10.631  1.00  1.480          C  
ATOM   9274  O   ARG A 604     -15.712 -46.928  10.124  1.00  1.780          O  
ATOM   9275  CB  ARG A 604     -17.309 -49.350   8.921  1.00  2.130          C  
ATOM   9276  CG  ARG A 604     -17.106 -50.689   8.203  1.00  2.130          C  
ATOM   9277  CD  ARG A 604     -17.673 -50.731   6.812  1.00  2.130          C  
ATOM   9278  NE  ARG A 604     -19.120 -50.503   6.772  1.00  2.130          N  
ATOM   9279  CZ  ARG A 604     -20.091 -51.423   6.977  1.00  2.130          C  
ATOM   9280  NH1 ARG A 604     -19.806 -52.677   7.296  1.00  2.130          N  
ATOM   9281  NH2 ARG A 604     -21.343 -51.025   6.849  1.00  2.130          N  
ATOM   9282  H   ARG A 604     -17.753 -50.700  11.001  1.00  1.670          H  
ATOM   9283  HA  ARG A 604     -15.444 -49.475   9.944  1.00  1.880          H  
ATOM   9284 1HB  ARG A 604     -18.368 -49.250   9.165  1.00  2.550          H  
ATOM   9285 2HB  ARG A 604     -17.057 -48.552   8.223  1.00  2.550          H  
ATOM   9286 1HG  ARG A 604     -16.037 -50.890   8.134  1.00  2.550          H  
ATOM   9287 2HG  ARG A 604     -17.576 -51.477   8.790  1.00  2.550          H  
ATOM   9288 1HD  ARG A 604     -17.199 -49.948   6.220  1.00  2.550          H  
ATOM   9289 2HD  ARG A 604     -17.461 -51.696   6.357  1.00  2.550          H  
ATOM   9290  HE  ARG A 604     -19.450 -49.562   6.493  1.00  2.550          H  
ATOM   9291 1HH1 ARG A 604     -18.846 -52.970   7.395  1.00  2.550          H  
ATOM   9292 2HH1 ARG A 604     -20.552 -53.346   7.448  1.00  2.550          H  
ATOM   9293 1HH2 ARG A 604     -21.506 -50.035   6.589  1.00  2.550          H  
ATOM   9294 2HH2 ARG A 604     -22.109 -51.663   6.989  1.00  2.550          H  
ATOM   9295  N   LEU A 605     -17.430 -47.384  11.499  1.00  1.210          N  
ATOM   9296  CA  LEU A 605     -17.608 -46.006  11.932  1.00  1.180          C  
ATOM   9297  C   LEU A 605     -17.050 -45.769  13.334  1.00  1.210          C  
ATOM   9298  O   LEU A 605     -16.670 -44.643  13.679  1.00  1.310          O  
ATOM   9299  CB  LEU A 605     -19.104 -45.692  11.898  1.00  1.660          C  
ATOM   9300  CG  LEU A 605     -19.801 -45.871  10.504  1.00  1.660          C  
ATOM   9301  CD1 LEU A 605     -21.259 -45.666  10.677  1.00  1.660          C  
ATOM   9302  CD2 LEU A 605     -19.253 -44.876   9.472  1.00  1.660          C  
ATOM   9303  H   LEU A 605     -18.026 -48.095  11.918  1.00  1.450          H  
ATOM   9304  HA  LEU A 605     -17.070 -45.352  11.251  1.00  1.420          H  
ATOM   9305 1HB  LEU A 605     -19.609 -46.346  12.609  1.00  2.000          H  
ATOM   9306 2HB  LEU A 605     -19.251 -44.659  12.216  1.00  2.000          H  
ATOM   9307  HG  LEU A 605     -19.643 -46.890  10.147  1.00  2.000          H  
ATOM   9308 1HD1 LEU A 605     -21.765 -45.807   9.751  1.00  2.000          H  
ATOM   9309 2HD1 LEU A 605     -21.627 -46.385  11.401  1.00  2.000          H  
ATOM   9310 3HD1 LEU A 605     -21.441 -44.678  11.020  1.00  2.000          H  
ATOM   9311 1HD2 LEU A 605     -19.764 -45.024   8.517  1.00  2.000          H  
ATOM   9312 2HD2 LEU A 605     -19.422 -43.851   9.817  1.00  2.000          H  
ATOM   9313 3HD2 LEU A 605     -18.187 -45.032   9.325  1.00  2.000          H  
ATOM   9314  N   ARG A 606     -16.999 -46.836  14.131  1.00  1.260          N  
ATOM   9315  CA  ARG A 606     -16.585 -46.820  15.527  1.00  1.320          C  
ATOM   9316  C   ARG A 606     -15.277 -46.083  15.809  1.00  1.210          C  
ATOM   9317  O   ARG A 606     -15.172 -45.424  16.845  1.00  1.220          O  
ATOM   9318  CB  ARG A 606     -16.462 -48.252  16.030  1.00  1.820          C  
ATOM   9319  CG  ARG A 606     -15.945 -48.433  17.462  1.00  1.820          C  
ATOM   9320  CD  ARG A 606     -16.886 -47.904  18.496  1.00  1.820          C  
ATOM   9321  NE  ARG A 606     -16.330 -48.041  19.829  1.00  1.820          N  
ATOM   9322  CZ  ARG A 606     -15.507 -47.146  20.429  1.00  1.820          C  
ATOM   9323  NH1 ARG A 606     -15.144 -46.034  19.806  1.00  1.820          N  
ATOM   9324  NH2 ARG A 606     -15.055 -47.391  21.654  1.00  1.820          N  
ATOM   9325  H   ARG A 606     -17.351 -47.725  13.773  1.00  1.510          H  
ATOM   9326  HA  ARG A 606     -17.380 -46.328  16.086  1.00  1.580          H  
ATOM   9327 1HB  ARG A 606     -17.436 -48.737  15.965  1.00  2.190          H  
ATOM   9328 2HB  ARG A 606     -15.786 -48.800  15.370  1.00  2.190          H  
ATOM   9329 1HG  ARG A 606     -15.826 -49.498  17.646  1.00  2.190          H  
ATOM   9330 2HG  ARG A 606     -14.973 -47.951  17.582  1.00  2.190          H  
ATOM   9331 1HD  ARG A 606     -17.116 -46.857  18.324  1.00  2.190          H  
ATOM   9332 2HD  ARG A 606     -17.811 -48.479  18.457  1.00  2.190          H  
ATOM   9333  HE  ARG A 606     -16.562 -48.885  20.339  1.00  2.190          H  
ATOM   9334 1HH1 ARG A 606     -15.471 -45.830  18.853  1.00  2.190          H  
ATOM   9335 2HH1 ARG A 606     -14.531 -45.376  20.261  1.00  2.190          H  
ATOM   9336 1HH2 ARG A 606     -15.319 -48.244  22.133  1.00  2.190          H  
ATOM   9337 2HH2 ARG A 606     -14.440 -46.732  22.109  1.00  2.190          H  
ATOM   9338  N   ASP A 607     -14.276 -46.183  14.923  1.00  1.240          N  
ATOM   9339  CA  ASP A 607     -12.989 -45.531  15.177  1.00  1.310          C  
ATOM   9340  C   ASP A 607     -12.979 -44.037  14.836  1.00  1.360          C  
ATOM   9341  O   ASP A 607     -12.019 -43.336  15.160  1.00  1.520          O  
ATOM   9342  CB  ASP A 607     -11.865 -46.214  14.394  1.00  1.810          C  
ATOM   9343  CG  ASP A 607     -11.513 -47.621  14.894  1.00  1.810          C  
ATOM   9344  OD1 ASP A 607     -11.795 -47.950  16.025  1.00  1.810          O  
ATOM   9345  OD2 ASP A 607     -10.941 -48.350  14.124  1.00  1.810          O  
ATOM   9346  H   ASP A 607     -14.381 -46.743  14.082  1.00  1.490          H  
ATOM   9347  HA  ASP A 607     -12.767 -45.630  16.239  1.00  1.570          H  
ATOM   9348 1HB  ASP A 607     -12.156 -46.281  13.344  1.00  2.170          H  
ATOM   9349 2HB  ASP A 607     -10.969 -45.595  14.442  1.00  2.170          H  
ATOM   9350  N   GLU A 608     -14.033 -43.552  14.175  1.00  1.340          N  
ATOM   9351  CA  GLU A 608     -14.139 -42.145  13.793  1.00  1.480          C  
ATOM   9352  C   GLU A 608     -15.122 -41.450  14.730  1.00  1.470          C  
ATOM   9353  O   GLU A 608     -15.043 -40.249  15.001  1.00  1.660          O  
ATOM   9354  CB  GLU A 608     -14.601 -42.013  12.338  1.00  2.020          C  
ATOM   9355  CG  GLU A 608     -13.651 -42.631  11.311  1.00  2.020          C  
ATOM   9356  CD  GLU A 608     -12.333 -41.923  11.236  1.00  2.020          C  
ATOM   9357  OE1 GLU A 608     -12.305 -40.726  11.421  1.00  2.020          O  
ATOM   9358  OE2 GLU A 608     -11.344 -42.566  10.989  1.00  2.020          O  
ATOM   9359  H   GLU A 608     -14.809 -44.170  13.944  1.00  1.610          H  
ATOM   9360  HA  GLU A 608     -13.162 -41.671  13.901  1.00  1.780          H  
ATOM   9361 1HB  GLU A 608     -15.575 -42.497  12.228  1.00  2.420          H  
ATOM   9362 2HB  GLU A 608     -14.728 -40.960  12.092  1.00  2.420          H  
ATOM   9363 1HG  GLU A 608     -13.475 -43.671  11.585  1.00  2.420          H  
ATOM   9364 2HG  GLU A 608     -14.130 -42.619  10.334  1.00  2.420          H  
ATOM   9365  N   LEU A 609     -16.052 -42.222  15.249  1.00  1.390          N  
ATOM   9366  CA  LEU A 609     -17.095 -41.700  16.095  1.00  1.500          C  
ATOM   9367  C   LEU A 609     -16.687 -41.313  17.497  1.00  1.610          C  
ATOM   9368  O   LEU A 609     -16.823 -42.091  18.442  1.00  1.790          O  
ATOM   9369  CB  LEU A 609     -18.196 -42.733  16.211  1.00  2.060          C  
ATOM   9370  CG  LEU A 609     -19.409 -42.378  17.085  1.00  2.060          C  
ATOM   9371  CD1 LEU A 609     -20.154 -41.176  16.560  1.00  2.060          C  
ATOM   9372  CD2 LEU A 609     -20.203 -43.586  17.153  1.00  2.060          C  
ATOM   9373  H   LEU A 609     -16.090 -43.198  14.965  1.00  1.670          H  
ATOM   9374  HA  LEU A 609     -17.483 -40.813  15.603  1.00  1.800          H  
ATOM   9375 1HB  LEU A 609     -18.560 -42.955  15.206  1.00  2.470          H  
ATOM   9376 2HB  LEU A 609     -17.751 -43.646  16.610  1.00  2.470          H  
ATOM   9377  HG  LEU A 609     -19.104 -42.125  18.076  1.00  2.470          H  
ATOM   9378 1HD1 LEU A 609     -20.996 -40.965  17.201  1.00  2.470          H  
ATOM   9379 2HD1 LEU A 609     -19.497 -40.338  16.582  1.00  2.470          H  
ATOM   9380 3HD1 LEU A 609     -20.499 -41.339  15.558  1.00  2.470          H  
ATOM   9381 1HD2 LEU A 609     -21.058 -43.432  17.778  1.00  2.470          H  
ATOM   9382 2HD2 LEU A 609     -20.517 -43.884  16.171  1.00  2.470          H  
ATOM   9383 3HD2 LEU A 609     -19.569 -44.346  17.578  1.00  2.470          H  
ATOM   9384  N   ASP A 610     -16.183 -40.106  17.644  1.00  1.920          N  
ATOM   9385  CA  ASP A 610     -15.857 -39.634  18.973  1.00  2.240          C  
ATOM   9386  C   ASP A 610     -17.154 -39.642  19.779  1.00  2.240          C  
ATOM   9387  O   ASP A 610     -18.196 -39.200  19.291  1.00  2.790          O  
ATOM   9388  CB  ASP A 610     -15.257 -38.220  18.938  1.00  3.010          C  
ATOM   9389  CG  ASP A 610     -13.810 -38.151  18.431  1.00  3.010          C  
ATOM   9390  OD1 ASP A 610     -13.168 -39.168  18.336  1.00  3.010          O  
ATOM   9391  OD2 ASP A 610     -13.360 -37.063  18.151  1.00  3.010          O  
ATOM   9392  H   ASP A 610     -16.002 -39.552  16.807  1.00  2.300          H  
ATOM   9393  HA  ASP A 610     -15.145 -40.316  19.438  1.00  2.690          H  
ATOM   9394 1HB  ASP A 610     -15.868 -37.592  18.284  1.00  3.610          H  
ATOM   9395 2HB  ASP A 610     -15.298 -37.788  19.938  1.00  3.610          H  
ATOM   9396  N   LEU A 611     -17.091 -40.121  21.013  1.00  2.220          N  
ATOM   9397  CA  LEU A 611     -18.257 -40.155  21.882  1.00  2.710          C  
ATOM   9398  C   LEU A 611     -18.092 -39.214  23.065  1.00  2.580          C  
ATOM   9399  O   LEU A 611     -16.958 -38.912  23.440  1.00  2.900          O  
ATOM   9400  CB  LEU A 611     -18.515 -41.577  22.400  1.00  3.600          C  
ATOM   9401  CG  LEU A 611     -18.801 -42.670  21.362  1.00  3.600          C  
ATOM   9402  CD1 LEU A 611     -18.878 -44.004  22.053  1.00  3.600          C  
ATOM   9403  CD2 LEU A 611     -20.133 -42.394  20.678  1.00  3.600          C  
ATOM   9404  H   LEU A 611     -16.209 -40.481  21.352  1.00  2.660          H  
ATOM   9405  HA  LEU A 611     -19.096 -39.849  21.281  1.00  3.250          H  
ATOM   9406 1HB  LEU A 611     -17.645 -41.891  22.974  1.00  4.320          H  
ATOM   9407 2HB  LEU A 611     -19.347 -41.545  23.068  1.00  4.320          H  
ATOM   9408  HG  LEU A 611     -17.999 -42.703  20.622  1.00  4.320          H  
ATOM   9409 1HD1 LEU A 611     -19.080 -44.763  21.305  1.00  4.320          H  
ATOM   9410 2HD1 LEU A 611     -17.931 -44.222  22.546  1.00  4.320          H  
ATOM   9411 3HD1 LEU A 611     -19.677 -43.995  22.794  1.00  4.320          H  
ATOM   9412 1HD2 LEU A 611     -20.332 -43.184  19.975  1.00  4.320          H  
ATOM   9413 2HD2 LEU A 611     -20.920 -42.370  21.415  1.00  4.320          H  
ATOM   9414 3HD2 LEU A 611     -20.101 -41.447  20.152  1.00  4.320          H  
ATOM   9415  N   PRO A 612     -19.193 -38.708  23.649  1.00  2.670          N  
ATOM   9416  CA  PRO A 612     -19.202 -37.934  24.874  1.00  2.620          C  
ATOM   9417  C   PRO A 612     -18.624 -38.806  25.972  1.00  2.330          C  
ATOM   9418  O   PRO A 612     -18.884 -40.017  25.994  1.00  2.680          O  
ATOM   9419  CB  PRO A 612     -20.694 -37.707  25.109  1.00  3.930          C  
ATOM   9420  CG  PRO A 612     -21.307 -37.832  23.737  1.00  3.930          C  
ATOM   9421  CD  PRO A 612     -20.520 -38.857  23.023  1.00  3.930          C  
ATOM   9422  HA  PRO A 612     -18.646 -36.998  24.748  1.00  3.140          H  
ATOM   9423 1HB  PRO A 612     -21.088 -38.423  25.838  1.00  4.720          H  
ATOM   9424 2HB  PRO A 612     -20.839 -36.708  25.545  1.00  4.720          H  
ATOM   9425 1HG  PRO A 612     -22.369 -38.106  23.837  1.00  4.720          H  
ATOM   9426 2HG  PRO A 612     -21.254 -36.897  23.197  1.00  4.720          H  
ATOM   9427 1HD  PRO A 612     -20.943 -39.859  23.170  1.00  4.720          H  
ATOM   9428 2HD  PRO A 612     -20.529 -38.537  21.975  1.00  4.720          H  
ATOM   9429  N   ALA A 613     -17.897 -38.209  26.907  1.00  2.460          N  
ATOM   9430  CA  ALA A 613     -17.320 -39.024  27.960  1.00  2.830          C  
ATOM   9431  C   ALA A 613     -18.408 -39.744  28.735  1.00  2.420          C  
ATOM   9432  O   ALA A 613     -19.445 -39.166  29.058  1.00  2.810          O  
ATOM   9433  CB  ALA A 613     -16.498 -38.165  28.902  1.00  3.810          C  
ATOM   9434  H   ALA A 613     -17.720 -37.214  26.866  1.00  2.950          H  
ATOM   9435  HA  ALA A 613     -16.675 -39.772  27.499  1.00  3.400          H  
ATOM   9436 1HB  ALA A 613     -16.056 -38.793  29.673  1.00  4.580          H  
ATOM   9437 2HB  ALA A 613     -15.708 -37.667  28.340  1.00  4.580          H  
ATOM   9438 3HB  ALA A 613     -17.141 -37.418  29.365  1.00  4.580          H  
ATOM   9439  N   GLY A 614     -18.151 -41.013  29.046  1.00  2.100          N  
ATOM   9440  CA  GLY A 614     -19.070 -41.836  29.826  1.00  2.030          C  
ATOM   9441  C   GLY A 614     -20.092 -42.615  28.986  1.00  1.690          C  
ATOM   9442  O   GLY A 614     -20.807 -43.459  29.525  1.00  1.830          O  
ATOM   9443  H   GLY A 614     -17.285 -41.425  28.733  1.00  2.520          H  
ATOM   9444 1HA  GLY A 614     -18.490 -42.542  30.422  1.00  2.440          H  
ATOM   9445 2HA  GLY A 614     -19.601 -41.200  30.532  1.00  2.440          H  
ATOM   9446  N   THR A 615     -20.165 -42.328  27.683  1.00  1.580          N  
ATOM   9447  CA  THR A 615     -21.109 -42.990  26.776  1.00  1.390          C  
ATOM   9448  C   THR A 615     -20.809 -44.475  26.623  1.00  1.240          C  
ATOM   9449  O   THR A 615     -19.655 -44.866  26.416  1.00  1.420          O  
ATOM   9450  CB  THR A 615     -21.079 -42.346  25.376  1.00  2.020          C  
ATOM   9451  OG1 THR A 615     -21.380 -40.967  25.480  1.00  2.020          O  
ATOM   9452  CG2 THR A 615     -22.122 -42.976  24.456  1.00  2.020          C  
ATOM   9453  H   THR A 615     -19.559 -41.605  27.291  1.00  1.900          H  
ATOM   9454  HA  THR A 615     -22.115 -42.889  27.186  1.00  1.670          H  
ATOM   9455  HB  THR A 615     -20.093 -42.464  24.956  1.00  2.430          H  
ATOM   9456  HG1 THR A 615     -20.590 -40.504  25.830  1.00  2.430          H  
ATOM   9457 1HG2 THR A 615     -22.067 -42.477  23.502  1.00  2.430          H  
ATOM   9458 2HG2 THR A 615     -21.932 -44.035  24.313  1.00  2.430          H  
ATOM   9459 3HG2 THR A 615     -23.120 -42.842  24.884  1.00  2.430          H  
ATOM   9460  N   THR A 616     -21.849 -45.304  26.702  1.00  1.110          N  
ATOM   9461  CA  THR A 616     -21.706 -46.739  26.489  1.00  1.040          C  
ATOM   9462  C   THR A 616     -21.910 -47.068  25.019  1.00  0.960          C  
ATOM   9463  O   THR A 616     -22.846 -46.576  24.392  1.00  0.940          O  
ATOM   9464  CB  THR A 616     -22.685 -47.520  27.374  1.00  1.480          C  
ATOM   9465  OG1 THR A 616     -22.330 -47.308  28.744  1.00  1.480          O  
ATOM   9466  CG2 THR A 616     -22.698 -49.026  27.039  1.00  1.480          C  
ATOM   9467  H   THR A 616     -22.785 -44.929  26.891  1.00  1.330          H  
ATOM   9468  HA  THR A 616     -20.695 -47.034  26.763  1.00  1.250          H  
ATOM   9469  HB  THR A 616     -23.657 -47.109  27.226  1.00  1.780          H  
ATOM   9470  HG1 THR A 616     -22.469 -46.376  28.958  1.00  1.780          H  
ATOM   9471 1HG2 THR A 616     -23.407 -49.520  27.691  1.00  1.780          H  
ATOM   9472 2HG2 THR A 616     -22.996 -49.187  26.001  1.00  1.780          H  
ATOM   9473 3HG2 THR A 616     -21.707 -49.445  27.198  1.00  1.780          H  
ATOM   9474  N   VAL A 617     -21.023 -47.865  24.450  1.00  0.950          N  
ATOM   9475  CA  VAL A 617     -21.174 -48.194  23.045  1.00  0.910          C  
ATOM   9476  C   VAL A 617     -21.266 -49.693  22.808  1.00  0.900          C  
ATOM   9477  O   VAL A 617     -20.485 -50.475  23.351  1.00  1.050          O  
ATOM   9478  CB  VAL A 617     -20.032 -47.538  22.246  1.00  1.290          C  
ATOM   9479  CG1 VAL A 617     -18.683 -48.009  22.731  1.00  1.290          C  
ATOM   9480  CG2 VAL A 617     -20.205 -47.798  20.754  1.00  1.290          C  
ATOM   9481  H   VAL A 617     -20.266 -48.248  25.001  1.00  1.140          H  
ATOM   9482  HA  VAL A 617     -22.099 -47.752  22.690  1.00  1.090          H  
ATOM   9483  HB  VAL A 617     -20.085 -46.481  22.426  1.00  1.550          H  
ATOM   9484 1HG1 VAL A 617     -17.916 -47.490  22.176  1.00  1.550          H  
ATOM   9485 2HG1 VAL A 617     -18.574 -47.785  23.787  1.00  1.550          H  
ATOM   9486 3HG1 VAL A 617     -18.577 -49.080  22.576  1.00  1.550          H  
ATOM   9487 1HG2 VAL A 617     -19.424 -47.287  20.202  1.00  1.550          H  
ATOM   9488 2HG2 VAL A 617     -20.155 -48.865  20.534  1.00  1.550          H  
ATOM   9489 3HG2 VAL A 617     -21.172 -47.414  20.453  1.00  1.550          H  
ATOM   9490  N   LEU A 618     -22.243 -50.073  21.995  1.00  0.870          N  
ATOM   9491  CA  LEU A 618     -22.472 -51.466  21.636  1.00  0.860          C  
ATOM   9492  C   LEU A 618     -22.215 -51.703  20.155  1.00  0.830          C  
ATOM   9493  O   LEU A 618     -22.493 -50.835  19.323  1.00  0.860          O  
ATOM   9494  CB  LEU A 618     -23.916 -51.853  21.952  1.00  1.210          C  
ATOM   9495  CG  LEU A 618     -24.394 -51.673  23.418  1.00  1.210          C  
ATOM   9496  CD1 LEU A 618     -25.883 -51.964  23.488  1.00  1.210          C  
ATOM   9497  CD2 LEU A 618     -23.640 -52.606  24.339  1.00  1.210          C  
ATOM   9498  H   LEU A 618     -22.828 -49.328  21.599  1.00  1.040          H  
ATOM   9499  HA  LEU A 618     -21.784 -52.091  22.197  1.00  1.030          H  
ATOM   9500 1HB  LEU A 618     -24.544 -51.263  21.331  1.00  1.450          H  
ATOM   9501 2HB  LEU A 618     -24.059 -52.898  21.674  1.00  1.450          H  
ATOM   9502  HG  LEU A 618     -24.225 -50.649  23.736  1.00  1.450          H  
ATOM   9503 1HD1 LEU A 618     -26.239 -51.837  24.511  1.00  1.450          H  
ATOM   9504 2HD1 LEU A 618     -26.412 -51.283  22.834  1.00  1.450          H  
ATOM   9505 3HD1 LEU A 618     -26.068 -52.976  23.163  1.00  1.450          H  
ATOM   9506 1HD2 LEU A 618     -24.000 -52.465  25.336  1.00  1.450          H  
ATOM   9507 2HD2 LEU A 618     -23.808 -53.639  24.038  1.00  1.450          H  
ATOM   9508 3HD2 LEU A 618     -22.575 -52.388  24.310  1.00  1.450          H  
ATOM   9509  N   ARG A 619     -21.720 -52.896  19.818  1.00  0.850          N  
ATOM   9510  CA  ARG A 619     -21.510 -53.236  18.413  1.00  0.880          C  
ATOM   9511  C   ARG A 619     -22.833 -53.664  17.788  1.00  0.940          C  
ATOM   9512  O   ARG A 619     -23.537 -54.511  18.343  1.00  1.040          O  
ATOM   9513  CB  ARG A 619     -20.477 -54.348  18.268  1.00  1.220          C  
ATOM   9514  CG  ARG A 619     -20.148 -54.680  16.836  1.00  1.220          C  
ATOM   9515  CD  ARG A 619     -19.043 -55.648  16.675  1.00  1.220          C  
ATOM   9516  NE  ARG A 619     -18.751 -55.785  15.264  1.00  1.220          N  
ATOM   9517  CZ  ARG A 619     -17.758 -56.490  14.694  1.00  1.220          C  
ATOM   9518  NH1 ARG A 619     -16.903 -57.202  15.418  1.00  1.220          N  
ATOM   9519  NH2 ARG A 619     -17.662 -56.436  13.374  1.00  1.220          N  
ATOM   9520  H   ARG A 619     -21.497 -53.567  20.539  1.00  1.020          H  
ATOM   9521  HA  ARG A 619     -21.148 -52.352  17.881  1.00  1.060          H  
ATOM   9522 1HB  ARG A 619     -19.555 -54.060  18.767  1.00  1.460          H  
ATOM   9523 2HB  ARG A 619     -20.845 -55.257  18.744  1.00  1.460          H  
ATOM   9524 1HG  ARG A 619     -21.024 -55.121  16.356  1.00  1.460          H  
ATOM   9525 2HG  ARG A 619     -19.877 -53.767  16.299  1.00  1.460          H  
ATOM   9526 1HD  ARG A 619     -18.151 -55.288  17.187  1.00  1.460          H  
ATOM   9527 2HD  ARG A 619     -19.340 -56.620  17.068  1.00  1.460          H  
ATOM   9528  HE  ARG A 619     -19.391 -55.294  14.615  1.00  1.460          H  
ATOM   9529 1HH1 ARG A 619     -16.989 -57.230  16.423  1.00  1.460          H  
ATOM   9530 2HH1 ARG A 619     -16.164 -57.722  14.966  1.00  1.460          H  
ATOM   9531 1HH2 ARG A 619     -18.331 -55.821  12.856  1.00  1.460          H  
ATOM   9532 2HH2 ARG A 619     -16.940 -56.942  12.887  1.00  1.460          H  
ATOM   9533  N   ALA A 620     -23.174 -53.089  16.638  1.00  1.050          N  
ATOM   9534  CA  ALA A 620     -24.436 -53.416  15.998  1.00  1.200          C  
ATOM   9535  C   ALA A 620     -24.403 -53.393  14.455  1.00  1.350          C  
ATOM   9536  O   ALA A 620     -25.274 -52.787  13.835  1.00  1.780          O  
ATOM   9537  CB  ALA A 620     -25.469 -52.430  16.527  1.00  1.620          C  
ATOM   9538  H   ALA A 620     -22.569 -52.371  16.233  1.00  1.260          H  
ATOM   9539  HA  ALA A 620     -24.704 -54.427  16.291  1.00  1.440          H  
ATOM   9540 1HB  ALA A 620     -26.450 -52.628  16.127  1.00  1.940          H  
ATOM   9541 2HB  ALA A 620     -25.503 -52.501  17.612  1.00  1.940          H  
ATOM   9542 3HB  ALA A 620     -25.154 -51.440  16.244  1.00  1.940          H  
ATOM   9543  N   ASP A 621     -23.423 -54.066  13.837  1.00  1.410          N  
ATOM   9544  CA  ASP A 621     -23.285 -54.159  12.378  1.00  1.680          C  
ATOM   9545  C   ASP A 621     -23.441 -55.541  11.757  1.00  1.980          C  
ATOM   9546  O   ASP A 621     -23.041 -55.760  10.611  1.00  2.710          O  
ATOM   9547  CB  ASP A 621     -21.947 -53.595  11.978  1.00  2.240          C  
ATOM   9548  CG  ASP A 621     -20.819 -54.250  12.720  1.00  2.240          C  
ATOM   9549  OD1 ASP A 621     -21.091 -54.944  13.686  1.00  2.240          O  
ATOM   9550  OD2 ASP A 621     -19.674 -54.041  12.359  1.00  2.240          O  
ATOM   9551  H   ASP A 621     -22.699 -54.543  14.383  1.00  1.690          H  
ATOM   9552  HA  ASP A 621     -24.050 -53.520  11.941  1.00  2.020          H  
ATOM   9553 1HB  ASP A 621     -21.800 -53.741  10.905  1.00  2.690          H  
ATOM   9554 2HB  ASP A 621     -21.945 -52.599  12.153  1.00  2.690          H  
ATOM   9555  N   THR A 622     -24.001 -56.468  12.497  1.00  2.120          N  
ATOM   9556  CA  THR A 622     -24.188 -57.809  11.986  1.00  2.730          C  
ATOM   9557  C   THR A 622     -25.372 -58.475  12.640  1.00  2.730          C  
ATOM   9558  O   THR A 622     -26.202 -57.807  13.242  1.00  2.830          O  
ATOM   9559  CB  THR A 622     -22.897 -58.639  12.136  1.00  3.580          C  
ATOM   9560  OG1 THR A 622     -23.064 -59.881  11.434  1.00  3.580          O  
ATOM   9561  CG2 THR A 622     -22.553 -58.879  13.603  1.00  3.580          C  
ATOM   9562  H   THR A 622     -24.312 -56.226  13.427  1.00  2.540          H  
ATOM   9563  HA  THR A 622     -24.406 -57.741  10.920  1.00  3.280          H  
ATOM   9564  HB  THR A 622     -22.071 -58.093  11.677  1.00  4.290          H  
ATOM   9565  HG1 THR A 622     -23.033 -59.694  10.484  1.00  4.290          H  
ATOM   9566 1HG2 THR A 622     -21.630 -59.452  13.663  1.00  4.290          H  
ATOM   9567 2HG2 THR A 622     -22.411 -57.916  14.098  1.00  4.290          H  
ATOM   9568 3HG2 THR A 622     -23.341 -59.425  14.105  1.00  4.290          H  
ATOM   9569  N   ASP A 623     -25.486 -59.778  12.458  1.00  3.000          N  
ATOM   9570  CA  ASP A 623     -26.586 -60.538  13.032  1.00  3.280          C  
ATOM   9571  C   ASP A 623     -26.533 -60.432  14.544  1.00  3.160          C  
ATOM   9572  O   ASP A 623     -25.451 -60.462  15.130  1.00  3.390          O  
ATOM   9573  CB  ASP A 623     -26.508 -62.007  12.632  1.00  4.480          C  
ATOM   9574  CG  ASP A 623     -26.833 -62.282  11.159  1.00  4.480          C  
ATOM   9575  OD1 ASP A 623     -27.287 -61.405  10.457  1.00  4.480          O  
ATOM   9576  OD2 ASP A 623     -26.639 -63.397  10.759  1.00  4.480          O  
ATOM   9577  H   ASP A 623     -24.750 -60.241  11.937  1.00  3.600          H  
ATOM   9578  HA  ASP A 623     -27.527 -60.122  12.685  1.00  3.940          H  
ATOM   9579 1HB  ASP A 623     -25.498 -62.369  12.830  1.00  5.380          H  
ATOM   9580 2HB  ASP A 623     -27.183 -62.587  13.266  1.00  5.380          H  
ATOM   9581  N   PHE A 624     -27.684 -60.376  15.198  1.00  3.110          N  
ATOM   9582  CA  PHE A 624     -27.686 -60.303  16.645  1.00  2.980          C  
ATOM   9583  C   PHE A 624     -27.950 -61.698  17.189  1.00  2.940          C  
ATOM   9584  O   PHE A 624     -28.612 -62.505  16.531  1.00  3.670          O  
ATOM   9585  CB  PHE A 624     -28.720 -59.267  17.078  1.00  4.220          C  
ATOM   9586  CG  PHE A 624     -28.318 -57.883  16.604  1.00  4.220          C  
ATOM   9587  CD1 PHE A 624     -28.686 -57.447  15.337  1.00  4.220          C  
ATOM   9588  CD2 PHE A 624     -27.555 -57.032  17.391  1.00  4.220          C  
ATOM   9589  CE1 PHE A 624     -28.310 -56.228  14.860  1.00  4.220          C  
ATOM   9590  CE2 PHE A 624     -27.179 -55.798  16.914  1.00  4.220          C  
ATOM   9591  CZ  PHE A 624     -27.560 -55.403  15.633  1.00  4.220          C  
ATOM   9592  H   PHE A 624     -28.581 -60.349  14.702  1.00  3.730          H  
ATOM   9593  HA  PHE A 624     -26.705 -59.979  16.993  1.00  3.580          H  
ATOM   9594 1HB  PHE A 624     -29.696 -59.511  16.675  1.00  5.070          H  
ATOM   9595 2HB  PHE A 624     -28.791 -59.248  18.144  1.00  5.070          H  
ATOM   9596  HD1 PHE A 624     -29.262 -58.090  14.706  1.00  5.070          H  
ATOM   9597  HD2 PHE A 624     -27.247 -57.345  18.388  1.00  5.070          H  
ATOM   9598  HE1 PHE A 624     -28.600 -55.922  13.854  1.00  5.070          H  
ATOM   9599  HE2 PHE A 624     -26.576 -55.138  17.539  1.00  5.070          H  
ATOM   9600  HZ  PHE A 624     -27.268 -54.442  15.234  1.00  5.070          H  
ATOM   9601  N   GLU A 625     -27.406 -62.012  18.362  1.00  2.500          N  
ATOM   9602  CA  GLU A 625     -27.616 -63.335  18.929  1.00  2.810          C  
ATOM   9603  C   GLU A 625     -29.097 -63.583  19.099  1.00  2.810          C  
ATOM   9604  O   GLU A 625     -29.841 -62.694  19.505  1.00  3.180          O  
ATOM   9605  CB  GLU A 625     -26.912 -63.462  20.276  1.00  3.810          C  
ATOM   9606  CG  GLU A 625     -25.405 -63.285  20.210  1.00  3.810          C  
ATOM   9607  CD  GLU A 625     -24.981 -61.823  20.282  1.00  3.810          C  
ATOM   9608  OE1 GLU A 625     -25.852 -60.959  20.327  1.00  3.810          O  
ATOM   9609  OE2 GLU A 625     -23.809 -61.568  20.290  1.00  3.810          O  
ATOM   9610  H   GLU A 625     -26.843 -61.331  18.879  1.00  3.000          H  
ATOM   9611  HA  GLU A 625     -27.217 -64.080  18.242  1.00  3.370          H  
ATOM   9612 1HB  GLU A 625     -27.315 -62.748  20.959  1.00  4.570          H  
ATOM   9613 2HB  GLU A 625     -27.114 -64.448  20.690  1.00  4.570          H  
ATOM   9614 1HG  GLU A 625     -24.949 -63.825  21.040  1.00  4.570          H  
ATOM   9615 2HG  GLU A 625     -25.038 -63.720  19.282  1.00  4.570          H  
ATOM   9616  N   THR A 626     -29.533 -64.786  18.787  1.00  2.990          N  
ATOM   9617  CA  THR A 626     -30.940 -65.082  18.918  1.00  3.300          C  
ATOM   9618  C   THR A 626     -31.476 -64.948  20.328  1.00  2.720          C  
ATOM   9619  O   THR A 626     -30.845 -65.341  21.312  1.00  2.820          O  
ATOM   9620  CB  THR A 626     -31.291 -66.473  18.380  1.00  4.500          C  
ATOM   9621  OG1 THR A 626     -32.713 -66.660  18.505  1.00  4.500          O  
ATOM   9622  CG2 THR A 626     -30.557 -67.572  19.152  1.00  4.500          C  
ATOM   9623  H   THR A 626     -28.888 -65.480  18.447  1.00  3.590          H  
ATOM   9624  HA  THR A 626     -31.480 -64.360  18.303  1.00  3.960          H  
ATOM   9625  HB  THR A 626     -31.016 -66.522  17.326  1.00  5.400          H  
ATOM   9626  HG1 THR A 626     -32.994 -67.326  17.859  1.00  5.400          H  
ATOM   9627 1HG2 THR A 626     -30.831 -68.542  18.742  1.00  5.400          H  
ATOM   9628 2HG2 THR A 626     -29.482 -67.433  19.059  1.00  5.400          H  
ATOM   9629 3HG2 THR A 626     -30.829 -67.545  20.200  1.00  5.400          H  
ATOM   9630  N   ALA A 627     -32.674 -64.395  20.393  1.00  2.840          N  
ATOM   9631  CA  ALA A 627     -33.471 -64.226  21.592  1.00  2.710          C  
ATOM   9632  C   ALA A 627     -34.847 -64.761  21.245  1.00  2.320          C  
ATOM   9633  O   ALA A 627     -35.866 -64.353  21.824  1.00  2.610          O  
ATOM   9634  CB  ALA A 627     -33.529 -62.762  22.013  1.00  3.850          C  
ATOM   9635  H   ALA A 627     -33.076 -64.079  19.521  1.00  3.410          H  
ATOM   9636  HA  ALA A 627     -33.046 -64.831  22.395  1.00  3.250          H  
ATOM   9637 1HB  ALA A 627     -34.154 -62.661  22.900  1.00  4.620          H  
ATOM   9638 2HB  ALA A 627     -32.520 -62.409  22.231  1.00  4.620          H  
ATOM   9639 3HB  ALA A 627     -33.953 -62.168  21.202  1.00  4.620          H  
ATOM   9640  N   SER A 628     -34.842 -65.679  20.274  1.00  2.280          N  
ATOM   9641  CA  SER A 628     -36.049 -66.250  19.726  1.00  2.530          C  
ATOM   9642  C   SER A 628     -36.936 -65.105  19.355  1.00  2.140          C  
ATOM   9643  O   SER A 628     -36.452 -64.041  18.972  1.00  2.440          O  
ATOM   9644  CB  SER A 628     -36.741 -67.150  20.728  1.00  3.440          C  
ATOM   9645  OG  SER A 628     -37.821 -67.813  20.129  1.00  3.440          O  
ATOM   9646  H   SER A 628     -33.948 -65.977  19.880  1.00  2.740          H  
ATOM   9647  HA  SER A 628     -35.808 -66.820  18.827  1.00  3.040          H  
ATOM   9648 1HB  SER A 628     -36.027 -67.880  21.108  1.00  4.130          H  
ATOM   9649 2HB  SER A 628     -37.094 -66.569  21.578  1.00  4.130          H  
ATOM   9650  HG  SER A 628     -38.163 -68.421  20.797  1.00  4.130          H  
ATOM   9651  N   THR A 629     -38.222 -65.299  19.512  1.00  1.910          N  
ATOM   9652  CA  THR A 629     -39.202 -64.293  19.166  1.00  1.870          C  
ATOM   9653  C   THR A 629     -39.845 -63.771  20.424  1.00  1.720          C  
ATOM   9654  O   THR A 629     -41.017 -63.401  20.419  1.00  2.220          O  
ATOM   9655  CB  THR A 629     -40.295 -64.838  18.231  1.00  2.630          C  
ATOM   9656  OG1 THR A 629     -40.933 -65.956  18.854  1.00  2.630          O  
ATOM   9657  CG2 THR A 629     -39.682 -65.262  16.908  1.00  2.630          C  
ATOM   9658  H   THR A 629     -38.538 -66.208  19.843  1.00  2.290          H  
ATOM   9659  HA  THR A 629     -38.693 -63.478  18.667  1.00  2.240          H  
ATOM   9660  HB  THR A 629     -41.040 -64.066  18.044  1.00  3.160          H  
ATOM   9661  HG1 THR A 629     -41.498 -65.625  19.569  1.00  3.160          H  
ATOM   9662 1HG2 THR A 629     -40.461 -65.650  16.254  1.00  3.160          H  
ATOM   9663 2HG2 THR A 629     -39.215 -64.404  16.443  1.00  3.160          H  
ATOM   9664 3HG2 THR A 629     -38.940 -66.035  17.084  1.00  3.160          H  
ATOM   9665  N   ALA A 630     -39.101 -63.802  21.528  1.00  1.440          N  
ATOM   9666  CA  ALA A 630     -39.616 -63.349  22.799  1.00  1.600          C  
ATOM   9667  C   ALA A 630     -39.591 -61.814  22.899  1.00  1.290          C  
ATOM   9668  O   ALA A 630     -38.512 -61.228  23.011  1.00  1.250          O  
ATOM   9669  CB  ALA A 630     -38.783 -63.946  23.916  1.00  2.180          C  
ATOM   9670  H   ALA A 630     -38.122 -64.118  21.480  1.00  1.730          H  
ATOM   9671  HA  ALA A 630     -40.625 -63.725  22.894  1.00  1.920          H  
ATOM   9672 1HB  ALA A 630     -39.184 -63.632  24.878  1.00  2.610          H  
ATOM   9673 2HB  ALA A 630     -38.809 -65.033  23.847  1.00  2.610          H  
ATOM   9674 3HB  ALA A 630     -37.751 -63.601  23.818  1.00  2.610          H  
ATOM   9675  N   PRO A 631     -40.754 -61.136  22.930  1.00  1.320          N  
ATOM   9676  CA  PRO A 631     -40.887 -59.699  22.945  1.00  1.230          C  
ATOM   9677  C   PRO A 631     -40.552 -59.156  24.305  1.00  1.260          C  
ATOM   9678  O   PRO A 631     -40.608 -59.883  25.298  1.00  1.710          O  
ATOM   9679  CB  PRO A 631     -42.363 -59.483  22.626  1.00  1.840          C  
ATOM   9680  CG  PRO A 631     -43.042 -60.696  23.214  1.00  1.840          C  
ATOM   9681  CD  PRO A 631     -42.057 -61.841  23.024  1.00  1.840          C  
ATOM   9682  HA  PRO A 631     -40.231 -59.268  22.194  1.00  1.480          H  
ATOM   9683 1HB  PRO A 631     -42.705 -58.538  23.091  1.00  2.210          H  
ATOM   9684 2HB  PRO A 631     -42.504 -59.383  21.540  1.00  2.210          H  
ATOM   9685 1HG  PRO A 631     -43.270 -60.514  24.279  1.00  2.210          H  
ATOM   9686 2HG  PRO A 631     -44.003 -60.873  22.710  1.00  2.210          H  
ATOM   9687 1HD  PRO A 631     -42.093 -62.476  23.922  1.00  2.210          H  
ATOM   9688 2HD  PRO A 631     -42.302 -62.377  22.107  1.00  2.210          H  
ATOM   9689  N   LEU A 632     -40.273 -57.872  24.365  1.00  1.140          N  
ATOM   9690  CA  LEU A 632     -40.079 -57.218  25.631  1.00  1.080          C  
ATOM   9691  C   LEU A 632     -41.461 -56.818  26.101  1.00  1.050          C  
ATOM   9692  O   LEU A 632     -42.365 -56.656  25.275  1.00  1.040          O  
ATOM   9693  CB  LEU A 632     -39.161 -55.994  25.472  1.00  1.540          C  
ATOM   9694  CG  LEU A 632     -37.616 -56.280  25.450  1.00  1.540          C  
ATOM   9695  CD1 LEU A 632     -37.182 -57.018  24.136  1.00  1.540          C  
ATOM   9696  CD2 LEU A 632     -36.873 -54.979  25.581  1.00  1.540          C  
ATOM   9697  H   LEU A 632     -40.227 -57.310  23.529  1.00  1.370          H  
ATOM   9698  HA  LEU A 632     -39.646 -57.915  26.348  1.00  1.300          H  
ATOM   9699 1HB  LEU A 632     -39.422 -55.478  24.551  1.00  1.840          H  
ATOM   9700 2HB  LEU A 632     -39.361 -55.308  26.304  1.00  1.840          H  
ATOM   9701  HG  LEU A 632     -37.371 -56.914  26.296  1.00  1.840          H  
ATOM   9702 1HD1 LEU A 632     -36.108 -57.198  24.158  1.00  1.840          H  
ATOM   9703 2HD1 LEU A 632     -37.685 -57.974  24.048  1.00  1.840          H  
ATOM   9704 3HD1 LEU A 632     -37.417 -56.410  23.273  1.00  1.840          H  
ATOM   9705 1HD2 LEU A 632     -35.811 -55.172  25.608  1.00  1.840          H  
ATOM   9706 2HD2 LEU A 632     -37.100 -54.365  24.749  1.00  1.840          H  
ATOM   9707 3HD2 LEU A 632     -37.178 -54.484  26.491  1.00  1.840          H  
ATOM   9708  N   THR A 633     -41.654 -56.658  27.402  1.00  1.120          N  
ATOM   9709  CA  THR A 633     -42.954 -56.214  27.853  1.00  1.150          C  
ATOM   9710  C   THR A 633     -43.000 -54.737  27.520  1.00  1.100          C  
ATOM   9711  O   THR A 633     -41.951 -54.162  27.245  1.00  1.380          O  
ATOM   9712  CB  THR A 633     -43.112 -56.477  29.365  1.00  1.600          C  
ATOM   9713  OG1 THR A 633     -42.114 -55.738  30.085  1.00  1.600          O  
ATOM   9714  CG2 THR A 633     -42.929 -57.960  29.635  1.00  1.600          C  
ATOM   9715  H   THR A 633     -40.909 -56.810  28.069  1.00  1.340          H  
ATOM   9716  HA  THR A 633     -43.719 -56.755  27.305  1.00  1.380          H  
ATOM   9717  HB  THR A 633     -44.091 -56.175  29.706  1.00  1.920          H  
ATOM   9718  HG1 THR A 633     -42.334 -54.792  30.076  1.00  1.920          H  
ATOM   9719 1HG2 THR A 633     -43.033 -58.149  30.703  1.00  1.920          H  
ATOM   9720 2HG2 THR A 633     -43.687 -58.523  29.090  1.00  1.920          H  
ATOM   9721 3HG2 THR A 633     -41.943 -58.279  29.309  1.00  1.920          H  
ATOM   9722  N   PRO A 634     -44.157 -54.071  27.482  1.00  1.500          N  
ATOM   9723  CA  PRO A 634     -44.206 -52.650  27.252  1.00  1.810          C  
ATOM   9724  C   PRO A 634     -43.378 -51.929  28.299  1.00  1.460          C  
ATOM   9725  O   PRO A 634     -43.599 -52.129  29.496  1.00  1.920          O  
ATOM   9726  CB  PRO A 634     -45.704 -52.352  27.399  1.00  2.710          C  
ATOM   9727  CG  PRO A 634     -46.388 -53.666  27.046  1.00  2.710          C  
ATOM   9728  CD  PRO A 634     -45.467 -54.735  27.609  1.00  2.710          C  
ATOM   9729  HA  PRO A 634     -43.842 -52.428  26.235  1.00  2.170          H  
ATOM   9730 1HB  PRO A 634     -45.924 -52.010  28.421  1.00  3.260          H  
ATOM   9731 2HB  PRO A 634     -45.991 -51.529  26.719  1.00  3.260          H  
ATOM   9732 1HG  PRO A 634     -47.399 -53.696  27.483  1.00  3.260          H  
ATOM   9733 2HG  PRO A 634     -46.514 -53.743  25.953  1.00  3.260          H  
ATOM   9734 1HD  PRO A 634     -45.711 -54.929  28.660  1.00  3.260          H  
ATOM   9735 2HD  PRO A 634     -45.542 -55.629  26.982  1.00  3.260          H  
ATOM   9736  N   VAL A 635     -42.481 -51.070  27.842  1.00  1.170          N  
ATOM   9737  CA  VAL A 635     -41.619 -50.272  28.699  1.00  1.230          C  
ATOM   9738  C   VAL A 635     -41.500 -48.877  28.111  1.00  1.130          C  
ATOM   9739  O   VAL A 635     -40.396 -48.357  27.961  1.00  1.340          O  
ATOM   9740  CB  VAL A 635     -40.223 -50.944  28.844  1.00  1.700          C  
ATOM   9741  CG1 VAL A 635     -40.319 -52.247  29.658  1.00  1.700          C  
ATOM   9742  CG2 VAL A 635     -39.653 -51.282  27.466  1.00  1.700          C  
ATOM   9743  H   VAL A 635     -42.380 -50.975  26.840  1.00  1.400          H  
ATOM   9744  HA  VAL A 635     -42.074 -50.197  29.687  1.00  1.480          H  
ATOM   9745  HB  VAL A 635     -39.559 -50.269  29.360  1.00  2.040          H  
ATOM   9746 1HG1 VAL A 635     -39.340 -52.692  29.750  1.00  2.040          H  
ATOM   9747 2HG1 VAL A 635     -40.713 -52.029  30.645  1.00  2.040          H  
ATOM   9748 3HG1 VAL A 635     -40.968 -52.946  29.161  1.00  2.040          H  
ATOM   9749 1HG2 VAL A 635     -38.675 -51.740  27.579  1.00  2.040          H  
ATOM   9750 2HG2 VAL A 635     -40.308 -51.981  26.948  1.00  2.040          H  
ATOM   9751 3HG2 VAL A 635     -39.547 -50.390  26.864  1.00  2.040          H  
ATOM   9752  N   GLN A 636     -42.641 -48.279  27.777  1.00  1.040          N  
ATOM   9753  CA  GLN A 636     -42.680 -46.970  27.135  1.00  1.040          C  
ATOM   9754  C   GLN A 636     -44.125 -46.511  27.002  1.00  0.940          C  
ATOM   9755  O   GLN A 636     -45.026 -47.332  26.805  1.00  0.960          O  
ATOM   9756  CB  GLN A 636     -42.011 -47.084  25.754  1.00  1.460          C  
ATOM   9757  CG  GLN A 636     -41.812 -45.828  24.982  1.00  1.460          C  
ATOM   9758  CD  GLN A 636     -40.891 -46.108  23.809  1.00  1.460          C  
ATOM   9759  OE1 GLN A 636     -41.105 -47.031  22.984  1.00  1.460          O  
ATOM   9760  NE2 GLN A 636     -39.800 -45.320  23.748  1.00  1.460          N  
ATOM   9761  H   GLN A 636     -43.517 -48.748  27.970  1.00  1.250          H  
ATOM   9762  HA  GLN A 636     -42.143 -46.244  27.749  1.00  1.250          H  
ATOM   9763 1HB  GLN A 636     -41.046 -47.525  25.838  1.00  1.750          H  
ATOM   9764 2HB  GLN A 636     -42.601 -47.742  25.132  1.00  1.750          H  
ATOM   9765 1HG  GLN A 636     -42.764 -45.454  24.605  1.00  1.750          H  
ATOM   9766 2HG  GLN A 636     -41.337 -45.089  25.628  1.00  1.750          H  
ATOM   9767 1HE2 GLN A 636     -39.055 -45.444  23.044  1.00  1.750          H  
ATOM   9768 2HE2 GLN A 636     -39.660 -44.606  24.435  1.00  1.750          H  
ATOM   9769  N   GLY A 637     -44.361 -45.214  27.159  1.00  0.900          N  
ATOM   9770  CA  GLY A 637     -45.695 -44.664  26.953  1.00  0.860          C  
ATOM   9771  C   GLY A 637     -45.826 -44.067  25.542  1.00  0.810          C  
ATOM   9772  O   GLY A 637     -44.825 -43.668  24.959  1.00  0.800          O  
ATOM   9773  H   GLY A 637     -43.577 -44.585  27.389  1.00  1.080          H  
ATOM   9774 1HA  GLY A 637     -46.414 -45.455  27.131  1.00  1.030          H  
ATOM   9775 2HA  GLY A 637     -45.877 -43.893  27.700  1.00  1.030          H  
ATOM   9776  N   PRO A 638     -47.047 -43.894  24.994  1.00  0.790          N  
ATOM   9777  CA  PRO A 638     -47.341 -43.240  23.713  1.00  0.760          C  
ATOM   9778  C   PRO A 638     -46.865 -41.786  23.641  1.00  0.730          C  
ATOM   9779  O   PRO A 638     -46.716 -41.221  22.551  1.00  0.700          O  
ATOM   9780  CB  PRO A 638     -48.866 -43.311  23.650  1.00  1.140          C  
ATOM   9781  CG  PRO A 638     -49.239 -44.484  24.505  1.00  1.140          C  
ATOM   9782  CD  PRO A 638     -48.235 -44.507  25.630  1.00  1.140          C  
ATOM   9783  HA  PRO A 638     -46.902 -43.821  22.894  1.00  0.910          H  
ATOM   9784 1HB  PRO A 638     -49.305 -42.358  24.000  1.00  1.370          H  
ATOM   9785 2HB  PRO A 638     -49.184 -43.455  22.611  1.00  1.370          H  
ATOM   9786 1HG  PRO A 638     -50.281 -44.375  24.855  1.00  1.370          H  
ATOM   9787 2HG  PRO A 638     -49.219 -45.405  23.891  1.00  1.370          H  
ATOM   9788 1HD  PRO A 638     -48.582 -43.923  26.498  1.00  1.370          H  
ATOM   9789 2HD  PRO A 638     -48.080 -45.571  25.861  1.00  1.370          H  
ATOM   9790  N   ASP A 639     -46.651 -41.175  24.801  1.00  0.760          N  
ATOM   9791  CA  ASP A 639     -46.218 -39.791  24.869  1.00  0.740          C  
ATOM   9792  C   ASP A 639     -44.695 -39.673  24.950  1.00  0.740          C  
ATOM   9793  O   ASP A 639     -44.156 -38.570  24.903  1.00  0.760          O  
ATOM   9794  CB  ASP A 639     -46.865 -39.131  26.082  1.00  1.040          C  
ATOM   9795  CG  ASP A 639     -48.395 -39.080  25.967  1.00  1.040          C  
ATOM   9796  OD1 ASP A 639     -48.909 -38.919  24.877  1.00  1.040          O  
ATOM   9797  OD2 ASP A 639     -49.040 -39.237  26.971  1.00  1.040          O  
ATOM   9798  H   ASP A 639     -46.801 -41.663  25.669  1.00  0.910          H  
ATOM   9799  HA  ASP A 639     -46.558 -39.277  23.971  1.00  0.890          H  
ATOM   9800 1HB  ASP A 639     -46.589 -39.682  26.982  1.00  1.250          H  
ATOM   9801 2HB  ASP A 639     -46.482 -38.115  26.188  1.00  1.250          H  
ATOM   9802  N   ASP A 640     -44.006 -40.800  25.137  1.00  0.740          N  
ATOM   9803  CA  ASP A 640     -42.559 -40.807  25.250  1.00  0.750          C  
ATOM   9804  C   ASP A 640     -42.022 -40.622  23.850  1.00  0.730          C  
ATOM   9805  O   ASP A 640     -42.728 -40.964  22.892  1.00  0.740          O  
ATOM   9806  CB  ASP A 640     -42.071 -42.126  25.845  1.00  1.050          C  
ATOM   9807  CG  ASP A 640     -42.410 -42.311  27.315  1.00  1.050          C  
ATOM   9808  OD1 ASP A 640     -42.770 -41.385  27.999  1.00  1.050          O  
ATOM   9809  OD2 ASP A 640     -42.261 -43.429  27.753  1.00  1.050          O  
ATOM   9810  H   ASP A 640     -44.486 -41.700  25.145  1.00  0.890          H  
ATOM   9811  HA  ASP A 640     -42.254 -39.978  25.888  1.00  0.900          H  
ATOM   9812 1HB  ASP A 640     -42.530 -42.932  25.289  1.00  1.260          H  
ATOM   9813 2HB  ASP A 640     -41.002 -42.241  25.718  1.00  1.260          H  
ATOM   9814  N   PRO A 641     -40.809 -40.078  23.666  1.00  0.730          N  
ATOM   9815  CA  PRO A 641     -40.201 -39.923  22.367  1.00  0.710          C  
ATOM   9816  C   PRO A 641     -39.899 -41.233  21.646  1.00  0.690          C  
ATOM   9817  O   PRO A 641     -39.373 -42.187  22.217  1.00  0.690          O  
ATOM   9818  CB  PRO A 641     -38.925 -39.148  22.684  1.00  1.060          C  
ATOM   9819  CG  PRO A 641     -38.636 -39.424  24.159  1.00  1.060          C  
ATOM   9820  CD  PRO A 641     -39.999 -39.578  24.798  1.00  1.060          C  
ATOM   9821  HA  PRO A 641     -40.832 -39.291  21.752  1.00  0.850          H  
ATOM   9822 1HB  PRO A 641     -38.129 -39.443  21.997  1.00  1.280          H  
ATOM   9823 2HB  PRO A 641     -39.115 -38.106  22.486  1.00  1.280          H  
ATOM   9824 1HG  PRO A 641     -38.014 -40.330  24.273  1.00  1.280          H  
ATOM   9825 2HG  PRO A 641     -38.057 -38.593  24.590  1.00  1.280          H  
ATOM   9826 1HD  PRO A 641     -39.923 -40.298  25.613  1.00  1.280          H  
ATOM   9827 2HD  PRO A 641     -40.377 -38.606  25.146  1.00  1.280          H  
ATOM   9828  N   ALA A 642     -40.241 -41.233  20.369  1.00  0.690          N  
ATOM   9829  CA  ALA A 642     -39.968 -42.257  19.387  1.00  0.680          C  
ATOM   9830  C   ALA A 642     -38.557 -42.100  18.922  1.00  0.630          C  
ATOM   9831  O   ALA A 642     -37.789 -43.053  18.824  1.00  0.670          O  
ATOM   9832  CB  ALA A 642     -40.902 -42.129  18.210  1.00  0.960          C  
ATOM   9833  H   ALA A 642     -40.692 -40.397  20.034  1.00  0.830          H  
ATOM   9834  HA  ALA A 642     -40.069 -43.232  19.849  1.00  0.820          H  
ATOM   9835 1HB  ALA A 642     -40.657 -42.888  17.487  1.00  1.150          H  
ATOM   9836 2HB  ALA A 642     -41.906 -42.247  18.547  1.00  1.150          H  
ATOM   9837 3HB  ALA A 642     -40.788 -41.144  17.757  1.00  1.150          H  
ATOM   9838  N   TYR A 643     -38.258 -40.856  18.593  1.00  0.580          N  
ATOM   9839  CA  TYR A 643     -37.007 -40.455  17.996  1.00  0.580          C  
ATOM   9840  C   TYR A 643     -36.701 -38.997  18.219  1.00  0.570          C  
ATOM   9841  O   TYR A 643     -37.573 -38.212  18.616  1.00  0.610          O  
ATOM   9842  CB  TYR A 643     -37.011 -40.744  16.486  1.00  0.810          C  
ATOM   9843  CG  TYR A 643     -38.140 -40.102  15.711  1.00  0.810          C  
ATOM   9844  CD1 TYR A 643     -38.118 -38.760  15.424  1.00  0.810          C  
ATOM   9845  CD2 TYR A 643     -39.162 -40.882  15.218  1.00  0.810          C  
ATOM   9846  CE1 TYR A 643     -39.104 -38.182  14.689  1.00  0.810          C  
ATOM   9847  CE2 TYR A 643     -40.139 -40.304  14.476  1.00  0.810          C  
ATOM   9848  CZ  TYR A 643     -40.123 -38.944  14.221  1.00  0.810          C  
ATOM   9849  OH  TYR A 643     -41.111 -38.348  13.455  1.00  0.810          O  
ATOM   9850  H   TYR A 643     -38.977 -40.148  18.757  1.00  0.700          H  
ATOM   9851  HA  TYR A 643     -36.210 -41.016  18.457  1.00  0.700          H  
ATOM   9852 1HB  TYR A 643     -36.068 -40.415  16.047  1.00  0.970          H  
ATOM   9853 2HB  TYR A 643     -37.082 -41.811  16.336  1.00  0.970          H  
ATOM   9854  HD1 TYR A 643     -37.315 -38.147  15.793  1.00  0.970          H  
ATOM   9855  HD2 TYR A 643     -39.183 -41.953  15.412  1.00  0.970          H  
ATOM   9856  HE1 TYR A 643     -39.071 -37.111  14.479  1.00  0.970          H  
ATOM   9857  HE2 TYR A 643     -40.933 -40.919  14.085  1.00  0.970          H  
ATOM   9858  HH  TYR A 643     -41.645 -39.023  13.032  1.00  0.970          H  
ATOM   9859  N   VAL A 644     -35.444 -38.644  17.966  1.00  0.560          N  
ATOM   9860  CA  VAL A 644     -35.027 -37.253  18.015  1.00  0.590          C  
ATOM   9861  C   VAL A 644     -34.288 -36.854  16.724  1.00  0.540          C  
ATOM   9862  O   VAL A 644     -33.246 -37.417  16.401  1.00  0.540          O  
ATOM   9863  CB  VAL A 644     -34.105 -37.022  19.213  1.00  0.810          C  
ATOM   9864  CG1 VAL A 644     -33.711 -35.577  19.257  1.00  0.810          C  
ATOM   9865  CG2 VAL A 644     -34.771 -37.469  20.516  1.00  0.810          C  
ATOM   9866  H   VAL A 644     -34.791 -39.384  17.685  1.00  0.670          H  
ATOM   9867  HA  VAL A 644     -35.912 -36.642  18.123  1.00  0.710          H  
ATOM   9868  HB  VAL A 644     -33.217 -37.595  19.075  1.00  0.980          H  
ATOM   9869 1HG1 VAL A 644     -33.065 -35.457  20.073  1.00  0.980          H  
ATOM   9870 2HG1 VAL A 644     -33.200 -35.281  18.344  1.00  0.980          H  
ATOM   9871 3HG1 VAL A 644     -34.591 -34.958  19.394  1.00  0.980          H  
ATOM   9872 1HG2 VAL A 644     -34.091 -37.302  21.342  1.00  0.980          H  
ATOM   9873 2HG2 VAL A 644     -35.670 -36.912  20.673  1.00  0.980          H  
ATOM   9874 3HG2 VAL A 644     -35.011 -38.526  20.464  1.00  0.980          H  
ATOM   9875  N   ILE A 645     -34.780 -35.847  16.009  1.00  0.530          N  
ATOM   9876  CA  ILE A 645     -34.127 -35.456  14.743  1.00  0.490          C  
ATOM   9877  C   ILE A 645     -33.460 -34.087  14.806  1.00  0.480          C  
ATOM   9878  O   ILE A 645     -34.083 -33.105  15.188  1.00  0.500          O  
ATOM   9879  CB  ILE A 645     -35.140 -35.487  13.569  1.00  0.700          C  
ATOM   9880  CG1 ILE A 645     -35.793 -36.889  13.440  1.00  0.700          C  
ATOM   9881  CG2 ILE A 645     -34.503 -35.051  12.238  1.00  0.700          C  
ATOM   9882  CD1 ILE A 645     -34.876 -38.077  13.138  1.00  0.700          C  
ATOM   9883  H   ILE A 645     -35.626 -35.381  16.359  1.00  0.640          H  
ATOM   9884  HA  ILE A 645     -33.337 -36.169  14.528  1.00  0.590          H  
ATOM   9885  HB  ILE A 645     -35.939 -34.814  13.808  1.00  0.840          H  
ATOM   9886 1HG1 ILE A 645     -36.277 -37.069  14.350  1.00  0.840          H  
ATOM   9887 2HG1 ILE A 645     -36.530 -36.853  12.662  1.00  0.840          H  
ATOM   9888 1HG2 ILE A 645     -35.254 -35.064  11.451  1.00  0.840          H  
ATOM   9889 2HG2 ILE A 645     -34.100 -34.041  12.315  1.00  0.840          H  
ATOM   9890 3HG2 ILE A 645     -33.698 -35.727  11.969  1.00  0.840          H  
ATOM   9891 1HD1 ILE A 645     -35.478 -38.985  13.093  1.00  0.840          H  
ATOM   9892 2HD1 ILE A 645     -34.370 -37.943  12.175  1.00  0.840          H  
ATOM   9893 3HD1 ILE A 645     -34.132 -38.192  13.920  1.00  0.840          H  
ATOM   9894  N   TYR A 646     -32.189 -34.011  14.420  1.00  0.500          N  
ATOM   9895  CA  TYR A 646     -31.476 -32.731  14.449  1.00  0.550          C  
ATOM   9896  C   TYR A 646     -31.732 -31.805  13.276  1.00  0.600          C  
ATOM   9897  O   TYR A 646     -31.776 -32.225  12.118  1.00  0.790          O  
ATOM   9898  CB  TYR A 646     -29.973 -32.936  14.596  1.00  0.750          C  
ATOM   9899  CG  TYR A 646     -29.533 -33.243  15.991  1.00  0.750          C  
ATOM   9900  CD1 TYR A 646     -29.266 -34.530  16.449  1.00  0.750          C  
ATOM   9901  CD2 TYR A 646     -29.374 -32.172  16.822  1.00  0.750          C  
ATOM   9902  CE1 TYR A 646     -28.830 -34.694  17.757  1.00  0.750          C  
ATOM   9903  CE2 TYR A 646     -28.960 -32.326  18.098  1.00  0.750          C  
ATOM   9904  CZ  TYR A 646     -28.679 -33.566  18.572  1.00  0.750          C  
ATOM   9905  OH  TYR A 646     -28.257 -33.675  19.856  1.00  0.750          O  
ATOM   9906  H   TYR A 646     -31.716 -34.851  14.111  1.00  0.600          H  
ATOM   9907  HA  TYR A 646     -31.808 -32.194  15.315  1.00  0.660          H  
ATOM   9908 1HB  TYR A 646     -29.649 -33.749  13.947  1.00  0.900          H  
ATOM   9909 2HB  TYR A 646     -29.459 -32.030  14.268  1.00  0.900          H  
ATOM   9910  HD1 TYR A 646     -29.382 -35.396  15.792  1.00  0.900          H  
ATOM   9911  HD2 TYR A 646     -29.577 -31.176  16.444  1.00  0.900          H  
ATOM   9912  HE1 TYR A 646     -28.602 -35.687  18.132  1.00  0.900          H  
ATOM   9913  HE2 TYR A 646     -28.837 -31.452  18.739  1.00  0.900          H  
ATOM   9914  HH  TYR A 646     -27.823 -34.535  19.996  1.00  0.900          H  
ATOM   9915  N   THR A 647     -31.773 -30.510  13.593  1.00  0.550          N  
ATOM   9916  CA  THR A 647     -31.941 -29.461  12.603  1.00  0.630          C  
ATOM   9917  C   THR A 647     -30.639 -29.221  11.834  1.00  0.600          C  
ATOM   9918  O   THR A 647     -29.577 -29.724  12.201  1.00  1.120          O  
ATOM   9919  CB  THR A 647     -32.437 -28.144  13.260  1.00  0.850          C  
ATOM   9920  OG1 THR A 647     -31.447 -27.633  14.191  1.00  0.850          O  
ATOM   9921  CG2 THR A 647     -33.754 -28.405  14.025  1.00  0.850          C  
ATOM   9922  H   THR A 647     -31.750 -30.254  14.585  1.00  0.660          H  
ATOM   9923  HA  THR A 647     -32.696 -29.787  11.887  1.00  0.760          H  
ATOM   9924  HB  THR A 647     -32.615 -27.401  12.487  1.00  1.020          H  
ATOM   9925  HG1 THR A 647     -31.653 -26.705  14.381  1.00  1.020          H  
ATOM   9926 1HG2 THR A 647     -34.106 -27.479  14.479  1.00  1.020          H  
ATOM   9927 2HG2 THR A 647     -34.511 -28.780  13.333  1.00  1.020          H  
ATOM   9928 3HG2 THR A 647     -33.593 -29.141  14.802  1.00  1.020          H  
ATOM   9929  N   SER A 648     -30.724 -28.451  10.740  1.00  0.690          N  
ATOM   9930  CA  SER A 648     -29.572 -28.150   9.876  1.00  1.030          C  
ATOM   9931  C   SER A 648     -28.443 -27.347  10.516  1.00  1.300          C  
ATOM   9932  O   SER A 648     -27.301 -27.394  10.058  1.00  2.140          O  
ATOM   9933  CB  SER A 648     -30.041 -27.343   8.689  1.00  1.310          C  
ATOM   9934  OG  SER A 648     -30.441 -26.050   9.100  1.00  1.310          O  
ATOM   9935  H   SER A 648     -31.621 -28.064  10.483  1.00  0.830          H  
ATOM   9936  HA  SER A 648     -29.158 -29.099   9.533  1.00  1.240          H  
ATOM   9937 1HB  SER A 648     -29.234 -27.263   7.959  1.00  1.570          H  
ATOM   9938 2HB  SER A 648     -30.874 -27.850   8.208  1.00  1.570          H  
ATOM   9939  HG  SER A 648     -30.774 -25.617   8.301  1.00  1.570          H  
ATOM   9940  N   GLY A 649     -28.755 -26.588  11.554  1.00  1.350          N  
ATOM   9941  CA  GLY A 649     -27.763 -25.764  12.226  1.00  2.030          C  
ATOM   9942  C   GLY A 649     -27.467 -24.433  11.517  1.00  1.920          C  
ATOM   9943  O   GLY A 649     -26.544 -23.700  11.887  1.00  2.560          O  
ATOM   9944  H   GLY A 649     -29.706 -26.587  11.886  1.00  1.620          H  
ATOM   9945 1HA  GLY A 649     -28.135 -25.578  13.224  1.00  2.440          H  
ATOM   9946 2HA  GLY A 649     -26.839 -26.320  12.332  1.00  2.440          H  
ATOM   9947  N   SER A 650     -28.253 -24.091  10.492  1.00  1.730          N  
ATOM   9948  CA  SER A 650     -28.002 -22.881   9.700  1.00  2.290          C  
ATOM   9949  C   SER A 650     -28.059 -21.567  10.481  1.00  1.780          C  
ATOM   9950  O   SER A 650     -27.424 -20.586  10.088  1.00  2.010          O  
ATOM   9951  CB  SER A 650     -29.012 -22.803   8.580  1.00  2.980          C  
ATOM   9952  OG  SER A 650     -30.297 -22.541   9.080  1.00  2.980          O  
ATOM   9953  H   SER A 650     -29.013 -24.706  10.215  1.00  2.080          H  
ATOM   9954  HA  SER A 650     -27.005 -22.970   9.268  1.00  2.750          H  
ATOM   9955 1HB  SER A 650     -28.724 -22.022   7.890  1.00  3.580          H  
ATOM   9956 2HB  SER A 650     -29.016 -23.744   8.032  1.00  3.580          H  
ATOM   9957  HG  SER A 650     -30.901 -22.660   8.344  1.00  3.580          H  
ATOM   9958  N   THR A 651     -28.768 -21.548  11.608  1.00  1.630          N  
ATOM   9959  CA  THR A 651     -28.894 -20.351  12.424  1.00  1.480          C  
ATOM   9960  C   THR A 651     -28.315 -20.557  13.822  1.00  1.470          C  
ATOM   9961  O   THR A 651     -28.638 -19.807  14.745  1.00  2.060          O  
ATOM   9962  CB  THR A 651     -30.366 -19.920  12.550  1.00  2.130          C  
ATOM   9963  OG1 THR A 651     -31.119 -20.992  13.140  1.00  2.130          O  
ATOM   9964  CG2 THR A 651     -30.930 -19.585  11.167  1.00  2.130          C  
ATOM   9965  H   THR A 651     -29.290 -22.367  11.883  1.00  1.960          H  
ATOM   9966  HA  THR A 651     -28.336 -19.547  11.948  1.00  1.780          H  
ATOM   9967  HB  THR A 651     -30.433 -19.039  13.188  1.00  2.560          H  
ATOM   9968  HG1 THR A 651     -30.863 -21.074  14.066  1.00  2.560          H  
ATOM   9969 1HG2 THR A 651     -31.970 -19.276  11.255  1.00  2.560          H  
ATOM   9970 2HG2 THR A 651     -30.347 -18.776  10.727  1.00  2.560          H  
ATOM   9971 3HG2 THR A 651     -30.870 -20.455  10.524  1.00  2.560          H  
ATOM   9972  N   GLY A 652     -27.500 -21.598  14.003  1.00  1.330          N  
ATOM   9973  CA  GLY A 652     -26.920 -21.883  15.314  1.00  1.500          C  
ATOM   9974  C   GLY A 652     -26.730 -23.379  15.486  1.00  1.170          C  
ATOM   9975  O   GLY A 652     -27.342 -24.161  14.771  1.00  1.420          O  
ATOM   9976  H   GLY A 652     -27.250 -22.195  13.207  1.00  1.600          H  
ATOM   9977 1HA  GLY A 652     -25.959 -21.376  15.410  1.00  1.800          H  
ATOM   9978 2HA  GLY A 652     -27.574 -21.505  16.100  1.00  1.800          H  
ATOM   9979  N   GLU A 653     -25.990 -23.778  16.515  1.00  1.130          N  
ATOM   9980  CA  GLU A 653     -25.693 -25.190  16.768  1.00  1.000          C  
ATOM   9981  C   GLU A 653     -26.989 -26.008  16.644  1.00  0.890          C  
ATOM   9982  O   GLU A 653     -27.980 -25.641  17.275  1.00  0.990          O  
ATOM   9983  CB  GLU A 653     -25.123 -25.340  18.187  1.00  1.450          C  
ATOM   9984  CG  GLU A 653     -24.594 -26.725  18.558  1.00  1.450          C  
ATOM   9985  CD  GLU A 653     -23.291 -27.042  17.854  1.00  1.450          C  
ATOM   9986  OE1 GLU A 653     -22.535 -26.127  17.657  1.00  1.450          O  
ATOM   9987  OE2 GLU A 653     -23.052 -28.187  17.516  1.00  1.450          O  
ATOM   9988  H   GLU A 653     -25.564 -23.076  17.108  1.00  1.360          H  
ATOM   9989  HA  GLU A 653     -24.936 -25.502  16.066  1.00  1.200          H  
ATOM   9990 1HB  GLU A 653     -24.310 -24.626  18.324  1.00  1.740          H  
ATOM   9991 2HB  GLU A 653     -25.898 -25.084  18.912  1.00  1.740          H  
ATOM   9992 1HG  GLU A 653     -24.427 -26.756  19.633  1.00  1.740          H  
ATOM   9993 2HG  GLU A 653     -25.342 -27.482  18.316  1.00  1.740          H  
ATOM   9994  N   PRO A 654     -27.015 -27.132  15.879  1.00  0.800          N  
ATOM   9995  CA  PRO A 654     -28.185 -27.971  15.638  1.00  0.730          C  
ATOM   9996  C   PRO A 654     -28.870 -28.394  16.907  1.00  0.750          C  
ATOM   9997  O   PRO A 654     -28.217 -28.766  17.889  1.00  0.880          O  
ATOM   9998  CB  PRO A 654     -27.568 -29.208  14.977  1.00  1.090          C  
ATOM   9999  CG  PRO A 654     -26.363 -28.703  14.260  1.00  1.090          C  
ATOM  10000  CD  PRO A 654     -25.802 -27.613  15.167  1.00  1.090          C  
ATOM  10001  HA  PRO A 654     -28.884 -27.453  14.961  1.00  0.880          H  
ATOM  10002 1HB  PRO A 654     -27.331 -29.955  15.741  1.00  1.310          H  
ATOM  10003 2HB  PRO A 654     -28.299 -29.672  14.299  1.00  1.310          H  
ATOM  10004 1HG  PRO A 654     -25.655 -29.526  14.112  1.00  1.310          H  
ATOM  10005 2HG  PRO A 654     -26.653 -28.354  13.265  1.00  1.310          H  
ATOM  10006 1HD  PRO A 654     -25.065 -28.025  15.866  1.00  1.310          H  
ATOM  10007 2HD  PRO A 654     -25.382 -26.838  14.507  1.00  1.310          H  
ATOM  10008  N   LYS A 655     -30.190 -28.376  16.887  1.00  0.680          N  
ATOM  10009  CA  LYS A 655     -30.972 -28.777  18.048  1.00  0.740          C  
ATOM  10010  C   LYS A 655     -31.759 -30.001  17.670  1.00  0.630          C  
ATOM  10011  O   LYS A 655     -32.115 -30.168  16.504  1.00  0.570          O  
ATOM  10012  CB  LYS A 655     -31.903 -27.651  18.500  1.00  1.010          C  
ATOM  10013  CG  LYS A 655     -31.193 -26.343  18.863  1.00  1.010          C  
ATOM  10014  CD  LYS A 655     -30.312 -26.482  20.114  1.00  1.010          C  
ATOM  10015  CE  LYS A 655     -29.715 -25.142  20.520  1.00  1.010          C  
ATOM  10016  NZ  LYS A 655     -28.814 -25.260  21.714  1.00  1.010          N  
ATOM  10017  H   LYS A 655     -30.663 -28.068  16.036  1.00  0.820          H  
ATOM  10018  HA  LYS A 655     -30.303 -29.056  18.860  1.00  0.890          H  
ATOM  10019 1HB  LYS A 655     -32.612 -27.430  17.704  1.00  1.210          H  
ATOM  10020 2HB  LYS A 655     -32.474 -27.976  19.370  1.00  1.210          H  
ATOM  10021 1HG  LYS A 655     -30.568 -26.023  18.027  1.00  1.210          H  
ATOM  10022 2HG  LYS A 655     -31.933 -25.579  19.046  1.00  1.210          H  
ATOM  10023 1HD  LYS A 655     -30.895 -26.884  20.942  1.00  1.210          H  
ATOM  10024 2HD  LYS A 655     -29.482 -27.158  19.900  1.00  1.210          H  
ATOM  10025 1HE  LYS A 655     -29.142 -24.743  19.682  1.00  1.210          H  
ATOM  10026 2HE  LYS A 655     -30.525 -24.447  20.760  1.00  1.210          H  
ATOM  10027 1HZ  LYS A 655     -28.443 -24.350  21.940  1.00  1.210          H  
ATOM  10028 2HZ  LYS A 655     -29.340 -25.620  22.508  1.00  1.210          H  
ATOM  10029 3HZ  LYS A 655     -28.056 -25.891  21.502  1.00  1.210          H  
ATOM  10030  N   GLY A 656     -31.998 -30.875  18.625  1.00  0.660          N  
ATOM  10031  CA  GLY A 656     -32.785 -32.055  18.313  1.00  0.610          C  
ATOM  10032  C   GLY A 656     -34.236 -31.808  18.575  1.00  0.580          C  
ATOM  10033  O   GLY A 656     -34.605 -31.253  19.611  1.00  0.690          O  
ATOM  10034  H   GLY A 656     -31.652 -30.688  19.560  1.00  0.790          H  
ATOM  10035 1HA  GLY A 656     -32.655 -32.325  17.274  1.00  0.730          H  
ATOM  10036 2HA  GLY A 656     -32.447 -32.905  18.884  1.00  0.730          H  
ATOM  10037  N   VAL A 657     -35.066 -32.305  17.683  1.00  0.550          N  
ATOM  10038  CA  VAL A 657     -36.494 -32.211  17.813  1.00  0.520          C  
ATOM  10039  C   VAL A 657     -36.980 -33.513  18.410  1.00  0.530          C  
ATOM  10040  O   VAL A 657     -36.866 -34.571  17.785  1.00  0.530          O  
ATOM  10041  CB  VAL A 657     -37.101 -31.968  16.423  1.00  0.740          C  
ATOM  10042  CG1 VAL A 657     -38.551 -31.883  16.503  1.00  0.740          C  
ATOM  10043  CG2 VAL A 657     -36.546 -30.691  15.854  1.00  0.740          C  
ATOM  10044  H   VAL A 657     -34.679 -32.726  16.837  1.00  0.660          H  
ATOM  10045  HA  VAL A 657     -36.751 -31.382  18.483  1.00  0.620          H  
ATOM  10046  HB  VAL A 657     -36.842 -32.801  15.769  1.00  0.890          H  
ATOM  10047 1HG1 VAL A 657     -38.950 -31.711  15.522  1.00  0.890          H  
ATOM  10048 2HG1 VAL A 657     -38.949 -32.800  16.900  1.00  0.890          H  
ATOM  10049 3HG1 VAL A 657     -38.802 -31.062  17.155  1.00  0.890          H  
ATOM  10050 1HG2 VAL A 657     -36.964 -30.510  14.867  1.00  0.890          H  
ATOM  10051 2HG2 VAL A 657     -36.814 -29.880  16.507  1.00  0.890          H  
ATOM  10052 3HG2 VAL A 657     -35.460 -30.755  15.777  1.00  0.890          H  
ATOM  10053  N   VAL A 658     -37.496 -33.443  19.630  1.00  0.560          N  
ATOM  10054  CA  VAL A 658     -37.869 -34.645  20.356  1.00  0.580          C  
ATOM  10055  C   VAL A 658     -39.323 -35.017  20.067  1.00  0.570          C  
ATOM  10056  O   VAL A 658     -40.244 -34.311  20.476  1.00  0.610          O  
ATOM  10057  CB  VAL A 658     -37.625 -34.381  21.860  1.00  0.800          C  
ATOM  10058  CG1 VAL A 658     -37.992 -35.575  22.670  1.00  0.800          C  
ATOM  10059  CG2 VAL A 658     -36.153 -33.982  22.076  1.00  0.800          C  
ATOM  10060  H   VAL A 658     -37.605 -32.526  20.082  1.00  0.670          H  
ATOM  10061  HA  VAL A 658     -37.237 -35.463  20.024  1.00  0.700          H  
ATOM  10062  HB  VAL A 658     -38.266 -33.558  22.182  1.00  0.960          H  
ATOM  10063 1HG1 VAL A 658     -37.838 -35.362  23.728  1.00  0.960          H  
ATOM  10064 2HG1 VAL A 658     -39.021 -35.800  22.497  1.00  0.960          H  
ATOM  10065 3HG1 VAL A 658     -37.378 -36.423  22.379  1.00  0.960          H  
ATOM  10066 1HG2 VAL A 658     -35.983 -33.769  23.127  1.00  0.960          H  
ATOM  10067 2HG2 VAL A 658     -35.508 -34.790  21.760  1.00  0.960          H  
ATOM  10068 3HG2 VAL A 658     -35.921 -33.091  21.491  1.00  0.960          H  
ATOM  10069  N   VAL A 659     -39.536 -36.148  19.394  1.00  0.540          N  
ATOM  10070  CA  VAL A 659     -40.868 -36.513  18.921  1.00  0.540          C  
ATOM  10071  C   VAL A 659     -41.488 -37.794  19.479  1.00  0.550          C  
ATOM  10072  O   VAL A 659     -40.916 -38.871  19.336  1.00  0.580          O  
ATOM  10073  CB  VAL A 659     -40.783 -36.653  17.403  1.00  0.760          C  
ATOM  10074  CG1 VAL A 659     -42.067 -37.081  16.866  1.00  0.760          C  
ATOM  10075  CG2 VAL A 659     -40.361 -35.311  16.792  1.00  0.760          C  
ATOM  10076  H   VAL A 659     -38.744 -36.750  19.133  1.00  0.650          H  
ATOM  10077  HA  VAL A 659     -41.539 -35.692  19.158  1.00  0.650          H  
ATOM  10078  HB  VAL A 659     -40.052 -37.410  17.162  1.00  0.910          H  
ATOM  10079 1HG1 VAL A 659     -41.985 -37.173  15.788  1.00  0.910          H  
ATOM  10080 2HG1 VAL A 659     -42.363 -38.038  17.271  1.00  0.910          H  
ATOM  10081 3HG1 VAL A 659     -42.805 -36.335  17.126  1.00  0.910          H  
ATOM  10082 1HG2 VAL A 659     -40.291 -35.406  15.712  1.00  0.910          H  
ATOM  10083 2HG2 VAL A 659     -41.096 -34.548  17.041  1.00  0.910          H  
ATOM  10084 3HG2 VAL A 659     -39.396 -35.026  17.185  1.00  0.910          H  
ATOM  10085  N   ALA A 660     -42.693 -37.649  20.065  1.00  0.560          N  
ATOM  10086  CA  ALA A 660     -43.526 -38.703  20.680  1.00  0.590          C  
ATOM  10087  C   ALA A 660     -44.052 -39.767  19.712  1.00  0.610          C  
ATOM  10088  O   ALA A 660     -44.439 -39.449  18.580  1.00  0.630          O  
ATOM  10089  CB  ALA A 660     -44.715 -38.074  21.375  1.00  0.810          C  
ATOM  10090  H   ALA A 660     -43.053 -36.705  20.108  1.00  0.670          H  
ATOM  10091  HA  ALA A 660     -42.934 -39.196  21.422  1.00  0.710          H  
ATOM  10092 1HB  ALA A 660     -45.287 -38.858  21.869  1.00  0.980          H  
ATOM  10093 2HB  ALA A 660     -44.365 -37.364  22.112  1.00  0.980          H  
ATOM  10094 3HB  ALA A 660     -45.338 -37.565  20.647  1.00  0.980          H  
ATOM  10095  N   HIS A 661     -44.176 -41.002  20.225  1.00  0.660          N  
ATOM  10096  CA  HIS A 661     -44.735 -42.151  19.486  1.00  0.710          C  
ATOM  10097  C   HIS A 661     -46.126 -41.974  18.911  1.00  0.720          C  
ATOM  10098  O   HIS A 661     -46.334 -42.265  17.732  1.00  0.720          O  
ATOM  10099  CB  HIS A 661     -44.836 -43.377  20.398  1.00  0.970          C  
ATOM  10100  CG  HIS A 661     -43.628 -44.169  20.557  1.00  0.970          C  
ATOM  10101  ND1 HIS A 661     -43.463 -45.375  19.916  1.00  0.970          N  
ATOM  10102  CD2 HIS A 661     -42.511 -43.964  21.254  1.00  0.970          C  
ATOM  10103  CE1 HIS A 661     -42.298 -45.866  20.228  1.00  0.970          C  
ATOM  10104  NE2 HIS A 661     -41.700 -45.025  21.023  1.00  0.970          N  
ATOM  10105  H   HIS A 661     -43.810 -41.145  21.177  1.00  0.790          H  
ATOM  10106  HA  HIS A 661     -44.084 -42.389  18.654  1.00  0.850          H  
ATOM  10107 1HB  HIS A 661     -45.128 -43.047  21.390  1.00  1.170          H  
ATOM  10108 2HB  HIS A 661     -45.624 -44.030  20.033  1.00  1.170          H  
ATOM  10109  HD2 HIS A 661     -42.275 -43.116  21.881  1.00  1.170          H  
ATOM  10110  HE1 HIS A 661     -41.897 -46.807  19.884  1.00  1.170          H  
ATOM  10111  HE2 HIS A 661     -40.769 -45.133  21.422  1.00  1.170          H  
ATOM  10112  N   ARG A 662     -47.086 -41.488  19.707  1.00  0.730          N  
ATOM  10113  CA  ARG A 662     -48.448 -41.343  19.190  1.00  0.760          C  
ATOM  10114  C   ARG A 662     -48.507 -40.324  18.051  1.00  0.700          C  
ATOM  10115  O   ARG A 662     -49.340 -40.433  17.145  1.00  0.720          O  
ATOM  10116  CB  ARG A 662     -49.397 -40.949  20.310  1.00  1.050          C  
ATOM  10117  CG  ARG A 662     -49.215 -39.543  20.865  1.00  1.050          C  
ATOM  10118  CD  ARG A 662     -49.926 -39.374  22.139  1.00  1.050          C  
ATOM  10119  NE  ARG A 662     -51.371 -39.482  21.991  1.00  1.050          N  
ATOM  10120  CZ  ARG A 662     -52.249 -39.458  23.017  1.00  1.050          C  
ATOM  10121  NH1 ARG A 662     -51.817 -39.311  24.260  1.00  1.050          N  
ATOM  10122  NH2 ARG A 662     -53.551 -39.579  22.772  1.00  1.050          N  
ATOM  10123  H   ARG A 662     -46.880 -41.289  20.690  1.00  0.880          H  
ATOM  10124  HA  ARG A 662     -48.769 -42.313  18.808  1.00  0.910          H  
ATOM  10125 1HB  ARG A 662     -50.424 -41.045  19.964  1.00  1.260          H  
ATOM  10126 2HB  ARG A 662     -49.270 -41.635  21.136  1.00  1.260          H  
ATOM  10127 1HG  ARG A 662     -48.157 -39.355  21.055  1.00  1.260          H  
ATOM  10128 2HG  ARG A 662     -49.603 -38.803  20.165  1.00  1.260          H  
ATOM  10129 1HD  ARG A 662     -49.589 -40.147  22.830  1.00  1.260          H  
ATOM  10130 2HD  ARG A 662     -49.692 -38.393  22.553  1.00  1.260          H  
ATOM  10131  HE  ARG A 662     -51.741 -39.587  21.056  1.00  1.260          H  
ATOM  10132 1HH1 ARG A 662     -50.800 -39.203  24.464  1.00  1.260          H  
ATOM  10133 2HH1 ARG A 662     -52.468 -39.291  25.027  1.00  1.260          H  
ATOM  10134 1HH2 ARG A 662     -53.881 -39.691  21.821  1.00  1.260          H  
ATOM  10135 2HH2 ARG A 662     -54.214 -39.561  23.534  1.00  1.260          H  
ATOM  10136  N   GLY A 663     -47.612 -39.334  18.102  1.00  0.660          N  
ATOM  10137  CA  GLY A 663     -47.485 -38.302  17.090  1.00  0.630          C  
ATOM  10138  C   GLY A 663     -47.100 -38.923  15.767  1.00  0.610          C  
ATOM  10139  O   GLY A 663     -47.713 -38.680  14.712  1.00  0.630          O  
ATOM  10140  H   GLY A 663     -46.987 -39.285  18.900  1.00  0.790          H  
ATOM  10141 1HA  GLY A 663     -48.404 -37.724  17.004  1.00  0.760          H  
ATOM  10142 2HA  GLY A 663     -46.681 -37.648  17.400  1.00  0.760          H  
ATOM  10143  N   VAL A 664     -46.049 -39.727  15.840  1.00  0.600          N  
ATOM  10144  CA  VAL A 664     -45.515 -40.395  14.678  1.00  0.570          C  
ATOM  10145  C   VAL A 664     -46.534 -41.367  14.132  1.00  0.650          C  
ATOM  10146  O   VAL A 664     -46.760 -41.413  12.923  1.00  0.660          O  
ATOM  10147  CB  VAL A 664     -44.258 -41.162  15.040  1.00  0.810          C  
ATOM  10148  CG1 VAL A 664     -43.758 -41.985  13.824  1.00  0.810          C  
ATOM  10149  CG2 VAL A 664     -43.255 -40.215  15.533  1.00  0.810          C  
ATOM  10150  H   VAL A 664     -45.589 -39.824  16.754  1.00  0.720          H  
ATOM  10151  HA  VAL A 664     -45.281 -39.660  13.924  1.00  0.680          H  
ATOM  10152  HB  VAL A 664     -44.498 -41.854  15.839  1.00  0.970          H  
ATOM  10153 1HG1 VAL A 664     -42.863 -42.539  14.090  1.00  0.970          H  
ATOM  10154 2HG1 VAL A 664     -44.509 -42.684  13.483  1.00  0.970          H  
ATOM  10155 3HG1 VAL A 664     -43.539 -41.302  13.025  1.00  0.970          H  
ATOM  10156 1HG2 VAL A 664     -42.384 -40.756  15.843  1.00  0.970          H  
ATOM  10157 2HG2 VAL A 664     -43.011 -39.510  14.754  1.00  0.970          H  
ATOM  10158 3HG2 VAL A 664     -43.645 -39.689  16.366  1.00  0.970          H  
ATOM  10159  N   ALA A 665     -47.158 -42.154  15.016  1.00  0.730          N  
ATOM  10160  CA  ALA A 665     -48.124 -43.143  14.581  1.00  0.810          C  
ATOM  10161  C   ALA A 665     -49.278 -42.496  13.817  1.00  0.830          C  
ATOM  10162  O   ALA A 665     -49.718 -43.049  12.802  1.00  0.880          O  
ATOM  10163  CB  ALA A 665     -48.650 -43.920  15.778  1.00  1.100          C  
ATOM  10164  H   ALA A 665     -46.926 -42.084  16.010  1.00  0.880          H  
ATOM  10165  HA  ALA A 665     -47.613 -43.829  13.911  1.00  0.970          H  
ATOM  10166 1HB  ALA A 665     -49.350 -44.683  15.449  1.00  1.320          H  
ATOM  10167 2HB  ALA A 665     -47.816 -44.395  16.307  1.00  1.320          H  
ATOM  10168 3HB  ALA A 665     -49.156 -43.235  16.455  1.00  1.320          H  
ATOM  10169  N   ASN A 666     -49.744 -41.318  14.268  1.00  0.810          N  
ATOM  10170  CA  ASN A 666     -50.818 -40.596  13.594  1.00  0.870          C  
ATOM  10171  C   ASN A 666     -50.427 -40.280  12.152  1.00  0.800          C  
ATOM  10172  O   ASN A 666     -51.224 -40.467  11.221  1.00  0.820          O  
ATOM  10173  CB  ASN A 666     -51.151 -39.325  14.365  1.00  1.190          C  
ATOM  10174  CG  ASN A 666     -52.371 -38.589  13.867  1.00  1.190          C  
ATOM  10175  OD1 ASN A 666     -53.499 -39.079  14.011  1.00  1.190          O  
ATOM  10176  ND2 ASN A 666     -52.148 -37.442  13.275  1.00  1.190          N  
ATOM  10177  H   ASN A 666     -49.390 -40.942  15.156  1.00  0.970          H  
ATOM  10178  HA  ASN A 666     -51.687 -41.236  13.545  1.00  1.040          H  
ATOM  10179 1HB  ASN A 666     -51.297 -39.577  15.417  1.00  1.430          H  
ATOM  10180 2HB  ASN A 666     -50.299 -38.649  14.319  1.00  1.430          H  
ATOM  10181 1HD2 ASN A 666     -52.913 -36.895  12.870  1.00  1.430          H  
ATOM  10182 2HD2 ASN A 666     -51.213 -37.112  13.193  1.00  1.430          H  
ATOM  10183  N   LEU A 667     -49.208 -39.767  11.967  1.00  0.750          N  
ATOM  10184  CA  LEU A 667     -48.726 -39.442  10.630  1.00  0.730          C  
ATOM  10185  C   LEU A 667     -48.569 -40.677   9.779  1.00  0.680          C  
ATOM  10186  O   LEU A 667     -49.086 -40.739   8.662  1.00  0.690          O  
ATOM  10187  CB  LEU A 667     -47.378 -38.727  10.721  1.00  1.030          C  
ATOM  10188  CG  LEU A 667     -46.651 -38.199   9.403  1.00  1.030          C  
ATOM  10189  CD1 LEU A 667     -45.840 -39.347   8.700  1.00  1.030          C  
ATOM  10190  CD2 LEU A 667     -47.657 -37.528   8.483  1.00  1.030          C  
ATOM  10191  H   LEU A 667     -48.624 -39.572  12.792  1.00  0.900          H  
ATOM  10192  HA  LEU A 667     -49.457 -38.786  10.164  1.00  0.880          H  
ATOM  10193 1HB  LEU A 667     -47.523 -37.865  11.372  1.00  1.240          H  
ATOM  10194 2HB  LEU A 667     -46.686 -39.406  11.214  1.00  1.240          H  
ATOM  10195  HG  LEU A 667     -45.949 -37.462   9.690  1.00  1.240          H  
ATOM  10196 1HD1 LEU A 667     -45.321 -38.934   7.864  1.00  1.240          H  
ATOM  10197 2HD1 LEU A 667     -45.110 -39.757   9.402  1.00  1.240          H  
ATOM  10198 3HD1 LEU A 667     -46.465 -40.135   8.350  1.00  1.240          H  
ATOM  10199 1HD2 LEU A 667     -47.155 -37.118   7.616  1.00  1.240          H  
ATOM  10200 2HD2 LEU A 667     -48.412 -38.220   8.154  1.00  1.240          H  
ATOM  10201 3HD2 LEU A 667     -48.128 -36.721   9.036  1.00  1.240          H  
ATOM  10202  N   VAL A 668     -47.886 -41.694  10.290  1.00  0.660          N  
ATOM  10203  CA  VAL A 668     -47.633 -42.846   9.448  1.00  0.640          C  
ATOM  10204  C   VAL A 668     -48.949 -43.445   8.985  1.00  0.660          C  
ATOM  10205  O   VAL A 668     -49.077 -43.812   7.813  1.00  0.660          O  
ATOM  10206  CB  VAL A 668     -46.758 -43.885  10.171  1.00  0.900          C  
ATOM  10207  CG1 VAL A 668     -46.699 -45.169   9.353  1.00  0.900          C  
ATOM  10208  CG2 VAL A 668     -45.328 -43.315  10.354  1.00  0.900          C  
ATOM  10209  H   VAL A 668     -47.520 -41.629  11.245  1.00  0.790          H  
ATOM  10210  HA  VAL A 668     -47.086 -42.509   8.567  1.00  0.770          H  
ATOM  10211  HB  VAL A 668     -47.193 -44.104  11.143  1.00  1.080          H  
ATOM  10212 1HG1 VAL A 668     -46.069 -45.903   9.853  1.00  1.080          H  
ATOM  10213 2HG1 VAL A 668     -47.687 -45.591   9.218  1.00  1.080          H  
ATOM  10214 3HG1 VAL A 668     -46.278 -44.915   8.400  1.00  1.080          H  
ATOM  10215 1HG2 VAL A 668     -44.719 -44.032  10.872  1.00  1.080          H  
ATOM  10216 2HG2 VAL A 668     -44.889 -43.096   9.385  1.00  1.080          H  
ATOM  10217 3HG2 VAL A 668     -45.376 -42.397  10.938  1.00  1.080          H  
ATOM  10218  N   ARG A 669     -49.913 -43.570   9.895  1.00  0.700          N  
ATOM  10219  CA  ARG A 669     -51.231 -44.058   9.547  1.00  0.730          C  
ATOM  10220  C   ARG A 669     -51.866 -43.210   8.438  1.00  0.740          C  
ATOM  10221  O   ARG A 669     -52.386 -43.759   7.462  1.00  0.760          O  
ATOM  10222  CB  ARG A 669     -52.122 -44.031  10.768  1.00  1.010          C  
ATOM  10223  CG  ARG A 669     -53.530 -44.531  10.571  1.00  1.010          C  
ATOM  10224  CD  ARG A 669     -54.297 -44.301  11.778  1.00  1.010          C  
ATOM  10225  NE  ARG A 669     -55.712 -44.557  11.597  1.00  1.010          N  
ATOM  10226  CZ  ARG A 669     -56.391 -45.679  11.866  1.00  1.010          C  
ATOM  10227  NH1 ARG A 669     -55.813 -46.749  12.386  1.00  1.010          N  
ATOM  10228  NH2 ARG A 669     -57.679 -45.666  11.587  1.00  1.010          N  
ATOM  10229  H   ARG A 669     -49.722 -43.294  10.861  1.00  0.840          H  
ATOM  10230  HA  ARG A 669     -51.140 -45.077   9.191  1.00  0.880          H  
ATOM  10231 1HB  ARG A 669     -51.665 -44.625  11.557  1.00  1.210          H  
ATOM  10232 2HB  ARG A 669     -52.182 -43.005  11.138  1.00  1.210          H  
ATOM  10233 1HG  ARG A 669     -54.017 -43.991   9.758  1.00  1.210          H  
ATOM  10234 2HG  ARG A 669     -53.524 -45.598  10.351  1.00  1.210          H  
ATOM  10235 1HD  ARG A 669     -53.924 -44.920  12.589  1.00  1.210          H  
ATOM  10236 2HD  ARG A 669     -54.171 -43.256  12.039  1.00  1.210          H  
ATOM  10237  HE  ARG A 669     -56.272 -43.802  11.170  1.00  1.210          H  
ATOM  10238 1HH1 ARG A 669     -54.828 -46.747  12.591  1.00  1.210          H  
ATOM  10239 2HH1 ARG A 669     -56.363 -47.578  12.575  1.00  1.210          H  
ATOM  10240 1HH2 ARG A 669     -58.066 -44.797  11.172  1.00  1.210          H  
ATOM  10241 2HH2 ARG A 669     -58.261 -46.470  11.761  1.00  1.210          H  
ATOM  10242  N   ASP A 670     -51.840 -41.868   8.574  1.00  0.760          N  
ATOM  10243  CA  ASP A 670     -52.430 -40.986   7.563  1.00  0.800          C  
ATOM  10244  C   ASP A 670     -51.766 -41.149   6.200  1.00  0.750          C  
ATOM  10245  O   ASP A 670     -52.454 -41.184   5.174  1.00  0.790          O  
ATOM  10246  CB  ASP A 670     -52.295 -39.519   7.980  1.00  1.100          C  
ATOM  10247  CG  ASP A 670     -53.054 -38.515   7.054  1.00  1.100          C  
ATOM  10248  OD1 ASP A 670     -54.251 -38.386   7.158  1.00  1.100          O  
ATOM  10249  OD2 ASP A 670     -52.409 -37.861   6.279  1.00  1.100          O  
ATOM  10250  H   ASP A 670     -51.443 -41.445   9.424  1.00  0.910          H  
ATOM  10251  HA  ASP A 670     -53.485 -41.235   7.471  1.00  0.960          H  
ATOM  10252 1HB  ASP A 670     -52.661 -39.411   9.004  1.00  1.320          H  
ATOM  10253 2HB  ASP A 670     -51.235 -39.253   7.994  1.00  1.320          H  
ATOM  10254  N   VAL A 671     -50.435 -41.277   6.183  1.00  0.690          N  
ATOM  10255  CA  VAL A 671     -49.715 -41.425   4.930  1.00  0.660          C  
ATOM  10256  C   VAL A 671     -50.125 -42.760   4.298  1.00  0.680          C  
ATOM  10257  O   VAL A 671     -50.441 -42.802   3.109  1.00  0.700          O  
ATOM  10258  CB  VAL A 671     -48.182 -41.324   5.161  1.00  0.940          C  
ATOM  10259  CG1 VAL A 671     -47.374 -41.624   3.896  1.00  0.940          C  
ATOM  10260  CG2 VAL A 671     -47.845 -39.949   5.604  1.00  0.940          C  
ATOM  10261  H   VAL A 671     -49.931 -41.218   7.074  1.00  0.830          H  
ATOM  10262  HA  VAL A 671     -50.012 -40.617   4.263  1.00  0.790          H  
ATOM  10263  HB  VAL A 671     -47.908 -42.037   5.929  1.00  1.120          H  
ATOM  10264 1HG1 VAL A 671     -46.315 -41.542   4.113  1.00  1.120          H  
ATOM  10265 2HG1 VAL A 671     -47.592 -42.623   3.528  1.00  1.120          H  
ATOM  10266 3HG1 VAL A 671     -47.613 -40.906   3.154  1.00  1.120          H  
ATOM  10267 1HG2 VAL A 671     -46.784 -39.870   5.789  1.00  1.120          H  
ATOM  10268 2HG2 VAL A 671     -48.137 -39.266   4.833  1.00  1.120          H  
ATOM  10269 3HG2 VAL A 671     -48.387 -39.728   6.500  1.00  1.120          H  
ATOM  10270  N   ARG A 672     -50.147 -43.850   5.081  1.00  0.690          N  
ATOM  10271  CA  ARG A 672     -50.546 -45.139   4.519  1.00  0.740          C  
ATOM  10272  C   ARG A 672     -51.957 -45.094   3.948  1.00  0.810          C  
ATOM  10273  O   ARG A 672     -52.228 -45.688   2.897  1.00  0.880          O  
ATOM  10274  CB  ARG A 672     -50.506 -46.259   5.557  1.00  1.020          C  
ATOM  10275  CG  ARG A 672     -49.140 -46.724   5.979  1.00  1.020          C  
ATOM  10276  CD  ARG A 672     -49.169 -47.920   6.821  1.00  1.020          C  
ATOM  10277  NE  ARG A 672     -49.601 -47.662   8.197  1.00  1.020          N  
ATOM  10278  CZ  ARG A 672     -50.767 -48.062   8.766  1.00  1.020          C  
ATOM  10279  NH1 ARG A 672     -51.662 -48.766   8.094  1.00  1.020          N  
ATOM  10280  NH2 ARG A 672     -51.009 -47.748  10.026  1.00  1.020          N  
ATOM  10281  H   ARG A 672     -49.870 -43.765   6.064  1.00  0.830          H  
ATOM  10282  HA  ARG A 672     -49.856 -45.378   3.716  1.00  0.890          H  
ATOM  10283 1HB  ARG A 672     -51.029 -45.928   6.454  1.00  1.220          H  
ATOM  10284 2HB  ARG A 672     -51.040 -47.126   5.166  1.00  1.220          H  
ATOM  10285 1HG  ARG A 672     -48.573 -47.003   5.107  1.00  1.220          H  
ATOM  10286 2HG  ARG A 672     -48.625 -45.942   6.520  1.00  1.220          H  
ATOM  10287 1HD  ARG A 672     -49.837 -48.625   6.370  1.00  1.220          H  
ATOM  10288 2HD  ARG A 672     -48.186 -48.346   6.850  1.00  1.220          H  
ATOM  10289  HE  ARG A 672     -48.969 -47.124   8.770  1.00  1.220          H  
ATOM  10290 1HH1 ARG A 672     -51.505 -49.015   7.132  1.00  1.220          H  
ATOM  10291 2HH1 ARG A 672     -52.519 -49.057   8.545  1.00  1.220          H  
ATOM  10292 1HH2 ARG A 672     -50.336 -47.206  10.546  1.00  1.220          H  
ATOM  10293 2HH2 ARG A 672     -51.866 -48.049  10.464  1.00  1.220          H  
ATOM  10294  N   ARG A 673     -52.865 -44.398   4.646  1.00  0.820          N  
ATOM  10295  CA  ARG A 673     -54.250 -44.262   4.214  1.00  0.900          C  
ATOM  10296  C   ARG A 673     -54.347 -43.525   2.881  1.00  0.870          C  
ATOM  10297  O   ARG A 673     -54.842 -44.069   1.889  1.00  0.940          O  
ATOM  10298  CB  ARG A 673     -55.040 -43.495   5.269  1.00  1.230          C  
ATOM  10299  CG  ARG A 673     -56.529 -43.286   4.998  1.00  1.230          C  
ATOM  10300  CD  ARG A 673     -57.137 -42.369   6.025  1.00  1.230          C  
ATOM  10301  NE  ARG A 673     -56.580 -41.002   5.946  1.00  1.230          N  
ATOM  10302  CZ  ARG A 673     -56.938 -40.049   5.050  1.00  1.230          C  
ATOM  10303  NH1 ARG A 673     -57.870 -40.291   4.139  1.00  1.230          N  
ATOM  10304  NH2 ARG A 673     -56.351 -38.863   5.089  1.00  1.230          N  
ATOM  10305  H   ARG A 673     -52.587 -43.981   5.542  1.00  0.980          H  
ATOM  10306  HA  ARG A 673     -54.673 -45.258   4.100  1.00  1.080          H  
ATOM  10307 1HB  ARG A 673     -54.941 -44.002   6.228  1.00  1.470          H  
ATOM  10308 2HB  ARG A 673     -54.599 -42.514   5.389  1.00  1.470          H  
ATOM  10309 1HG  ARG A 673     -56.668 -42.855   4.011  1.00  1.470          H  
ATOM  10310 2HG  ARG A 673     -57.039 -44.248   5.049  1.00  1.470          H  
ATOM  10311 1HD  ARG A 673     -58.215 -42.315   5.892  1.00  1.470          H  
ATOM  10312 2HD  ARG A 673     -56.921 -42.756   7.027  1.00  1.470          H  
ATOM  10313  HE  ARG A 673     -55.865 -40.749   6.628  1.00  1.470          H  
ATOM  10314 1HH1 ARG A 673     -58.327 -41.190   4.103  1.00  1.470          H  
ATOM  10315 2HH1 ARG A 673     -58.131 -39.572   3.479  1.00  1.470          H  
ATOM  10316 1HH2 ARG A 673     -55.610 -38.675   5.790  1.00  1.470          H  
ATOM  10317 2HH2 ARG A 673     -56.607 -38.147   4.435  1.00  1.470          H  
ATOM  10318  N   ARG A 674     -53.794 -42.309   2.832  1.00  0.850          N  
ATOM  10319  CA  ARG A 674     -53.854 -41.462   1.641  1.00  0.830          C  
ATOM  10320  C   ARG A 674     -53.302 -42.108   0.404  1.00  0.840          C  
ATOM  10321  O   ARG A 674     -53.826 -41.933  -0.714  1.00  0.900          O  
ATOM  10322  CB  ARG A 674     -53.004 -40.219   1.834  1.00  1.170          C  
ATOM  10323  CG  ARG A 674     -53.522 -39.170   2.714  1.00  1.170          C  
ATOM  10324  CD  ARG A 674     -52.525 -38.086   2.868  1.00  1.170          C  
ATOM  10325  NE  ARG A 674     -53.063 -37.024   3.659  1.00  1.170          N  
ATOM  10326  CZ  ARG A 674     -53.775 -35.981   3.164  1.00  1.170          C  
ATOM  10327  NH1 ARG A 674     -53.978 -35.863   1.859  1.00  1.170          N  
ATOM  10328  NH2 ARG A 674     -54.276 -35.089   3.981  1.00  1.170          N  
ATOM  10329  H   ARG A 674     -53.349 -41.937   3.677  1.00  1.020          H  
ATOM  10330  HA  ARG A 674     -54.892 -41.185   1.471  1.00  1.000          H  
ATOM  10331 1HB  ARG A 674     -52.038 -40.519   2.243  1.00  1.400          H  
ATOM  10332 2HB  ARG A 674     -52.819 -39.769   0.866  1.00  1.400          H  
ATOM  10333 1HG  ARG A 674     -54.436 -38.759   2.299  1.00  1.400          H  
ATOM  10334 2HG  ARG A 674     -53.726 -39.583   3.700  1.00  1.400          H  
ATOM  10335 1HD  ARG A 674     -51.653 -38.486   3.398  1.00  1.400          H  
ATOM  10336 2HD  ARG A 674     -52.207 -37.702   1.905  1.00  1.400          H  
ATOM  10337  HE  ARG A 674     -52.929 -37.108   4.685  1.00  1.400          H  
ATOM  10338 1HH1 ARG A 674     -53.605 -36.544   1.221  1.00  1.400          H  
ATOM  10339 2HH1 ARG A 674     -54.515 -35.084   1.503  1.00  1.400          H  
ATOM  10340 1HH2 ARG A 674     -54.153 -35.198   4.980  1.00  1.400          H  
ATOM  10341 2HH2 ARG A 674     -54.814 -34.307   3.625  1.00  1.400          H  
ATOM  10342  N   PHE A 675     -52.228 -42.845   0.604  1.00  0.810          N  
ATOM  10343  CA  PHE A 675     -51.512 -43.417  -0.486  1.00  0.860          C  
ATOM  10344  C   PHE A 675     -51.724 -44.897  -0.719  1.00  1.000          C  
ATOM  10345  O   PHE A 675     -50.997 -45.497  -1.526  1.00  1.590          O  
ATOM  10346  CB  PHE A 675     -50.074 -43.065  -0.222  1.00  1.180          C  
ATOM  10347  CG  PHE A 675     -49.930 -41.536  -0.127  1.00  1.180          C  
ATOM  10348  CD1 PHE A 675     -49.315 -41.005   0.936  1.00  1.180          C  
ATOM  10349  CD2 PHE A 675     -50.503 -40.648  -1.044  1.00  1.180          C  
ATOM  10350  CE1 PHE A 675     -49.231 -39.654   1.121  1.00  1.180          C  
ATOM  10351  CE2 PHE A 675     -50.422 -39.318  -0.862  1.00  1.180          C  
ATOM  10352  CZ  PHE A 675     -49.789 -38.819   0.217  1.00  1.180          C  
ATOM  10353  H   PHE A 675     -51.833 -42.934   1.551  1.00  0.970          H  
ATOM  10354  HA  PHE A 675     -51.832 -42.924  -1.385  1.00  1.030          H  
ATOM  10355 1HB  PHE A 675     -49.792 -43.478   0.746  1.00  1.420          H  
ATOM  10356 2HB  PHE A 675     -49.440 -43.476  -0.929  1.00  1.420          H  
ATOM  10357  HD1 PHE A 675     -48.900 -41.692   1.649  1.00  1.420          H  
ATOM  10358  HD2 PHE A 675     -51.027 -41.021  -1.905  1.00  1.420          H  
ATOM  10359  HE1 PHE A 675     -48.734 -39.252   1.996  1.00  1.420          H  
ATOM  10360  HE2 PHE A 675     -50.885 -38.652  -1.569  1.00  1.420          H  
ATOM  10361  HZ  PHE A 675     -49.742 -37.758   0.357  1.00  1.420          H  
ATOM  10362  N   ALA A 676     -52.728 -45.481  -0.048  1.00  0.870          N  
ATOM  10363  CA  ALA A 676     -53.055 -46.892  -0.211  1.00  0.940          C  
ATOM  10364  C   ALA A 676     -51.829 -47.772  -0.096  1.00  0.920          C  
ATOM  10365  O   ALA A 676     -51.590 -48.596  -0.972  1.00  1.000          O  
ATOM  10366  CB  ALA A 676     -53.728 -47.138  -1.561  1.00  1.290          C  
ATOM  10367  H   ALA A 676     -53.309 -44.926   0.599  1.00  1.040          H  
ATOM  10368  HA  ALA A 676     -53.743 -47.168   0.588  1.00  1.130          H  
ATOM  10369 1HB  ALA A 676     -53.992 -48.193  -1.648  1.00  1.550          H  
ATOM  10370 2HB  ALA A 676     -54.621 -46.527  -1.628  1.00  1.550          H  
ATOM  10371 3HB  ALA A 676     -53.043 -46.874  -2.364  1.00  1.550          H  
ATOM  10372  N   VAL A 677     -51.034 -47.591   0.947  1.00  1.030          N  
ATOM  10373  CA  VAL A 677     -49.839 -48.409   1.091  1.00  1.030          C  
ATOM  10374  C   VAL A 677     -50.243 -49.727   1.729  1.00  1.050          C  
ATOM  10375  O   VAL A 677     -50.757 -49.768   2.851  1.00  1.100          O  
ATOM  10376  CB  VAL A 677     -48.757 -47.660   1.889  1.00  1.440          C  
ATOM  10377  CG1 VAL A 677     -47.513 -48.539   2.097  1.00  1.440          C  
ATOM  10378  CG2 VAL A 677     -48.396 -46.364   1.109  1.00  1.440          C  
ATOM  10379  H   VAL A 677     -51.312 -46.890   1.637  1.00  1.240          H  
ATOM  10380  HA  VAL A 677     -49.439 -48.623   0.096  1.00  1.240          H  
ATOM  10381  HB  VAL A 677     -49.141 -47.415   2.862  1.00  1.730          H  
ATOM  10382 1HG1 VAL A 677     -46.764 -47.988   2.668  1.00  1.730          H  
ATOM  10383 2HG1 VAL A 677     -47.779 -49.434   2.637  1.00  1.730          H  
ATOM  10384 3HG1 VAL A 677     -47.099 -48.814   1.127  1.00  1.730          H  
ATOM  10385 1HG2 VAL A 677     -47.651 -45.786   1.627  1.00  1.730          H  
ATOM  10386 2HG2 VAL A 677     -48.024 -46.626   0.124  1.00  1.730          H  
ATOM  10387 3HG2 VAL A 677     -49.294 -45.764   1.000  1.00  1.730          H  
ATOM  10388  N   THR A 678     -49.999 -50.802   0.991  1.00  1.060          N  
ATOM  10389  CA  THR A 678     -50.433 -52.149   1.343  1.00  1.110          C  
ATOM  10390  C   THR A 678     -49.257 -53.121   1.447  1.00  1.010          C  
ATOM  10391  O   THR A 678     -48.175 -52.829   0.957  1.00  0.950          O  
ATOM  10392  CB  THR A 678     -51.419 -52.607   0.228  1.00  1.530          C  
ATOM  10393  OG1 THR A 678     -50.716 -52.660  -1.033  1.00  1.530          O  
ATOM  10394  CG2 THR A 678     -52.626 -51.686   0.128  1.00  1.530          C  
ATOM  10395  H   THR A 678     -49.532 -50.659   0.082  1.00  1.270          H  
ATOM  10396  HA  THR A 678     -50.944 -52.096   2.302  1.00  1.330          H  
ATOM  10397  HB  THR A 678     -51.789 -53.585   0.429  1.00  1.840          H  
ATOM  10398  HG1 THR A 678     -50.284 -51.783  -1.250  1.00  1.840          H  
ATOM  10399 1HG2 THR A 678     -53.291 -52.040  -0.657  1.00  1.840          H  
ATOM  10400 2HG2 THR A 678     -53.156 -51.677   1.075  1.00  1.840          H  
ATOM  10401 3HG2 THR A 678     -52.304 -50.697  -0.105  1.00  1.840          H  
ATOM  10402  N   PRO A 679     -49.417 -54.333   2.009  1.00  1.000          N  
ATOM  10403  CA  PRO A 679     -48.379 -55.358   2.038  1.00  0.970          C  
ATOM  10404  C   PRO A 679     -47.902 -55.765   0.634  1.00  0.980          C  
ATOM  10405  O   PRO A 679     -46.825 -56.326   0.465  1.00  1.090          O  
ATOM  10406  CB  PRO A 679     -49.064 -56.505   2.796  1.00  1.460          C  
ATOM  10407  CG  PRO A 679     -50.555 -56.207   2.711  1.00  1.460          C  
ATOM  10408  CD  PRO A 679     -50.627 -54.699   2.777  1.00  1.460          C  
ATOM  10409  HA  PRO A 679     -47.550 -54.968   2.621  1.00  1.160          H  
ATOM  10410 1HB  PRO A 679     -48.783 -57.466   2.343  1.00  1.750          H  
ATOM  10411 2HB  PRO A 679     -48.702 -56.529   3.834  1.00  1.750          H  
ATOM  10412 1HG  PRO A 679     -50.982 -56.624   1.787  1.00  1.750          H  
ATOM  10413 2HG  PRO A 679     -51.083 -56.688   3.550  1.00  1.750          H  
ATOM  10414 1HD  PRO A 679     -51.561 -54.360   2.373  1.00  1.750          H  
ATOM  10415 2HD  PRO A 679     -50.503 -54.368   3.823  1.00  1.750          H  
ATOM  10416  N   ALA A 680     -48.749 -55.533  -0.367  1.00  1.290          N  
ATOM  10417  CA  ALA A 680     -48.469 -55.780  -1.779  1.00  1.370          C  
ATOM  10418  C   ALA A 680     -47.285 -54.939  -2.285  1.00  1.200          C  
ATOM  10419  O   ALA A 680     -46.624 -55.293  -3.265  1.00  1.250          O  
ATOM  10420  CB  ALA A 680     -49.696 -55.485  -2.618  1.00  1.890          C  
ATOM  10421  H   ALA A 680     -49.640 -55.112  -0.160  1.00  1.550          H  
ATOM  10422  HA  ALA A 680     -48.208 -56.831  -1.887  1.00  1.640          H  
ATOM  10423 1HB  ALA A 680     -49.478 -55.706  -3.661  1.00  2.260          H  
ATOM  10424 2HB  ALA A 680     -50.527 -56.099  -2.281  1.00  2.260          H  
ATOM  10425 3HB  ALA A 680     -49.954 -54.439  -2.519  1.00  2.260          H  
ATOM  10426  N   ASP A 681     -47.145 -53.748  -1.702  1.00  1.060          N  
ATOM  10427  CA  ASP A 681     -46.198 -52.706  -2.075  1.00  0.990          C  
ATOM  10428  C   ASP A 681     -44.778 -52.889  -1.592  1.00  0.900          C  
ATOM  10429  O   ASP A 681     -44.491 -53.674  -0.674  1.00  0.910          O  
ATOM  10430  CB  ASP A 681     -46.685 -51.343  -1.571  1.00  1.410          C  
ATOM  10431  CG  ASP A 681     -47.844 -50.780  -2.355  1.00  1.410          C  
ATOM  10432  OD1 ASP A 681     -47.676 -50.558  -3.561  1.00  1.410          O  
ATOM  10433  OD2 ASP A 681     -48.894 -50.520  -1.767  1.00  1.410          O  
ATOM  10434  H   ASP A 681     -47.701 -53.562  -0.864  1.00  1.270          H  
ATOM  10435  HA  ASP A 681     -46.167 -52.672  -3.164  1.00  1.190          H  
ATOM  10436 1HB  ASP A 681     -46.965 -51.423  -0.532  1.00  1.700          H  
ATOM  10437 2HB  ASP A 681     -45.861 -50.630  -1.616  1.00  1.700          H  
ATOM  10438  N   ARG A 682     -43.882 -52.182  -2.287  1.00  0.850          N  
ATOM  10439  CA  ARG A 682     -42.475 -52.137  -1.929  1.00  0.810          C  
ATOM  10440  C   ARG A 682     -41.973 -50.689  -1.913  1.00  0.770          C  
ATOM  10441  O   ARG A 682     -42.179 -49.928  -2.869  1.00  0.800          O  
ATOM  10442  CB  ARG A 682     -41.650 -52.990  -2.879  1.00  1.150          C  
ATOM  10443  CG  ARG A 682     -41.965 -54.472  -2.814  1.00  1.150          C  
ATOM  10444  CD  ARG A 682     -41.087 -55.275  -3.672  1.00  1.150          C  
ATOM  10445  NE  ARG A 682     -41.438 -56.688  -3.619  1.00  1.150          N  
ATOM  10446  CZ  ARG A 682     -40.780 -57.683  -4.250  1.00  1.150          C  
ATOM  10447  NH1 ARG A 682     -39.720 -57.419  -4.984  1.00  1.150          N  
ATOM  10448  NH2 ARG A 682     -41.207 -58.933  -4.124  1.00  1.150          N  
ATOM  10449  H   ARG A 682     -44.230 -51.616  -3.066  1.00  1.020          H  
ATOM  10450  HA  ARG A 682     -42.371 -52.552  -0.933  1.00  0.970          H  
ATOM  10451 1HB  ARG A 682     -41.853 -52.686  -3.895  1.00  1.380          H  
ATOM  10452 2HB  ARG A 682     -40.584 -52.850  -2.686  1.00  1.380          H  
ATOM  10453 1HG  ARG A 682     -41.866 -54.812  -1.797  1.00  1.380          H  
ATOM  10454 2HG  ARG A 682     -42.988 -54.635  -3.147  1.00  1.380          H  
ATOM  10455 1HD  ARG A 682     -41.188 -54.940  -4.693  1.00  1.380          H  
ATOM  10456 2HD  ARG A 682     -40.055 -55.157  -3.346  1.00  1.380          H  
ATOM  10457  HE  ARG A 682     -42.250 -56.938  -3.069  1.00  1.380          H  
ATOM  10458 1HH1 ARG A 682     -39.379 -56.448  -5.084  1.00  1.380          H  
ATOM  10459 2HH1 ARG A 682     -39.222 -58.159  -5.454  1.00  1.380          H  
ATOM  10460 1HH2 ARG A 682     -42.022 -59.136  -3.559  1.00  1.380          H  
ATOM  10461 2HH2 ARG A 682     -40.721 -59.684  -4.590  1.00  1.380          H  
ATOM  10462  N   LEU A 683     -41.315 -50.319  -0.820  1.00  0.740          N  
ATOM  10463  CA  LEU A 683     -40.815 -48.951  -0.642  1.00  0.700          C  
ATOM  10464  C   LEU A 683     -39.305 -48.888  -0.758  1.00  0.650          C  
ATOM  10465  O   LEU A 683     -38.614 -49.795  -0.295  1.00  0.650          O  
ATOM  10466  CB  LEU A 683     -41.271 -48.382   0.730  1.00  1.000          C  
ATOM  10467  CG  LEU A 683     -40.853 -46.877   1.072  1.00  1.000          C  
ATOM  10468  CD1 LEU A 683     -41.903 -46.197   1.940  1.00  1.000          C  
ATOM  10469  CD2 LEU A 683     -39.558 -46.839   1.856  1.00  1.000          C  
ATOM  10470  H   LEU A 683     -41.162 -51.032  -0.097  1.00  0.890          H  
ATOM  10471  HA  LEU A 683     -41.236 -48.326  -1.426  1.00  0.840          H  
ATOM  10472 1HB  LEU A 683     -42.356 -48.442   0.775  1.00  1.200          H  
ATOM  10473 2HB  LEU A 683     -40.862 -49.021   1.508  1.00  1.200          H  
ATOM  10474  HG  LEU A 683     -40.756 -46.325   0.136  1.00  1.200          H  
ATOM  10475 1HD1 LEU A 683     -41.593 -45.168   2.132  1.00  1.200          H  
ATOM  10476 2HD1 LEU A 683     -42.856 -46.206   1.449  1.00  1.200          H  
ATOM  10477 3HD1 LEU A 683     -41.996 -46.702   2.868  1.00  1.200          H  
ATOM  10478 1HD2 LEU A 683     -39.306 -45.809   2.050  1.00  1.200          H  
ATOM  10479 2HD2 LEU A 683     -39.681 -47.367   2.796  1.00  1.200          H  
ATOM  10480 3HD2 LEU A 683     -38.776 -47.277   1.324  1.00  1.200          H  
ATOM  10481  N   LEU A 684     -38.781 -47.847  -1.407  1.00  0.620          N  
ATOM  10482  CA  LEU A 684     -37.318 -47.715  -1.441  1.00  0.590          C  
ATOM  10483  C   LEU A 684     -36.849 -46.669  -0.441  1.00  0.540          C  
ATOM  10484  O   LEU A 684     -37.086 -45.467  -0.606  1.00  0.550          O  
ATOM  10485  CB  LEU A 684     -36.815 -47.378  -2.842  1.00  0.840          C  
ATOM  10486  CG  LEU A 684     -35.309 -47.179  -3.041  1.00  0.840          C  
ATOM  10487  CD1 LEU A 684     -34.592 -48.472  -2.712  1.00  0.840          C  
ATOM  10488  CD2 LEU A 684     -35.050 -46.790  -4.506  1.00  0.840          C  
ATOM  10489  H   LEU A 684     -39.421 -47.149  -1.814  1.00  0.740          H  
ATOM  10490  HA  LEU A 684     -36.892 -48.665  -1.142  1.00  0.710          H  
ATOM  10491 1HB  LEU A 684     -37.061 -48.199  -3.455  1.00  1.010          H  
ATOM  10492 2HB  LEU A 684     -37.330 -46.500  -3.195  1.00  1.010          H  
ATOM  10493  HG  LEU A 684     -34.940 -46.395  -2.379  1.00  1.010          H  
ATOM  10494 1HD1 LEU A 684     -33.549 -48.353  -2.851  1.00  1.010          H  
ATOM  10495 2HD1 LEU A 684     -34.766 -48.741  -1.690  1.00  1.010          H  
ATOM  10496 3HD1 LEU A 684     -34.951 -49.266  -3.365  1.00  1.010          H  
ATOM  10497 1HD2 LEU A 684     -33.981 -46.647  -4.670  1.00  1.010          H  
ATOM  10498 2HD2 LEU A 684     -35.413 -47.578  -5.169  1.00  1.010          H  
ATOM  10499 3HD2 LEU A 684     -35.570 -45.866  -4.730  1.00  1.010          H  
ATOM  10500  N   ALA A 685     -36.151 -47.123   0.594  1.00  0.500          N  
ATOM  10501  CA  ALA A 685     -35.742 -46.266   1.701  1.00  0.460          C  
ATOM  10502  C   ALA A 685     -34.501 -45.472   1.392  1.00  0.460          C  
ATOM  10503  O   ALA A 685     -33.451 -45.695   1.997  1.00  0.470          O  
ATOM  10504  CB  ALA A 685     -35.489 -47.089   2.949  1.00  0.660          C  
ATOM  10505  H   ALA A 685     -35.922 -48.117   0.631  1.00  0.600          H  
ATOM  10506  HA  ALA A 685     -36.549 -45.564   1.888  1.00  0.550          H  
ATOM  10507 1HB  ALA A 685     -35.215 -46.431   3.772  1.00  0.790          H  
ATOM  10508 2HB  ALA A 685     -36.373 -47.617   3.205  1.00  0.790          H  
ATOM  10509 3HB  ALA A 685     -34.688 -47.789   2.765  1.00  0.790          H  
ATOM  10510  N   LEU A 686     -34.624 -44.556   0.453  1.00  0.490          N  
ATOM  10511  CA  LEU A 686     -33.515 -43.723   0.018  1.00  0.550          C  
ATOM  10512  C   LEU A 686     -33.142 -42.597   0.994  1.00  0.500          C  
ATOM  10513  O   LEU A 686     -31.993 -42.151   0.985  1.00  0.570          O  
ATOM  10514  CB  LEU A 686     -33.783 -43.180  -1.402  1.00  0.750          C  
ATOM  10515  CG  LEU A 686     -34.915 -42.121  -1.605  1.00  0.750          C  
ATOM  10516  CD1 LEU A 686     -34.381 -40.665  -1.442  1.00  0.750          C  
ATOM  10517  CD2 LEU A 686     -35.499 -42.332  -2.991  1.00  0.750          C  
ATOM  10518  H   LEU A 686     -35.551 -44.487   0.022  1.00  0.590          H  
ATOM  10519  HA  LEU A 686     -32.644 -44.370  -0.065  1.00  0.660          H  
ATOM  10520 1HB  LEU A 686     -32.862 -42.746  -1.773  1.00  0.900          H  
ATOM  10521 2HB  LEU A 686     -34.023 -44.031  -2.038  1.00  0.900          H  
ATOM  10522  HG  LEU A 686     -35.698 -42.274  -0.854  1.00  0.900          H  
ATOM  10523 1HD1 LEU A 686     -35.203 -39.970  -1.597  1.00  0.900          H  
ATOM  10524 2HD1 LEU A 686     -33.972 -40.496  -0.467  1.00  0.900          H  
ATOM  10525 3HD1 LEU A 686     -33.614 -40.480  -2.179  1.00  0.900          H  
ATOM  10526 1HD2 LEU A 686     -36.310 -41.634  -3.152  1.00  0.900          H  
ATOM  10527 2HD2 LEU A 686     -34.726 -42.175  -3.738  1.00  0.900          H  
ATOM  10528 3HD2 LEU A 686     -35.876 -43.349  -3.057  1.00  0.900          H  
ATOM  10529  N   SER A 687     -34.084 -42.084   1.804  1.00  0.430          N  
ATOM  10530  CA  SER A 687     -33.734 -40.918   2.625  1.00  0.400          C  
ATOM  10531  C   SER A 687     -32.757 -41.255   3.762  1.00  0.420          C  
ATOM  10532  O   SER A 687     -32.648 -42.409   4.185  1.00  0.490          O  
ATOM  10533  CB  SER A 687     -34.995 -40.296   3.170  1.00  0.570          C  
ATOM  10534  OG  SER A 687     -35.601 -41.142   4.082  1.00  0.570          O  
ATOM  10535  H   SER A 687     -35.042 -42.471   1.863  1.00  0.520          H  
ATOM  10536  HA  SER A 687     -33.253 -40.186   1.976  1.00  0.480          H  
ATOM  10537 1HB  SER A 687     -34.754 -39.355   3.653  1.00  0.690          H  
ATOM  10538 2HB  SER A 687     -35.686 -40.084   2.351  1.00  0.690          H  
ATOM  10539  HG  SER A 687     -36.042 -41.851   3.572  1.00  0.690          H  
ATOM  10540  N   GLY A 688     -32.058 -40.245   4.290  1.00  0.420          N  
ATOM  10541  CA  GLY A 688     -31.116 -40.469   5.390  1.00  0.470          C  
ATOM  10542  C   GLY A 688     -31.799 -40.523   6.745  1.00  0.410          C  
ATOM  10543  O   GLY A 688     -32.860 -39.940   6.934  1.00  0.350          O  
ATOM  10544  H   GLY A 688     -32.175 -39.314   3.926  1.00  0.500          H  
ATOM  10545 1HA  GLY A 688     -30.576 -41.399   5.217  1.00  0.560          H  
ATOM  10546 2HA  GLY A 688     -30.380 -39.674   5.387  1.00  0.560          H  
ATOM  10547  N   LEU A 689     -31.138 -41.128   7.738  1.00  0.470          N  
ATOM  10548  CA  LEU A 689     -31.738 -41.210   9.072  1.00  0.490          C  
ATOM  10549  C   LEU A 689     -31.908 -39.846   9.731  1.00  0.420          C  
ATOM  10550  O   LEU A 689     -32.804 -39.654  10.549  1.00  0.460          O  
ATOM  10551  CB  LEU A 689     -30.910 -42.055  10.033  1.00  0.680          C  
ATOM  10552  CG  LEU A 689     -30.739 -43.556   9.792  1.00  0.680          C  
ATOM  10553  CD1 LEU A 689     -29.802 -44.076  10.911  1.00  0.680          C  
ATOM  10554  CD2 LEU A 689     -32.093 -44.287   9.790  1.00  0.680          C  
ATOM  10555  H   LEU A 689     -30.248 -41.566   7.551  1.00  0.560          H  
ATOM  10556  HA  LEU A 689     -32.732 -41.643   8.971  1.00  0.590          H  
ATOM  10557 1HB  LEU A 689     -29.922 -41.608  10.132  1.00  0.810          H  
ATOM  10558 2HB  LEU A 689     -31.414 -41.986  10.969  1.00  0.810          H  
ATOM  10559  HG  LEU A 689     -30.254 -43.727   8.839  1.00  0.810          H  
ATOM  10560 1HD1 LEU A 689     -29.633 -45.122  10.796  1.00  0.810          H  
ATOM  10561 2HD1 LEU A 689     -28.847 -43.554  10.870  1.00  0.810          H  
ATOM  10562 3HD1 LEU A 689     -30.257 -43.904  11.876  1.00  0.810          H  
ATOM  10563 1HD2 LEU A 689     -31.928 -45.351   9.634  1.00  0.810          H  
ATOM  10564 2HD2 LEU A 689     -32.592 -44.142  10.733  1.00  0.810          H  
ATOM  10565 3HD2 LEU A 689     -32.723 -43.908   8.991  1.00  0.810          H  
ATOM  10566  N   HIS A 690     -31.038 -38.897   9.389  1.00  0.400          N  
ATOM  10567  CA  HIS A 690     -31.068 -37.551   9.934  1.00  0.410          C  
ATOM  10568  C   HIS A 690     -32.198 -36.670   9.393  1.00  0.420          C  
ATOM  10569  O   HIS A 690     -32.346 -35.522   9.809  1.00  0.490          O  
ATOM  10570  CB  HIS A 690     -29.724 -36.893   9.669  1.00  0.570          C  
ATOM  10571  CG  HIS A 690     -29.342 -36.955   8.227  1.00  0.570          C  
ATOM  10572  ND1 HIS A 690     -28.826 -38.108   7.668  1.00  0.570          N  
ATOM  10573  CD2 HIS A 690     -29.419 -36.049   7.216  1.00  0.570          C  
ATOM  10574  CE1 HIS A 690     -28.573 -37.897   6.384  1.00  0.570          C  
ATOM  10575  NE2 HIS A 690     -28.931 -36.665   6.078  1.00  0.570          N  
ATOM  10576  H   HIS A 690     -30.284 -39.089   8.727  1.00  0.480          H  
ATOM  10577  HA  HIS A 690     -31.199 -37.615  11.014  1.00  0.490          H  
ATOM  10578 1HB  HIS A 690     -29.757 -35.847   9.977  1.00  0.680          H  
ATOM  10579 2HB  HIS A 690     -28.949 -37.390  10.256  1.00  0.680          H  
ATOM  10580  HD2 HIS A 690     -29.796 -35.028   7.286  1.00  0.680          H  
ATOM  10581  HE1 HIS A 690     -28.147 -38.623   5.692  1.00  0.680          H  
ATOM  10582  HE2 HIS A 690     -28.853 -36.237   5.130  1.00  0.680          H  
ATOM  10583  N   PHE A 691     -32.978 -37.181   8.451  1.00  0.390          N  
ATOM  10584  CA  PHE A 691     -34.076 -36.437   7.862  1.00  0.440          C  
ATOM  10585  C   PHE A 691     -35.400 -37.084   8.248  1.00  0.410          C  
ATOM  10586  O   PHE A 691     -35.613 -38.266   7.974  1.00  0.400          O  
ATOM  10587  CB  PHE A 691     -33.912 -36.392   6.348  1.00  0.600          C  
ATOM  10588  CG  PHE A 691     -34.981 -35.612   5.600  1.00  0.600          C  
ATOM  10589  CD1 PHE A 691     -35.549 -34.435   6.112  1.00  0.600          C  
ATOM  10590  CD2 PHE A 691     -35.396 -36.042   4.359  1.00  0.600          C  
ATOM  10591  CE1 PHE A 691     -36.500 -33.749   5.401  1.00  0.600          C  
ATOM  10592  CE2 PHE A 691     -36.343 -35.342   3.648  1.00  0.600          C  
ATOM  10593  CZ  PHE A 691     -36.896 -34.201   4.171  1.00  0.600          C  
ATOM  10594  H   PHE A 691     -32.821 -38.140   8.126  1.00  0.470          H  
ATOM  10595  HA  PHE A 691     -34.053 -35.425   8.260  1.00  0.530          H  
ATOM  10596 1HB  PHE A 691     -32.944 -35.983   6.105  1.00  0.720          H  
ATOM  10597 2HB  PHE A 691     -33.924 -37.421   5.977  1.00  0.720          H  
ATOM  10598  HD1 PHE A 691     -35.249 -34.043   7.082  1.00  0.720          H  
ATOM  10599  HD2 PHE A 691     -34.960 -36.944   3.940  1.00  0.720          H  
ATOM  10600  HE1 PHE A 691     -36.938 -32.840   5.820  1.00  0.720          H  
ATOM  10601  HE2 PHE A 691     -36.662 -35.693   2.665  1.00  0.720          H  
ATOM  10602  HZ  PHE A 691     -37.649 -33.657   3.608  1.00  0.720          H  
ATOM  10603  N   ASP A 692     -36.303 -36.335   8.883  1.00  0.430          N  
ATOM  10604  CA  ASP A 692     -37.539 -36.922   9.375  1.00  0.480          C  
ATOM  10605  C   ASP A 692     -38.457 -37.568   8.328  1.00  0.410          C  
ATOM  10606  O   ASP A 692     -39.243 -38.447   8.656  1.00  0.390          O  
ATOM  10607  CB  ASP A 692     -38.238 -35.906  10.237  1.00  0.650          C  
ATOM  10608  CG  ASP A 692     -38.374 -34.626   9.556  1.00  0.650          C  
ATOM  10609  OD1 ASP A 692     -37.358 -33.982   9.352  1.00  0.650          O  
ATOM  10610  OD2 ASP A 692     -39.436 -34.233   9.277  1.00  0.650          O  
ATOM  10611  H   ASP A 692     -36.140 -35.336   9.065  1.00  0.520          H  
ATOM  10612  HA  ASP A 692     -37.247 -37.720  10.059  1.00  0.580          H  
ATOM  10613 1HB  ASP A 692     -39.228 -36.276  10.510  1.00  0.780          H  
ATOM  10614 2HB  ASP A 692     -37.690 -35.761  11.141  1.00  0.780          H  
ATOM  10615  N   ALA A 693     -38.348 -37.261   7.047  1.00  0.410          N  
ATOM  10616  CA  ALA A 693     -39.202 -37.987   6.098  1.00  0.420          C  
ATOM  10617  C   ALA A 693     -38.919 -39.520   6.180  1.00  0.390          C  
ATOM  10618  O   ALA A 693     -39.792 -40.351   5.860  1.00  0.420          O  
ATOM  10619  CB  ALA A 693     -38.982 -37.495   4.685  1.00  0.580          C  
ATOM  10620  H   ALA A 693     -37.734 -36.517   6.726  1.00  0.490          H  
ATOM  10621  HA  ALA A 693     -40.243 -37.814   6.374  1.00  0.500          H  
ATOM  10622 1HB  ALA A 693     -39.640 -38.036   4.005  1.00  0.700          H  
ATOM  10623 2HB  ALA A 693     -39.206 -36.428   4.632  1.00  0.700          H  
ATOM  10624 3HB  ALA A 693     -37.952 -37.671   4.403  1.00  0.700          H  
ATOM  10625  N   SER A 694     -37.697 -39.881   6.636  1.00  0.370          N  
ATOM  10626  CA  SER A 694     -37.205 -41.254   6.758  1.00  0.370          C  
ATOM  10627  C   SER A 694     -38.017 -42.056   7.738  1.00  0.400          C  
ATOM  10628  O   SER A 694     -37.933 -43.279   7.758  1.00  0.440          O  
ATOM  10629  CB  SER A 694     -35.784 -41.293   7.245  1.00  0.520          C  
ATOM  10630  OG  SER A 694     -35.714 -40.885   8.577  1.00  0.520          O  
ATOM  10631  H   SER A 694     -37.041 -39.155   6.939  1.00  0.440          H  
ATOM  10632  HA  SER A 694     -37.265 -41.730   5.783  1.00  0.440          H  
ATOM  10633 1HB  SER A 694     -35.394 -42.305   7.146  1.00  0.620          H  
ATOM  10634 2HB  SER A 694     -35.174 -40.645   6.629  1.00  0.620          H  
ATOM  10635  HG  SER A 694     -35.528 -39.924   8.540  1.00  0.620          H  
ATOM  10636  N   VAL A 695     -38.774 -41.373   8.571  1.00  0.400          N  
ATOM  10637  CA  VAL A 695     -39.645 -41.970   9.542  1.00  0.450          C  
ATOM  10638  C   VAL A 695     -40.671 -42.794   8.804  1.00  0.460          C  
ATOM  10639  O   VAL A 695     -41.097 -43.840   9.293  1.00  0.500          O  
ATOM  10640  CB  VAL A 695     -40.278 -40.862  10.345  1.00  0.610          C  
ATOM  10641  CG1 VAL A 695     -41.383 -41.341  11.253  1.00  0.610          C  
ATOM  10642  CG2 VAL A 695     -39.176 -40.191  11.149  1.00  0.610          C  
ATOM  10643  H   VAL A 695     -38.777 -40.352   8.493  1.00  0.480          H  
ATOM  10644  HA  VAL A 695     -39.062 -42.613  10.201  1.00  0.540          H  
ATOM  10645  HB  VAL A 695     -40.691 -40.183   9.660  1.00  0.730          H  
ATOM  10646 1HG1 VAL A 695     -41.789 -40.487  11.768  1.00  0.730          H  
ATOM  10647 2HG1 VAL A 695     -42.175 -41.819  10.678  1.00  0.730          H  
ATOM  10648 3HG1 VAL A 695     -40.980 -42.036  11.967  1.00  0.730          H  
ATOM  10649 1HG2 VAL A 695     -39.579 -39.358  11.668  1.00  0.730          H  
ATOM  10650 2HG2 VAL A 695     -38.749 -40.903  11.854  1.00  0.730          H  
ATOM  10651 3HG2 VAL A 695     -38.394 -39.843  10.490  1.00  0.730          H  
ATOM  10652  N   TYR A 696     -41.176 -42.287   7.681  1.00  0.440          N  
ATOM  10653  CA  TYR A 696     -42.123 -43.083   6.945  1.00  0.440          C  
ATOM  10654  C   TYR A 696     -41.359 -44.255   6.343  1.00  0.420          C  
ATOM  10655  O   TYR A 696     -41.793 -45.398   6.422  1.00  0.450          O  
ATOM  10656  CB  TYR A 696     -42.876 -42.318   5.888  1.00  0.620          C  
ATOM  10657  CG  TYR A 696     -43.957 -43.177   5.318  1.00  0.620          C  
ATOM  10658  CD1 TYR A 696     -45.112 -43.351   6.054  1.00  0.620          C  
ATOM  10659  CD2 TYR A 696     -43.802 -43.821   4.104  1.00  0.620          C  
ATOM  10660  CE1 TYR A 696     -46.105 -44.153   5.575  1.00  0.620          C  
ATOM  10661  CE2 TYR A 696     -44.800 -44.620   3.625  1.00  0.620          C  
ATOM  10662  CZ  TYR A 696     -45.940 -44.782   4.355  1.00  0.620          C  
ATOM  10663  OH  TYR A 696     -46.915 -45.554   3.885  1.00  0.620          O  
ATOM  10664  H   TYR A 696     -40.828 -41.409   7.283  1.00  0.530          H  
ATOM  10665  HA  TYR A 696     -42.853 -43.490   7.643  1.00  0.530          H  
ATOM  10666 1HB  TYR A 696     -43.325 -41.435   6.327  1.00  0.740          H  
ATOM  10667 2HB  TYR A 696     -42.204 -42.005   5.088  1.00  0.740          H  
ATOM  10668  HD1 TYR A 696     -45.234 -42.851   7.012  1.00  0.740          H  
ATOM  10669  HD2 TYR A 696     -42.896 -43.700   3.537  1.00  0.740          H  
ATOM  10670  HE1 TYR A 696     -47.020 -44.288   6.152  1.00  0.740          H  
ATOM  10671  HE2 TYR A 696     -44.688 -45.129   2.666  1.00  0.740          H  
ATOM  10672  HH  TYR A 696     -47.641 -45.543   4.498  1.00  0.740          H  
ATOM  10673  N   ASP A 697     -40.167 -43.993   5.773  1.00  0.390          N  
ATOM  10674  CA  ASP A 697     -39.411 -45.116   5.177  1.00  0.400          C  
ATOM  10675  C   ASP A 697     -39.195 -46.239   6.225  1.00  0.410          C  
ATOM  10676  O   ASP A 697     -39.236 -47.433   5.899  1.00  0.430          O  
ATOM  10677  CB  ASP A 697     -37.993 -44.707   4.682  1.00  0.560          C  
ATOM  10678  CG  ASP A 697     -37.906 -43.764   3.424  1.00  0.560          C  
ATOM  10679  OD1 ASP A 697     -38.920 -43.516   2.819  1.00  0.560          O  
ATOM  10680  OD2 ASP A 697     -36.780 -43.356   3.058  1.00  0.560          O  
ATOM  10681  H   ASP A 697     -39.842 -43.023   5.717  1.00  0.470          H  
ATOM  10682  HA  ASP A 697     -39.988 -45.517   4.350  1.00  0.480          H  
ATOM  10683 1HB  ASP A 697     -37.461 -44.235   5.500  1.00  0.670          H  
ATOM  10684 2HB  ASP A 697     -37.453 -45.615   4.457  1.00  0.670          H  
ATOM  10685  N   VAL A 698     -38.965 -45.837   7.481  1.00  0.440          N  
ATOM  10686  CA  VAL A 698     -38.754 -46.725   8.628  1.00  0.490          C  
ATOM  10687  C   VAL A 698     -39.984 -47.424   9.215  1.00  0.520          C  
ATOM  10688  O   VAL A 698     -39.910 -48.620   9.534  1.00  0.600          O  
ATOM  10689  CB  VAL A 698     -38.029 -45.987   9.760  1.00  0.670          C  
ATOM  10690  CG1 VAL A 698     -37.999 -46.829  11.010  1.00  0.670          C  
ATOM  10691  CG2 VAL A 698     -36.579 -45.729   9.339  1.00  0.670          C  
ATOM  10692  H   VAL A 698     -38.887 -44.830   7.632  1.00  0.530          H  
ATOM  10693  HA  VAL A 698     -38.071 -47.478   8.296  1.00  0.590          H  
ATOM  10694  HB  VAL A 698     -38.542 -45.051   9.975  1.00  0.800          H  
ATOM  10695 1HG1 VAL A 698     -37.482 -46.258  11.761  1.00  0.800          H  
ATOM  10696 2HG1 VAL A 698     -38.992 -47.046  11.381  1.00  0.800          H  
ATOM  10697 3HG1 VAL A 698     -37.477 -47.771  10.814  1.00  0.800          H  
ATOM  10698 1HG2 VAL A 698     -36.055 -45.206  10.138  1.00  0.800          H  
ATOM  10699 2HG2 VAL A 698     -36.085 -46.682   9.141  1.00  0.800          H  
ATOM  10700 3HG2 VAL A 698     -36.554 -45.128   8.442  1.00  0.800          H  
ATOM  10701  N   PHE A 699     -41.080 -46.693   9.425  1.00  0.540          N  
ATOM  10702  CA  PHE A 699     -42.255 -47.274  10.060  1.00  0.590          C  
ATOM  10703  C   PHE A 699     -43.429 -47.561   9.123  1.00  0.590          C  
ATOM  10704  O   PHE A 699     -44.295 -48.364   9.461  1.00  0.630          O  
ATOM  10705  CB  PHE A 699     -42.733 -46.325  11.171  1.00  0.810          C  
ATOM  10706  CG  PHE A 699     -41.722 -46.088  12.295  1.00  0.810          C  
ATOM  10707  CD1 PHE A 699     -40.990 -44.917  12.334  1.00  0.810          C  
ATOM  10708  CD2 PHE A 699     -41.503 -47.012  13.292  1.00  0.810          C  
ATOM  10709  CE1 PHE A 699     -40.068 -44.668  13.322  1.00  0.810          C  
ATOM  10710  CE2 PHE A 699     -40.579 -46.776  14.285  1.00  0.810          C  
ATOM  10711  CZ  PHE A 699     -39.859 -45.599  14.301  1.00  0.810          C  
ATOM  10712  H   PHE A 699     -41.079 -45.699   9.195  1.00  0.650          H  
ATOM  10713  HA  PHE A 699     -41.969 -48.215  10.504  1.00  0.710          H  
ATOM  10714 1HB  PHE A 699     -42.941 -45.368  10.715  1.00  0.970          H  
ATOM  10715 2HB  PHE A 699     -43.646 -46.700  11.599  1.00  0.970          H  
ATOM  10716  HD1 PHE A 699     -41.153 -44.193  11.564  1.00  0.970          H  
ATOM  10717  HD2 PHE A 699     -42.068 -47.940  13.287  1.00  0.970          H  
ATOM  10718  HE1 PHE A 699     -39.503 -43.734  13.320  1.00  0.970          H  
ATOM  10719  HE2 PHE A 699     -40.423 -47.523  15.054  1.00  0.970          H  
ATOM  10720  HZ  PHE A 699     -39.129 -45.417  15.091  1.00  0.970          H  
ATOM  10721  N   GLY A 700     -43.489 -46.911   7.964  1.00  0.560          N  
ATOM  10722  CA  GLY A 700     -44.620 -47.029   7.058  1.00  0.580          C  
ATOM  10723  C   GLY A 700     -44.850 -48.408   6.503  1.00  0.630          C  
ATOM  10724  O   GLY A 700     -45.890 -49.006   6.742  1.00  0.690          O  
ATOM  10725  H   GLY A 700     -42.738 -46.295   7.666  1.00  0.670          H  
ATOM  10726 1HA  GLY A 700     -45.518 -46.743   7.577  1.00  0.700          H  
ATOM  10727 2HA  GLY A 700     -44.486 -46.323   6.250  1.00  0.700          H  
ATOM  10728  N   PRO A 701     -43.923 -48.960   5.729  1.00  0.660          N  
ATOM  10729  CA  PRO A 701     -44.005 -50.288   5.172  1.00  0.740          C  
ATOM  10730  C   PRO A 701     -44.308 -51.310   6.250  1.00  0.770          C  
ATOM  10731  O   PRO A 701     -45.269 -52.096   6.165  1.00  0.850          O  
ATOM  10732  CB  PRO A 701     -42.599 -50.471   4.584  1.00  1.110          C  
ATOM  10733  CG  PRO A 701     -42.199 -49.073   4.209  1.00  1.110          C  
ATOM  10734  CD  PRO A 701     -42.709 -48.218   5.345  1.00  1.110          C  
ATOM  10735  HA  PRO A 701     -44.792 -50.270   4.405  1.00  0.890          H  
ATOM  10736 1HB  PRO A 701     -41.925 -50.943   5.315  1.00  1.330          H  
ATOM  10737 2HB  PRO A 701     -42.631 -51.152   3.714  1.00  1.330          H  
ATOM  10738 1HG  PRO A 701     -41.110 -48.968   4.094  1.00  1.330          H  
ATOM  10739 2HG  PRO A 701     -42.658 -48.835   3.259  1.00  1.330          H  
ATOM  10740 1HD  PRO A 701     -41.968 -48.186   6.158  1.00  1.330          H  
ATOM  10741 2HD  PRO A 701     -42.945 -47.218   4.963  1.00  1.330          H  
ATOM  10742  N   LEU A 702     -43.477 -51.266   7.278  1.00  0.730          N  
ATOM  10743  CA  LEU A 702     -43.541 -52.220   8.355  1.00  0.780          C  
ATOM  10744  C   LEU A 702     -44.894 -52.217   9.066  1.00  0.810          C  
ATOM  10745  O   LEU A 702     -45.380 -53.270   9.475  1.00  0.960          O  
ATOM  10746  CB  LEU A 702     -42.348 -52.004   9.281  1.00  1.070          C  
ATOM  10747  CG  LEU A 702     -40.911 -52.331   8.621  1.00  1.070          C  
ATOM  10748  CD1 LEU A 702     -39.874 -52.043   9.585  1.00  1.070          C  
ATOM  10749  CD2 LEU A 702     -40.772 -53.756   8.167  1.00  1.070          C  
ATOM  10750  H   LEU A 702     -42.743 -50.569   7.297  1.00  0.880          H  
ATOM  10751  HA  LEU A 702     -43.434 -53.193   7.936  1.00  0.940          H  
ATOM  10752 1HB  LEU A 702     -42.340 -50.955   9.590  1.00  1.290          H  
ATOM  10753 2HB  LEU A 702     -42.462 -52.597  10.141  1.00  1.290          H  
ATOM  10754  HG  LEU A 702     -40.761 -51.676   7.762  1.00  1.290          H  
ATOM  10755 1HD1 LEU A 702     -38.919 -52.240   9.129  1.00  1.290          H  
ATOM  10756 2HD1 LEU A 702     -39.936 -51.017   9.872  1.00  1.290          H  
ATOM  10757 3HD1 LEU A 702     -39.992 -52.679  10.464  1.00  1.290          H  
ATOM  10758 1HD2 LEU A 702     -39.779 -53.881   7.737  1.00  1.290          H  
ATOM  10759 2HD2 LEU A 702     -40.894 -54.421   9.000  1.00  1.290          H  
ATOM  10760 3HD2 LEU A 702     -41.495 -53.995   7.402  1.00  1.290          H  
ATOM  10761  N   ALA A 703     -45.514 -51.044   9.201  1.00  0.740          N  
ATOM  10762  CA  ALA A 703     -46.828 -50.903   9.816  1.00  0.820          C  
ATOM  10763  C   ALA A 703     -47.935 -51.686   9.091  1.00  0.870          C  
ATOM  10764  O   ALA A 703     -48.941 -52.024   9.716  1.00  1.250          O  
ATOM  10765  CB  ALA A 703     -47.216 -49.443   9.856  1.00  1.120          C  
ATOM  10766  H   ALA A 703     -45.051 -50.184   8.891  1.00  0.890          H  
ATOM  10767  HA  ALA A 703     -46.762 -51.286  10.830  1.00  0.980          H  
ATOM  10768 1HB  ALA A 703     -48.175 -49.339  10.329  1.00  1.340          H  
ATOM  10769 2HB  ALA A 703     -46.473 -48.880  10.401  1.00  1.340          H  
ATOM  10770 3HB  ALA A 703     -47.265 -49.074   8.850  1.00  1.340          H  
ATOM  10771  N   CYS A 704     -47.826 -51.900   7.762  1.00  0.960          N  
ATOM  10772  CA  CYS A 704     -48.886 -52.623   7.048  1.00  1.020          C  
ATOM  10773  C   CYS A 704     -48.467 -54.010   6.561  1.00  0.940          C  
ATOM  10774  O   CYS A 704     -49.318 -54.796   6.134  1.00  1.000          O  
ATOM  10775  CB  CYS A 704     -49.402 -51.819   5.861  1.00  1.400          C  
ATOM  10776  SG  CYS A 704     -48.227 -51.579   4.527  1.00  1.400          S  
ATOM  10777  H   CYS A 704     -46.992 -51.624   7.238  1.00  1.150          H  
ATOM  10778  HA  CYS A 704     -49.717 -52.760   7.737  1.00  1.220          H  
ATOM  10779 1HB  CYS A 704     -50.277 -52.311   5.445  1.00  1.680          H  
ATOM  10780 2HB  CYS A 704     -49.716 -50.853   6.205  1.00  1.680          H  
ATOM  10781  HG  CYS A 704     -49.031 -50.785   3.794  1.00  1.680          H  
ATOM  10782  N   GLY A 705     -47.176 -54.336   6.645  1.00  0.890          N  
ATOM  10783  CA  GLY A 705     -46.713 -55.638   6.173  1.00  0.890          C  
ATOM  10784  C   GLY A 705     -45.966 -55.588   4.836  1.00  0.880          C  
ATOM  10785  O   GLY A 705     -45.748 -56.628   4.214  1.00  0.920          O  
ATOM  10786  H   GLY A 705     -46.486 -53.661   6.977  1.00  1.070          H  
ATOM  10787 1HA  GLY A 705     -46.079 -56.085   6.935  1.00  1.070          H  
ATOM  10788 2HA  GLY A 705     -47.569 -56.301   6.075  1.00  1.070          H  
ATOM  10789  N   ALA A 706     -45.616 -54.383   4.370  1.00  0.840          N  
ATOM  10790  CA  ALA A 706     -44.917 -54.170   3.101  1.00  0.840          C  
ATOM  10791  C   ALA A 706     -43.429 -54.423   3.241  1.00  0.830          C  
ATOM  10792  O   ALA A 706     -42.891 -54.520   4.346  1.00  0.820          O  
ATOM  10793  CB  ALA A 706     -45.174 -52.768   2.591  1.00  1.180          C  
ATOM  10794  H   ALA A 706     -45.772 -53.551   4.944  1.00  1.010          H  
ATOM  10795  HA  ALA A 706     -45.295 -54.885   2.370  1.00  1.010          H  
ATOM  10796 1HB  ALA A 706     -44.675 -52.624   1.637  1.00  1.410          H  
ATOM  10797 2HB  ALA A 706     -46.236 -52.622   2.464  1.00  1.410          H  
ATOM  10798 3HB  ALA A 706     -44.806 -52.093   3.282  1.00  1.410          H  
ATOM  10799  N   THR A 707     -42.749 -54.557   2.109  1.00  0.840          N  
ATOM  10800  CA  THR A 707     -41.307 -54.797   2.156  1.00  0.850          C  
ATOM  10801  C   THR A 707     -40.552 -53.517   1.806  1.00  0.810          C  
ATOM  10802  O   THR A 707     -40.907 -52.825   0.846  1.00  0.850          O  
ATOM  10803  CB  THR A 707     -40.891 -55.926   1.189  1.00  1.190          C  
ATOM  10804  OG1 THR A 707     -41.600 -57.129   1.526  1.00  1.190          O  
ATOM  10805  CG2 THR A 707     -39.373 -56.202   1.279  1.00  1.190          C  
ATOM  10806  H   THR A 707     -43.243 -54.474   1.214  1.00  1.010          H  
ATOM  10807  HA  THR A 707     -41.026 -55.095   3.169  1.00  1.020          H  
ATOM  10808  HB  THR A 707     -41.137 -55.647   0.179  1.00  1.420          H  
ATOM  10809  HG1 THR A 707     -41.462 -57.336   2.470  1.00  1.420          H  
ATOM  10810 1HG2 THR A 707     -39.110 -57.011   0.598  1.00  1.420          H  
ATOM  10811 2HG2 THR A 707     -38.803 -55.317   1.009  1.00  1.420          H  
ATOM  10812 3HG2 THR A 707     -39.117 -56.493   2.301  1.00  1.420          H  
ATOM  10813  N   VAL A 708     -39.514 -53.195   2.574  1.00  0.760          N  
ATOM  10814  CA  VAL A 708     -38.727 -52.012   2.242  1.00  0.710          C  
ATOM  10815  C   VAL A 708     -37.289 -52.351   1.856  1.00  0.680          C  
ATOM  10816  O   VAL A 708     -36.600 -53.113   2.537  1.00  0.720          O  
ATOM  10817  CB  VAL A 708     -38.799 -50.974   3.385  1.00  1.010          C  
ATOM  10818  CG1 VAL A 708     -38.330 -51.518   4.662  1.00  1.010          C  
ATOM  10819  CG2 VAL A 708     -37.976 -49.772   3.053  1.00  1.010          C  
ATOM  10820  H   VAL A 708     -39.293 -53.787   3.384  1.00  0.910          H  
ATOM  10821  HA  VAL A 708     -39.183 -51.537   1.378  1.00  0.850          H  
ATOM  10822  HB  VAL A 708     -39.823 -50.693   3.500  1.00  1.220          H  
ATOM  10823 1HG1 VAL A 708     -38.426 -50.756   5.427  1.00  1.220          H  
ATOM  10824 2HG1 VAL A 708     -38.926 -52.375   4.939  1.00  1.220          H  
ATOM  10825 3HG1 VAL A 708     -37.291 -51.798   4.559  1.00  1.220          H  
ATOM  10826 1HG2 VAL A 708     -38.087 -49.049   3.852  1.00  1.220          H  
ATOM  10827 2HG2 VAL A 708     -36.925 -50.036   2.955  1.00  1.220          H  
ATOM  10828 3HG2 VAL A 708     -38.319 -49.352   2.135  1.00  1.220          H  
ATOM  10829  N   VAL A 709     -36.869 -51.761   0.750  1.00  0.650          N  
ATOM  10830  CA  VAL A 709     -35.537 -51.918   0.203  1.00  0.650          C  
ATOM  10831  C   VAL A 709     -34.663 -50.844   0.792  1.00  0.610          C  
ATOM  10832  O   VAL A 709     -35.005 -49.666   0.743  1.00  0.590          O  
ATOM  10833  CB  VAL A 709     -35.571 -51.801  -1.333  1.00  0.910          C  
ATOM  10834  CG1 VAL A 709     -34.134 -51.906  -1.934  1.00  0.910          C  
ATOM  10835  CG2 VAL A 709     -36.481 -52.878  -1.887  1.00  0.910          C  
ATOM  10836  H   VAL A 709     -37.532 -51.135   0.287  1.00  0.780          H  
ATOM  10837  HA  VAL A 709     -35.137 -52.887   0.490  1.00  0.780          H  
ATOM  10838  HB  VAL A 709     -35.973 -50.835  -1.602  1.00  1.090          H  
ATOM  10839 1HG1 VAL A 709     -34.190 -51.806  -3.017  1.00  1.090          H  
ATOM  10840 2HG1 VAL A 709     -33.495 -51.114  -1.539  1.00  1.090          H  
ATOM  10841 3HG1 VAL A 709     -33.704 -52.878  -1.681  1.00  1.090          H  
ATOM  10842 1HG2 VAL A 709     -36.526 -52.769  -2.959  1.00  1.090          H  
ATOM  10843 2HG2 VAL A 709     -36.090 -53.860  -1.630  1.00  1.090          H  
ATOM  10844 3HG2 VAL A 709     -37.485 -52.768  -1.474  1.00  1.090          H  
ATOM  10845  N   VAL A 710     -33.547 -51.238   1.370  1.00  0.620          N  
ATOM  10846  CA  VAL A 710     -32.656 -50.301   1.999  1.00  0.610          C  
ATOM  10847  C   VAL A 710     -31.284 -50.381   1.289  1.00  0.680          C  
ATOM  10848  O   VAL A 710     -30.440 -51.189   1.679  1.00  0.820          O  
ATOM  10849  CB  VAL A 710     -32.560 -50.700   3.479  1.00  0.860          C  
ATOM  10850  CG1 VAL A 710     -31.729 -49.721   4.227  1.00  0.860          C  
ATOM  10851  CG2 VAL A 710     -33.969 -50.852   4.062  1.00  0.860          C  
ATOM  10852  H   VAL A 710     -33.313 -52.228   1.384  1.00  0.740          H  
ATOM  10853  HA  VAL A 710     -33.090 -49.313   1.948  1.00  0.730          H  
ATOM  10854  HB  VAL A 710     -32.066 -51.653   3.554  1.00  1.030          H  
ATOM  10855 1HG1 VAL A 710     -31.665 -50.022   5.257  1.00  1.030          H  
ATOM  10856 2HG1 VAL A 710     -30.744 -49.691   3.793  1.00  1.030          H  
ATOM  10857 3HG1 VAL A 710     -32.185 -48.735   4.172  1.00  1.030          H  
ATOM  10858 1HG2 VAL A 710     -33.886 -51.165   5.090  1.00  1.030          H  
ATOM  10859 2HG2 VAL A 710     -34.494 -49.904   4.003  1.00  1.030          H  
ATOM  10860 3HG2 VAL A 710     -34.534 -51.607   3.521  1.00  1.030          H  
ATOM  10861  N   PRO A 711     -31.031 -49.535   0.273  1.00  0.680          N  
ATOM  10862  CA  PRO A 711     -29.879 -49.550  -0.621  1.00  0.750          C  
ATOM  10863  C   PRO A 711     -28.660 -48.955   0.052  1.00  0.670          C  
ATOM  10864  O   PRO A 711     -28.829 -48.189   0.980  1.00  0.630          O  
ATOM  10865  CB  PRO A 711     -30.335 -48.638  -1.747  1.00  1.120          C  
ATOM  10866  CG  PRO A 711     -31.219 -47.632  -1.065  1.00  1.120          C  
ATOM  10867  CD  PRO A 711     -31.951 -48.412   0.011  1.00  1.120          C  
ATOM  10868  HA  PRO A 711     -29.723 -50.578  -0.965  1.00  0.900          H  
ATOM  10869 1HB  PRO A 711     -29.464 -48.181  -2.239  1.00  1.350          H  
ATOM  10870 2HB  PRO A 711     -30.865 -49.228  -2.482  1.00  1.350          H  
ATOM  10871 1HG  PRO A 711     -30.594 -46.825  -0.640  1.00  1.350          H  
ATOM  10872 2HG  PRO A 711     -31.887 -47.150  -1.786  1.00  1.350          H  
ATOM  10873 1HD  PRO A 711     -32.060 -47.773   0.888  1.00  1.350          H  
ATOM  10874 2HD  PRO A 711     -32.903 -48.773  -0.354  1.00  1.350          H  
ATOM  10875  N   PRO A 712     -27.440 -49.205  -0.418  1.00  0.740          N  
ATOM  10876  CA  PRO A 712     -26.273 -48.467   0.000  1.00  0.710          C  
ATOM  10877  C   PRO A 712     -26.592 -47.011  -0.336  1.00  0.650          C  
ATOM  10878  O   PRO A 712     -27.196 -46.774  -1.383  1.00  0.710          O  
ATOM  10879  CB  PRO A 712     -25.166 -49.064  -0.883  1.00  1.060          C  
ATOM  10880  CG  PRO A 712     -25.682 -50.453  -1.237  1.00  1.060          C  
ATOM  10881  CD  PRO A 712     -27.189 -50.295  -1.353  1.00  1.060          C  
ATOM  10882  HA  PRO A 712     -26.111 -48.640   1.076  1.00  0.850          H  
ATOM  10883 1HB  PRO A 712     -25.004 -48.435  -1.769  1.00  1.280          H  
ATOM  10884 2HB  PRO A 712     -24.217 -49.104  -0.331  1.00  1.280          H  
ATOM  10885 1HG  PRO A 712     -25.221 -50.805  -2.175  1.00  1.280          H  
ATOM  10886 2HG  PRO A 712     -25.398 -51.177  -0.455  1.00  1.280          H  
ATOM  10887 1HD  PRO A 712     -27.492 -50.011  -2.361  1.00  1.280          H  
ATOM  10888 2HD  PRO A 712     -27.655 -51.228  -1.015  1.00  1.280          H  
ATOM  10889  N   PRO A 713     -26.090 -46.024   0.424  1.00  0.710          N  
ATOM  10890  CA  PRO A 713     -26.362 -44.592   0.274  1.00  0.830          C  
ATOM  10891  C   PRO A 713     -25.845 -44.026  -1.039  1.00  0.860          C  
ATOM  10892  O   PRO A 713     -26.303 -42.993  -1.528  1.00  1.030          O  
ATOM  10893  CB  PRO A 713     -25.595 -43.985   1.456  1.00  1.240          C  
ATOM  10894  CG  PRO A 713     -24.478 -44.980   1.750  1.00  1.240          C  
ATOM  10895  CD  PRO A 713     -25.065 -46.345   1.445  1.00  1.240          C  
ATOM  10896  HA  PRO A 713     -27.446 -44.417   0.374  1.00  1.000          H  
ATOM  10897 1HB  PRO A 713     -25.208 -42.991   1.176  1.00  1.490          H  
ATOM  10898 2HB  PRO A 713     -26.276 -43.838   2.307  1.00  1.490          H  
ATOM  10899 1HG  PRO A 713     -23.592 -44.743   1.134  1.00  1.490          H  
ATOM  10900 2HG  PRO A 713     -24.153 -44.884   2.798  1.00  1.490          H  
ATOM  10901 1HD  PRO A 713     -24.286 -46.993   1.031  1.00  1.490          H  
ATOM  10902 2HD  PRO A 713     -25.508 -46.775   2.337  1.00  1.490          H  
ATOM  10903  N   PHE A 714     -24.948 -44.762  -1.654  1.00  0.810          N  
ATOM  10904  CA  PHE A 714     -24.298 -44.373  -2.877  1.00  0.940          C  
ATOM  10905  C   PHE A 714     -25.262 -44.435  -4.043  1.00  0.900          C  
ATOM  10906  O   PHE A 714     -25.027 -43.836  -5.090  1.00  1.060          O  
ATOM  10907  CB  PHE A 714     -23.144 -45.331  -3.117  1.00  1.260          C  
ATOM  10908  CG  PHE A 714     -22.149 -45.258  -2.015  1.00  1.260          C  
ATOM  10909  CD1 PHE A 714     -22.108 -46.275  -1.066  1.00  1.260          C  
ATOM  10910  CD2 PHE A 714     -21.287 -44.187  -1.880  1.00  1.260          C  
ATOM  10911  CE1 PHE A 714     -21.227 -46.222  -0.015  1.00  1.260          C  
ATOM  10912  CE2 PHE A 714     -20.399 -44.133  -0.824  1.00  1.260          C  
ATOM  10913  CZ  PHE A 714     -20.372 -45.151   0.109  1.00  1.260          C  
ATOM  10914  H   PHE A 714     -24.644 -45.621  -1.226  1.00  0.970          H  
ATOM  10915  HA  PHE A 714     -23.928 -43.353  -2.772  1.00  1.130          H  
ATOM  10916 1HB  PHE A 714     -23.516 -46.351  -3.191  1.00  1.520          H  
ATOM  10917 2HB  PHE A 714     -22.643 -45.086  -4.055  1.00  1.520          H  
ATOM  10918  HD1 PHE A 714     -22.784 -47.122  -1.159  1.00  1.520          H  
ATOM  10919  HD2 PHE A 714     -21.313 -43.378  -2.613  1.00  1.520          H  
ATOM  10920  HE1 PHE A 714     -21.205 -47.024   0.723  1.00  1.520          H  
ATOM  10921  HE2 PHE A 714     -19.720 -43.285  -0.724  1.00  1.520          H  
ATOM  10922  HZ  PHE A 714     -19.671 -45.109   0.944  1.00  1.520          H  
ATOM  10923  N   ARG A 715     -26.371 -45.157  -3.858  1.00  0.800          N  
ATOM  10924  CA  ARG A 715     -27.328 -45.326  -4.924  1.00  0.870          C  
ATOM  10925  C   ARG A 715     -28.467 -44.322  -4.835  1.00  0.840          C  
ATOM  10926  O   ARG A 715     -29.430 -44.388  -5.597  1.00  1.010          O  
ATOM  10927  CB  ARG A 715     -27.853 -46.738  -4.949  1.00  1.190          C  
ATOM  10928  CG  ARG A 715     -26.787 -47.780  -5.217  1.00  1.190          C  
ATOM  10929  CD  ARG A 715     -27.351 -49.115  -5.409  1.00  1.190          C  
ATOM  10930  NE  ARG A 715     -26.297 -50.103  -5.615  1.00  1.190          N  
ATOM  10931  CZ  ARG A 715     -26.482 -51.407  -5.917  1.00  1.190          C  
ATOM  10932  NH1 ARG A 715     -27.692 -51.902  -6.066  1.00  1.190          N  
ATOM  10933  NH2 ARG A 715     -25.428 -52.193  -6.063  1.00  1.190          N  
ATOM  10934  H   ARG A 715     -26.554 -45.608  -2.954  1.00  0.960          H  
ATOM  10935  HA  ARG A 715     -26.808 -45.150  -5.853  1.00  1.040          H  
ATOM  10936 1HB  ARG A 715     -28.308 -46.964  -3.991  1.00  1.430          H  
ATOM  10937 2HB  ARG A 715     -28.609 -46.829  -5.729  1.00  1.430          H  
ATOM  10938 1HG  ARG A 715     -26.215 -47.518  -6.090  1.00  1.430          H  
ATOM  10939 2HG  ARG A 715     -26.121 -47.826  -4.354  1.00  1.430          H  
ATOM  10940 1HD  ARG A 715     -27.922 -49.390  -4.538  1.00  1.430          H  
ATOM  10941 2HD  ARG A 715     -27.998 -49.108  -6.288  1.00  1.430          H  
ATOM  10942  HE  ARG A 715     -25.341 -49.779  -5.515  1.00  1.430          H  
ATOM  10943 1HH1 ARG A 715     -28.503 -51.307  -5.967  1.00  1.430          H  
ATOM  10944 2HH1 ARG A 715     -27.814 -52.879  -6.295  1.00  1.430          H  
ATOM  10945 1HH2 ARG A 715     -24.496 -51.818  -5.950  1.00  1.430          H  
ATOM  10946 2HH2 ARG A 715     -25.552 -53.169  -6.291  1.00  1.430          H  
ATOM  10947  N   ARG A 716     -28.331 -43.349  -3.930  1.00  0.740          N  
ATOM  10948  CA  ARG A 716     -29.316 -42.290  -3.809  1.00  0.800          C  
ATOM  10949  C   ARG A 716     -28.811 -41.110  -4.613  1.00  0.750          C  
ATOM  10950  O   ARG A 716     -29.586 -40.320  -5.136  1.00  1.020          O  
ATOM  10951  CB  ARG A 716     -29.491 -41.889  -2.339  1.00  1.100          C  
ATOM  10952  CG  ARG A 716     -30.563 -40.815  -2.019  1.00  1.100          C  
ATOM  10953  CD  ARG A 716     -29.998 -39.405  -1.976  1.00  1.100          C  
ATOM  10954  NE  ARG A 716     -31.000 -38.406  -1.580  1.00  1.100          N  
ATOM  10955  CZ  ARG A 716     -31.294 -38.025  -0.314  1.00  1.100          C  
ATOM  10956  NH1 ARG A 716     -30.669 -38.550   0.717  1.00  1.100          N  
ATOM  10957  NH2 ARG A 716     -32.220 -37.102  -0.107  1.00  1.100          N  
ATOM  10958  H   ARG A 716     -27.535 -43.353  -3.287  1.00  0.890          H  
ATOM  10959  HA  ARG A 716     -30.271 -42.625  -4.214  1.00  0.960          H  
ATOM  10960 1HB  ARG A 716     -29.732 -42.774  -1.752  1.00  1.320          H  
ATOM  10961 2HB  ARG A 716     -28.538 -41.510  -1.964  1.00  1.320          H  
ATOM  10962 1HG  ARG A 716     -31.325 -40.850  -2.787  1.00  1.320          H  
ATOM  10963 2HG  ARG A 716     -31.013 -41.031  -1.057  1.00  1.320          H  
ATOM  10964 1HD  ARG A 716     -29.168 -39.366  -1.277  1.00  1.320          H  
ATOM  10965 2HD  ARG A 716     -29.640 -39.115  -2.951  1.00  1.320          H  
ATOM  10966  HE  ARG A 716     -31.515 -37.964  -2.327  1.00  1.320          H  
ATOM  10967 1HH1 ARG A 716     -29.956 -39.252   0.583  1.00  1.320          H  
ATOM  10968 2HH1 ARG A 716     -30.891 -38.226   1.640  1.00  1.320          H  
ATOM  10969 1HH2 ARG A 716     -32.698 -36.679  -0.889  1.00  1.320          H  
ATOM  10970 2HH2 ARG A 716     -32.452 -36.820   0.837  1.00  1.320          H  
ATOM  10971  N   ALA A 717     -27.493 -41.014  -4.738  1.00  0.640          N  
ATOM  10972  CA  ALA A 717     -26.829 -39.913  -5.414  1.00  0.830          C  
ATOM  10973  C   ALA A 717     -26.740 -40.066  -6.937  1.00  0.760          C  
ATOM  10974  O   ALA A 717     -26.236 -39.158  -7.600  1.00  0.950          O  
ATOM  10975  CB  ALA A 717     -25.425 -39.776  -4.855  1.00  1.090          C  
ATOM  10976  H   ALA A 717     -26.905 -41.709  -4.302  1.00  0.770          H  
ATOM  10977  HA  ALA A 717     -27.394 -39.005  -5.202  1.00  1.000          H  
ATOM  10978 1HB  ALA A 717     -24.929 -38.926  -5.320  1.00  1.300          H  
ATOM  10979 2HB  ALA A 717     -25.479 -39.623  -3.776  1.00  1.300          H  
ATOM  10980 3HB  ALA A 717     -24.865 -40.689  -5.066  1.00  1.300          H  
ATOM  10981  N   GLU A 718     -27.185 -41.199  -7.486  1.00  0.750          N  
ATOM  10982  CA  GLU A 718     -27.055 -41.421  -8.924  1.00  0.770          C  
ATOM  10983  C   GLU A 718     -28.261 -42.143  -9.579  1.00  0.820          C  
ATOM  10984  O   GLU A 718     -28.542 -43.295  -9.244  1.00  0.890          O  
ATOM  10985  CB  GLU A 718     -25.766 -42.221  -9.166  1.00  1.070          C  
ATOM  10986  CG  GLU A 718     -25.582 -42.787 -10.580  1.00  1.070          C  
ATOM  10987  CD  GLU A 718     -25.523 -41.762 -11.659  1.00  1.070          C  
ATOM  10988  OE1 GLU A 718     -24.692 -40.889 -11.620  1.00  1.070          O  
ATOM  10989  OE2 GLU A 718     -26.350 -41.862 -12.546  1.00  1.070          O  
ATOM  10990  H   GLU A 718     -27.607 -41.896  -6.886  1.00  0.900          H  
ATOM  10991  HA  GLU A 718     -26.878 -40.454  -9.381  1.00  0.920          H  
ATOM  10992 1HB  GLU A 718     -24.907 -41.585  -8.956  1.00  1.280          H  
ATOM  10993 2HB  GLU A 718     -25.725 -43.054  -8.460  1.00  1.280          H  
ATOM  10994 1HG  GLU A 718     -24.659 -43.364 -10.602  1.00  1.280          H  
ATOM  10995 2HG  GLU A 718     -26.387 -43.464 -10.791  1.00  1.280          H  
ATOM  10996  N   PRO A 719     -28.954 -41.499 -10.556  1.00  0.860          N  
ATOM  10997  CA  PRO A 719     -30.064 -42.018 -11.352  1.00  1.000          C  
ATOM  10998  C   PRO A 719     -29.856 -43.372 -12.036  1.00  1.070          C  
ATOM  10999  O   PRO A 719     -30.808 -44.151 -12.142  1.00  1.220          O  
ATOM  11000  CB  PRO A 719     -30.244 -40.911 -12.385  1.00  1.500          C  
ATOM  11001  CG  PRO A 719     -29.821 -39.641 -11.690  1.00  1.500          C  
ATOM  11002  CD  PRO A 719     -28.662 -40.054 -10.838  1.00  1.500          C  
ATOM  11003  HA  PRO A 719     -30.936 -42.094 -10.703  1.00  1.200          H  
ATOM  11004 1HB  PRO A 719     -29.592 -41.119 -13.236  1.00  1.800          H  
ATOM  11005 2HB  PRO A 719     -31.266 -40.900 -12.762  1.00  1.800          H  
ATOM  11006 1HG  PRO A 719     -29.540 -38.886 -12.446  1.00  1.800          H  
ATOM  11007 2HG  PRO A 719     -30.641 -39.203 -11.113  1.00  1.800          H  
ATOM  11008 1HD  PRO A 719     -27.717 -39.933 -11.403  1.00  1.800          H  
ATOM  11009 2HD  PRO A 719     -28.692 -39.448  -9.911  1.00  1.800          H  
ATOM  11010  N   ASP A 720     -28.633 -43.680 -12.470  1.00  1.030          N  
ATOM  11011  CA  ASP A 720     -28.342 -44.954 -13.126  1.00  1.130          C  
ATOM  11012  C   ASP A 720     -28.731 -46.108 -12.200  1.00  1.100          C  
ATOM  11013  O   ASP A 720     -29.676 -46.868 -12.460  1.00  1.170          O  
ATOM  11014  CB  ASP A 720     -26.846 -45.019 -13.512  1.00  1.540          C  
ATOM  11015  CG  ASP A 720     -26.442 -46.228 -14.361  1.00  1.540          C  
ATOM  11016  OD1 ASP A 720     -26.884 -46.317 -15.490  1.00  1.540          O  
ATOM  11017  OD2 ASP A 720     -25.670 -47.020 -13.894  1.00  1.540          O  
ATOM  11018  H   ASP A 720     -27.858 -43.005 -12.407  1.00  1.240          H  
ATOM  11019  HA  ASP A 720     -28.938 -45.025 -14.040  1.00  1.360          H  
ATOM  11020 1HB  ASP A 720     -26.590 -44.107 -14.058  1.00  1.850          H  
ATOM  11021 2HB  ASP A 720     -26.238 -45.018 -12.618  1.00  1.850          H  
ATOM  11022  N   VAL A 721     -27.970 -46.232 -11.122  1.00  1.020          N  
ATOM  11023  CA  VAL A 721     -28.180 -47.266 -10.130  1.00  1.020          C  
ATOM  11024  C   VAL A 721     -29.522 -47.126  -9.403  1.00  0.940          C  
ATOM  11025  O   VAL A 721     -30.069 -48.137  -8.959  1.00  0.970          O  
ATOM  11026  CB  VAL A 721     -27.002 -47.304  -9.150  1.00  1.430          C  
ATOM  11027  CG1 VAL A 721     -25.745 -47.683  -9.907  1.00  1.430          C  
ATOM  11028  CG2 VAL A 721     -26.818 -45.940  -8.499  1.00  1.430          C  
ATOM  11029  H   VAL A 721     -27.232 -45.558 -10.998  1.00  1.220          H  
ATOM  11030  HA  VAL A 721     -28.181 -48.224 -10.653  1.00  1.220          H  
ATOM  11031  HB  VAL A 721     -27.179 -48.060  -8.393  1.00  1.710          H  
ATOM  11032 1HG1 VAL A 721     -24.900 -47.727  -9.222  1.00  1.710          H  
ATOM  11033 2HG1 VAL A 721     -25.893 -48.666 -10.368  1.00  1.710          H  
ATOM  11034 3HG1 VAL A 721     -25.541 -46.949 -10.686  1.00  1.710          H  
ATOM  11035 1HG2 VAL A 721     -25.971 -45.974  -7.826  1.00  1.710          H  
ATOM  11036 2HG2 VAL A 721     -26.631 -45.196  -9.244  1.00  1.710          H  
ATOM  11037 3HG2 VAL A 721     -27.710 -45.662  -7.948  1.00  1.710          H  
ATOM  11038  N   TRP A 722     -30.057 -45.898  -9.265  1.00  0.860          N  
ATOM  11039  CA  TRP A 722     -31.369 -45.749  -8.646  1.00  0.800          C  
ATOM  11040  C   TRP A 722     -32.409 -46.491  -9.472  1.00  0.840          C  
ATOM  11041  O   TRP A 722     -33.233 -47.234  -8.928  1.00  0.840          O  
ATOM  11042  CB  TRP A 722     -31.782 -44.293  -8.533  1.00  1.140          C  
ATOM  11043  CG  TRP A 722     -33.132 -44.085  -7.888  1.00  1.140          C  
ATOM  11044  CD1 TRP A 722     -33.363 -43.939  -6.562  1.00  1.140          C  
ATOM  11045  CD2 TRP A 722     -34.442 -43.975  -8.536  1.00  1.140          C  
ATOM  11046  NE1 TRP A 722     -34.701 -43.745  -6.335  1.00  1.140          N  
ATOM  11047  CE2 TRP A 722     -35.370 -43.760  -7.531  1.00  1.140          C  
ATOM  11048  CE3 TRP A 722     -34.884 -44.023  -9.874  1.00  1.140          C  
ATOM  11049  CZ2 TRP A 722     -36.721 -43.586  -7.807  1.00  1.140          C  
ATOM  11050  CZ3 TRP A 722     -36.227 -43.846 -10.136  1.00  1.140          C  
ATOM  11051  CH2 TRP A 722     -37.128 -43.636  -9.135  1.00  1.140          C  
ATOM  11052  H   TRP A 722     -29.552 -45.057  -9.567  1.00  1.030          H  
ATOM  11053  HA  TRP A 722     -31.332 -46.178  -7.650  1.00  0.960          H  
ATOM  11054 1HB  TRP A 722     -31.027 -43.746  -7.956  1.00  1.370          H  
ATOM  11055 2HB  TRP A 722     -31.811 -43.861  -9.519  1.00  1.370          H  
ATOM  11056  HD1 TRP A 722     -32.591 -43.968  -5.789  1.00  1.370          H  
ATOM  11057  HE1 TRP A 722     -35.125 -43.603  -5.435  1.00  1.370          H  
ATOM  11058  HE3 TRP A 722     -34.182 -44.179 -10.686  1.00  1.370          H  
ATOM  11059  HZ2 TRP A 722     -37.446 -43.402  -7.034  1.00  1.370          H  
ATOM  11060  HZ3 TRP A 722     -36.546 -43.868 -11.162  1.00  1.370          H  
ATOM  11061  HH2 TRP A 722     -38.181 -43.497  -9.378  1.00  1.370          H  
ATOM  11062  N   ALA A 723     -32.385 -46.289 -10.798  1.00  0.900          N  
ATOM  11063  CA  ALA A 723     -33.334 -46.967 -11.662  1.00  0.980          C  
ATOM  11064  C   ALA A 723     -33.179 -48.479 -11.541  1.00  1.010          C  
ATOM  11065  O   ALA A 723     -34.183 -49.200 -11.530  1.00  1.050          O  
ATOM  11066  CB  ALA A 723     -33.140 -46.528 -13.104  1.00  1.340          C  
ATOM  11067  H   ALA A 723     -31.710 -45.630 -11.207  1.00  1.080          H  
ATOM  11068  HA  ALA A 723     -34.339 -46.703 -11.337  1.00  1.180          H  
ATOM  11069 1HB  ALA A 723     -33.871 -47.026 -13.743  1.00  1.610          H  
ATOM  11070 2HB  ALA A 723     -33.271 -45.448 -13.171  1.00  1.610          H  
ATOM  11071 3HB  ALA A 723     -32.133 -46.790 -13.422  1.00  1.610          H  
ATOM  11072  N   GLU A 724     -31.932 -48.975 -11.426  1.00  1.020          N  
ATOM  11073  CA  GLU A 724     -31.733 -50.418 -11.268  1.00  1.090          C  
ATOM  11074  C   GLU A 724     -32.367 -50.906  -9.967  1.00  1.020          C  
ATOM  11075  O   GLU A 724     -33.019 -51.948  -9.936  1.00  1.050          O  
ATOM  11076  CB  GLU A 724     -30.252 -50.800 -11.263  1.00  1.500          C  
ATOM  11077  CG  GLU A 724     -29.526 -50.658 -12.593  1.00  1.500          C  
ATOM  11078  CD  GLU A 724     -28.069 -51.053 -12.485  1.00  1.500          C  
ATOM  11079  OE1 GLU A 724     -27.581 -51.126 -11.381  1.00  1.500          O  
ATOM  11080  OE2 GLU A 724     -27.466 -51.320 -13.496  1.00  1.500          O  
ATOM  11081  H   GLU A 724     -31.132 -48.335 -11.503  1.00  1.220          H  
ATOM  11082  HA  GLU A 724     -32.218 -50.928 -12.100  1.00  1.310          H  
ATOM  11083 1HB  GLU A 724     -29.729 -50.195 -10.530  1.00  1.800          H  
ATOM  11084 2HB  GLU A 724     -30.157 -51.842 -10.949  1.00  1.800          H  
ATOM  11085 1HG  GLU A 724     -30.017 -51.287 -13.334  1.00  1.800          H  
ATOM  11086 2HG  GLU A 724     -29.597 -49.620 -12.926  1.00  1.800          H  
ATOM  11087  N   LEU A 725     -32.242 -50.137  -8.874  1.00  0.940          N  
ATOM  11088  CA  LEU A 725     -32.856 -50.577  -7.619  1.00  0.890          C  
ATOM  11089  C   LEU A 725     -34.344 -50.720  -7.777  1.00  0.880          C  
ATOM  11090  O   LEU A 725     -34.935 -51.727  -7.380  1.00  0.910          O  
ATOM  11091  CB  LEU A 725     -32.641 -49.547  -6.505  1.00  1.270          C  
ATOM  11092  CG  LEU A 725     -31.267 -49.406  -5.912  1.00  1.270          C  
ATOM  11093  CD1 LEU A 725     -31.242 -48.141  -5.087  1.00  1.270          C  
ATOM  11094  CD2 LEU A 725     -30.982 -50.618  -5.011  1.00  1.270          C  
ATOM  11095  H   LEU A 725     -31.646 -49.300  -8.916  1.00  1.130          H  
ATOM  11096  HA  LEU A 725     -32.444 -51.546  -7.349  1.00  1.070          H  
ATOM  11097 1HB  LEU A 725     -32.917 -48.572  -6.892  1.00  1.520          H  
ATOM  11098 2HB  LEU A 725     -33.329 -49.779  -5.692  1.00  1.520          H  
ATOM  11099  HG  LEU A 725     -30.516 -49.332  -6.699  1.00  1.520          H  
ATOM  11100 1HD1 LEU A 725     -30.285 -48.025  -4.639  1.00  1.520          H  
ATOM  11101 2HD1 LEU A 725     -31.452 -47.283  -5.714  1.00  1.520          H  
ATOM  11102 3HD1 LEU A 725     -31.978 -48.199  -4.329  1.00  1.520          H  
ATOM  11103 1HD2 LEU A 725     -30.008 -50.516  -4.554  1.00  1.520          H  
ATOM  11104 2HD2 LEU A 725     -31.742 -50.675  -4.229  1.00  1.520          H  
ATOM  11105 3HD2 LEU A 725     -31.005 -51.534  -5.596  1.00  1.520          H  
ATOM  11106  N   VAL A 726     -34.949 -49.738  -8.426  1.00  0.870          N  
ATOM  11107  CA  VAL A 726     -36.380 -49.762  -8.605  1.00  0.890          C  
ATOM  11108  C   VAL A 726     -36.831 -50.926  -9.446  1.00  0.950          C  
ATOM  11109  O   VAL A 726     -37.760 -51.652  -9.072  1.00  0.960          O  
ATOM  11110  CB  VAL A 726     -36.837 -48.449  -9.240  1.00  1.240          C  
ATOM  11111  CG1 VAL A 726     -38.304 -48.535  -9.662  1.00  1.240          C  
ATOM  11112  CG2 VAL A 726     -36.620 -47.347  -8.219  1.00  1.240          C  
ATOM  11113  H   VAL A 726     -34.387 -48.938  -8.742  1.00  1.040          H  
ATOM  11114  HA  VAL A 726     -36.831 -49.846  -7.627  1.00  1.070          H  
ATOM  11115  HB  VAL A 726     -36.246 -48.236 -10.135  1.00  1.490          H  
ATOM  11116 1HG1 VAL A 726     -38.576 -47.598 -10.085  1.00  1.490          H  
ATOM  11117 2HG1 VAL A 726     -38.443 -49.314 -10.412  1.00  1.490          H  
ATOM  11118 3HG1 VAL A 726     -38.939 -48.759  -8.826  1.00  1.490          H  
ATOM  11119 1HG2 VAL A 726     -36.934 -46.410  -8.640  1.00  1.490          H  
ATOM  11120 2HG2 VAL A 726     -37.190 -47.561  -7.332  1.00  1.490          H  
ATOM  11121 3HG2 VAL A 726     -35.570 -47.284  -7.949  1.00  1.490          H  
ATOM  11122  N   ARG A 727     -36.178 -51.116 -10.584  1.00  1.020          N  
ATOM  11123  CA  ARG A 727     -36.524 -52.196 -11.471  1.00  1.090          C  
ATOM  11124  C   ARG A 727     -36.338 -53.556 -10.803  1.00  1.070          C  
ATOM  11125  O   ARG A 727     -37.283 -54.341 -10.672  1.00  1.080          O  
ATOM  11126  CB  ARG A 727     -35.646 -52.129 -12.714  1.00  1.500          C  
ATOM  11127  CG  ARG A 727     -35.905 -53.185 -13.788  1.00  1.500          C  
ATOM  11128  CD  ARG A 727     -34.815 -53.191 -14.798  1.00  1.500          C  
ATOM  11129  NE  ARG A 727     -33.556 -53.684 -14.214  1.00  1.500          N  
ATOM  11130  CZ  ARG A 727     -32.320 -53.519 -14.711  1.00  1.500          C  
ATOM  11131  NH1 ARG A 727     -32.100 -52.852 -15.832  1.00  1.500          N  
ATOM  11132  NH2 ARG A 727     -31.330 -54.055 -14.033  1.00  1.500          N  
ATOM  11133  H   ARG A 727     -35.420 -50.474 -10.843  1.00  1.220          H  
ATOM  11134  HA  ARG A 727     -37.567 -52.083 -11.762  1.00  1.310          H  
ATOM  11135 1HB  ARG A 727     -35.769 -51.150 -13.179  1.00  1.800          H  
ATOM  11136 2HB  ARG A 727     -34.600 -52.202 -12.411  1.00  1.800          H  
ATOM  11137 1HG  ARG A 727     -35.939 -54.175 -13.333  1.00  1.800          H  
ATOM  11138 2HG  ARG A 727     -36.848 -52.979 -14.290  1.00  1.800          H  
ATOM  11139 1HD  ARG A 727     -35.088 -53.840 -15.630  1.00  1.800          H  
ATOM  11140 2HD  ARG A 727     -34.660 -52.173 -15.157  1.00  1.800          H  
ATOM  11141  HE  ARG A 727     -33.601 -54.214 -13.325  1.00  1.800          H  
ATOM  11142 1HH1 ARG A 727     -32.868 -52.450 -16.345  1.00  1.800          H  
ATOM  11143 2HH1 ARG A 727     -31.157 -52.747 -16.181  1.00  1.800          H  
ATOM  11144 1HH2 ARG A 727     -31.570 -54.579 -13.164  1.00  1.800          H  
ATOM  11145 2HH2 ARG A 727     -30.375 -53.970 -14.340  1.00  1.800          H  
ATOM  11146  N   ASP A 728     -35.118 -53.833 -10.346  1.00  1.040          N  
ATOM  11147  CA  ASP A 728     -34.776 -55.148  -9.830  1.00  1.030          C  
ATOM  11148  C   ASP A 728     -35.571 -55.570  -8.611  1.00  0.960          C  
ATOM  11149  O   ASP A 728     -35.966 -56.733  -8.502  1.00  0.990          O  
ATOM  11150  CB  ASP A 728     -33.297 -55.194  -9.460  1.00  1.450          C  
ATOM  11151  CG  ASP A 728     -32.355 -55.150 -10.674  1.00  1.450          C  
ATOM  11152  OD1 ASP A 728     -32.791 -55.311 -11.801  1.00  1.450          O  
ATOM  11153  OD2 ASP A 728     -31.189 -54.966 -10.462  1.00  1.450          O  
ATOM  11154  H   ASP A 728     -34.378 -53.128 -10.401  1.00  1.250          H  
ATOM  11155  HA  ASP A 728     -34.958 -55.875 -10.619  1.00  1.240          H  
ATOM  11156 1HB  ASP A 728     -33.068 -54.339  -8.815  1.00  1.740          H  
ATOM  11157 2HB  ASP A 728     -33.095 -56.095  -8.878  1.00  1.740          H  
ATOM  11158  N   GLU A 729     -35.858 -54.632  -7.710  1.00  0.900          N  
ATOM  11159  CA  GLU A 729     -36.562 -54.982  -6.495  1.00  0.880          C  
ATOM  11160  C   GLU A 729     -38.066 -54.706  -6.591  1.00  0.900          C  
ATOM  11161  O   GLU A 729     -38.775 -54.813  -5.588  1.00  0.900          O  
ATOM  11162  CB  GLU A 729     -35.973 -54.221  -5.314  1.00  1.240          C  
ATOM  11163  CG  GLU A 729     -34.459 -54.418  -5.086  1.00  1.240          C  
ATOM  11164  CD  GLU A 729     -34.016 -55.824  -4.866  1.00  1.240          C  
ATOM  11165  OE1 GLU A 729     -34.763 -56.603  -4.320  1.00  1.240          O  
ATOM  11166  OE2 GLU A 729     -32.902 -56.120  -5.238  1.00  1.240          O  
ATOM  11167  H   GLU A 729     -35.519 -53.671  -7.812  1.00  1.080          H  
ATOM  11168  HA  GLU A 729     -36.423 -56.050  -6.317  1.00  1.060          H  
ATOM  11169 1HB  GLU A 729     -36.148 -53.161  -5.440  1.00  1.490          H  
ATOM  11170 2HB  GLU A 729     -36.482 -54.540  -4.411  1.00  1.490          H  
ATOM  11171 1HG  GLU A 729     -33.929 -54.014  -5.951  1.00  1.490          H  
ATOM  11172 2HG  GLU A 729     -34.166 -53.832  -4.226  1.00  1.490          H  
ATOM  11173  N   ARG A 730     -38.553 -54.327  -7.783  1.00  0.950          N  
ATOM  11174  CA  ARG A 730     -39.963 -54.012  -8.035  1.00  0.970          C  
ATOM  11175  C   ARG A 730     -40.553 -52.999  -7.052  1.00  0.930          C  
ATOM  11176  O   ARG A 730     -41.604 -53.251  -6.458  1.00  0.950          O  
ATOM  11177  CB  ARG A 730     -40.804 -55.284  -8.013  1.00  1.350          C  
ATOM  11178  CG  ARG A 730     -40.382 -56.374  -9.012  1.00  1.350          C  
ATOM  11179  CD  ARG A 730     -40.566 -55.962 -10.439  1.00  1.350          C  
ATOM  11180  NE  ARG A 730     -40.380 -57.093 -11.355  1.00  1.350          N  
ATOM  11181  CZ  ARG A 730     -39.222 -57.414 -11.994  1.00  1.350          C  
ATOM  11182  NH1 ARG A 730     -38.128 -56.681 -11.840  1.00  1.350          N  
ATOM  11183  NH2 ARG A 730     -39.192 -58.478 -12.784  1.00  1.350          N  
ATOM  11184  H   ARG A 730     -37.920 -54.282  -8.587  1.00  1.140          H  
ATOM  11185  HA  ARG A 730     -40.019 -53.572  -9.024  1.00  1.160          H  
ATOM  11186 1HB  ARG A 730     -40.787 -55.719  -7.024  1.00  1.620          H  
ATOM  11187 2HB  ARG A 730     -41.840 -55.028  -8.233  1.00  1.620          H  
ATOM  11188 1HG  ARG A 730     -39.324 -56.602  -8.865  1.00  1.620          H  
ATOM  11189 2HG  ARG A 730     -40.970 -57.270  -8.834  1.00  1.620          H  
ATOM  11190 1HD  ARG A 730     -41.577 -55.579 -10.573  1.00  1.620          H  
ATOM  11191 2HD  ARG A 730     -39.855 -55.184 -10.698  1.00  1.620          H  
ATOM  11192  HE  ARG A 730     -41.180 -57.692 -11.515  1.00  1.620          H  
ATOM  11193 1HH1 ARG A 730     -38.133 -55.844 -11.234  1.00  1.620          H  
ATOM  11194 2HH1 ARG A 730     -37.276 -56.933 -12.314  1.00  1.620          H  
ATOM  11195 1HH2 ARG A 730     -40.023 -59.042 -12.906  1.00  1.620          H  
ATOM  11196 2HH2 ARG A 730     -38.340 -58.728 -13.263  1.00  1.620          H  
ATOM  11197  N   VAL A 731     -39.873 -51.864  -6.895  1.00  0.880          N  
ATOM  11198  CA  VAL A 731     -40.276 -50.804  -5.962  1.00  0.840          C  
ATOM  11199  C   VAL A 731     -41.458 -50.010  -6.515  1.00  0.860          C  
ATOM  11200  O   VAL A 731     -41.469 -49.642  -7.697  1.00  0.890          O  
ATOM  11201  CB  VAL A 731     -39.124 -49.837  -5.675  1.00  1.190          C  
ATOM  11202  CG1 VAL A 731     -39.611 -48.714  -4.755  1.00  1.190          C  
ATOM  11203  CG2 VAL A 731     -37.935 -50.597  -5.062  1.00  1.190          C  
ATOM  11204  H   VAL A 731     -39.034 -51.769  -7.477  1.00  1.060          H  
ATOM  11205  HA  VAL A 731     -40.574 -51.260  -5.026  1.00  1.010          H  
ATOM  11206  HB  VAL A 731     -38.828 -49.387  -6.597  1.00  1.430          H  
ATOM  11207 1HG1 VAL A 731     -38.841 -48.020  -4.596  1.00  1.430          H  
ATOM  11208 2HG1 VAL A 731     -40.437 -48.183  -5.171  1.00  1.430          H  
ATOM  11209 3HG1 VAL A 731     -39.922 -49.139  -3.807  1.00  1.430          H  
ATOM  11210 1HG2 VAL A 731     -37.110 -49.922  -4.884  1.00  1.430          H  
ATOM  11211 2HG2 VAL A 731     -38.239 -51.057  -4.123  1.00  1.430          H  
ATOM  11212 3HG2 VAL A 731     -37.612 -51.375  -5.754  1.00  1.430          H  
ATOM  11213  N   THR A 732     -42.468 -49.758  -5.662  1.00  0.850          N  
ATOM  11214  CA  THR A 732     -43.656 -49.019  -6.061  1.00  0.870          C  
ATOM  11215  C   THR A 732     -43.875 -47.657  -5.361  1.00  0.830          C  
ATOM  11216  O   THR A 732     -44.576 -46.804  -5.943  1.00  0.850          O  
ATOM  11217  CB  THR A 732     -44.923 -49.880  -5.823  1.00  1.210          C  
ATOM  11218  OG1 THR A 732     -45.073 -50.183  -4.412  1.00  1.210          O  
ATOM  11219  CG2 THR A 732     -44.805 -51.191  -6.590  1.00  1.210          C  
ATOM  11220  H   THR A 732     -42.409 -50.072  -4.698  1.00  1.020          H  
ATOM  11221  HA  THR A 732     -43.575 -48.821  -7.125  1.00  1.040          H  
ATOM  11222  HB  THR A 732     -45.796 -49.336  -6.162  1.00  1.450          H  
ATOM  11223  HG1 THR A 732     -46.036 -50.379  -4.232  1.00  1.450          H  
ATOM  11224 1HG2 THR A 732     -45.699 -51.788  -6.422  1.00  1.450          H  
ATOM  11225 2HG2 THR A 732     -44.698 -50.980  -7.653  1.00  1.450          H  
ATOM  11226 3HG2 THR A 732     -43.933 -51.745  -6.244  1.00  1.450          H  
ATOM  11227  N   PHE A 733     -43.238 -47.412  -4.178  1.00  0.790          N  
ATOM  11228  CA  PHE A 733     -43.448 -46.154  -3.409  1.00  0.750          C  
ATOM  11229  C   PHE A 733     -42.152 -45.428  -2.973  1.00  0.730          C  
ATOM  11230  O   PHE A 733     -41.213 -46.039  -2.429  1.00  0.760          O  
ATOM  11231  CB  PHE A 733     -44.284 -46.398  -2.137  1.00  1.070          C  
ATOM  11232  CG  PHE A 733     -44.675 -45.093  -1.350  1.00  1.070          C  
ATOM  11233  CD1 PHE A 733     -45.917 -44.475  -1.537  1.00  1.070          C  
ATOM  11234  CD2 PHE A 733     -43.795 -44.478  -0.468  1.00  1.070          C  
ATOM  11235  CE1 PHE A 733     -46.242 -43.313  -0.839  1.00  1.070          C  
ATOM  11236  CE2 PHE A 733     -44.135 -43.331   0.205  1.00  1.070          C  
ATOM  11237  CZ  PHE A 733     -45.352 -42.756   0.024  1.00  1.070          C  
ATOM  11238  H   PHE A 733     -42.680 -48.162  -3.770  1.00  0.950          H  
ATOM  11239  HA  PHE A 733     -44.008 -45.485  -4.043  1.00  0.900          H  
ATOM  11240 1HB  PHE A 733     -45.199 -46.922  -2.406  1.00  1.280          H  
ATOM  11241 2HB  PHE A 733     -43.727 -47.047  -1.462  1.00  1.280          H  
ATOM  11242  HD1 PHE A 733     -46.634 -44.915  -2.232  1.00  1.280          H  
ATOM  11243  HD2 PHE A 733     -42.814 -44.905  -0.318  1.00  1.280          H  
ATOM  11244  HE1 PHE A 733     -47.201 -42.838  -0.976  1.00  1.280          H  
ATOM  11245  HE2 PHE A 733     -43.429 -42.876   0.882  1.00  1.280          H  
ATOM  11246  HZ  PHE A 733     -45.612 -41.844   0.561  1.00  1.280          H  
ATOM  11247  N   TRP A 734     -42.137 -44.095  -3.168  1.00  0.720          N  
ATOM  11248  CA  TRP A 734     -40.989 -43.244  -2.798  1.00  0.760          C  
ATOM  11249  C   TRP A 734     -41.294 -41.957  -2.029  1.00  0.600          C  
ATOM  11250  O   TRP A 734     -42.363 -41.362  -2.160  1.00  0.580          O  
ATOM  11251  CB  TRP A 734     -40.224 -42.782  -4.042  1.00  1.050          C  
ATOM  11252  CG  TRP A 734     -39.708 -43.865  -4.808  1.00  1.050          C  
ATOM  11253  CD1 TRP A 734     -38.480 -44.404  -4.762  1.00  1.050          C  
ATOM  11254  CD2 TRP A 734     -40.427 -44.607  -5.768  1.00  1.050          C  
ATOM  11255  NE1 TRP A 734     -38.398 -45.427  -5.630  1.00  1.050          N  
ATOM  11256  CE2 TRP A 734     -39.584 -45.568  -6.236  1.00  1.050          C  
ATOM  11257  CE3 TRP A 734     -41.715 -44.540  -6.253  1.00  1.050          C  
ATOM  11258  CZ2 TRP A 734     -39.977 -46.450  -7.123  1.00  1.050          C  
ATOM  11259  CZ3 TRP A 734     -42.104 -45.446  -7.129  1.00  1.050          C  
ATOM  11260  CH2 TRP A 734     -41.240 -46.397  -7.544  1.00  1.050          C  
ATOM  11261  H   TRP A 734     -42.959 -43.692  -3.633  1.00  0.860          H  
ATOM  11262  HA  TRP A 734     -40.321 -43.847  -2.179  1.00  0.910          H  
ATOM  11263 1HB  TRP A 734     -40.871 -42.196  -4.668  1.00  1.260          H  
ATOM  11264 2HB  TRP A 734     -39.390 -42.146  -3.741  1.00  1.260          H  
ATOM  11265  HD1 TRP A 734     -37.683 -44.069  -4.122  1.00  1.260          H  
ATOM  11266  HE1 TRP A 734     -37.589 -46.007  -5.802  1.00  1.260          H  
ATOM  11267  HE3 TRP A 734     -42.407 -43.786  -5.905  1.00  1.260          H  
ATOM  11268  HZ2 TRP A 734     -39.342 -47.207  -7.468  1.00  1.260          H  
ATOM  11269  HZ3 TRP A 734     -43.130 -45.403  -7.482  1.00  1.260          H  
ATOM  11270  HH2 TRP A 734     -41.567 -47.147  -8.226  1.00  1.260          H  
ATOM  11271  N   ASN A 735     -40.282 -41.519  -1.267  1.00  0.650          N  
ATOM  11272  CA  ASN A 735     -40.211 -40.223  -0.580  1.00  0.560          C  
ATOM  11273  C   ASN A 735     -38.906 -39.562  -1.025  1.00  0.560          C  
ATOM  11274  O   ASN A 735     -37.826 -40.075  -0.729  1.00  0.640          O  
ATOM  11275  CB  ASN A 735     -40.200 -40.342   0.938  1.00  0.820          C  
ATOM  11276  CG  ASN A 735     -41.438 -40.868   1.547  1.00  0.820          C  
ATOM  11277  OD1 ASN A 735     -42.516 -40.261   1.459  1.00  0.820          O  
ATOM  11278  ND2 ASN A 735     -41.308 -41.976   2.211  1.00  0.820          N  
ATOM  11279  H   ASN A 735     -39.475 -42.121  -1.181  1.00  0.780          H  
ATOM  11280  HA  ASN A 735     -41.038 -39.586  -0.902  1.00  0.670          H  
ATOM  11281 1HB  ASN A 735     -39.368 -40.987   1.241  1.00  0.980          H  
ATOM  11282 2HB  ASN A 735     -40.005 -39.356   1.361  1.00  0.980          H  
ATOM  11283 1HD2 ASN A 735     -42.088 -42.373   2.673  1.00  0.980          H  
ATOM  11284 2HD2 ASN A 735     -40.395 -42.441   2.286  1.00  0.980          H  
ATOM  11285  N   SER A 736     -38.980 -38.441  -1.732  1.00  0.580          N  
ATOM  11286  CA  SER A 736     -37.736 -37.849  -2.223  1.00  0.610          C  
ATOM  11287  C   SER A 736     -37.751 -36.331  -2.411  1.00  0.560          C  
ATOM  11288  O   SER A 736     -38.764 -35.724  -2.772  1.00  0.590          O  
ATOM  11289  CB  SER A 736     -37.341 -38.509  -3.515  1.00  0.840          C  
ATOM  11290  OG  SER A 736     -36.152 -37.976  -3.995  1.00  0.840          O  
ATOM  11291  H   SER A 736     -39.894 -38.031  -1.952  1.00  0.700          H  
ATOM  11292  HA  SER A 736     -36.957 -38.068  -1.492  1.00  0.730          H  
ATOM  11293 1HB  SER A 736     -37.227 -39.568  -3.356  1.00  1.010          H  
ATOM  11294 2HB  SER A 736     -38.126 -38.376  -4.238  1.00  1.010          H  
ATOM  11295  HG  SER A 736     -35.960 -38.465  -4.804  1.00  1.010          H  
ATOM  11296  N   VAL A 737     -36.600 -35.732  -2.123  1.00  0.600          N  
ATOM  11297  CA  VAL A 737     -36.346 -34.310  -2.291  1.00  0.610          C  
ATOM  11298  C   VAL A 737     -36.486 -33.950  -3.774  1.00  0.660          C  
ATOM  11299  O   VAL A 737     -35.927 -34.668  -4.610  1.00  0.680          O  
ATOM  11300  CB  VAL A 737     -34.927 -33.975  -1.747  1.00  0.850          C  
ATOM  11301  CG1 VAL A 737     -33.839 -34.609  -2.605  1.00  0.850          C  
ATOM  11302  CG2 VAL A 737     -34.705 -32.478  -1.657  1.00  0.850          C  
ATOM  11303  H   VAL A 737     -35.854 -36.326  -1.794  1.00  0.720          H  
ATOM  11304  HA  VAL A 737     -37.052 -33.777  -1.694  1.00  0.730          H  
ATOM  11305  HB  VAL A 737     -34.841 -34.411  -0.745  1.00  1.020          H  
ATOM  11306 1HG1 VAL A 737     -32.882 -34.392  -2.163  1.00  1.020          H  
ATOM  11307 2HG1 VAL A 737     -33.985 -35.684  -2.653  1.00  1.020          H  
ATOM  11308 3HG1 VAL A 737     -33.855 -34.203  -3.579  1.00  1.020          H  
ATOM  11309 1HG2 VAL A 737     -33.717 -32.309  -1.245  1.00  1.020          H  
ATOM  11310 2HG2 VAL A 737     -34.761 -32.021  -2.633  1.00  1.020          H  
ATOM  11311 3HG2 VAL A 737     -35.451 -32.037  -0.999  1.00  1.020          H  
ATOM  11312  N   PRO A 738     -37.150 -32.825  -4.138  1.00  0.710          N  
ATOM  11313  CA  PRO A 738     -37.343 -32.374  -5.504  1.00  0.820          C  
ATOM  11314  C   PRO A 738     -36.074 -32.385  -6.334  1.00  0.810          C  
ATOM  11315  O   PRO A 738     -36.138 -32.711  -7.512  1.00  0.850          O  
ATOM  11316  CB  PRO A 738     -37.832 -30.937  -5.292  1.00  1.230          C  
ATOM  11317  CG  PRO A 738     -38.574 -30.987  -3.998  1.00  1.230          C  
ATOM  11318  CD  PRO A 738     -37.814 -31.960  -3.136  1.00  1.230          C  
ATOM  11319  HA  PRO A 738     -38.110 -32.991  -5.972  1.00  0.980          H  
ATOM  11320 1HB  PRO A 738     -36.984 -30.232  -5.278  1.00  1.480          H  
ATOM  11321 2HB  PRO A 738     -38.477 -30.629  -6.126  1.00  1.480          H  
ATOM  11322 1HG  PRO A 738     -38.635 -29.981  -3.579  1.00  1.480          H  
ATOM  11323 2HG  PRO A 738     -39.580 -31.273  -4.155  1.00  1.480          H  
ATOM  11324 1HD  PRO A 738     -37.117 -31.437  -2.495  1.00  1.480          H  
ATOM  11325 2HD  PRO A 738     -38.555 -32.529  -2.575  1.00  1.480          H  
ATOM  11326  N   VAL A 739     -34.923 -32.110  -5.728  1.00  0.780          N  
ATOM  11327  CA  VAL A 739     -33.673 -32.102  -6.470  1.00  0.810          C  
ATOM  11328  C   VAL A 739     -33.380 -33.452  -7.090  1.00  0.800          C  
ATOM  11329  O   VAL A 739     -32.947 -33.545  -8.242  1.00  0.910          O  
ATOM  11330  CB  VAL A 739     -32.504 -31.754  -5.537  1.00  1.120          C  
ATOM  11331  CG1 VAL A 739     -31.171 -31.950  -6.256  1.00  1.120          C  
ATOM  11332  CG2 VAL A 739     -32.645 -30.326  -5.044  1.00  1.120          C  
ATOM  11333  H   VAL A 739     -34.902 -31.843  -4.754  1.00  0.940          H  
ATOM  11334  HA  VAL A 739     -33.745 -31.356  -7.265  1.00  0.970          H  
ATOM  11335  HB  VAL A 739     -32.517 -32.431  -4.687  1.00  1.350          H  
ATOM  11336 1HG1 VAL A 739     -30.389 -31.721  -5.568  1.00  1.350          H  
ATOM  11337 2HG1 VAL A 739     -31.039 -32.976  -6.589  1.00  1.350          H  
ATOM  11338 3HG1 VAL A 739     -31.115 -31.287  -7.116  1.00  1.350          H  
ATOM  11339 1HG2 VAL A 739     -31.816 -30.103  -4.377  1.00  1.350          H  
ATOM  11340 2HG2 VAL A 739     -32.625 -29.647  -5.898  1.00  1.350          H  
ATOM  11341 3HG2 VAL A 739     -33.584 -30.203  -4.510  1.00  1.350          H  
ATOM  11342  N   LEU A 740     -33.534 -34.501  -6.297  1.00  0.780          N  
ATOM  11343  CA  LEU A 740     -33.212 -35.818  -6.767  1.00  0.810          C  
ATOM  11344  C   LEU A 740     -34.211 -36.194  -7.809  1.00  0.820          C  
ATOM  11345  O   LEU A 740     -33.853 -36.736  -8.846  1.00  0.870          O  
ATOM  11346  CB  LEU A 740     -33.171 -36.836  -5.627  1.00  1.120          C  
ATOM  11347  CG  LEU A 740     -32.828 -38.311  -6.036  1.00  1.120          C  
ATOM  11348  CD1 LEU A 740     -31.443 -38.395  -6.738  1.00  1.120          C  
ATOM  11349  CD2 LEU A 740     -32.843 -39.196  -4.798  1.00  1.120          C  
ATOM  11350  H   LEU A 740     -33.970 -34.376  -5.389  1.00  0.940          H  
ATOM  11351  HA  LEU A 740     -32.234 -35.774  -7.227  1.00  0.970          H  
ATOM  11352 1HB  LEU A 740     -32.429 -36.508  -4.903  1.00  1.350          H  
ATOM  11353 2HB  LEU A 740     -34.145 -36.834  -5.139  1.00  1.350          H  
ATOM  11354  HG  LEU A 740     -33.567 -38.657  -6.712  1.00  1.350          H  
ATOM  11355 1HD1 LEU A 740     -31.240 -39.432  -7.010  1.00  1.350          H  
ATOM  11356 2HD1 LEU A 740     -31.429 -37.794  -7.641  1.00  1.350          H  
ATOM  11357 3HD1 LEU A 740     -30.661 -38.048  -6.060  1.00  1.350          H  
ATOM  11358 1HD2 LEU A 740     -32.623 -40.228  -5.083  1.00  1.350          H  
ATOM  11359 2HD2 LEU A 740     -32.091 -38.848  -4.112  1.00  1.350          H  
ATOM  11360 3HD2 LEU A 740     -33.818 -39.150  -4.323  1.00  1.350          H  
ATOM  11361  N   LEU A 741     -35.472 -35.886  -7.574  1.00  0.800          N  
ATOM  11362  CA  LEU A 741     -36.463 -36.261  -8.558  1.00  0.870          C  
ATOM  11363  C   LEU A 741     -36.184 -35.574  -9.899  1.00  0.900          C  
ATOM  11364  O   LEU A 741     -36.327 -36.204 -10.950  1.00  0.960          O  
ATOM  11365  CB  LEU A 741     -37.832 -35.951  -7.997  1.00  1.190          C  
ATOM  11366  CG  LEU A 741     -38.262 -36.849  -6.814  1.00  1.190          C  
ATOM  11367  CD1 LEU A 741     -39.426 -36.256  -6.200  1.00  1.190          C  
ATOM  11368  CD2 LEU A 741     -38.625 -38.272  -7.293  1.00  1.190          C  
ATOM  11369  H   LEU A 741     -35.727 -35.421  -6.694  1.00  0.960          H  
ATOM  11370  HA  LEU A 741     -36.387 -37.328  -8.723  1.00  1.040          H  
ATOM  11371 1HB  LEU A 741     -37.828 -34.922  -7.657  1.00  1.430          H  
ATOM  11372 2HB  LEU A 741     -38.568 -36.067  -8.782  1.00  1.430          H  
ATOM  11373  HG  LEU A 741     -37.459 -36.891  -6.080  1.00  1.430          H  
ATOM  11374 1HD1 LEU A 741     -39.751 -36.856  -5.346  1.00  1.430          H  
ATOM  11375 2HD1 LEU A 741     -39.151 -35.277  -5.865  1.00  1.430          H  
ATOM  11376 3HD1 LEU A 741     -40.222 -36.197  -6.933  1.00  1.430          H  
ATOM  11377 1HD2 LEU A 741     -38.947 -38.870  -6.442  1.00  1.430          H  
ATOM  11378 2HD2 LEU A 741     -39.438 -38.216  -8.017  1.00  1.430          H  
ATOM  11379 3HD2 LEU A 741     -37.788 -38.749  -7.751  1.00  1.430          H  
ATOM  11380  N   GLU A 742     -35.737 -34.309  -9.890  1.00  0.900          N  
ATOM  11381  CA  GLU A 742     -35.403 -33.654 -11.152  1.00  1.000          C  
ATOM  11382  C   GLU A 742     -34.269 -34.401 -11.859  1.00  0.980          C  
ATOM  11383  O   GLU A 742     -34.338 -34.639 -13.074  1.00  1.020          O  
ATOM  11384  CB  GLU A 742     -34.934 -32.209 -10.918  1.00  1.360          C  
ATOM  11385  CG  GLU A 742     -35.990 -31.210 -10.483  1.00  1.360          C  
ATOM  11386  CD  GLU A 742     -35.392 -29.883 -10.101  1.00  1.360          C  
ATOM  11387  OE1 GLU A 742     -34.193 -29.754 -10.160  1.00  1.360          O  
ATOM  11388  OE2 GLU A 742     -36.126 -29.004  -9.731  1.00  1.360          O  
ATOM  11389  H   GLU A 742     -35.684 -33.787  -9.009  1.00  1.080          H  
ATOM  11390  HA  GLU A 742     -36.278 -33.660 -11.795  1.00  1.200          H  
ATOM  11391 1HB  GLU A 742     -34.166 -32.212 -10.143  1.00  1.630          H  
ATOM  11392 2HB  GLU A 742     -34.469 -31.830 -11.826  1.00  1.630          H  
ATOM  11393 1HG  GLU A 742     -36.687 -31.055 -11.306  1.00  1.630          H  
ATOM  11394 2HG  GLU A 742     -36.541 -31.607  -9.653  1.00  1.630          H  
ATOM  11395  N   LEU A 743     -33.247 -34.821 -11.093  1.00  0.920          N  
ATOM  11396  CA  LEU A 743     -32.114 -35.554 -11.654  1.00  0.930          C  
ATOM  11397  C   LEU A 743     -32.522 -36.928 -12.190  1.00  0.960          C  
ATOM  11398  O   LEU A 743     -32.085 -37.333 -13.276  1.00  1.050          O  
ATOM  11399  CB  LEU A 743     -31.034 -35.751 -10.567  1.00  1.300          C  
ATOM  11400  CG  LEU A 743     -30.276 -34.471 -10.053  1.00  1.300          C  
ATOM  11401  CD1 LEU A 743     -29.436 -34.843  -8.814  1.00  1.300          C  
ATOM  11402  CD2 LEU A 743     -29.375 -33.915 -11.144  1.00  1.300          C  
ATOM  11403  H   LEU A 743     -33.234 -34.550 -10.100  1.00  1.100          H  
ATOM  11404  HA  LEU A 743     -31.714 -34.980 -12.483  1.00  1.120          H  
ATOM  11405 1HB  LEU A 743     -31.508 -36.210  -9.706  1.00  1.560          H  
ATOM  11406 2HB  LEU A 743     -30.289 -36.446 -10.947  1.00  1.560          H  
ATOM  11407  HG  LEU A 743     -30.999 -33.711  -9.764  1.00  1.560          H  
ATOM  11408 1HD1 LEU A 743     -28.920 -33.954  -8.448  1.00  1.560          H  
ATOM  11409 2HD1 LEU A 743     -30.088 -35.224  -8.034  1.00  1.560          H  
ATOM  11410 3HD1 LEU A 743     -28.705 -35.604  -9.078  1.00  1.560          H  
ATOM  11411 1HD2 LEU A 743     -28.854 -33.027 -10.769  1.00  1.560          H  
ATOM  11412 2HD2 LEU A 743     -28.641 -34.666 -11.434  1.00  1.560          H  
ATOM  11413 3HD2 LEU A 743     -29.962 -33.634 -12.012  1.00  1.560          H  
ATOM  11414  N   LEU A 744     -33.386 -37.628 -11.449  1.00  0.960          N  
ATOM  11415  CA  LEU A 744     -33.821 -38.965 -11.825  1.00  1.070          C  
ATOM  11416  C   LEU A 744     -34.633 -38.947 -13.104  1.00  1.180          C  
ATOM  11417  O   LEU A 744     -34.479 -39.825 -13.967  1.00  1.330          O  
ATOM  11418  CB  LEU A 744     -34.689 -39.571 -10.710  1.00  1.450          C  
ATOM  11419  CG  LEU A 744     -34.006 -39.882  -9.340  1.00  1.450          C  
ATOM  11420  CD1 LEU A 744     -35.065 -40.321  -8.382  1.00  1.450          C  
ATOM  11421  CD2 LEU A 744     -32.965 -40.874  -9.489  1.00  1.450          C  
ATOM  11422  H   LEU A 744     -33.697 -37.231 -10.564  1.00  1.150          H  
ATOM  11423  HA  LEU A 744     -32.949 -39.573 -12.004  1.00  1.280          H  
ATOM  11424 1HB  LEU A 744     -35.503 -38.875 -10.514  1.00  1.740          H  
ATOM  11425 2HB  LEU A 744     -35.121 -40.499 -11.082  1.00  1.740          H  
ATOM  11426  HG  LEU A 744     -33.553 -39.013  -8.954  1.00  1.740          H  
ATOM  11427 1HD1 LEU A 744     -34.633 -40.546  -7.412  1.00  1.740          H  
ATOM  11428 2HD1 LEU A 744     -35.789 -39.545  -8.278  1.00  1.740          H  
ATOM  11429 3HD1 LEU A 744     -35.537 -41.197  -8.773  1.00  1.740          H  
ATOM  11430 1HD2 LEU A 744     -32.507 -41.077  -8.521  1.00  1.740          H  
ATOM  11431 2HD2 LEU A 744     -33.372 -41.770  -9.894  1.00  1.740          H  
ATOM  11432 3HD2 LEU A 744     -32.238 -40.481 -10.141  1.00  1.740          H  
ATOM  11433  N   VAL A 745     -35.502 -37.946 -13.234  1.00  1.150          N  
ATOM  11434  CA  VAL A 745     -36.312 -37.849 -14.422  1.00  1.300          C  
ATOM  11435  C   VAL A 745     -35.446 -37.420 -15.587  1.00  1.270          C  
ATOM  11436  O   VAL A 745     -35.582 -37.976 -16.675  1.00  1.390          O  
ATOM  11437  CB  VAL A 745     -37.501 -36.900 -14.269  1.00  1.760          C  
ATOM  11438  CG1 VAL A 745     -38.203 -36.791 -15.628  1.00  1.760          C  
ATOM  11439  CG2 VAL A 745     -38.457 -37.431 -13.215  1.00  1.760          C  
ATOM  11440  H   VAL A 745     -35.621 -37.277 -12.466  1.00  1.380          H  
ATOM  11441  HA  VAL A 745     -36.718 -38.836 -14.639  1.00  1.560          H  
ATOM  11442  HB  VAL A 745     -37.146 -35.912 -13.970  1.00  2.110          H  
ATOM  11443 1HG1 VAL A 745     -39.026 -36.173 -15.561  1.00  2.110          H  
ATOM  11444 2HG1 VAL A 745     -37.537 -36.394 -16.392  1.00  2.110          H  
ATOM  11445 3HG1 VAL A 745     -38.538 -37.772 -15.915  1.00  2.110          H  
ATOM  11446 1HG2 VAL A 745     -39.291 -36.750 -13.112  1.00  2.110          H  
ATOM  11447 2HG2 VAL A 745     -38.817 -38.414 -13.514  1.00  2.110          H  
ATOM  11448 3HG2 VAL A 745     -37.944 -37.512 -12.263  1.00  2.110          H  
ATOM  11449  N   GLY A 746     -34.570 -36.424 -15.392  1.00  1.180          N  
ATOM  11450  CA  GLY A 746     -33.728 -35.977 -16.489  1.00  1.290          C  
ATOM  11451  C   GLY A 746     -32.934 -37.145 -17.073  1.00  1.310          C  
ATOM  11452  O   GLY A 746     -32.784 -37.239 -18.298  1.00  1.520          O  
ATOM  11453  H   GLY A 746     -34.488 -35.953 -14.486  1.00  1.420          H  
ATOM  11454 1HA  GLY A 746     -34.347 -35.521 -17.263  1.00  1.550          H  
ATOM  11455 2HA  GLY A 746     -33.045 -35.210 -16.123  1.00  1.550          H  
ATOM  11456  N   GLU A 747     -32.459 -38.067 -16.222  1.00  1.210          N  
ATOM  11457  CA  GLU A 747     -31.744 -39.206 -16.767  1.00  1.360          C  
ATOM  11458  C   GLU A 747     -32.723 -40.078 -17.549  1.00  1.470          C  
ATOM  11459  O   GLU A 747     -32.406 -40.510 -18.656  1.00  1.550          O  
ATOM  11460  CB  GLU A 747     -31.065 -40.021 -15.670  1.00  1.840          C  
ATOM  11461  CG  GLU A 747     -30.177 -41.194 -16.169  1.00  1.840          C  
ATOM  11462  CD  GLU A 747     -28.962 -40.735 -16.950  1.00  1.840          C  
ATOM  11463  OE1 GLU A 747     -28.700 -39.558 -16.985  1.00  1.840          O  
ATOM  11464  OE2 GLU A 747     -28.265 -41.576 -17.455  1.00  1.840          O  
ATOM  11465  H   GLU A 747     -32.536 -37.928 -15.207  1.00  1.450          H  
ATOM  11466  HA  GLU A 747     -30.982 -38.841 -17.455  1.00  1.630          H  
ATOM  11467 1HB  GLU A 747     -30.448 -39.358 -15.063  1.00  2.210          H  
ATOM  11468 2HB  GLU A 747     -31.834 -40.435 -15.019  1.00  2.210          H  
ATOM  11469 1HG  GLU A 747     -29.852 -41.805 -15.335  1.00  2.210          H  
ATOM  11470 2HG  GLU A 747     -30.779 -41.830 -16.815  1.00  2.210          H  
ATOM  11471  N   ALA A 748     -33.949 -40.282 -17.032  1.00  1.600          N  
ATOM  11472  CA  ALA A 748     -34.929 -41.086 -17.769  1.00  1.800          C  
ATOM  11473  C   ALA A 748     -35.209 -40.482 -19.150  1.00  1.840          C  
ATOM  11474  O   ALA A 748     -35.329 -41.211 -20.136  1.00  2.200          O  
ATOM  11475  CB  ALA A 748     -36.230 -41.198 -16.986  1.00  2.440          C  
ATOM  11476  H   ALA A 748     -34.172 -39.942 -16.089  1.00  1.920          H  
ATOM  11477  HA  ALA A 748     -34.509 -42.083 -17.914  1.00  2.160          H  
ATOM  11478 1HB  ALA A 748     -36.931 -41.821 -17.546  1.00  2.930          H  
ATOM  11479 2HB  ALA A 748     -36.031 -41.652 -16.017  1.00  2.930          H  
ATOM  11480 3HB  ALA A 748     -36.652 -40.218 -16.844  1.00  2.930          H  
ATOM  11481  N   GLU A 749     -35.257 -39.147 -19.238  1.00  1.720          N  
ATOM  11482  CA  GLU A 749     -35.493 -38.495 -20.526  1.00  1.890          C  
ATOM  11483  C   GLU A 749     -34.364 -38.802 -21.512  1.00  1.600          C  
ATOM  11484  O   GLU A 749     -34.615 -39.077 -22.689  1.00  1.470          O  
ATOM  11485  CB  GLU A 749     -35.617 -36.969 -20.368  1.00  2.580          C  
ATOM  11486  CG  GLU A 749     -36.876 -36.493 -19.671  1.00  2.580          C  
ATOM  11487  CD  GLU A 749     -36.968 -35.015 -19.494  1.00  2.580          C  
ATOM  11488  OE1 GLU A 749     -35.970 -34.344 -19.578  1.00  2.580          O  
ATOM  11489  OE2 GLU A 749     -38.073 -34.556 -19.326  1.00  2.580          O  
ATOM  11490  H   GLU A 749     -35.191 -38.603 -18.374  1.00  2.060          H  
ATOM  11491  HA  GLU A 749     -36.419 -38.882 -20.941  1.00  2.270          H  
ATOM  11492 1HB  GLU A 749     -34.767 -36.598 -19.801  1.00  3.090          H  
ATOM  11493 2HB  GLU A 749     -35.579 -36.500 -21.349  1.00  3.090          H  
ATOM  11494 1HG  GLU A 749     -37.717 -36.802 -20.252  1.00  3.090          H  
ATOM  11495 2HG  GLU A 749     -36.937 -36.974 -18.702  1.00  3.090          H  
ATOM  11496  N   SER A 750     -33.119 -38.809 -21.018  1.00  2.010          N  
ATOM  11497  CA  SER A 750     -31.957 -39.094 -21.854  1.00  2.480          C  
ATOM  11498  C   SER A 750     -31.687 -40.583 -22.113  1.00  2.540          C  
ATOM  11499  O   SER A 750     -31.096 -40.929 -23.143  1.00  2.940          O  
ATOM  11500  CB  SER A 750     -30.709 -38.489 -21.230  1.00  3.280          C  
ATOM  11501  OG  SER A 750     -30.749 -37.085 -21.233  1.00  3.280          O  
ATOM  11502  H   SER A 750     -32.979 -38.507 -20.045  1.00  2.410          H  
ATOM  11503  HA  SER A 750     -32.126 -38.616 -22.817  1.00  2.980          H  
ATOM  11504 1HB  SER A 750     -30.624 -38.848 -20.198  1.00  3.940          H  
ATOM  11505 2HB  SER A 750     -29.830 -38.837 -21.767  1.00  3.940          H  
ATOM  11506  HG  SER A 750     -29.952 -36.801 -20.775  1.00  3.940          H  
ATOM  11507  N   ARG A 751     -32.111 -41.467 -21.202  1.00  2.500          N  
ATOM  11508  CA  ARG A 751     -31.832 -42.896 -21.326  1.00  2.640          C  
ATOM  11509  C   ARG A 751     -33.079 -43.776 -21.335  1.00  2.380          C  
ATOM  11510  O   ARG A 751     -33.664 -44.113 -20.302  1.00  2.660          O  
ATOM  11511  CB  ARG A 751     -30.907 -43.344 -20.192  1.00  3.640          C  
ATOM  11512  CG  ARG A 751     -29.513 -42.686 -20.183  1.00  3.640          C  
ATOM  11513  CD  ARG A 751     -28.665 -43.096 -21.344  1.00  3.640          C  
ATOM  11514  NE  ARG A 751     -28.357 -44.531 -21.328  1.00  3.640          N  
ATOM  11515  CZ  ARG A 751     -27.270 -45.099 -20.729  1.00  3.640          C  
ATOM  11516  NH1 ARG A 751     -26.354 -44.361 -20.100  1.00  3.640          N  
ATOM  11517  NH2 ARG A 751     -27.127 -46.415 -20.784  1.00  3.640          N  
ATOM  11518  H   ARG A 751     -32.574 -41.120 -20.362  1.00  3.000          H  
ATOM  11519  HA  ARG A 751     -31.333 -43.062 -22.275  1.00  3.170          H  
ATOM  11520 1HB  ARG A 751     -31.384 -43.105 -19.238  1.00  4.370          H  
ATOM  11521 2HB  ARG A 751     -30.778 -44.423 -20.222  1.00  4.370          H  
ATOM  11522 1HG  ARG A 751     -29.610 -41.597 -20.162  1.00  4.370          H  
ATOM  11523 2HG  ARG A 751     -29.006 -43.011 -19.281  1.00  4.370          H  
ATOM  11524 1HD  ARG A 751     -29.158 -42.866 -22.281  1.00  4.370          H  
ATOM  11525 2HD  ARG A 751     -27.737 -42.541 -21.314  1.00  4.370          H  
ATOM  11526  HE  ARG A 751     -29.053 -45.174 -21.752  1.00  4.370          H  
ATOM  11527 1HH1 ARG A 751     -26.444 -43.359 -20.038  1.00  4.370          H  
ATOM  11528 2HH1 ARG A 751     -25.560 -44.807 -19.667  1.00  4.370          H  
ATOM  11529 1HH2 ARG A 751     -27.840 -46.989 -21.274  1.00  4.370          H  
ATOM  11530 2HH2 ARG A 751     -26.334 -46.854 -20.353  1.00  4.370          H  
ATOM  11531  N   ASP A 752     -33.455 -44.249 -22.518  1.00  2.390          N  
ATOM  11532  CA  ASP A 752     -34.666 -45.036 -22.643  1.00  2.450          C  
ATOM  11533  C   ASP A 752     -34.434 -46.505 -22.297  1.00  2.660          C  
ATOM  11534  O   ASP A 752     -35.370 -47.306 -22.260  1.00  3.180          O  
ATOM  11535  CB  ASP A 752     -35.228 -44.881 -24.053  1.00  3.410          C  
ATOM  11536  CG  ASP A 752     -34.223 -45.316 -25.075  1.00  3.410          C  
ATOM  11537  OD1 ASP A 752     -33.045 -45.158 -24.783  1.00  3.410          O  
ATOM  11538  OD2 ASP A 752     -34.596 -45.774 -26.122  1.00  3.410          O  
ATOM  11539  H   ASP A 752     -32.930 -44.048 -23.375  1.00  2.870          H  
ATOM  11540  HA  ASP A 752     -35.404 -44.637 -21.946  1.00  2.940          H  
ATOM  11541 1HB  ASP A 752     -36.131 -45.478 -24.159  1.00  4.090          H  
ATOM  11542 2HB  ASP A 752     -35.488 -43.834 -24.229  1.00  4.090          H  
ATOM  11543  N   ASP A 753     -33.195 -46.832 -21.940  1.00  2.630          N  
ATOM  11544  CA  ASP A 753     -32.807 -48.151 -21.508  1.00  3.080          C  
ATOM  11545  C   ASP A 753     -32.760 -48.237 -19.976  1.00  3.200          C  
ATOM  11546  O   ASP A 753     -32.223 -49.191 -19.400  1.00  3.950          O  
ATOM  11547  CB  ASP A 753     -31.514 -48.573 -22.205  1.00  4.130          C  
ATOM  11548  CG  ASP A 753     -30.382 -47.621 -21.979  1.00  4.130          C  
ATOM  11549  OD1 ASP A 753     -30.656 -46.451 -21.750  1.00  4.130          O  
ATOM  11550  OD2 ASP A 753     -29.236 -48.038 -22.028  1.00  4.130          O  
ATOM  11551  H   ASP A 753     -32.452 -46.130 -22.012  1.00  3.160          H  
ATOM  11552  HA  ASP A 753     -33.573 -48.849 -21.842  1.00  3.700          H  
ATOM  11553 1HB  ASP A 753     -31.220 -49.567 -21.867  1.00  4.960          H  
ATOM  11554 2HB  ASP A 753     -31.707 -48.635 -23.280  1.00  4.960          H  
ATOM  11555  N   ARG A 754     -33.362 -47.241 -19.311  1.00  2.940          N  
ATOM  11556  CA  ARG A 754     -33.526 -47.222 -17.864  1.00  3.180          C  
ATOM  11557  C   ARG A 754     -35.015 -47.026 -17.524  1.00  2.580          C  
ATOM  11558  O   ARG A 754     -35.377 -45.942 -17.070  1.00  2.810          O  
ATOM  11559  CB  ARG A 754     -32.700 -46.094 -17.248  1.00  4.360          C  
ATOM  11560  CG  ARG A 754     -31.194 -46.252 -17.420  1.00  4.360          C  
ATOM  11561  CD  ARG A 754     -30.658 -47.369 -16.586  1.00  4.360          C  
ATOM  11562  NE  ARG A 754     -29.237 -47.519 -16.732  1.00  4.360          N  
ATOM  11563  CZ  ARG A 754     -28.626 -48.286 -17.654  1.00  4.360          C  
ATOM  11564  NH1 ARG A 754     -29.306 -48.994 -18.574  1.00  4.360          N  
ATOM  11565  NH2 ARG A 754     -27.311 -48.310 -17.612  1.00  4.360          N  
ATOM  11566  H   ARG A 754     -33.713 -46.436 -19.841  1.00  3.530          H  
ATOM  11567  HA  ARG A 754     -33.189 -48.161 -17.450  1.00  3.820          H  
ATOM  11568 1HB  ARG A 754     -32.981 -45.143 -17.707  1.00  5.230          H  
ATOM  11569 2HB  ARG A 754     -32.912 -46.022 -16.181  1.00  5.230          H  
ATOM  11570 1HG  ARG A 754     -30.957 -46.447 -18.467  1.00  5.230          H  
ATOM  11571 2HG  ARG A 754     -30.698 -45.329 -17.108  1.00  5.230          H  
ATOM  11572 1HD  ARG A 754     -30.862 -47.163 -15.533  1.00  5.230          H  
ATOM  11573 2HD  ARG A 754     -31.113 -48.305 -16.856  1.00  5.230          H  
ATOM  11574  HE  ARG A 754     -28.607 -47.011 -16.082  1.00  5.230          H  
ATOM  11575 1HH1 ARG A 754     -30.339 -48.978 -18.635  1.00  5.230          H  
ATOM  11576 2HH1 ARG A 754     -28.806 -49.547 -19.252  1.00  5.230          H  
ATOM  11577 1HH2 ARG A 754     -26.842 -47.742 -16.874  1.00  5.230          H  
ATOM  11578 2HH2 ARG A 754     -26.782 -48.862 -18.262  1.00  5.230          H  
ATOM  11579  N   PRO A 755     -35.887 -48.044 -17.755  1.00  2.440          N  
ATOM  11580  CA  PRO A 755     -37.332 -47.994 -17.598  1.00  2.490          C  
ATOM  11581  C   PRO A 755     -37.725 -47.924 -16.143  1.00  2.110          C  
ATOM  11582  O   PRO A 755     -37.019 -48.453 -15.285  1.00  2.410          O  
ATOM  11583  CB  PRO A 755     -37.794 -49.313 -18.225  1.00  3.740          C  
ATOM  11584  CG  PRO A 755     -36.630 -50.251 -18.040  1.00  3.740          C  
ATOM  11585  CD  PRO A 755     -35.396 -49.380 -18.177  1.00  3.740          C  
ATOM  11586  HA  PRO A 755     -37.728 -47.128 -18.150  1.00  2.990          H  
ATOM  11587 1HB  PRO A 755     -38.710 -49.670 -17.725  1.00  4.480          H  
ATOM  11588 2HB  PRO A 755     -38.050 -49.155 -19.286  1.00  4.480          H  
ATOM  11589 1HG  PRO A 755     -36.688 -50.746 -17.055  1.00  4.480          H  
ATOM  11590 2HG  PRO A 755     -36.668 -51.048 -18.799  1.00  4.480          H  
ATOM  11591 1HD  PRO A 755     -34.624 -49.770 -17.506  1.00  4.480          H  
ATOM  11592 2HD  PRO A 755     -35.093 -49.375 -19.221  1.00  4.480          H  
ATOM  11593  N   LEU A 756     -38.887 -47.342 -15.884  1.00  1.810          N  
ATOM  11594  CA  LEU A 756     -39.422 -47.254 -14.540  1.00  1.680          C  
ATOM  11595  C   LEU A 756     -40.895 -47.702 -14.512  1.00  1.550          C  
ATOM  11596  O   LEU A 756     -41.808 -46.939 -14.194  1.00  1.500          O  
ATOM  11597  CB  LEU A 756     -39.235 -45.799 -14.086  1.00  2.400          C  
ATOM  11598  CG  LEU A 756     -37.781 -45.285 -13.968  1.00  2.400          C  
ATOM  11599  CD1 LEU A 756     -37.820 -43.780 -13.749  1.00  2.400          C  
ATOM  11600  CD2 LEU A 756     -37.067 -46.009 -12.799  1.00  2.400          C  
ATOM  11601  H   LEU A 756     -39.414 -46.927 -16.642  1.00  2.170          H  
ATOM  11602  HA  LEU A 756     -38.863 -47.923 -13.892  1.00  2.020          H  
ATOM  11603 1HB  LEU A 756     -39.760 -45.151 -14.788  1.00  2.880          H  
ATOM  11604 2HB  LEU A 756     -39.643 -45.660 -13.162  1.00  2.880          H  
ATOM  11605  HG  LEU A 756     -37.234 -45.468 -14.896  1.00  2.880          H  
ATOM  11606 1HD1 LEU A 756     -36.801 -43.397 -13.673  1.00  2.880          H  
ATOM  11607 2HD1 LEU A 756     -38.321 -43.302 -14.593  1.00  2.880          H  
ATOM  11608 3HD1 LEU A 756     -38.362 -43.558 -12.834  1.00  2.880          H  
ATOM  11609 1HD2 LEU A 756     -36.057 -45.633 -12.719  1.00  2.880          H  
ATOM  11610 2HD2 LEU A 756     -37.602 -45.828 -11.872  1.00  2.880          H  
ATOM  11611 3HD2 LEU A 756     -37.024 -47.080 -12.981  1.00  2.880          H  
ATOM  11612  N   ALA A 757     -41.119 -48.970 -14.857  1.00  1.760          N  
ATOM  11613  CA  ALA A 757     -42.464 -49.517 -15.066  1.00  1.870          C  
ATOM  11614  C   ALA A 757     -43.190 -49.929 -13.793  1.00  1.670          C  
ATOM  11615  O   ALA A 757     -44.351 -50.335 -13.847  1.00  1.770          O  
ATOM  11616  CB  ALA A 757     -42.374 -50.724 -15.983  1.00  2.570          C  
ATOM  11617  H   ALA A 757     -40.329 -49.576 -15.034  1.00  2.110          H  
ATOM  11618  HA  ALA A 757     -43.060 -48.747 -15.552  1.00  2.240          H  
ATOM  11619 1HB  ALA A 757     -43.377 -51.104 -16.180  1.00  3.090          H  
ATOM  11620 2HB  ALA A 757     -41.905 -50.435 -16.922  1.00  3.090          H  
ATOM  11621 3HB  ALA A 757     -41.781 -51.500 -15.504  1.00  3.090          H  
ATOM  11622  N   THR A 758     -42.516 -49.844 -12.660  1.00  1.560          N  
ATOM  11623  CA  THR A 758     -43.089 -50.271 -11.393  1.00  1.520          C  
ATOM  11624  C   THR A 758     -43.564 -49.086 -10.563  1.00  1.280          C  
ATOM  11625  O   THR A 758     -44.056 -49.246  -9.450  1.00  1.320          O  
ATOM  11626  CB  THR A 758     -42.061 -51.101 -10.601  1.00  2.140          C  
ATOM  11627  OG1 THR A 758     -40.929 -50.295 -10.269  1.00  2.140          O  
ATOM  11628  CG2 THR A 758     -41.586 -52.243 -11.489  1.00  2.140          C  
ATOM  11629  H   THR A 758     -41.566 -49.505 -12.675  1.00  1.870          H  
ATOM  11630  HA  THR A 758     -43.951 -50.902 -11.595  1.00  1.820          H  
ATOM  11631  HB  THR A 758     -42.507 -51.497  -9.684  1.00  2.570          H  
ATOM  11632  HG1 THR A 758     -41.083 -49.906  -9.363  1.00  2.570          H  
ATOM  11633 1HG2 THR A 758     -40.856 -52.831 -10.963  1.00  2.570          H  
ATOM  11634 2HG2 THR A 758     -42.436 -52.869 -11.757  1.00  2.570          H  
ATOM  11635 3HG2 THR A 758     -41.133 -51.849 -12.392  1.00  2.570          H  
ATOM  11636  N   LEU A 759     -43.471 -47.881 -11.108  1.00  1.130          N  
ATOM  11637  CA  LEU A 759     -43.814 -46.709 -10.316  1.00  1.040          C  
ATOM  11638  C   LEU A 759     -45.285 -46.441 -10.102  1.00  0.980          C  
ATOM  11639  O   LEU A 759     -46.006 -46.118 -11.044  1.00  1.130          O  
ATOM  11640  CB  LEU A 759     -43.230 -45.493 -11.023  1.00  1.490          C  
ATOM  11641  CG  LEU A 759     -41.785 -45.094 -10.703  1.00  1.490          C  
ATOM  11642  CD1 LEU A 759     -40.871 -46.261 -10.899  1.00  1.490          C  
ATOM  11643  CD2 LEU A 759     -41.391 -43.982 -11.601  1.00  1.490          C  
ATOM  11644  H   LEU A 759     -43.102 -47.765 -12.060  1.00  1.360          H  
ATOM  11645  HA  LEU A 759     -43.373 -46.831  -9.341  1.00  1.250          H  
ATOM  11646 1HB  LEU A 759     -43.249 -45.714 -12.092  1.00  1.790          H  
ATOM  11647 2HB  LEU A 759     -43.882 -44.673 -10.874  1.00  1.790          H  
ATOM  11648  HG  LEU A 759     -41.709 -44.748  -9.702  1.00  1.790          H  
ATOM  11649 1HD1 LEU A 759     -39.863 -45.933 -10.697  1.00  1.790          H  
ATOM  11650 2HD1 LEU A 759     -41.109 -47.076 -10.258  1.00  1.790          H  
ATOM  11651 3HD1 LEU A 759     -40.959 -46.607 -11.885  1.00  1.790          H  
ATOM  11652 1HD2 LEU A 759     -40.369 -43.680 -11.383  1.00  1.790          H  
ATOM  11653 2HD2 LEU A 759     -41.463 -44.313 -12.632  1.00  1.790          H  
ATOM  11654 3HD2 LEU A 759     -42.052 -43.152 -11.444  1.00  1.790          H  
ATOM  11655  N   ARG A 760     -45.739 -46.555  -8.837  1.00  0.940          N  
ATOM  11656  CA  ARG A 760     -47.133 -46.297  -8.537  1.00  0.940          C  
ATOM  11657  C   ARG A 760     -47.287 -44.898  -7.959  1.00  0.920          C  
ATOM  11658  O   ARG A 760     -48.164 -44.150  -8.383  1.00  0.940          O  
ATOM  11659  CB  ARG A 760     -47.726 -47.325  -7.571  1.00  1.320          C  
ATOM  11660  CG  ARG A 760     -49.224 -47.100  -7.316  1.00  1.320          C  
ATOM  11661  CD  ARG A 760     -49.938 -48.195  -6.523  1.00  1.320          C  
ATOM  11662  NE  ARG A 760     -49.562 -48.321  -5.083  1.00  1.320          N  
ATOM  11663  CZ  ARG A 760     -49.984 -47.479  -4.092  1.00  1.320          C  
ATOM  11664  NH1 ARG A 760     -50.691 -46.402  -4.331  1.00  1.320          N  
ATOM  11665  NH2 ARG A 760     -49.710 -47.719  -2.843  1.00  1.320          N  
ATOM  11666  H   ARG A 760     -45.130 -46.830  -8.064  1.00  1.130          H  
ATOM  11667  HA  ARG A 760     -47.703 -46.344  -9.466  1.00  1.130          H  
ATOM  11668 1HB  ARG A 760     -47.588 -48.330  -7.966  1.00  1.580          H  
ATOM  11669 2HB  ARG A 760     -47.210 -47.270  -6.610  1.00  1.580          H  
ATOM  11670 1HG  ARG A 760     -49.338 -46.164  -6.773  1.00  1.580          H  
ATOM  11671 2HG  ARG A 760     -49.726 -47.007  -8.280  1.00  1.580          H  
ATOM  11672 1HD  ARG A 760     -51.013 -48.021  -6.575  1.00  1.580          H  
ATOM  11673 2HD  ARG A 760     -49.722 -49.151  -6.999  1.00  1.580          H  
ATOM  11674  HE  ARG A 760     -49.008 -49.154  -4.779  1.00  1.580          H  
ATOM  11675 1HH1 ARG A 760     -50.952 -46.146  -5.265  1.00  1.580          H  
ATOM  11676 2HH1 ARG A 760     -50.949 -45.824  -3.513  1.00  1.580          H  
ATOM  11677 1HH2 ARG A 760     -49.228 -48.588  -2.555  1.00  1.580          H  
ATOM  11678 2HH2 ARG A 760     -50.078 -47.050  -2.151  1.00  1.580          H  
ATOM  11679  N   LEU A 761     -46.454 -44.566  -6.966  1.00  0.880          N  
ATOM  11680  CA  LEU A 761     -46.543 -43.286  -6.264  1.00  0.880          C  
ATOM  11681  C   LEU A 761     -45.289 -42.740  -5.602  1.00  0.820          C  
ATOM  11682  O   LEU A 761     -44.596 -43.437  -4.863  1.00  0.800          O  
ATOM  11683  CB  LEU A 761     -47.627 -43.384  -5.210  1.00  1.230          C  
ATOM  11684  CG  LEU A 761     -47.730 -42.249  -4.156  1.00  1.230          C  
ATOM  11685  CD1 LEU A 761     -48.089 -40.864  -4.668  1.00  1.230          C  
ATOM  11686  CD2 LEU A 761     -48.754 -42.646  -3.302  1.00  1.230          C  
ATOM  11687  H   LEU A 761     -45.757 -45.250  -6.662  1.00  1.060          H  
ATOM  11688  HA  LEU A 761     -46.860 -42.548  -6.992  1.00  1.060          H  
ATOM  11689 1HB  LEU A 761     -48.585 -43.449  -5.715  1.00  1.480          H  
ATOM  11690 2HB  LEU A 761     -47.477 -44.317  -4.668  1.00  1.480          H  
ATOM  11691  HG  LEU A 761     -46.785 -42.181  -3.613  1.00  1.480          H  
ATOM  11692 1HD1 LEU A 761     -48.160 -40.187  -3.815  1.00  1.480          H  
ATOM  11693 2HD1 LEU A 761     -47.359 -40.480  -5.333  1.00  1.480          H  
ATOM  11694 3HD1 LEU A 761     -49.018 -40.900  -5.160  1.00  1.480          H  
ATOM  11695 1HD2 LEU A 761     -48.800 -41.915  -2.556  1.00  1.480          H  
ATOM  11696 2HD2 LEU A 761     -49.692 -42.703  -3.838  1.00  1.480          H  
ATOM  11697 3HD2 LEU A 761     -48.515 -43.616  -2.893  1.00  1.480          H  
ATOM  11698  N   ALA A 762     -45.034 -41.462  -5.830  1.00  0.800          N  
ATOM  11699  CA  ALA A 762     -43.925 -40.816  -5.166  1.00  0.770          C  
ATOM  11700  C   ALA A 762     -44.379 -39.508  -4.560  1.00  0.750          C  
ATOM  11701  O   ALA A 762     -45.156 -38.752  -5.163  1.00  0.880          O  
ATOM  11702  CB  ALA A 762     -42.777 -40.551  -6.135  1.00  1.090          C  
ATOM  11703  H   ALA A 762     -45.639 -40.940  -6.479  1.00  0.960          H  
ATOM  11704  HA  ALA A 762     -43.579 -41.461  -4.360  1.00  0.920          H  
ATOM  11705 1HB  ALA A 762     -41.961 -40.071  -5.595  1.00  1.310          H  
ATOM  11706 2HB  ALA A 762     -42.430 -41.487  -6.564  1.00  1.310          H  
ATOM  11707 3HB  ALA A 762     -43.124 -39.896  -6.933  1.00  1.310          H  
ATOM  11708  N   VAL A 763     -43.832 -39.231  -3.389  1.00  0.620          N  
ATOM  11709  CA  VAL A 763     -44.059 -37.995  -2.690  1.00  0.580          C  
ATOM  11710  C   VAL A 763     -42.836 -37.100  -2.839  1.00  0.560          C  
ATOM  11711  O   VAL A 763     -41.706 -37.495  -2.518  1.00  0.580          O  
ATOM  11712  CB  VAL A 763     -44.399 -38.272  -1.206  1.00  0.830          C  
ATOM  11713  CG1 VAL A 763     -44.567 -36.948  -0.421  1.00  0.830          C  
ATOM  11714  CG2 VAL A 763     -45.730 -39.109  -1.141  1.00  0.830          C  
ATOM  11715  H   VAL A 763     -43.235 -39.938  -2.949  1.00  0.740          H  
ATOM  11716  HA  VAL A 763     -44.910 -37.512  -3.139  1.00  0.700          H  
ATOM  11717  HB  VAL A 763     -43.585 -38.839  -0.748  1.00  0.990          H  
ATOM  11718 1HG1 VAL A 763     -44.791 -37.170   0.610  1.00  0.990          H  
ATOM  11719 2HG1 VAL A 763     -43.642 -36.368  -0.460  1.00  0.990          H  
ATOM  11720 3HG1 VAL A 763     -45.378 -36.356  -0.858  1.00  0.990          H  
ATOM  11721 1HG2 VAL A 763     -45.977 -39.325  -0.103  1.00  0.990          H  
ATOM  11722 2HG2 VAL A 763     -46.539 -38.544  -1.593  1.00  0.990          H  
ATOM  11723 3HG2 VAL A 763     -45.597 -40.045  -1.682  1.00  0.990          H  
ATOM  11724  N   VAL A 764     -43.069 -35.896  -3.346  1.00  0.550          N  
ATOM  11725  CA  VAL A 764     -41.983 -34.953  -3.570  1.00  0.540          C  
ATOM  11726  C   VAL A 764     -42.012 -33.909  -2.466  1.00  0.520          C  
ATOM  11727  O   VAL A 764     -42.983 -33.155  -2.333  1.00  0.530          O  
ATOM  11728  CB  VAL A 764     -42.043 -34.369  -5.012  1.00  0.760          C  
ATOM  11729  CG1 VAL A 764     -43.386 -33.843  -5.413  1.00  0.760          C  
ATOM  11730  CG2 VAL A 764     -41.075 -33.267  -5.091  1.00  0.760          C  
ATOM  11731  H   VAL A 764     -44.045 -35.653  -3.536  1.00  0.660          H  
ATOM  11732  HA  VAL A 764     -41.041 -35.489  -3.498  1.00  0.650          H  
ATOM  11733  HB  VAL A 764     -41.809 -35.147  -5.698  1.00  0.910          H  
ATOM  11734 1HG1 VAL A 764     -43.341 -33.465  -6.433  1.00  0.910          H  
ATOM  11735 2HG1 VAL A 764     -44.123 -34.643  -5.361  1.00  0.910          H  
ATOM  11736 3HG1 VAL A 764     -43.652 -33.060  -4.769  1.00  0.910          H  
ATOM  11737 1HG2 VAL A 764     -41.075 -32.866  -6.083  1.00  0.910          H  
ATOM  11738 2HG2 VAL A 764     -41.366 -32.508  -4.399  1.00  0.910          H  
ATOM  11739 3HG2 VAL A 764     -40.095 -33.619  -4.831  1.00  0.910          H  
ATOM  11740  N   SER A 765     -40.941 -33.876  -1.662  1.00  0.500          N  
ATOM  11741  CA  SER A 765     -40.966 -33.011  -0.474  1.00  0.500          C  
ATOM  11742  C   SER A 765     -39.627 -32.634   0.152  1.00  0.510          C  
ATOM  11743  O   SER A 765     -38.592 -33.233  -0.120  1.00  0.750          O  
ATOM  11744  CB  SER A 765     -41.773 -33.696   0.592  1.00  0.700          C  
ATOM  11745  OG  SER A 765     -41.114 -34.821   1.094  1.00  0.700          O  
ATOM  11746  H   SER A 765     -40.147 -34.491  -1.880  1.00  0.600          H  
ATOM  11747  HA  SER A 765     -41.471 -32.086  -0.757  1.00  0.600          H  
ATOM  11748 1HB  SER A 765     -41.990 -33.007   1.397  1.00  0.840          H  
ATOM  11749 2HB  SER A 765     -42.696 -33.996   0.159  1.00  0.840          H  
ATOM  11750  HG  SER A 765     -41.154 -35.476   0.386  1.00  0.840          H  
ATOM  11751  N   GLY A 766     -39.683 -31.664   1.070  1.00  0.500          N  
ATOM  11752  CA  GLY A 766     -38.527 -31.193   1.842  1.00  0.520          C  
ATOM  11753  C   GLY A 766     -37.948 -29.888   1.296  1.00  0.600          C  
ATOM  11754  O   GLY A 766     -37.164 -29.215   1.975  1.00  1.200          O  
ATOM  11755  H   GLY A 766     -40.582 -31.224   1.232  1.00  0.600          H  
ATOM  11756 1HA  GLY A 766     -38.824 -31.051   2.883  1.00  0.620          H  
ATOM  11757 2HA  GLY A 766     -37.751 -31.958   1.833  1.00  0.620          H  
ATOM  11758  N   ASP A 767     -38.390 -29.519   0.099  1.00  0.720          N  
ATOM  11759  CA  ASP A 767     -37.981 -28.319  -0.630  1.00  0.700          C  
ATOM  11760  C   ASP A 767     -39.168 -27.893  -1.480  1.00  0.700          C  
ATOM  11761  O   ASP A 767     -40.230 -28.513  -1.407  1.00  0.800          O  
ATOM  11762  CB  ASP A 767     -36.743 -28.609  -1.520  1.00  0.990          C  
ATOM  11763  CG  ASP A 767     -35.866 -27.382  -1.889  1.00  0.990          C  
ATOM  11764  OD1 ASP A 767     -36.366 -26.268  -1.786  1.00  0.990          O  
ATOM  11765  OD2 ASP A 767     -34.753 -27.571  -2.345  1.00  0.990          O  
ATOM  11766  H   ASP A 767     -39.077 -30.117  -0.333  1.00  0.860          H  
ATOM  11767  HA  ASP A 767     -37.748 -27.522   0.074  1.00  0.840          H  
ATOM  11768 1HB  ASP A 767     -36.133 -29.359  -1.044  1.00  1.190          H  
ATOM  11769 2HB  ASP A 767     -37.074 -29.018  -2.446  1.00  1.190          H  
ATOM  11770  N   TRP A 768     -39.021 -26.819  -2.229  1.00  0.720          N  
ATOM  11771  CA  TRP A 768     -40.103 -26.367  -3.096  1.00  0.810          C  
ATOM  11772  C   TRP A 768     -40.198 -27.236  -4.348  1.00  0.740          C  
ATOM  11773  O   TRP A 768     -39.189 -27.762  -4.817  1.00  0.740          O  
ATOM  11774  CB  TRP A 768     -39.978 -24.903  -3.482  1.00  1.100          C  
ATOM  11775  CG  TRP A 768     -41.151 -24.492  -4.279  1.00  1.100          C  
ATOM  11776  CD1 TRP A 768     -42.454 -24.539  -3.861  1.00  1.100          C  
ATOM  11777  CD2 TRP A 768     -41.176 -24.000  -5.628  1.00  1.100          C  
ATOM  11778  NE1 TRP A 768     -43.277 -24.132  -4.839  1.00  1.100          N  
ATOM  11779  CE2 TRP A 768     -42.511 -23.778  -5.947  1.00  1.100          C  
ATOM  11780  CE3 TRP A 768     -40.185 -23.738  -6.580  1.00  1.100          C  
ATOM  11781  CZ2 TRP A 768     -42.887 -23.293  -7.186  1.00  1.100          C  
ATOM  11782  CZ3 TRP A 768     -40.562 -23.249  -7.811  1.00  1.100          C  
ATOM  11783  CH2 TRP A 768     -41.876 -23.029  -8.105  1.00  1.100          C  
ATOM  11784  H   TRP A 768     -38.117 -26.336  -2.192  1.00  0.860          H  
ATOM  11785  HA  TRP A 768     -41.037 -26.478  -2.549  1.00  0.970          H  
ATOM  11786 1HB  TRP A 768     -39.927 -24.285  -2.587  1.00  1.320          H  
ATOM  11787 2HB  TRP A 768     -39.071 -24.743  -4.057  1.00  1.320          H  
ATOM  11788  HD1 TRP A 768     -42.788 -24.875  -2.882  1.00  1.320          H  
ATOM  11789  HE1 TRP A 768     -44.320 -24.116  -4.720  1.00  1.320          H  
ATOM  11790  HE3 TRP A 768     -39.137 -23.910  -6.355  1.00  1.320          H  
ATOM  11791  HZ2 TRP A 768     -43.911 -23.118  -7.449  1.00  1.320          H  
ATOM  11792  HZ3 TRP A 768     -39.779 -23.040  -8.546  1.00  1.320          H  
ATOM  11793  HH2 TRP A 768     -42.136 -22.642  -9.089  1.00  1.320          H  
ATOM  11794  N   ILE A 769     -41.408 -27.408  -4.880  1.00  0.780          N  
ATOM  11795  CA  ILE A 769     -41.594 -28.214  -6.071  1.00  0.780          C  
ATOM  11796  C   ILE A 769     -41.937 -27.355  -7.291  1.00  0.830          C  
ATOM  11797  O   ILE A 769     -43.018 -26.782  -7.327  1.00  0.860          O  
ATOM  11798  CB  ILE A 769     -42.810 -29.141  -5.871  1.00  1.090          C  
ATOM  11799  CG1 ILE A 769     -42.623 -30.010  -4.670  1.00  1.090          C  
ATOM  11800  CG2 ILE A 769     -43.036 -30.013  -7.098  1.00  1.090          C  
ATOM  11801  CD1 ILE A 769     -43.321 -29.528  -3.406  1.00  1.090          C  
ATOM  11802  H   ILE A 769     -42.205 -26.954  -4.455  1.00  0.940          H  
ATOM  11803  HA  ILE A 769     -40.710 -28.815  -6.231  1.00  0.940          H  
ATOM  11804  HB  ILE A 769     -43.694 -28.534  -5.702  1.00  1.310          H  
ATOM  11805 1HG1 ILE A 769     -42.999 -30.975  -4.901  1.00  1.310          H  
ATOM  11806 2HG1 ILE A 769     -41.562 -30.082  -4.458  1.00  1.310          H  
ATOM  11807 1HG2 ILE A 769     -43.904 -30.648  -6.934  1.00  1.310          H  
ATOM  11808 2HG2 ILE A 769     -43.213 -29.397  -7.974  1.00  1.310          H  
ATOM  11809 3HG2 ILE A 769     -42.168 -30.629  -7.262  1.00  1.310          H  
ATOM  11810 1HD1 ILE A 769     -43.126 -30.243  -2.596  1.00  1.310          H  
ATOM  11811 2HD1 ILE A 769     -42.962 -28.556  -3.102  1.00  1.310          H  
ATOM  11812 3HD1 ILE A 769     -44.394 -29.471  -3.585  1.00  1.310          H  
ATOM  11813  N   PRO A 770     -41.083 -27.275  -8.318  1.00  0.900          N  
ATOM  11814  CA  PRO A 770     -41.335 -26.551  -9.548  1.00  0.960          C  
ATOM  11815  C   PRO A 770     -42.530 -27.161 -10.252  1.00  0.920          C  
ATOM  11816  O   PRO A 770     -42.684 -28.376 -10.228  1.00  0.890          O  
ATOM  11817  CB  PRO A 770     -40.038 -26.764 -10.343  1.00  1.440          C  
ATOM  11818  CG  PRO A 770     -38.998 -27.085  -9.300  1.00  1.440          C  
ATOM  11819  CD  PRO A 770     -39.734 -27.854  -8.228  1.00  1.440          C  
ATOM  11820  HA  PRO A 770     -41.507 -25.495  -9.324  1.00  1.150          H  
ATOM  11821 1HB  PRO A 770     -40.169 -27.574 -11.075  1.00  1.730          H  
ATOM  11822 2HB  PRO A 770     -39.793 -25.855 -10.911  1.00  1.730          H  
ATOM  11823 1HG  PRO A 770     -38.177 -27.673  -9.748  1.00  1.730          H  
ATOM  11824 2HG  PRO A 770     -38.544 -26.158  -8.915  1.00  1.730          H  
ATOM  11825 1HD  PRO A 770     -39.748 -28.931  -8.449  1.00  1.730          H  
ATOM  11826 2HD  PRO A 770     -39.250 -27.620  -7.272  1.00  1.730          H  
ATOM  11827  N   LEU A 771     -43.314 -26.356 -10.967  1.00  0.950          N  
ATOM  11828  CA  LEU A 771     -44.454 -26.854 -11.755  1.00  0.950          C  
ATOM  11829  C   LEU A 771     -44.014 -28.007 -12.648  1.00  0.940          C  
ATOM  11830  O   LEU A 771     -44.693 -29.041 -12.784  1.00  0.970          O  
ATOM  11831  CB  LEU A 771     -44.991 -25.695 -12.621  1.00  1.330          C  
ATOM  11832  CG  LEU A 771     -46.274 -25.908 -13.474  1.00  1.330          C  
ATOM  11833  CD1 LEU A 771     -46.931 -24.548 -13.675  1.00  1.330          C  
ATOM  11834  CD2 LEU A 771     -45.935 -26.520 -14.864  1.00  1.330          C  
ATOM  11835  H   LEU A 771     -43.142 -25.360 -10.958  1.00  1.140          H  
ATOM  11836  HA  LEU A 771     -45.226 -27.206 -11.077  1.00  1.140          H  
ATOM  11837 1HB  LEU A 771     -45.197 -24.857 -11.957  1.00  1.600          H  
ATOM  11838 2HB  LEU A 771     -44.204 -25.394 -13.311  1.00  1.600          H  
ATOM  11839  HG  LEU A 771     -46.967 -26.550 -12.942  1.00  1.600          H  
ATOM  11840 1HD1 LEU A 771     -47.839 -24.662 -14.262  1.00  1.600          H  
ATOM  11841 2HD1 LEU A 771     -47.178 -24.117 -12.722  1.00  1.600          H  
ATOM  11842 3HD1 LEU A 771     -46.247 -23.886 -14.199  1.00  1.600          H  
ATOM  11843 1HD2 LEU A 771     -46.846 -26.624 -15.449  1.00  1.600          H  
ATOM  11844 2HD2 LEU A 771     -45.245 -25.863 -15.393  1.00  1.600          H  
ATOM  11845 3HD2 LEU A 771     -45.483 -27.494 -14.777  1.00  1.600          H  
ATOM  11846  N   ASP A 772     -42.878 -27.773 -13.281  1.00  0.970          N  
ATOM  11847  CA  ASP A 772     -42.261 -28.646 -14.239  1.00  1.000          C  
ATOM  11848  C   ASP A 772     -41.866 -29.997 -13.682  1.00  0.980          C  
ATOM  11849  O   ASP A 772     -41.662 -30.921 -14.470  1.00  0.990          O  
ATOM  11850  CB  ASP A 772     -41.003 -27.989 -14.798  1.00  1.390          C  
ATOM  11851  CG  ASP A 772     -41.265 -26.757 -15.678  1.00  1.390          C  
ATOM  11852  OD1 ASP A 772     -42.379 -26.508 -16.074  1.00  1.390          O  
ATOM  11853  OD2 ASP A 772     -40.313 -26.065 -15.935  1.00  1.390          O  
ATOM  11854  H   ASP A 772     -42.436 -26.884 -13.104  1.00  1.160          H  
ATOM  11855  HA  ASP A 772     -42.971 -28.803 -15.051  1.00  1.200          H  
ATOM  11856 1HB  ASP A 772     -40.357 -27.698 -13.968  1.00  1.670          H  
ATOM  11857 2HB  ASP A 772     -40.458 -28.724 -15.390  1.00  1.670          H  
ATOM  11858  N   LEU A 773     -41.676 -30.130 -12.361  1.00  0.990          N  
ATOM  11859  CA  LEU A 773     -41.232 -31.416 -11.854  1.00  0.990          C  
ATOM  11860  C   LEU A 773     -42.321 -32.505 -11.963  1.00  0.960          C  
ATOM  11861  O   LEU A 773     -42.029 -33.549 -12.544  1.00  0.980          O  
ATOM  11862  CB  LEU A 773     -40.586 -31.275 -10.467  1.00  1.390          C  
ATOM  11863  CG  LEU A 773     -40.186 -32.593  -9.761  1.00  1.390          C  
ATOM  11864  CD1 LEU A 773     -39.189 -33.392 -10.626  1.00  1.390          C  
ATOM  11865  CD2 LEU A 773     -39.551 -32.241  -8.433  1.00  1.390          C  
ATOM  11866  H   LEU A 773     -41.897 -29.373 -11.712  1.00  1.190          H  
ATOM  11867  HA  LEU A 773     -40.410 -31.713 -12.485  1.00  1.190          H  
ATOM  11868 1HB  LEU A 773     -39.646 -30.743 -10.627  1.00  1.660          H  
ATOM  11869 2HB  LEU A 773     -41.172 -30.646  -9.816  1.00  1.660          H  
ATOM  11870  HG  LEU A 773     -41.072 -33.210  -9.589  1.00  1.660          H  
ATOM  11871 1HD1 LEU A 773     -38.912 -34.290 -10.115  1.00  1.660          H  
ATOM  11872 2HD1 LEU A 773     -39.629 -33.663 -11.576  1.00  1.660          H  
ATOM  11873 3HD1 LEU A 773     -38.314 -32.798 -10.798  1.00  1.660          H  
ATOM  11874 1HD2 LEU A 773     -39.277 -33.149  -7.922  1.00  1.660          H  
ATOM  11875 2HD2 LEU A 773     -38.660 -31.632  -8.595  1.00  1.660          H  
ATOM  11876 3HD2 LEU A 773     -40.250 -31.685  -7.835  1.00  1.660          H  
ATOM  11877  N   PRO A 774     -43.549 -32.364 -11.400  1.00  0.930          N  
ATOM  11878  CA  PRO A 774     -44.646 -33.290 -11.628  1.00  0.960          C  
ATOM  11879  C   PRO A 774     -44.879 -33.475 -13.128  1.00  1.000          C  
ATOM  11880  O   PRO A 774     -45.221 -34.571 -13.582  1.00  1.050          O  
ATOM  11881  CB  PRO A 774     -45.815 -32.579 -10.950  1.00  1.440          C  
ATOM  11882  CG  PRO A 774     -45.164 -31.781  -9.844  1.00  1.440          C  
ATOM  11883  CD  PRO A 774     -43.854 -31.314 -10.422  1.00  1.440          C  
ATOM  11884  HA  PRO A 774     -44.414 -34.250 -11.152  1.00  1.150          H  
ATOM  11885 1HB  PRO A 774     -46.332 -31.943 -11.681  1.00  1.730          H  
ATOM  11886 2HB  PRO A 774     -46.546 -33.316 -10.584  1.00  1.730          H  
ATOM  11887 1HG  PRO A 774     -45.800 -30.926  -9.560  1.00  1.730          H  
ATOM  11888 2HG  PRO A 774     -45.036 -32.396  -8.946  1.00  1.730          H  
ATOM  11889 1HD  PRO A 774     -43.964 -30.345 -10.883  1.00  1.730          H  
ATOM  11890 2HD  PRO A 774     -43.159 -31.314  -9.616  1.00  1.730          H  
ATOM  11891  N   GLY A 775     -44.658 -32.395 -13.902  1.00  1.010          N  
ATOM  11892  CA  GLY A 775     -44.794 -32.424 -15.350  1.00  1.060          C  
ATOM  11893  C   GLY A 775     -43.886 -33.483 -15.968  1.00  1.060          C  
ATOM  11894  O   GLY A 775     -44.355 -34.460 -16.578  1.00  1.110          O  
ATOM  11895  H   GLY A 775     -44.439 -31.478 -13.488  1.00  1.210          H  
ATOM  11896 1HA  GLY A 775     -45.832 -32.617 -15.617  1.00  1.270          H  
ATOM  11897 2HA  GLY A 775     -44.538 -31.442 -15.748  1.00  1.270          H  
ATOM  11898  N   ARG A 776     -42.576 -33.259 -15.844  1.00  1.030          N  
ATOM  11899  CA  ARG A 776     -41.603 -34.174 -16.409  1.00  1.040          C  
ATOM  11900  C   ARG A 776     -41.692 -35.575 -15.806  1.00  1.050          C  
ATOM  11901  O   ARG A 776     -41.414 -36.553 -16.510  1.00  1.090          O  
ATOM  11902  CB  ARG A 776     -40.186 -33.629 -16.225  1.00  1.450          C  
ATOM  11903  CG  ARG A 776     -39.684 -33.591 -14.771  1.00  1.450          C  
ATOM  11904  CD  ARG A 776     -38.337 -33.018 -14.613  1.00  1.450          C  
ATOM  11905  NE  ARG A 776     -38.325 -31.571 -14.800  1.00  1.450          N  
ATOM  11906  CZ  ARG A 776     -37.224 -30.790 -14.702  1.00  1.450          C  
ATOM  11907  NH1 ARG A 776     -36.054 -31.322 -14.416  1.00  1.450          N  
ATOM  11908  NH2 ARG A 776     -37.313 -29.481 -14.895  1.00  1.450          N  
ATOM  11909  H   ARG A 776     -42.264 -32.424 -15.345  1.00  1.240          H  
ATOM  11910  HA  ARG A 776     -41.795 -34.249 -17.479  1.00  1.250          H  
ATOM  11911 1HB  ARG A 776     -39.483 -34.205 -16.825  1.00  1.740          H  
ATOM  11912 2HB  ARG A 776     -40.157 -32.605 -16.593  1.00  1.740          H  
ATOM  11913 1HG  ARG A 776     -40.343 -32.964 -14.254  1.00  1.740          H  
ATOM  11914 2HG  ARG A 776     -39.691 -34.547 -14.292  1.00  1.740          H  
ATOM  11915 1HD  ARG A 776     -37.979 -33.238 -13.609  1.00  1.740          H  
ATOM  11916 2HD  ARG A 776     -37.669 -33.470 -15.349  1.00  1.740          H  
ATOM  11917  HE  ARG A 776     -39.211 -31.118 -15.018  1.00  1.740          H  
ATOM  11918 1HH1 ARG A 776     -35.964 -32.320 -14.269  1.00  1.740          H  
ATOM  11919 2HH1 ARG A 776     -35.233 -30.730 -14.341  1.00  1.740          H  
ATOM  11920 1HH2 ARG A 776     -38.203 -29.057 -15.123  1.00  1.740          H  
ATOM  11921 2HH2 ARG A 776     -36.486 -28.901 -14.819  1.00  1.740          H  
ATOM  11922  N   ALA A 777     -42.088 -35.691 -14.526  1.00  1.030          N  
ATOM  11923  CA  ALA A 777     -42.176 -37.002 -13.927  1.00  1.060          C  
ATOM  11924  C   ALA A 777     -43.225 -37.824 -14.638  1.00  1.110          C  
ATOM  11925  O   ALA A 777     -42.948 -38.960 -15.023  1.00  1.160          O  
ATOM  11926  CB  ALA A 777     -42.490 -36.880 -12.450  1.00  1.470          C  
ATOM  11927  H   ALA A 777     -42.278 -34.861 -13.955  1.00  1.240          H  
ATOM  11928  HA  ALA A 777     -41.225 -37.507 -14.058  1.00  1.270          H  
ATOM  11929 1HB  ALA A 777     -42.538 -37.868 -12.003  1.00  1.770          H  
ATOM  11930 2HB  ALA A 777     -41.710 -36.294 -11.963  1.00  1.770          H  
ATOM  11931 3HB  ALA A 777     -43.446 -36.376 -12.329  1.00  1.770          H  
ATOM  11932  N   ARG A 778     -44.399 -37.234 -14.879  1.00  1.110          N  
ATOM  11933  CA  ARG A 778     -45.471 -37.915 -15.586  1.00  1.190          C  
ATOM  11934  C   ARG A 778     -45.040 -38.275 -17.001  1.00  1.180          C  
ATOM  11935  O   ARG A 778     -45.386 -39.327 -17.525  1.00  1.210          O  
ATOM  11936  CB  ARG A 778     -46.717 -37.055 -15.618  1.00  1.630          C  
ATOM  11937  CG  ARG A 778     -47.939 -37.712 -16.239  1.00  1.630          C  
ATOM  11938  CD  ARG A 778     -49.100 -36.837 -16.131  1.00  1.630          C  
ATOM  11939  NE  ARG A 778     -50.298 -37.431 -16.707  1.00  1.630          N  
ATOM  11940  CZ  ARG A 778     -50.683 -37.339 -18.001  1.00  1.630          C  
ATOM  11941  NH1 ARG A 778     -49.965 -36.660 -18.877  1.00  1.630          N  
ATOM  11942  NH2 ARG A 778     -51.796 -37.940 -18.388  1.00  1.630          N  
ATOM  11943  H   ARG A 778     -44.570 -36.284 -14.517  1.00  1.330          H  
ATOM  11944  HA  ARG A 778     -45.704 -38.835 -15.048  1.00  1.430          H  
ATOM  11945 1HB  ARG A 778     -46.973 -36.765 -14.600  1.00  1.960          H  
ATOM  11946 2HB  ARG A 778     -46.506 -36.138 -16.171  1.00  1.960          H  
ATOM  11947 1HG  ARG A 778     -47.757 -37.934 -17.290  1.00  1.960          H  
ATOM  11948 2HG  ARG A 778     -48.169 -38.633 -15.704  1.00  1.960          H  
ATOM  11949 1HD  ARG A 778     -49.293 -36.650 -15.074  1.00  1.960          H  
ATOM  11950 2HD  ARG A 778     -48.891 -35.896 -16.631  1.00  1.960          H  
ATOM  11951  HE  ARG A 778     -50.889 -37.969 -16.083  1.00  1.960          H  
ATOM  11952 1HH1 ARG A 778     -49.115 -36.199 -18.592  1.00  1.960          H  
ATOM  11953 2HH1 ARG A 778     -50.266 -36.600 -19.840  1.00  1.960          H  
ATOM  11954 1HH2 ARG A 778     -52.346 -38.464 -17.719  1.00  1.960          H  
ATOM  11955 2HH2 ARG A 778     -52.097 -37.884 -19.350  1.00  1.960          H  
ATOM  11956  N   ALA A 779     -44.297 -37.384 -17.652  1.00  1.160          N  
ATOM  11957  CA  ALA A 779     -43.850 -37.648 -19.014  1.00  1.170          C  
ATOM  11958  C   ALA A 779     -43.007 -38.925 -19.107  1.00  1.190          C  
ATOM  11959  O   ALA A 779     -43.107 -39.665 -20.090  1.00  1.230          O  
ATOM  11960  CB  ALA A 779     -43.042 -36.473 -19.534  1.00  1.630          C  
ATOM  11961  H   ALA A 779     -44.084 -36.489 -17.196  1.00  1.390          H  
ATOM  11962  HA  ALA A 779     -44.735 -37.778 -19.635  1.00  1.400          H  
ATOM  11963 1HB  ALA A 779     -42.743 -36.666 -20.561  1.00  1.960          H  
ATOM  11964 2HB  ALA A 779     -43.650 -35.569 -19.490  1.00  1.960          H  
ATOM  11965 3HB  ALA A 779     -42.157 -36.342 -18.919  1.00  1.960          H  
ATOM  11966  N   GLN A 780     -42.181 -39.190 -18.088  1.00  1.170          N  
ATOM  11967  CA  GLN A 780     -41.338 -40.389 -18.103  1.00  1.200          C  
ATOM  11968  C   GLN A 780     -41.934 -41.578 -17.360  1.00  1.180          C  
ATOM  11969  O   GLN A 780     -41.577 -42.730 -17.620  1.00  1.260          O  
ATOM  11970  CB  GLN A 780     -39.960 -40.071 -17.532  1.00  1.670          C  
ATOM  11971  CG  GLN A 780     -39.212 -39.060 -18.345  1.00  1.670          C  
ATOM  11972  CD  GLN A 780     -39.029 -39.537 -19.732  1.00  1.670          C  
ATOM  11973  OE1 GLN A 780     -38.535 -40.639 -19.962  1.00  1.670          O  
ATOM  11974  NE2 GLN A 780     -39.443 -38.730 -20.686  1.00  1.670          N  
ATOM  11975  H   GLN A 780     -42.115 -38.513 -17.317  1.00  1.400          H  
ATOM  11976  HA  GLN A 780     -41.218 -40.698 -19.138  1.00  1.440          H  
ATOM  11977 1HB  GLN A 780     -40.075 -39.673 -16.523  1.00  2.000          H  
ATOM  11978 2HB  GLN A 780     -39.368 -40.979 -17.468  1.00  2.000          H  
ATOM  11979 1HG  GLN A 780     -39.771 -38.123 -18.364  1.00  2.000          H  
ATOM  11980 2HG  GLN A 780     -38.228 -38.899 -17.920  1.00  2.000          H  
ATOM  11981 1HE2 GLN A 780     -39.357 -38.998 -21.648  1.00  2.000          H  
ATOM  11982 2HE2 GLN A 780     -39.845 -37.842 -20.441  1.00  2.000          H  
ATOM  11983  N   ALA A 781     -42.861 -41.309 -16.461  1.00  1.130          N  
ATOM  11984  CA  ALA A 781     -43.494 -42.311 -15.638  1.00  1.150          C  
ATOM  11985  C   ALA A 781     -44.992 -42.036 -15.532  1.00  1.140          C  
ATOM  11986  O   ALA A 781     -45.469 -41.804 -14.430  1.00  1.090          O  
ATOM  11987  CB  ALA A 781     -42.871 -42.319 -14.254  1.00  1.600          C  
ATOM  11988  H   ALA A 781     -43.079 -40.332 -16.254  1.00  1.360          H  
ATOM  11989  HA  ALA A 781     -43.329 -43.289 -16.079  1.00  1.380          H  
ATOM  11990 1HB  ALA A 781     -43.347 -43.089 -13.657  1.00  1.920          H  
ATOM  11991 2HB  ALA A 781     -41.805 -42.523 -14.341  1.00  1.920          H  
ATOM  11992 3HB  ALA A 781     -43.017 -41.343 -13.782  1.00  1.920          H  
ATOM  11993  N   PRO A 782     -45.770 -42.096 -16.629  1.00  1.230          N  
ATOM  11994  CA  PRO A 782     -47.177 -41.706 -16.706  1.00  1.300          C  
ATOM  11995  C   PRO A 782     -48.097 -42.483 -15.767  1.00  1.340          C  
ATOM  11996  O   PRO A 782     -49.207 -42.042 -15.473  1.00  1.920          O  
ATOM  11997  CB  PRO A 782     -47.519 -41.975 -18.179  1.00  1.950          C  
ATOM  11998  CG  PRO A 782     -46.480 -42.975 -18.653  1.00  1.950          C  
ATOM  11999  CD  PRO A 782     -45.222 -42.601 -17.911  1.00  1.950          C  
ATOM  12000  HA  PRO A 782     -47.251 -40.635 -16.493  1.00  1.560          H  
ATOM  12001 1HB  PRO A 782     -48.549 -42.348 -18.262  1.00  2.340          H  
ATOM  12002 2HB  PRO A 782     -47.472 -41.026 -18.738  1.00  2.340          H  
ATOM  12003 1HG  PRO A 782     -46.815 -44.003 -18.449  1.00  2.340          H  
ATOM  12004 2HG  PRO A 782     -46.356 -42.895 -19.745  1.00  2.340          H  
ATOM  12005 1HD  PRO A 782     -44.596 -43.487 -17.797  1.00  2.340          H  
ATOM  12006 2HD  PRO A 782     -44.699 -41.786 -18.449  1.00  2.340          H  
ATOM  12007  N   GLY A 783     -47.664 -43.655 -15.311  1.00  1.220          N  
ATOM  12008  CA  GLY A 783     -48.482 -44.438 -14.397  1.00  1.270          C  
ATOM  12009  C   GLY A 783     -48.241 -44.027 -12.937  1.00  1.200          C  
ATOM  12010  O   GLY A 783     -48.875 -44.566 -12.028  1.00  1.270          O  
ATOM  12011  H   GLY A 783     -46.758 -44.008 -15.577  1.00  1.460          H  
ATOM  12012 1HA  GLY A 783     -49.533 -44.310 -14.646  1.00  1.520          H  
ATOM  12013 2HA  GLY A 783     -48.247 -45.495 -14.519  1.00  1.520          H  
ATOM  12014  N   LEU A 784     -47.326 -43.069 -12.728  1.00  1.100          N  
ATOM  12015  CA  LEU A 784     -46.935 -42.584 -11.411  1.00  1.060          C  
ATOM  12016  C   LEU A 784     -47.853 -41.494 -10.902  1.00  1.010          C  
ATOM  12017  O   LEU A 784     -48.061 -40.469 -11.561  1.00  1.050          O  
ATOM  12018  CB  LEU A 784     -45.523 -41.943 -11.480  1.00  1.500          C  
ATOM  12019  CG  LEU A 784     -44.903 -41.316 -10.186  1.00  1.500          C  
ATOM  12020  CD1 LEU A 784     -44.578 -42.377  -9.168  1.00  1.500          C  
ATOM  12021  CD2 LEU A 784     -43.670 -40.497 -10.566  1.00  1.500          C  
ATOM  12022  H   LEU A 784     -46.863 -42.650 -13.530  1.00  1.320          H  
ATOM  12023  HA  LEU A 784     -46.951 -43.422 -10.716  1.00  1.270          H  
ATOM  12024 1HB  LEU A 784     -44.835 -42.678 -11.869  1.00  1.800          H  
ATOM  12025 2HB  LEU A 784     -45.580 -41.124 -12.186  1.00  1.800          H  
ATOM  12026  HG  LEU A 784     -45.630 -40.654  -9.735  1.00  1.800          H  
ATOM  12027 1HD1 LEU A 784     -44.182 -41.907  -8.299  1.00  1.800          H  
ATOM  12028 2HD1 LEU A 784     -45.469 -42.914  -8.921  1.00  1.800          H  
ATOM  12029 3HD1 LEU A 784     -43.852 -43.040  -9.542  1.00  1.800          H  
ATOM  12030 1HD2 LEU A 784     -43.251 -40.030  -9.673  1.00  1.800          H  
ATOM  12031 2HD2 LEU A 784     -42.926 -41.132 -11.017  1.00  1.800          H  
ATOM  12032 3HD2 LEU A 784     -43.965 -39.727 -11.275  1.00  1.800          H  
ATOM  12033  N   ARG A 785     -48.330 -41.673  -9.690  1.00  0.960          N  
ATOM  12034  CA  ARG A 785     -49.097 -40.665  -9.007  1.00  0.950          C  
ATOM  12035  C   ARG A 785     -48.067 -39.758  -8.348  1.00  0.900          C  
ATOM  12036  O   ARG A 785     -47.125 -40.237  -7.709  1.00  0.860          O  
ATOM  12037  CB  ARG A 785     -50.022 -41.311  -7.979  1.00  1.330          C  
ATOM  12038  CG  ARG A 785     -50.932 -40.381  -7.160  1.00  1.330          C  
ATOM  12039  CD  ARG A 785     -51.732 -41.182  -6.164  1.00  1.330          C  
ATOM  12040  NE  ARG A 785     -52.430 -40.342  -5.181  1.00  1.330          N  
ATOM  12041  CZ  ARG A 785     -52.956 -40.793  -4.002  1.00  1.330          C  
ATOM  12042  NH1 ARG A 785     -52.885 -42.050  -3.649  1.00  1.330          N  
ATOM  12043  NH2 ARG A 785     -53.556 -39.982  -3.156  1.00  1.330          N  
ATOM  12044  H   ARG A 785     -48.168 -42.564  -9.229  1.00  1.150          H  
ATOM  12045  HA  ARG A 785     -49.684 -40.094  -9.726  1.00  1.140          H  
ATOM  12046 1HB  ARG A 785     -50.666 -42.022  -8.489  1.00  1.600          H  
ATOM  12047 2HB  ARG A 785     -49.422 -41.882  -7.286  1.00  1.600          H  
ATOM  12048 1HG  ARG A 785     -50.340 -39.644  -6.633  1.00  1.600          H  
ATOM  12049 2HG  ARG A 785     -51.627 -39.875  -7.827  1.00  1.600          H  
ATOM  12050 1HD  ARG A 785     -52.480 -41.758  -6.707  1.00  1.600          H  
ATOM  12051 2HD  ARG A 785     -51.075 -41.861  -5.638  1.00  1.600          H  
ATOM  12052  HE  ARG A 785     -52.535 -39.357  -5.396  1.00  1.600          H  
ATOM  12053 1HH1 ARG A 785     -52.441 -42.733  -4.239  1.00  1.600          H  
ATOM  12054 2HH1 ARG A 785     -53.292 -42.311  -2.727  1.00  1.600          H  
ATOM  12055 1HH2 ARG A 785     -53.656 -39.000  -3.360  1.00  1.600          H  
ATOM  12056 2HH2 ARG A 785     -53.915 -40.397  -2.273  1.00  1.600          H  
ATOM  12057  N   VAL A 786     -48.200 -38.460  -8.541  1.00  0.900          N  
ATOM  12058  CA  VAL A 786     -47.244 -37.539  -7.953  1.00  0.870          C  
ATOM  12059  C   VAL A 786     -47.941 -36.658  -6.950  1.00  0.840          C  
ATOM  12060  O   VAL A 786     -48.930 -35.996  -7.285  1.00  0.880          O  
ATOM  12061  CB  VAL A 786     -46.573 -36.665  -9.043  1.00  1.230          C  
ATOM  12062  CG1 VAL A 786     -45.591 -35.662  -8.393  1.00  1.230          C  
ATOM  12063  CG2 VAL A 786     -45.836 -37.568 -10.044  1.00  1.230          C  
ATOM  12064  H   VAL A 786     -48.976 -38.110  -9.089  1.00  1.080          H  
ATOM  12065  HA  VAL A 786     -46.469 -38.104  -7.432  1.00  1.040          H  
ATOM  12066  HB  VAL A 786     -47.337 -36.087  -9.567  1.00  1.480          H  
ATOM  12067 1HG1 VAL A 786     -45.132 -35.059  -9.154  1.00  1.480          H  
ATOM  12068 2HG1 VAL A 786     -46.121 -35.012  -7.699  1.00  1.480          H  
ATOM  12069 3HG1 VAL A 786     -44.815 -36.208  -7.853  1.00  1.480          H  
ATOM  12070 1HG2 VAL A 786     -45.370 -36.958 -10.816  1.00  1.480          H  
ATOM  12071 2HG2 VAL A 786     -45.076 -38.132  -9.511  1.00  1.480          H  
ATOM  12072 3HG2 VAL A 786     -46.541 -38.260 -10.510  1.00  1.480          H  
ATOM  12073  N   VAL A 787     -47.438 -36.681  -5.719  1.00  0.770          N  
ATOM  12074  CA  VAL A 787     -48.009 -35.876  -4.654  1.00  0.730          C  
ATOM  12075  C   VAL A 787     -46.957 -35.008  -3.998  1.00  0.690          C  
ATOM  12076  O   VAL A 787     -45.934 -35.514  -3.549  1.00  0.690          O  
ATOM  12077  CB  VAL A 787     -48.665 -36.797  -3.601  1.00  1.040          C  
ATOM  12078  CG1 VAL A 787     -49.259 -35.968  -2.456  1.00  1.040          C  
ATOM  12079  CG2 VAL A 787     -49.737 -37.666  -4.288  1.00  1.040          C  
ATOM  12080  H   VAL A 787     -46.629 -37.292  -5.531  1.00  0.920          H  
ATOM  12081  HA  VAL A 787     -48.746 -35.210  -5.077  1.00  0.880          H  
ATOM  12082  HB  VAL A 787     -47.905 -37.444  -3.177  1.00  1.250          H  
ATOM  12083 1HG1 VAL A 787     -49.697 -36.620  -1.730  1.00  1.250          H  
ATOM  12084 2HG1 VAL A 787     -48.482 -35.379  -1.976  1.00  1.250          H  
ATOM  12085 3HG1 VAL A 787     -50.017 -35.307  -2.840  1.00  1.250          H  
ATOM  12086 1HG2 VAL A 787     -50.180 -38.334  -3.584  1.00  1.250          H  
ATOM  12087 2HG2 VAL A 787     -50.499 -37.053  -4.716  1.00  1.250          H  
ATOM  12088 3HG2 VAL A 787     -49.275 -38.248  -5.068  1.00  1.250          H  
ATOM  12089  N   GLY A 788     -47.184 -33.707  -3.960  1.00  0.690          N  
ATOM  12090  CA  GLY A 788     -46.210 -32.837  -3.329  1.00  0.690          C  
ATOM  12091  C   GLY A 788     -46.499 -32.721  -1.865  1.00  0.590          C  
ATOM  12092  O   GLY A 788     -47.635 -32.903  -1.440  1.00  0.600          O  
ATOM  12093  H   GLY A 788     -48.052 -33.321  -4.341  1.00  0.830          H  
ATOM  12094 1HA  GLY A 788     -45.230 -33.259  -3.434  1.00  0.830          H  
ATOM  12095 2HA  GLY A 788     -46.216 -31.853  -3.797  1.00  0.830          H  
ATOM  12096  N   SER A 789     -45.497 -32.403  -1.081  1.00  0.540          N  
ATOM  12097  CA  SER A 789     -45.727 -32.200   0.337  1.00  0.480          C  
ATOM  12098  C   SER A 789     -44.599 -31.453   0.998  1.00  0.490          C  
ATOM  12099  O   SER A 789     -43.547 -31.212   0.401  1.00  0.550          O  
ATOM  12100  CB  SER A 789     -45.947 -33.523   1.029  1.00  0.700          C  
ATOM  12101  OG  SER A 789     -44.809 -34.274   1.069  1.00  0.700          O  
ATOM  12102  H   SER A 789     -44.555 -32.360  -1.477  1.00  0.650          H  
ATOM  12103  HA  SER A 789     -46.634 -31.600   0.453  1.00  0.580          H  
ATOM  12104 1HB  SER A 789     -46.313 -33.372   2.033  1.00  0.840          H  
ATOM  12105 2HB  SER A 789     -46.687 -34.054   0.498  1.00  0.840          H  
ATOM  12106  HG  SER A 789     -45.042 -35.076   1.547  1.00  0.840          H  
ATOM  12107  N   GLY A 790     -44.819 -31.092   2.243  1.00  0.470          N  
ATOM  12108  CA  GLY A 790     -43.779 -30.457   3.036  1.00  0.480          C  
ATOM  12109  C   GLY A 790     -44.277 -30.132   4.425  1.00  0.460          C  
ATOM  12110  O   GLY A 790     -45.449 -30.375   4.742  1.00  0.490          O  
ATOM  12111  H   GLY A 790     -45.749 -31.288   2.631  1.00  0.560          H  
ATOM  12112 1HA  GLY A 790     -42.923 -31.127   3.109  1.00  0.580          H  
ATOM  12113 2HA  GLY A 790     -43.441 -29.549   2.538  1.00  0.580          H  
ATOM  12114  N   GLY A 791     -43.376 -29.617   5.255  1.00  0.450          N  
ATOM  12115  CA  GLY A 791     -43.693 -29.252   6.621  1.00  0.440          C  
ATOM  12116  C   GLY A 791     -42.471 -29.412   7.534  1.00  0.370          C  
ATOM  12117  O   GLY A 791     -41.469 -29.979   7.101  1.00  0.330          O  
ATOM  12118  H   GLY A 791     -42.437 -29.441   4.919  1.00  0.540          H  
ATOM  12119 1HA  GLY A 791     -44.057 -28.235   6.596  1.00  0.530          H  
ATOM  12120 2HA  GLY A 791     -44.490 -29.882   6.989  1.00  0.530          H  
ATOM  12121  N   PRO A 792     -42.493 -28.824   8.746  1.00  0.380          N  
ATOM  12122  CA  PRO A 792     -41.490 -28.890   9.804  1.00  0.370          C  
ATOM  12123  C   PRO A 792     -41.268 -30.274  10.405  1.00  0.340          C  
ATOM  12124  O   PRO A 792     -42.222 -31.033  10.576  1.00  0.360          O  
ATOM  12125  CB  PRO A 792     -42.089 -28.006  10.888  1.00  0.550          C  
ATOM  12126  CG  PRO A 792     -43.091 -27.144  10.207  1.00  0.550          C  
ATOM  12127  CD  PRO A 792     -43.632 -27.940   9.097  1.00  0.550          C  
ATOM  12128  HA  PRO A 792     -40.542 -28.469   9.433  1.00  0.440          H  
ATOM  12129 1HB  PRO A 792     -42.544 -28.631  11.667  1.00  0.670          H  
ATOM  12130 2HB  PRO A 792     -41.281 -27.444  11.380  1.00  0.670          H  
ATOM  12131 1HG  PRO A 792     -43.875 -26.925  10.927  1.00  0.670          H  
ATOM  12132 2HG  PRO A 792     -42.644 -26.190   9.889  1.00  0.670          H  
ATOM  12133 1HD  PRO A 792     -44.499 -28.523   9.428  1.00  0.670          H  
ATOM  12134 2HD  PRO A 792     -43.874 -27.206   8.339  1.00  0.670          H  
ATOM  12135  N   THR A 793     -40.046 -30.527  10.879  1.00  0.350          N  
ATOM  12136  CA  THR A 793     -39.691 -31.745  11.610  1.00  0.380          C  
ATOM  12137  C   THR A 793     -40.602 -31.839  12.834  1.00  0.400          C  
ATOM  12138  O   THR A 793     -41.137 -32.895  13.193  1.00  0.530          O  
ATOM  12139  CB  THR A 793     -38.204 -31.694  12.047  1.00  0.520          C  
ATOM  12140  OG1 THR A 793     -37.353 -31.585  10.889  1.00  0.520          O  
ATOM  12141  CG2 THR A 793     -37.786 -32.904  12.858  1.00  0.520          C  
ATOM  12142  H   THR A 793     -39.300 -29.862  10.713  1.00  0.420          H  
ATOM  12143  HA  THR A 793     -39.861 -32.609  10.972  1.00  0.460          H  
ATOM  12144  HB  THR A 793     -38.063 -30.810  12.665  1.00  0.620          H  
ATOM  12145  HG1 THR A 793     -37.483 -32.381  10.285  1.00  0.620          H  
ATOM  12146 1HG2 THR A 793     -36.744 -32.783  13.140  1.00  0.620          H  
ATOM  12147 2HG2 THR A 793     -38.390 -32.998  13.744  1.00  0.620          H  
ATOM  12148 3HG2 THR A 793     -37.900 -33.786  12.266  1.00  0.620          H  
ATOM  12149  N   GLU A 794     -40.776 -30.684  13.455  1.00  0.360          N  
ATOM  12150  CA  GLU A 794     -41.554 -30.420  14.652  1.00  0.400          C  
ATOM  12151  C   GLU A 794     -43.044 -30.784  14.577  1.00  0.430          C  
ATOM  12152  O   GLU A 794     -43.692 -30.863  15.624  1.00  0.480          O  
ATOM  12153  CB  GLU A 794     -41.418 -28.946  15.022  1.00  0.540          C  
ATOM  12154  CG  GLU A 794     -39.999 -28.489  15.467  1.00  0.540          C  
ATOM  12155  CD  GLU A 794     -39.049 -28.108  14.326  1.00  0.540          C  
ATOM  12156  OE1 GLU A 794     -39.270 -28.547  13.212  1.00  0.540          O  
ATOM  12157  OE2 GLU A 794     -38.141 -27.329  14.567  1.00  0.540          O  
ATOM  12158  H   GLU A 794     -40.251 -29.897  13.068  1.00  0.430          H  
ATOM  12159  HA  GLU A 794     -41.128 -31.007  15.455  1.00  0.480          H  
ATOM  12160 1HB  GLU A 794     -41.697 -28.348  14.160  1.00  0.650          H  
ATOM  12161 2HB  GLU A 794     -42.121 -28.706  15.813  1.00  0.650          H  
ATOM  12162 1HG  GLU A 794     -40.099 -27.649  16.136  1.00  0.650          H  
ATOM  12163 2HG  GLU A 794     -39.555 -29.275  16.033  1.00  0.650          H  
ATOM  12164  N   THR A 795     -43.623 -30.942  13.365  1.00  0.460          N  
ATOM  12165  CA  THR A 795     -45.050 -31.279  13.245  1.00  0.550          C  
ATOM  12166  C   THR A 795     -45.259 -32.715  12.727  1.00  0.660          C  
ATOM  12167  O   THR A 795     -46.385 -33.090  12.378  1.00  1.240          O  
ATOM  12168  CB  THR A 795     -45.792 -30.280  12.333  1.00  0.730          C  
ATOM  12169  OG1 THR A 795     -45.239 -30.323  11.022  1.00  0.730          O  
ATOM  12170  CG2 THR A 795     -45.631 -28.873  12.910  1.00  0.730          C  
ATOM  12171  H   THR A 795     -43.065 -30.865  12.509  1.00  0.550          H  
ATOM  12172  HA  THR A 795     -45.500 -31.227  14.235  1.00  0.660          H  
ATOM  12173  HB  THR A 795     -46.845 -30.536  12.278  1.00  0.880          H  
ATOM  12174  HG1 THR A 795     -45.512 -31.156  10.603  1.00  0.880          H  
ATOM  12175 1HG2 THR A 795     -46.137 -28.159  12.279  1.00  0.880          H  
ATOM  12176 2HG2 THR A 795     -46.058 -28.845  13.913  1.00  0.880          H  
ATOM  12177 3HG2 THR A 795     -44.579 -28.619  12.962  1.00  0.880          H  
ATOM  12178  N   ILE A 796     -44.155 -33.476  12.663  1.00  0.520          N  
ATOM  12179  CA  ILE A 796     -44.031 -34.883  12.259  1.00  0.540          C  
ATOM  12180  C   ILE A 796     -43.923 -35.069  10.744  1.00  0.590          C  
ATOM  12181  O   ILE A 796     -44.932 -35.318  10.094  1.00  1.350          O  
ATOM  12182  CB  ILE A 796     -45.228 -35.797  12.674  1.00  0.750          C  
ATOM  12183  CG1 ILE A 796     -45.602 -35.741  14.181  1.00  0.750          C  
ATOM  12184  CG2 ILE A 796     -44.778 -37.276  12.375  1.00  0.750          C  
ATOM  12185  CD1 ILE A 796     -44.586 -36.167  15.132  1.00  0.750          C  
ATOM  12186  H   ILE A 796     -43.277 -33.040  12.960  1.00  0.620          H  
ATOM  12187  HA  ILE A 796     -43.117 -35.275  12.702  1.00  0.650          H  
ATOM  12188  HB  ILE A 796     -46.119 -35.558  12.095  1.00  0.900          H  
ATOM  12189 1HG1 ILE A 796     -45.864 -34.723  14.424  1.00  0.900          H  
ATOM  12190 2HG1 ILE A 796     -46.483 -36.359  14.327  1.00  0.900          H  
ATOM  12191 1HG2 ILE A 796     -45.581 -37.922  12.647  1.00  0.900          H  
ATOM  12192 2HG2 ILE A 796     -44.546 -37.418  11.345  1.00  0.900          H  
ATOM  12193 3HG2 ILE A 796     -43.896 -37.538  12.932  1.00  0.900          H  
ATOM  12194 1HD1 ILE A 796     -44.973 -36.066  16.132  1.00  0.900          H  
ATOM  12195 2HD1 ILE A 796     -44.310 -37.199  14.986  1.00  0.900          H  
ATOM  12196 3HD1 ILE A 796     -43.712 -35.527  15.021  1.00  0.900          H  
ATOM  12197  N   CYS A 797     -42.718 -34.997  10.189  1.00  0.590          N  
ATOM  12198  CA  CYS A 797     -42.433 -35.290   8.765  1.00  0.490          C  
ATOM  12199  C   CYS A 797     -43.070 -34.335   7.742  1.00  0.430          C  
ATOM  12200  O   CYS A 797     -42.367 -33.668   6.981  1.00  0.750          O  
ATOM  12201  CB  CYS A 797     -42.917 -36.691   8.425  1.00  0.730          C  
ATOM  12202  SG  CYS A 797     -42.195 -37.941   9.413  1.00  0.730          S  
ATOM  12203  H   CYS A 797     -41.951 -34.732  10.801  1.00  0.710          H  
ATOM  12204  HA  CYS A 797     -41.360 -35.262   8.625  1.00  0.590          H  
ATOM  12205 1HB  CYS A 797     -43.983 -36.775   8.482  1.00  0.870          H  
ATOM  12206 2HB  CYS A 797     -42.634 -36.898   7.397  1.00  0.870          H  
ATOM  12207  HG  CYS A 797     -40.921 -37.848   8.929  1.00  0.870          H  
ATOM  12208  N   TRP A 798     -44.402 -34.334   7.674  1.00  0.620          N  
ATOM  12209  CA  TRP A 798     -45.129 -33.482   6.751  1.00  0.580          C  
ATOM  12210  C   TRP A 798     -46.274 -32.803   7.479  1.00  0.610          C  
ATOM  12211  O   TRP A 798     -46.861 -33.354   8.421  1.00  0.800          O  
ATOM  12212  CB  TRP A 798     -45.673 -34.260   5.546  1.00  0.830          C  
ATOM  12213  CG  TRP A 798     -44.600 -34.947   4.739  1.00  0.830          C  
ATOM  12214  CD1 TRP A 798     -43.830 -34.380   3.795  1.00  0.830          C  
ATOM  12215  CD2 TRP A 798     -44.219 -36.344   4.764  1.00  0.830          C  
ATOM  12216  NE1 TRP A 798     -42.980 -35.307   3.249  1.00  0.830          N  
ATOM  12217  CE2 TRP A 798     -43.208 -36.506   3.823  1.00  0.830          C  
ATOM  12218  CE3 TRP A 798     -44.646 -37.441   5.484  1.00  0.830          C  
ATOM  12219  CZ2 TRP A 798     -42.615 -37.724   3.590  1.00  0.830          C  
ATOM  12220  CZ3 TRP A 798     -44.051 -38.668   5.249  1.00  0.830          C  
ATOM  12221  CH2 TRP A 798     -43.063 -38.805   4.330  1.00  0.830          C  
ATOM  12222  H   TRP A 798     -44.904 -34.899   8.352  1.00  0.740          H  
ATOM  12223  HA  TRP A 798     -44.455 -32.710   6.381  1.00  0.700          H  
ATOM  12224 1HB  TRP A 798     -46.379 -35.009   5.889  1.00  0.990          H  
ATOM  12225 2HB  TRP A 798     -46.218 -33.576   4.884  1.00  0.990          H  
ATOM  12226  HD1 TRP A 798     -43.869 -33.340   3.512  1.00  0.990          H  
ATOM  12227  HE1 TRP A 798     -42.285 -35.124   2.516  1.00  0.990          H  
ATOM  12228  HE3 TRP A 798     -45.429 -37.337   6.216  1.00  0.990          H  
ATOM  12229  HZ2 TRP A 798     -41.827 -37.848   2.849  1.00  0.990          H  
ATOM  12230  HZ3 TRP A 798     -44.396 -39.523   5.817  1.00  0.990          H  
ATOM  12231  HH2 TRP A 798     -42.615 -39.783   4.164  1.00  0.990          H  
ATOM  12232  N   SER A 799     -46.614 -31.620   7.012  1.00  0.530          N  
ATOM  12233  CA  SER A 799     -47.720 -30.890   7.563  1.00  0.660          C  
ATOM  12234  C   SER A 799     -48.888 -30.945   6.577  1.00  0.620          C  
ATOM  12235  O   SER A 799     -50.038 -31.254   6.923  1.00  0.700          O  
ATOM  12236  CB  SER A 799     -47.237 -29.464   7.755  1.00  0.870          C  
ATOM  12237  OG  SER A 799     -46.974 -28.873   6.519  1.00  0.870          O  
ATOM  12238  H   SER A 799     -46.101 -31.194   6.239  1.00  0.640          H  
ATOM  12239  HA  SER A 799     -48.018 -31.334   8.512  1.00  0.790          H  
ATOM  12240 1HB  SER A 799     -47.907 -28.869   8.286  1.00  1.050          H  
ATOM  12241 2HB  SER A 799     -46.332 -29.496   8.342  1.00  1.050          H  
ATOM  12242  HG  SER A 799     -46.594 -28.017   6.713  1.00  1.050          H  
ATOM  12243  N   LEU A 800     -48.545 -30.765   5.320  1.00  0.560          N  
ATOM  12244  CA  LEU A 800     -49.510 -30.720   4.244  1.00  0.600          C  
ATOM  12245  C   LEU A 800     -49.110 -31.594   3.047  1.00  0.590          C  
ATOM  12246  O   LEU A 800     -47.907 -31.759   2.787  1.00  0.590          O  
ATOM  12247  CB  LEU A 800     -49.587 -29.272   3.816  1.00  0.820          C  
ATOM  12248  CG  LEU A 800     -50.044 -28.227   4.874  1.00  0.820          C  
ATOM  12249  CD1 LEU A 800     -49.751 -26.899   4.365  1.00  0.820          C  
ATOM  12250  CD2 LEU A 800     -51.499 -28.350   5.130  1.00  0.820          C  
ATOM  12251  H   LEU A 800     -47.563 -30.563   5.124  1.00  0.670          H  
ATOM  12252  HA  LEU A 800     -50.470 -31.072   4.616  1.00  0.720          H  
ATOM  12253 1HB  LEU A 800     -48.605 -29.015   3.540  1.00  0.990          H  
ATOM  12254 2HB  LEU A 800     -50.213 -29.204   2.961  1.00  0.990          H  
ATOM  12255  HG  LEU A 800     -49.504 -28.362   5.798  1.00  0.990          H  
ATOM  12256 1HD1 LEU A 800     -50.071 -26.164   5.082  1.00  0.990          H  
ATOM  12257 2HD1 LEU A 800     -48.689 -26.802   4.204  1.00  0.990          H  
ATOM  12258 3HD1 LEU A 800     -50.283 -26.766   3.431  1.00  0.990          H  
ATOM  12259 1HD2 LEU A 800     -51.808 -27.614   5.846  1.00  0.990          H  
ATOM  12260 2HD2 LEU A 800     -52.041 -28.196   4.217  1.00  0.990          H  
ATOM  12261 3HD2 LEU A 800     -51.695 -29.330   5.518  1.00  0.990          H  
ATOM  12262  N   PHE A 801     -50.124 -32.121   2.316  1.00  0.640          N  
ATOM  12263  CA  PHE A 801     -49.935 -32.858   1.031  1.00  0.670          C  
ATOM  12264  C   PHE A 801     -50.796 -32.282  -0.126  1.00  0.660          C  
ATOM  12265  O   PHE A 801     -51.949 -31.878   0.083  1.00  0.750          O  
ATOM  12266  CB  PHE A 801     -50.269 -34.363   1.167  1.00  0.930          C  
ATOM  12267  CG  PHE A 801     -49.352 -35.214   2.048  1.00  0.930          C  
ATOM  12268  CD1 PHE A 801     -49.562 -35.363   3.404  1.00  0.930          C  
ATOM  12269  CD2 PHE A 801     -48.288 -35.908   1.482  1.00  0.930          C  
ATOM  12270  CE1 PHE A 801     -48.718 -36.171   4.157  1.00  0.930          C  
ATOM  12271  CE2 PHE A 801     -47.460 -36.698   2.240  1.00  0.930          C  
ATOM  12272  CZ  PHE A 801     -47.677 -36.821   3.565  1.00  0.930          C  
ATOM  12273  H   PHE A 801     -51.074 -31.960   2.674  1.00  0.770          H  
ATOM  12274  HA  PHE A 801     -48.891 -32.762   0.739  1.00  0.800          H  
ATOM  12275 1HB  PHE A 801     -51.280 -34.456   1.554  1.00  1.110          H  
ATOM  12276 2HB  PHE A 801     -50.277 -34.801   0.170  1.00  1.110          H  
ATOM  12277  HD1 PHE A 801     -50.400 -34.841   3.875  1.00  1.110          H  
ATOM  12278  HD2 PHE A 801     -48.105 -35.821   0.408  1.00  1.110          H  
ATOM  12279  HE1 PHE A 801     -48.886 -36.291   5.225  1.00  1.110          H  
ATOM  12280  HE2 PHE A 801     -46.641 -37.229   1.781  1.00  1.110          H  
ATOM  12281  HZ  PHE A 801     -47.022 -37.444   4.152  1.00  1.110          H  
ATOM  12282  N   HIS A 802     -50.269 -32.294  -1.364  1.00  0.630          N  
ATOM  12283  CA  HIS A 802     -50.991 -31.788  -2.535  1.00  0.750          C  
ATOM  12284  C   HIS A 802     -50.758 -32.619  -3.811  1.00  0.700          C  
ATOM  12285  O   HIS A 802     -49.731 -32.442  -4.480  1.00  0.800          O  
ATOM  12286  CB  HIS A 802     -50.506 -30.360  -2.838  1.00  1.000          C  
ATOM  12287  CG  HIS A 802     -51.267 -29.625  -3.878  1.00  1.000          C  
ATOM  12288  ND1 HIS A 802     -52.603 -29.298  -3.746  1.00  1.000          N  
ATOM  12289  CD2 HIS A 802     -50.863 -29.091  -5.036  1.00  1.000          C  
ATOM  12290  CE1 HIS A 802     -52.987 -28.624  -4.816  1.00  1.000          C  
ATOM  12291  NE2 HIS A 802     -51.949 -28.481  -5.609  1.00  1.000          N  
ATOM  12292  H   HIS A 802     -49.314 -32.603  -1.476  1.00  0.760          H  
ATOM  12293  HA  HIS A 802     -52.050 -31.733  -2.313  1.00  0.900          H  
ATOM  12294 1HB  HIS A 802     -50.473 -29.797  -1.974  1.00  1.200          H  
ATOM  12295 2HB  HIS A 802     -49.473 -30.414  -3.182  1.00  1.200          H  
ATOM  12296  HD1 HIS A 802     -53.250 -29.738  -3.125  1.00  1.200          H  
ATOM  12297  HD2 HIS A 802     -49.907 -29.069  -5.527  1.00  1.200          H  
ATOM  12298  HE1 HIS A 802     -54.015 -28.275  -4.915  1.00  1.200          H  
ATOM  12299  N   PRO A 803     -51.685 -33.525  -4.171  1.00  0.640          N  
ATOM  12300  CA  PRO A 803     -51.661 -34.337  -5.377  1.00  0.670          C  
ATOM  12301  C   PRO A 803     -51.657 -33.468  -6.612  1.00  0.790          C  
ATOM  12302  O   PRO A 803     -52.400 -32.486  -6.651  1.00  1.040          O  
ATOM  12303  CB  PRO A 803     -52.954 -35.148  -5.266  1.00  1.010          C  
ATOM  12304  CG  PRO A 803     -53.263 -35.179  -3.785  1.00  1.010          C  
ATOM  12305  CD  PRO A 803     -52.808 -33.831  -3.270  1.00  1.010          C  
ATOM  12306  HA  PRO A 803     -50.792 -34.988  -5.382  1.00  0.800          H  
ATOM  12307 1HB  PRO A 803     -53.744 -34.660  -5.860  1.00  1.210          H  
ATOM  12308 2HB  PRO A 803     -52.807 -36.148  -5.701  1.00  1.210          H  
ATOM  12309 1HG  PRO A 803     -54.342 -35.350  -3.633  1.00  1.210          H  
ATOM  12310 2HG  PRO A 803     -52.736 -36.014  -3.308  1.00  1.210          H  
ATOM  12311 1HD  PRO A 803     -53.610 -33.083  -3.379  1.00  1.210          H  
ATOM  12312 2HD  PRO A 803     -52.468 -33.946  -2.226  1.00  1.210          H  
ATOM  12313  N   ILE A 804     -50.922 -33.864  -7.644  1.00  0.910          N  
ATOM  12314  CA  ILE A 804     -50.946 -33.097  -8.877  1.00  1.090          C  
ATOM  12315  C   ILE A 804     -51.614 -33.864 -10.003  1.00  0.910          C  
ATOM  12316  O   ILE A 804     -51.056 -34.825 -10.534  1.00  1.250          O  
ATOM  12317  CB  ILE A 804     -49.516 -32.725  -9.343  1.00  1.450          C  
ATOM  12318  CG1 ILE A 804     -48.725 -31.993  -8.210  1.00  1.450          C  
ATOM  12319  CG2 ILE A 804     -49.584 -31.862 -10.651  1.00  1.450          C  
ATOM  12320  CD1 ILE A 804     -49.293 -30.680  -7.724  1.00  1.450          C  
ATOM  12321  H   ILE A 804     -50.312 -34.685  -7.559  1.00  1.090          H  
ATOM  12322  HA  ILE A 804     -51.520 -32.186  -8.720  1.00  1.310          H  
ATOM  12323  HB  ILE A 804     -48.964 -33.645  -9.551  1.00  1.740          H  
ATOM  12324 1HG1 ILE A 804     -48.669 -32.665  -7.351  1.00  1.740          H  
ATOM  12325 2HG1 ILE A 804     -47.729 -31.811  -8.560  1.00  1.740          H  
ATOM  12326 1HG2 ILE A 804     -48.584 -31.620 -10.982  1.00  1.740          H  
ATOM  12327 2HG2 ILE A 804     -50.093 -32.414 -11.439  1.00  1.740          H  
ATOM  12328 3HG2 ILE A 804     -50.131 -30.945 -10.463  1.00  1.740          H  
ATOM  12329 1HD1 ILE A 804     -48.640 -30.307  -6.941  1.00  1.740          H  
ATOM  12330 2HD1 ILE A 804     -49.338 -29.959  -8.528  1.00  1.740          H  
ATOM  12331 3HD1 ILE A 804     -50.290 -30.834  -7.316  1.00  1.740          H  
ATOM  12332  N   ASP A 805     -52.788 -33.404 -10.406  1.00  1.140          N  
ATOM  12333  CA  ASP A 805     -53.489 -34.014 -11.525  1.00  1.250          C  
ATOM  12334  C   ASP A 805     -53.125 -33.186 -12.728  1.00  1.570          C  
ATOM  12335  O   ASP A 805     -53.635 -32.076 -12.873  1.00  2.050          O  
ATOM  12336  CB  ASP A 805     -55.002 -34.077 -11.342  1.00  1.710          C  
ATOM  12337  CG  ASP A 805     -55.687 -34.780 -12.551  1.00  1.710          C  
ATOM  12338  OD1 ASP A 805     -55.091 -34.804 -13.637  1.00  1.710          O  
ATOM  12339  OD2 ASP A 805     -56.766 -35.302 -12.378  1.00  1.710          O  
ATOM  12340  H   ASP A 805     -53.185 -32.611  -9.922  1.00  1.370          H  
ATOM  12341  HA  ASP A 805     -53.119 -35.029 -11.677  1.00  1.500          H  
ATOM  12342 1HB  ASP A 805     -55.238 -34.626 -10.428  1.00  2.050          H  
ATOM  12343 2HB  ASP A 805     -55.406 -33.068 -11.244  1.00  2.050          H  
ATOM  12344  N   ALA A 806     -52.242 -33.717 -13.572  1.00  2.120          N  
ATOM  12345  CA  ALA A 806     -51.644 -32.997 -14.699  1.00  2.880          C  
ATOM  12346  C   ALA A 806     -52.667 -32.464 -15.696  1.00  2.770          C  
ATOM  12347  O   ALA A 806     -52.330 -31.604 -16.518  1.00  3.270          O  
ATOM  12348  CB  ALA A 806     -50.668 -33.895 -15.427  1.00  3.730          C  
ATOM  12349  H   ALA A 806     -51.931 -34.658 -13.372  1.00  2.540          H  
ATOM  12350  HA  ALA A 806     -51.106 -32.144 -14.292  1.00  3.460          H  
ATOM  12351 1HB  ALA A 806     -50.196 -33.335 -16.237  1.00  4.470          H  
ATOM  12352 2HB  ALA A 806     -49.908 -34.238 -14.728  1.00  4.470          H  
ATOM  12353 3HB  ALA A 806     -51.211 -34.740 -15.838  1.00  4.470          H  
ATOM  12354  N   VAL A 807     -53.884 -33.001 -15.698  1.00  2.630          N  
ATOM  12355  CA  VAL A 807     -54.892 -32.495 -16.614  1.00  3.030          C  
ATOM  12356  C   VAL A 807     -55.190 -31.027 -16.288  1.00  2.690          C  
ATOM  12357  O   VAL A 807     -55.424 -30.212 -17.183  1.00  3.070          O  
ATOM  12358  CB  VAL A 807     -56.170 -33.347 -16.546  1.00  4.080          C  
ATOM  12359  CG1 VAL A 807     -57.306 -32.697 -17.354  1.00  4.080          C  
ATOM  12360  CG2 VAL A 807     -55.851 -34.736 -17.086  1.00  4.080          C  
ATOM  12361  H   VAL A 807     -54.134 -33.714 -14.987  1.00  3.160          H  
ATOM  12362  HA  VAL A 807     -54.494 -32.548 -17.628  1.00  3.640          H  
ATOM  12363  HB  VAL A 807     -56.499 -33.425 -15.503  1.00  4.900          H  
ATOM  12364 1HG1 VAL A 807     -58.195 -33.321 -17.289  1.00  4.900          H  
ATOM  12365 2HG1 VAL A 807     -57.540 -31.706 -16.951  1.00  4.900          H  
ATOM  12366 3HG1 VAL A 807     -57.005 -32.600 -18.396  1.00  4.900          H  
ATOM  12367 1HG2 VAL A 807     -56.741 -35.361 -17.029  1.00  4.900          H  
ATOM  12368 2HG2 VAL A 807     -55.524 -34.659 -18.121  1.00  4.900          H  
ATOM  12369 3HG2 VAL A 807     -55.058 -35.181 -16.484  1.00  4.900          H  
ATOM  12370  N   ASP A 808     -55.284 -30.741 -14.994  1.00  2.600          N  
ATOM  12371  CA  ASP A 808     -55.567 -29.438 -14.423  1.00  2.790          C  
ATOM  12372  C   ASP A 808     -54.227 -28.760 -14.105  1.00  2.630          C  
ATOM  12373  O   ASP A 808     -53.184 -29.316 -14.428  1.00  2.850          O  
ATOM  12374  CB  ASP A 808     -56.443 -29.674 -13.183  1.00  3.830          C  
ATOM  12375  CG  ASP A 808     -57.866 -30.065 -13.531  1.00  3.830          C  
ATOM  12376  OD1 ASP A 808     -58.334 -29.715 -14.588  1.00  3.830          O  
ATOM  12377  OD2 ASP A 808     -58.489 -30.695 -12.718  1.00  3.830          O  
ATOM  12378  H   ASP A 808     -55.045 -31.478 -14.327  1.00  3.120          H  
ATOM  12379  HA  ASP A 808     -56.113 -28.847 -15.155  1.00  3.350          H  
ATOM  12380 1HB  ASP A 808     -56.003 -30.511 -12.625  1.00  4.600          H  
ATOM  12381 2HB  ASP A 808     -56.461 -28.858 -12.513  1.00  4.600          H  
ATOM  12382  N   PRO A 809     -54.182 -27.526 -13.574  1.00  2.860          N  
ATOM  12383  CA  PRO A 809     -52.939 -26.934 -13.139  1.00  3.240          C  
ATOM  12384  C   PRO A 809     -52.395 -27.936 -12.104  1.00  3.090          C  
ATOM  12385  O   PRO A 809     -53.217 -28.528 -11.398  1.00  3.850          O  
ATOM  12386  CB  PRO A 809     -53.400 -25.596 -12.569  1.00  4.860          C  
ATOM  12387  CG  PRO A 809     -54.695 -25.287 -13.312  1.00  4.860          C  
ATOM  12388  CD  PRO A 809     -55.356 -26.631 -13.494  1.00  4.860          C  
ATOM  12389  HA  PRO A 809     -52.298 -26.793 -14.000  1.00  3.890          H  
ATOM  12390 1HB  PRO A 809     -53.541 -25.716 -11.521  1.00  5.830          H  
ATOM  12391 2HB  PRO A 809     -52.629 -24.828 -12.711  1.00  5.830          H  
ATOM  12392 1HG  PRO A 809     -55.303 -24.590 -12.716  1.00  5.830          H  
ATOM  12393 2HG  PRO A 809     -54.475 -24.782 -14.266  1.00  5.830          H  
ATOM  12394 1HD  PRO A 809     -55.941 -26.816 -12.592  1.00  5.830          H  
ATOM  12395 2HD  PRO A 809     -55.961 -26.661 -14.410  1.00  5.830          H  
ATOM  12396  N   GLN A 810     -51.064 -28.169 -11.966  1.00  2.640          N  
ATOM  12397  CA  GLN A 810     -49.897 -27.526 -12.599  1.00  2.610          C  
ATOM  12398  C   GLN A 810     -49.978 -26.034 -12.351  1.00  2.340          C  
ATOM  12399  O   GLN A 810     -50.065 -25.219 -13.269  1.00  2.530          O  
ATOM  12400  CB  GLN A 810     -49.706 -27.845 -14.102  1.00  3.670          C  
ATOM  12401  CG  GLN A 810     -49.553 -29.317 -14.460  1.00  3.670          C  
ATOM  12402  CD  GLN A 810     -49.115 -29.497 -15.932  1.00  3.670          C  
ATOM  12403  OE1 GLN A 810     -48.033 -29.017 -16.289  1.00  3.670          O  
ATOM  12404  NE2 GLN A 810     -49.908 -30.151 -16.779  1.00  3.670          N  
ATOM  12405  H   GLN A 810     -50.844 -28.887 -11.294  1.00  3.170          H  
ATOM  12406  HA  GLN A 810     -48.998 -27.883 -12.092  1.00  3.130          H  
ATOM  12407 1HB  GLN A 810     -50.485 -27.459 -14.714  1.00  4.400          H  
ATOM  12408 2HB  GLN A 810     -48.806 -27.361 -14.434  1.00  4.400          H  
ATOM  12409 1HG  GLN A 810     -48.814 -29.778 -13.808  1.00  4.400          H  
ATOM  12410 2HG  GLN A 810     -50.527 -29.794 -14.334  1.00  4.400          H  
ATOM  12411 1HE2 GLN A 810     -49.633 -30.263 -17.729  1.00  4.400          H  
ATOM  12412 2HE2 GLN A 810     -50.816 -30.544 -16.497  1.00  4.400          H  
ATOM  12413  N   TRP A 811     -49.995 -25.708 -11.073  1.00  2.340          N  
ATOM  12414  CA  TRP A 811     -50.090 -24.360 -10.563  1.00  2.280          C  
ATOM  12415  C   TRP A 811     -48.733 -23.713 -10.479  1.00  1.690          C  
ATOM  12416  O   TRP A 811     -47.727 -24.381 -10.233  1.00  2.140          O  
ATOM  12417  CB  TRP A 811     -50.677 -24.357  -9.147  1.00  3.220          C  
ATOM  12418  CG  TRP A 811     -52.087 -24.775  -9.043  1.00  3.220          C  
ATOM  12419  CD1 TRP A 811     -52.558 -25.985  -8.619  1.00  3.220          C  
ATOM  12420  CD2 TRP A 811     -53.243 -23.990  -9.382  1.00  3.220          C  
ATOM  12421  NE1 TRP A 811     -53.925 -25.995  -8.663  1.00  3.220          N  
ATOM  12422  CE2 TRP A 811     -54.363 -24.785  -9.130  1.00  3.220          C  
ATOM  12423  CE3 TRP A 811     -53.418 -22.697  -9.877  1.00  3.220          C  
ATOM  12424  CZ2 TRP A 811     -55.645 -24.331  -9.357  1.00  3.220          C  
ATOM  12425  CZ3 TRP A 811     -54.700 -22.243 -10.106  1.00  3.220          C  
ATOM  12426  CH2 TRP A 811     -55.788 -23.037  -9.852  1.00  3.220          C  
ATOM  12427  H   TRP A 811     -49.931 -26.462 -10.408  1.00  2.810          H  
ATOM  12428  HA  TRP A 811     -50.720 -23.771 -11.231  1.00  2.740          H  
ATOM  12429 1HB  TRP A 811     -50.089 -25.007  -8.509  1.00  3.860          H  
ATOM  12430 2HB  TRP A 811     -50.593 -23.355  -8.728  1.00  3.860          H  
ATOM  12431  HD1 TRP A 811     -51.943 -26.823  -8.289  1.00  3.860          H  
ATOM  12432  HE1 TRP A 811     -54.510 -26.777  -8.400  1.00  3.860          H  
ATOM  12433  HE3 TRP A 811     -52.561 -22.059 -10.080  1.00  3.860          H  
ATOM  12434  HZ2 TRP A 811     -56.520 -24.951  -9.165  1.00  3.860          H  
ATOM  12435  HZ3 TRP A 811     -54.821 -21.235 -10.490  1.00  3.860          H  
ATOM  12436  HH2 TRP A 811     -56.785 -22.648 -10.044  1.00  3.860          H  
ATOM  12437  N   THR A 812     -48.675 -22.411 -10.650  1.00  1.390          N  
ATOM  12438  CA  THR A 812     -47.421 -21.761 -10.378  1.00  1.560          C  
ATOM  12439  C   THR A 812     -47.418 -21.749  -8.863  1.00  1.400          C  
ATOM  12440  O   THR A 812     -48.465 -22.004  -8.271  1.00  1.990          O  
ATOM  12441  CB  THR A 812     -47.360 -20.372 -11.031  1.00  2.120          C  
ATOM  12442  OG1 THR A 812     -48.397 -19.539 -10.498  1.00  2.120          O  
ATOM  12443  CG2 THR A 812     -47.563 -20.535 -12.535  1.00  2.120          C  
ATOM  12444  H   THR A 812     -49.487 -21.865 -10.900  1.00  1.670          H  
ATOM  12445  HA  THR A 812     -46.589 -22.370 -10.734  1.00  1.870          H  
ATOM  12446  HB  THR A 812     -46.390 -19.907 -10.838  1.00  2.540          H  
ATOM  12447  HG1 THR A 812     -48.139 -19.220  -9.628  1.00  2.540          H  
ATOM  12448 1HG2 THR A 812     -47.523 -19.558 -13.015  1.00  2.540          H  
ATOM  12449 2HG2 THR A 812     -46.773 -21.171 -12.938  1.00  2.540          H  
ATOM  12450 3HG2 THR A 812     -48.527 -20.996 -12.732  1.00  2.540          H  
ATOM  12451  N   SER A 813     -46.294 -21.485  -8.211  1.00  1.200          N  
ATOM  12452  CA  SER A 813     -46.316 -21.545  -6.745  1.00  1.210          C  
ATOM  12453  C   SER A 813     -46.929 -22.862  -6.253  1.00  1.050          C  
ATOM  12454  O   SER A 813     -47.847 -22.832  -5.431  1.00  1.690          O  
ATOM  12455  CB  SER A 813     -47.104 -20.428  -6.081  1.00  1.690          C  
ATOM  12456  OG  SER A 813     -46.606 -19.155  -6.338  1.00  1.690          O  
ATOM  12457  H   SER A 813     -45.456 -21.241  -8.712  1.00  1.440          H  
ATOM  12458  HA  SER A 813     -45.288 -21.492  -6.380  1.00  1.450          H  
ATOM  12459 1HB  SER A 813     -48.157 -20.473  -6.363  1.00  2.030          H  
ATOM  12460 2HB  SER A 813     -47.059 -20.598  -5.023  1.00  2.030          H  
ATOM  12461  HG  SER A 813     -47.044 -18.595  -5.638  1.00  2.030          H  
ATOM  12462  N   ILE A 814     -46.420 -24.025  -6.694  1.00  0.900          N  
ATOM  12463  CA  ILE A 814     -47.045 -25.257  -6.247  1.00  0.870          C  
ATOM  12464  C   ILE A 814     -47.175 -25.195  -4.724  1.00  0.740          C  
ATOM  12465  O   ILE A 814     -46.185 -24.903  -4.040  1.00  0.870          O  
ATOM  12466  CB  ILE A 814     -46.196 -26.511  -6.624  1.00  1.230          C  
ATOM  12467  CG1 ILE A 814     -46.102 -26.711  -8.184  1.00  1.230          C  
ATOM  12468  CG2 ILE A 814     -46.723 -27.791  -5.922  1.00  1.230          C  
ATOM  12469  CD1 ILE A 814     -47.427 -27.074  -8.896  1.00  1.230          C  
ATOM  12470  H   ILE A 814     -45.675 -24.035  -7.375  1.00  1.080          H  
ATOM  12471  HA  ILE A 814     -47.979 -25.349  -6.762  1.00  1.040          H  
ATOM  12472  HB  ILE A 814     -45.176 -26.341  -6.280  1.00  1.480          H  
ATOM  12473 1HG1 ILE A 814     -45.738 -25.784  -8.627  1.00  1.480          H  
ATOM  12474 2HG1 ILE A 814     -45.368 -27.498  -8.395  1.00  1.480          H  
ATOM  12475 1HG2 ILE A 814     -46.081 -28.632  -6.183  1.00  1.480          H  
ATOM  12476 2HG2 ILE A 814     -46.707 -27.662  -4.841  1.00  1.480          H  
ATOM  12477 3HG2 ILE A 814     -47.732 -28.001  -6.233  1.00  1.480          H  
ATOM  12478 1HD1 ILE A 814     -47.251 -27.169  -9.960  1.00  1.480          H  
ATOM  12479 2HD1 ILE A 814     -47.808 -28.009  -8.518  1.00  1.480          H  
ATOM  12480 3HD1 ILE A 814     -48.151 -26.300  -8.734  1.00  1.480          H  
ATOM  12481  N   PRO A 815     -48.407 -25.402  -4.190  1.00  0.870          N  
ATOM  12482  CA  PRO A 815     -48.800 -25.418  -2.795  1.00  0.990          C  
ATOM  12483  C   PRO A 815     -48.157 -26.494  -1.974  1.00  0.820          C  
ATOM  12484  O   PRO A 815     -47.717 -27.510  -2.517  1.00  0.770          O  
ATOM  12485  CB  PRO A 815     -50.319 -25.679  -2.866  1.00  1.480          C  
ATOM  12486  CG  PRO A 815     -50.743 -25.219  -4.215  1.00  1.480          C  
ATOM  12487  CD  PRO A 815     -49.595 -25.492  -5.112  1.00  1.480          C  
ATOM  12488  HA  PRO A 815     -48.589 -24.441  -2.370  1.00  1.190          H  
ATOM  12489 1HB  PRO A 815     -50.518 -26.751  -2.705  1.00  1.780          H  
ATOM  12490 2HB  PRO A 815     -50.826 -25.142  -2.056  1.00  1.780          H  
ATOM  12491 1HG  PRO A 815     -51.659 -25.744  -4.532  1.00  1.780          H  
ATOM  12492 2HG  PRO A 815     -50.987 -24.148  -4.194  1.00  1.780          H  
ATOM  12493 1HD  PRO A 815     -49.677 -26.474  -5.587  1.00  1.780          H  
ATOM  12494 2HD  PRO A 815     -49.639 -24.648  -5.825  1.00  1.780          H  
ATOM  12495  N   TYR A 816     -48.084 -26.269  -0.662  1.00  0.850          N  
ATOM  12496  CA  TYR A 816     -47.668 -27.353   0.209  1.00  0.780          C  
ATOM  12497  C   TYR A 816     -48.817 -28.335   0.213  1.00  0.670          C  
ATOM  12498  O   TYR A 816     -48.615 -29.545   0.174  1.00  0.670          O  
ATOM  12499  CB  TYR A 816     -47.376 -26.929   1.648  1.00  1.120          C  
ATOM  12500  CG  TYR A 816     -45.995 -26.444   2.080  1.00  1.120          C  
ATOM  12501  CD1 TYR A 816     -44.820 -26.849   1.438  1.00  1.120          C  
ATOM  12502  CD2 TYR A 816     -45.911 -25.664   3.233  1.00  1.120          C  
ATOM  12503  CE1 TYR A 816     -43.597 -26.471   1.949  1.00  1.120          C  
ATOM  12504  CE2 TYR A 816     -44.686 -25.299   3.736  1.00  1.120          C  
ATOM  12505  CZ  TYR A 816     -43.528 -25.704   3.102  1.00  1.120          C  
ATOM  12506  OH  TYR A 816     -42.286 -25.377   3.610  1.00  1.120          O  
ATOM  12507  H   TYR A 816     -48.450 -25.402  -0.267  1.00  1.020          H  
ATOM  12508  HA  TYR A 816     -46.811 -27.859  -0.221  1.00  0.940          H  
ATOM  12509 1HB  TYR A 816     -48.092 -26.149   1.918  1.00  1.340          H  
ATOM  12510 2HB  TYR A 816     -47.585 -27.758   2.250  1.00  1.340          H  
ATOM  12511  HD1 TYR A 816     -44.842 -27.474   0.553  1.00  1.340          H  
ATOM  12512  HD2 TYR A 816     -46.821 -25.358   3.752  1.00  1.340          H  
ATOM  12513  HE1 TYR A 816     -42.679 -26.792   1.458  1.00  1.340          H  
ATOM  12514  HE2 TYR A 816     -44.629 -24.698   4.649  1.00  1.340          H  
ATOM  12515  HH  TYR A 816     -42.382 -24.797   4.389  1.00  1.340          H  
ATOM  12516  N   GLY A 817     -50.043 -27.790   0.266  1.00  0.650          N  
ATOM  12517  CA  GLY A 817     -51.211 -28.660   0.231  1.00  0.650          C  
ATOM  12518  C   GLY A 817     -52.236 -28.498   1.312  1.00  0.610          C  
ATOM  12519  O   GLY A 817     -52.464 -27.397   1.825  1.00  0.620          O  
ATOM  12520  H   GLY A 817     -50.113 -26.773   0.321  1.00  0.780          H  
ATOM  12521 1HA  GLY A 817     -51.714 -28.527  -0.724  1.00  0.780          H  
ATOM  12522 2HA  GLY A 817     -50.864 -29.679   0.266  1.00  0.780          H  
ATOM  12523  N   LYS A 818     -52.939 -29.605   1.555  1.00  0.610          N  
ATOM  12524  CA  LYS A 818     -54.012 -29.687   2.519  1.00  0.620          C  
ATOM  12525  C   LYS A 818     -53.632 -30.529   3.755  1.00  0.600          C  
ATOM  12526  O   LYS A 818     -52.739 -31.382   3.679  1.00  0.590          O  
ATOM  12527  CB  LYS A 818     -55.267 -30.237   1.846  1.00  0.860          C  
ATOM  12528  CG  LYS A 818     -55.853 -29.307   0.827  1.00  0.860          C  
ATOM  12529  CD  LYS A 818     -57.191 -29.814   0.355  1.00  0.860          C  
ATOM  12530  CE  LYS A 818     -57.830 -28.858  -0.628  1.00  0.860          C  
ATOM  12531  NZ  LYS A 818     -59.221 -29.281  -0.986  1.00  0.860          N  
ATOM  12532  H   LYS A 818     -52.681 -30.452   1.032  1.00  0.730          H  
ATOM  12533  HA  LYS A 818     -54.216 -28.667   2.801  1.00  0.740          H  
ATOM  12534 1HB  LYS A 818     -55.003 -31.157   1.325  1.00  1.040          H  
ATOM  12535 2HB  LYS A 818     -56.024 -30.496   2.562  1.00  1.040          H  
ATOM  12536 1HG  LYS A 818     -55.984 -28.320   1.273  1.00  1.040          H  
ATOM  12537 2HG  LYS A 818     -55.172 -29.221  -0.017  1.00  1.040          H  
ATOM  12538 1HD  LYS A 818     -57.061 -30.786  -0.120  1.00  1.040          H  
ATOM  12539 2HD  LYS A 818     -57.857 -29.932   1.213  1.00  1.040          H  
ATOM  12540 1HE  LYS A 818     -57.855 -27.865  -0.186  1.00  1.040          H  
ATOM  12541 2HE  LYS A 818     -57.227 -28.818  -1.536  1.00  1.040          H  
ATOM  12542 1HZ  LYS A 818     -59.623 -28.617  -1.638  1.00  1.040          H  
ATOM  12543 2HZ  LYS A 818     -59.207 -30.196  -1.407  1.00  1.040          H  
ATOM  12544 3HZ  LYS A 818     -59.789 -29.299  -0.147  1.00  1.040          H  
ATOM  12545  N   PRO A 819     -54.313 -30.308   4.905  1.00  0.600          N  
ATOM  12546  CA  PRO A 819     -54.141 -30.967   6.203  1.00  0.590          C  
ATOM  12547  C   PRO A 819     -54.265 -32.496   6.299  1.00  0.610          C  
ATOM  12548  O   PRO A 819     -55.107 -33.126   5.663  1.00  0.650          O  
ATOM  12549  CB  PRO A 819     -55.288 -30.346   6.998  1.00  0.890          C  
ATOM  12550  CG  PRO A 819     -55.553 -29.008   6.377  1.00  0.890          C  
ATOM  12551  CD  PRO A 819     -55.347 -29.198   4.960  1.00  0.890          C  
ATOM  12552  HA  PRO A 819     -53.178 -30.657   6.633  1.00  0.710          H  
ATOM  12553 1HB  PRO A 819     -56.162 -30.987   6.881  1.00  1.060          H  
ATOM  12554 2HB  PRO A 819     -55.050 -30.322   8.072  1.00  1.060          H  
ATOM  12555 1HG  PRO A 819     -56.583 -28.692   6.598  1.00  1.060          H  
ATOM  12556 2HG  PRO A 819     -54.905 -28.236   6.769  1.00  1.060          H  
ATOM  12557 1HD  PRO A 819     -56.301 -29.485   4.501  1.00  1.060          H  
ATOM  12558 2HD  PRO A 819     -54.985 -28.225   4.622  1.00  1.060          H  
ATOM  12559  N   ILE A 820     -53.417 -33.033   7.170  1.00  0.640          N  
ATOM  12560  CA  ILE A 820     -53.220 -34.424   7.630  1.00  0.700          C  
ATOM  12561  C   ILE A 820     -54.184 -34.786   8.761  1.00  0.710          C  
ATOM  12562  O   ILE A 820     -54.503 -33.907   9.563  1.00  0.740          O  
ATOM  12563  CB  ILE A 820     -51.761 -34.579   8.070  1.00  0.960          C  
ATOM  12564  CG1 ILE A 820     -50.879 -34.431   6.826  1.00  0.960          C  
ATOM  12565  CG2 ILE A 820     -51.478 -35.848   8.917  1.00  0.960          C  
ATOM  12566  CD1 ILE A 820     -49.440 -34.307   7.112  1.00  0.960          C  
ATOM  12567  H   ILE A 820     -52.777 -32.362   7.586  1.00  0.770          H  
ATOM  12568  HA  ILE A 820     -53.401 -35.102   6.801  1.00  0.840          H  
ATOM  12569  HB  ILE A 820     -51.547 -33.749   8.650  1.00  1.150          H  
ATOM  12570 1HG1 ILE A 820     -51.049 -35.275   6.162  1.00  1.150          H  
ATOM  12571 2HG1 ILE A 820     -51.178 -33.519   6.313  1.00  1.150          H  
ATOM  12572 1HG2 ILE A 820     -50.447 -35.865   9.239  1.00  1.150          H  
ATOM  12573 2HG2 ILE A 820     -52.111 -35.854   9.806  1.00  1.150          H  
ATOM  12574 3HG2 ILE A 820     -51.672 -36.708   8.346  1.00  1.150          H  
ATOM  12575 1HD1 ILE A 820     -48.894 -34.147   6.192  1.00  1.150          H  
ATOM  12576 2HD1 ILE A 820     -49.292 -33.463   7.765  1.00  1.150          H  
ATOM  12577 3HD1 ILE A 820     -49.068 -35.181   7.593  1.00  1.150          H  
ATOM  12578  N   ALA A 821     -54.699 -36.028   8.797  1.00  0.750          N  
ATOM  12579  CA  ALA A 821     -55.635 -36.423   9.848  1.00  0.830          C  
ATOM  12580  C   ALA A 821     -55.204 -35.940  11.228  1.00  0.770          C  
ATOM  12581  O   ALA A 821     -54.034 -36.023  11.626  1.00  0.760          O  
ATOM  12582  CB  ALA A 821     -55.774 -37.934   9.909  1.00  1.130          C  
ATOM  12583  H   ALA A 821     -54.444 -36.741   8.096  1.00  0.900          H  
ATOM  12584  HA  ALA A 821     -56.605 -35.998   9.612  1.00  1.000          H  
ATOM  12585 1HB  ALA A 821     -56.499 -38.202  10.681  1.00  1.360          H  
ATOM  12586 2HB  ALA A 821     -56.115 -38.315   8.948  1.00  1.360          H  
ATOM  12587 3HB  ALA A 821     -54.812 -38.379  10.149  1.00  1.360          H  
ATOM  12588  N   ASN A 822     -56.198 -35.406  11.928  1.00  0.830          N  
ATOM  12589  CA  ASN A 822     -56.158 -34.827  13.264  1.00  0.850          C  
ATOM  12590  C   ASN A 822     -55.311 -33.560  13.409  1.00  0.820          C  
ATOM  12591  O   ASN A 822     -55.227 -33.017  14.507  1.00  1.000          O  
ATOM  12592  CB  ASN A 822     -55.714 -35.858  14.277  1.00  1.180          C  
ATOM  12593  CG  ASN A 822     -56.707 -36.945  14.455  1.00  1.180          C  
ATOM  12594  OD1 ASN A 822     -57.912 -36.686  14.625  1.00  1.180          O  
ATOM  12595  ND2 ASN A 822     -56.263 -38.158  14.440  1.00  1.180          N  
ATOM  12596  H   ASN A 822     -57.109 -35.432  11.469  1.00  1.000          H  
ATOM  12597  HA  ASN A 822     -57.177 -34.534  13.516  1.00  1.020          H  
ATOM  12598 1HB  ASN A 822     -54.760 -36.286  13.998  1.00  1.420          H  
ATOM  12599 2HB  ASN A 822     -55.570 -35.366  15.239  1.00  1.420          H  
ATOM  12600 1HD2 ASN A 822     -56.912 -38.911  14.603  1.00  1.420          H  
ATOM  12601 2HD2 ASN A 822     -55.276 -38.352  14.289  1.00  1.420          H  
ATOM  12602  N   GLN A 823     -54.793 -33.008  12.313  1.00  0.780          N  
ATOM  12603  CA  GLN A 823     -54.046 -31.763  12.388  1.00  0.760          C  
ATOM  12604  C   GLN A 823     -54.954 -30.590  12.002  1.00  0.790          C  
ATOM  12605  O   GLN A 823     -55.979 -30.775  11.337  1.00  0.960          O  
ATOM  12606  CB  GLN A 823     -52.830 -31.782  11.456  1.00  1.070          C  
ATOM  12607  CG  GLN A 823     -51.733 -32.859  11.733  1.00  1.070          C  
ATOM  12608  CD  GLN A 823     -50.560 -32.632  10.758  1.00  1.070          C  
ATOM  12609  OE1 GLN A 823     -50.820 -31.801   9.898  1.00  1.070          O  
ATOM  12610  NE2 GLN A 823     -49.389 -33.313  10.844  1.00  1.070          N  
ATOM  12611  H   GLN A 823     -54.871 -33.464  11.397  1.00  0.940          H  
ATOM  12612  HA  GLN A 823     -53.705 -31.619  13.410  1.00  0.910          H  
ATOM  12613 1HB  GLN A 823     -53.182 -31.937  10.437  1.00  1.290          H  
ATOM  12614 2HB  GLN A 823     -52.354 -30.806  11.491  1.00  1.290          H  
ATOM  12615 1HG  GLN A 823     -51.400 -32.772  12.742  1.00  1.290          H  
ATOM  12616 2HG  GLN A 823     -52.155 -33.850  11.559  1.00  1.290          H  
ATOM  12617 1HE2 GLN A 823     -48.602 -33.153  10.171  1.00  1.290          H  
ATOM  12618 2HE2 GLN A 823     -49.251 -33.989  11.568  1.00  1.290          H  
ATOM  12619  N   ARG A 824     -54.583 -29.382  12.439  1.00  0.730          N  
ATOM  12620  CA  ARG A 824     -55.299 -28.153  12.072  1.00  0.760          C  
ATOM  12621  C   ARG A 824     -54.345 -27.038  11.699  1.00  0.730          C  
ATOM  12622  O   ARG A 824     -53.422 -26.685  12.449  1.00  0.760          O  
ATOM  12623  CB  ARG A 824     -56.233 -27.631  13.155  1.00  1.050          C  
ATOM  12624  CG  ARG A 824     -57.448 -28.476  13.440  1.00  1.050          C  
ATOM  12625  CD  ARG A 824     -58.288 -27.920  14.533  1.00  1.050          C  
ATOM  12626  NE  ARG A 824     -58.974 -26.706  14.153  1.00  1.050          N  
ATOM  12627  CZ  ARG A 824     -60.144 -26.650  13.486  1.00  1.050          C  
ATOM  12628  NH1 ARG A 824     -60.754 -27.753  13.075  1.00  1.050          N  
ATOM  12629  NH2 ARG A 824     -60.684 -25.481  13.252  1.00  1.050          N  
ATOM  12630  H   ARG A 824     -53.726 -29.329  12.970  1.00  0.880          H  
ATOM  12631  HA  ARG A 824     -55.906 -28.378  11.205  1.00  0.910          H  
ATOM  12632 1HB  ARG A 824     -55.691 -27.497  14.078  1.00  1.260          H  
ATOM  12633 2HB  ARG A 824     -56.594 -26.649  12.845  1.00  1.260          H  
ATOM  12634 1HG  ARG A 824     -58.044 -28.474  12.558  1.00  1.260          H  
ATOM  12635 2HG  ARG A 824     -57.189 -29.491  13.653  1.00  1.260          H  
ATOM  12636 1HD  ARG A 824     -59.018 -28.656  14.852  1.00  1.260          H  
ATOM  12637 2HD  ARG A 824     -57.646 -27.667  15.369  1.00  1.260          H  
ATOM  12638  HE  ARG A 824     -58.549 -25.821  14.440  1.00  1.260          H  
ATOM  12639 1HH1 ARG A 824     -60.349 -28.659  13.250  1.00  1.260          H  
ATOM  12640 2HH1 ARG A 824     -61.639 -27.696  12.576  1.00  1.260          H  
ATOM  12641 1HH2 ARG A 824     -60.238 -24.634  13.579  1.00  1.260          H  
ATOM  12642 2HH2 ARG A 824     -61.574 -25.412  12.748  1.00  1.260          H  
ATOM  12643  N   TYR A 825     -54.603 -26.458  10.528  1.00  0.730          N  
ATOM  12644  CA  TYR A 825     -53.775 -25.406   9.969  1.00  0.740          C  
ATOM  12645  C   TYR A 825     -54.315 -24.021  10.030  1.00  0.750          C  
ATOM  12646  O   TYR A 825     -55.485 -23.764   9.734  1.00  0.810          O  
ATOM  12647  CB  TYR A 825     -53.467 -25.751   8.531  1.00  1.030          C  
ATOM  12648  CG  TYR A 825     -52.558 -26.793   8.547  1.00  1.030          C  
ATOM  12649  CD1 TYR A 825     -52.982 -28.075   8.763  1.00  1.030          C  
ATOM  12650  CD2 TYR A 825     -51.254 -26.490   8.416  1.00  1.030          C  
ATOM  12651  CE1 TYR A 825     -52.098 -29.028   8.892  1.00  1.030          C  
ATOM  12652  CE2 TYR A 825     -50.376 -27.453   8.525  1.00  1.030          C  
ATOM  12653  CZ  TYR A 825     -50.797 -28.714   8.790  1.00  1.030          C  
ATOM  12654  OH  TYR A 825     -49.923 -29.655   8.997  1.00  1.030          O  
ATOM  12655  H   TYR A 825     -55.390 -26.804   9.978  1.00  0.880          H  
ATOM  12656  HA  TYR A 825     -52.836 -25.398  10.528  1.00  0.890          H  
ATOM  12657 1HB  TYR A 825     -54.367 -26.048   7.987  1.00  1.240          H  
ATOM  12658 2HB  TYR A 825     -53.023 -24.901   8.050  1.00  1.240          H  
ATOM  12659  HD1 TYR A 825     -54.030 -28.313   8.870  1.00  1.240          H  
ATOM  12660  HD2 TYR A 825     -50.934 -25.462   8.247  1.00  1.240          H  
ATOM  12661  HE1 TYR A 825     -52.415 -30.039   9.102  1.00  1.240          H  
ATOM  12662  HE2 TYR A 825     -49.320 -27.220   8.449  1.00  1.240          H  
ATOM  12663  HH  TYR A 825     -50.366 -30.517   9.055  1.00  1.240          H  
ATOM  12664  N   TYR A 826     -53.401 -23.112  10.365  1.00  0.700          N  
ATOM  12665  CA  TYR A 826     -53.687 -21.704  10.433  1.00  0.680          C  
ATOM  12666  C   TYR A 826     -52.610 -20.871   9.755  1.00  0.650          C  
ATOM  12667  O   TYR A 826     -51.417 -21.136   9.912  1.00  0.660          O  
ATOM  12668  CB  TYR A 826     -53.741 -21.308  11.917  1.00  0.960          C  
ATOM  12669  CG  TYR A 826     -54.775 -22.074  12.695  1.00  0.960          C  
ATOM  12670  CD1 TYR A 826     -54.480 -23.348  13.203  1.00  0.960          C  
ATOM  12671  CD2 TYR A 826     -56.006 -21.524  12.901  1.00  0.960          C  
ATOM  12672  CE1 TYR A 826     -55.435 -24.055  13.875  1.00  0.960          C  
ATOM  12673  CE2 TYR A 826     -56.962 -22.234  13.591  1.00  0.960          C  
ATOM  12674  CZ  TYR A 826     -56.679 -23.505  14.065  1.00  0.960          C  
ATOM  12675  OH  TYR A 826     -57.652 -24.201  14.745  1.00  0.960          O  
ATOM  12676  H   TYR A 826     -52.473 -23.438  10.654  1.00  0.840          H  
ATOM  12677  HA  TYR A 826     -54.642 -21.510   9.943  1.00  0.820          H  
ATOM  12678 1HB  TYR A 826     -52.767 -21.475  12.377  1.00  1.150          H  
ATOM  12679 2HB  TYR A 826     -53.973 -20.249  11.998  1.00  1.150          H  
ATOM  12680  HD1 TYR A 826     -53.492 -23.790  13.047  1.00  1.150          H  
ATOM  12681  HD2 TYR A 826     -56.227 -20.527  12.512  1.00  1.150          H  
ATOM  12682  HE1 TYR A 826     -55.210 -25.044  14.248  1.00  1.150          H  
ATOM  12683  HE2 TYR A 826     -57.953 -21.800  13.755  1.00  1.150          H  
ATOM  12684  HH  TYR A 826     -58.383 -23.594  14.909  1.00  1.150          H  
ATOM  12685  N   ILE A 827     -53.031 -19.825   9.061  1.00  0.630          N  
ATOM  12686  CA  ILE A 827     -52.114 -18.814   8.552  1.00  0.600          C  
ATOM  12687  C   ILE A 827     -52.433 -17.618   9.402  1.00  0.600          C  
ATOM  12688  O   ILE A 827     -53.598 -17.216   9.458  1.00  0.630          O  
ATOM  12689  CB  ILE A 827     -52.296 -18.520   7.044  1.00  0.850          C  
ATOM  12690  CG1 ILE A 827     -52.095 -19.803   6.181  1.00  0.850          C  
ATOM  12691  CG2 ILE A 827     -51.345 -17.418   6.598  1.00  0.850          C  
ATOM  12692  CD1 ILE A 827     -50.733 -20.433   6.274  1.00  0.850          C  
ATOM  12693  H   ILE A 827     -54.024 -19.691   8.935  1.00  0.760          H  
ATOM  12694  HA  ILE A 827     -51.087 -19.098   8.745  1.00  0.720          H  
ATOM  12695  HB  ILE A 827     -53.312 -18.180   6.878  1.00  1.020          H  
ATOM  12696 1HG1 ILE A 827     -52.813 -20.553   6.492  1.00  1.020          H  
ATOM  12697 2HG1 ILE A 827     -52.274 -19.553   5.135  1.00  1.020          H  
ATOM  12698 1HG2 ILE A 827     -51.500 -17.192   5.537  1.00  1.020          H  
ATOM  12699 2HG2 ILE A 827     -51.532 -16.544   7.174  1.00  1.020          H  
ATOM  12700 3HG2 ILE A 827     -50.319 -17.723   6.749  1.00  1.020          H  
ATOM  12701 1HD1 ILE A 827     -50.711 -21.287   5.655  1.00  1.020          H  
ATOM  12702 2HD1 ILE A 827     -49.958 -19.749   5.945  1.00  1.020          H  
ATOM  12703 3HD1 ILE A 827     -50.544 -20.732   7.284  1.00  1.020          H  
ATOM  12704  N   VAL A 828     -51.432 -17.084  10.091  1.00  0.590          N  
ATOM  12705  CA  VAL A 828     -51.670 -16.007  11.033  1.00  0.610          C  
ATOM  12706  C   VAL A 828     -50.789 -14.768  10.883  1.00  0.590          C  
ATOM  12707  O   VAL A 828     -49.679 -14.794  10.336  1.00  0.570          O  
ATOM  12708  CB  VAL A 828     -51.517 -16.540  12.476  1.00  0.850          C  
ATOM  12709  CG1 VAL A 828     -52.534 -17.660  12.782  1.00  0.850          C  
ATOM  12710  CG2 VAL A 828     -50.084 -17.076  12.704  1.00  0.850          C  
ATOM  12711  H   VAL A 828     -50.493 -17.469   9.964  1.00  0.710          H  
ATOM  12712  HA  VAL A 828     -52.703 -15.684  10.915  1.00  0.730          H  
ATOM  12713  HB  VAL A 828     -51.717 -15.732  13.134  1.00  1.020          H  
ATOM  12714 1HG1 VAL A 828     -52.415 -17.987  13.816  1.00  1.020          H  
ATOM  12715 2HG1 VAL A 828     -53.534 -17.285  12.647  1.00  1.020          H  
ATOM  12716 3HG1 VAL A 828     -52.360 -18.498  12.119  1.00  1.020          H  
ATOM  12717 1HG2 VAL A 828     -49.984 -17.422  13.729  1.00  1.020          H  
ATOM  12718 2HG2 VAL A 828     -49.886 -17.905  12.028  1.00  1.020          H  
ATOM  12719 3HG2 VAL A 828     -49.356 -16.279  12.521  1.00  1.020          H  
ATOM  12720  N   ASP A 829     -51.277 -13.688  11.474  1.00  0.670          N  
ATOM  12721  CA  ASP A 829     -50.600 -12.407  11.537  1.00  0.720          C  
ATOM  12722  C   ASP A 829     -49.583 -12.416  12.682  1.00  0.780          C  
ATOM  12723  O   ASP A 829     -49.429 -13.404  13.405  1.00  0.820          O  
ATOM  12724  CB  ASP A 829     -51.653 -11.291  11.708  1.00  0.990          C  
ATOM  12725  CG  ASP A 829     -51.222  -9.898  11.192  1.00  0.990          C  
ATOM  12726  OD1 ASP A 829     -50.031  -9.649  11.128  1.00  0.990          O  
ATOM  12727  OD2 ASP A 829     -52.085  -9.101  10.897  1.00  0.990          O  
ATOM  12728  H   ASP A 829     -52.210 -13.746  11.884  1.00  0.800          H  
ATOM  12729  HA  ASP A 829     -50.063 -12.244  10.604  1.00  0.860          H  
ATOM  12730 1HB  ASP A 829     -52.573 -11.589  11.205  1.00  1.190          H  
ATOM  12731 2HB  ASP A 829     -51.898 -11.196  12.769  1.00  1.190          H  
ATOM  12732  N   ARG A 830     -48.890 -11.309  12.875  1.00  0.900          N  
ATOM  12733  CA  ARG A 830     -47.853 -11.225  13.906  1.00  1.050          C  
ATOM  12734  C   ARG A 830     -48.361 -11.495  15.334  1.00  1.150          C  
ATOM  12735  O   ARG A 830     -47.594 -11.943  16.185  1.00  1.190          O  
ATOM  12736  CB  ARG A 830     -47.161  -9.870  13.856  1.00  1.410          C  
ATOM  12737  CG  ARG A 830     -46.326  -9.592  12.578  1.00  1.410          C  
ATOM  12738  CD  ARG A 830     -45.087 -10.442  12.492  1.00  1.410          C  
ATOM  12739  NE  ARG A 830     -44.267 -10.105  11.327  1.00  1.410          N  
ATOM  12740  CZ  ARG A 830     -43.170 -10.795  10.917  1.00  1.410          C  
ATOM  12741  NH1 ARG A 830     -42.747 -11.860  11.560  1.00  1.410          N  
ATOM  12742  NH2 ARG A 830     -42.492 -10.413   9.854  1.00  1.410          N  
ATOM  12743  H   ARG A 830     -49.071 -10.525  12.246  1.00  1.080          H  
ATOM  12744  HA  ARG A 830     -47.115 -11.993  13.687  1.00  1.260          H  
ATOM  12745 1HB  ARG A 830     -47.914  -9.086  13.929  1.00  1.690          H  
ATOM  12746 2HB  ARG A 830     -46.500  -9.769  14.715  1.00  1.690          H  
ATOM  12747 1HG  ARG A 830     -46.938  -9.799  11.699  1.00  1.690          H  
ATOM  12748 2HG  ARG A 830     -46.022  -8.546  12.565  1.00  1.690          H  
ATOM  12749 1HD  ARG A 830     -44.487 -10.301  13.392  1.00  1.690          H  
ATOM  12750 2HD  ARG A 830     -45.369 -11.486  12.401  1.00  1.690          H  
ATOM  12751  HE  ARG A 830     -44.537  -9.292  10.788  1.00  1.690          H  
ATOM  12752 1HH1 ARG A 830     -43.222 -12.203  12.377  1.00  1.690          H  
ATOM  12753 2HH1 ARG A 830     -41.905 -12.344  11.197  1.00  1.690          H  
ATOM  12754 1HH2 ARG A 830     -42.772  -9.601   9.324  1.00  1.690          H  
ATOM  12755 2HH2 ARG A 830     -41.666 -10.972   9.586  1.00  1.690          H  
ATOM  12756  N   ASP A 831     -49.637 -11.209  15.614  1.00  1.230          N  
ATOM  12757  CA  ASP A 831     -50.241 -11.424  16.925  1.00  1.390          C  
ATOM  12758  C   ASP A 831     -51.001 -12.755  17.025  1.00  1.330          C  
ATOM  12759  O   ASP A 831     -51.751 -12.976  17.978  1.00  1.500          O  
ATOM  12760  CB  ASP A 831     -51.173 -10.263  17.220  1.00  1.880          C  
ATOM  12761  CG  ASP A 831     -52.211 -10.182  16.156  1.00  1.880          C  
ATOM  12762  OD1 ASP A 831     -52.140 -11.024  15.251  1.00  1.880          O  
ATOM  12763  OD2 ASP A 831     -53.035  -9.304  16.186  1.00  1.880          O  
ATOM  12764  H   ASP A 831     -50.262 -10.824  14.903  1.00  1.480          H  
ATOM  12765  HA  ASP A 831     -49.446 -11.432  17.669  1.00  1.670          H  
ATOM  12766 1HB  ASP A 831     -51.655 -10.408  18.187  1.00  2.260          H  
ATOM  12767 2HB  ASP A 831     -50.612  -9.329  17.255  1.00  2.260          H  
ATOM  12768  N   LEU A 832     -50.785 -13.637  16.045  1.00  1.150          N  
ATOM  12769  CA  LEU A 832     -51.393 -14.957  15.906  1.00  1.160          C  
ATOM  12770  C   LEU A 832     -52.887 -14.930  15.530  1.00  1.190          C  
ATOM  12771  O   LEU A 832     -53.569 -15.957  15.615  1.00  1.510          O  
ATOM  12772  CB  LEU A 832     -51.188 -15.787  17.193  1.00  1.620          C  
ATOM  12773  CG  LEU A 832     -49.709 -15.996  17.685  1.00  1.620          C  
ATOM  12774  CD1 LEU A 832     -49.722 -16.738  19.017  1.00  1.620          C  
ATOM  12775  CD2 LEU A 832     -48.905 -16.804  16.651  1.00  1.620          C  
ATOM  12776  H   LEU A 832     -50.154 -13.371  15.283  1.00  1.380          H  
ATOM  12777  HA  LEU A 832     -50.865 -15.458  15.111  1.00  1.390          H  
ATOM  12778 1HB  LEU A 832     -51.749 -15.345  17.997  1.00  1.940          H  
ATOM  12779 2HB  LEU A 832     -51.596 -16.778  17.009  1.00  1.940          H  
ATOM  12780  HG  LEU A 832     -49.234 -15.024  17.836  1.00  1.940          H  
ATOM  12781 1HD1 LEU A 832     -48.701 -16.868  19.367  1.00  1.940          H  
ATOM  12782 2HD1 LEU A 832     -50.279 -16.157  19.752  1.00  1.940          H  
ATOM  12783 3HD1 LEU A 832     -50.185 -17.702  18.907  1.00  1.940          H  
ATOM  12784 1HD2 LEU A 832     -47.887 -16.941  17.015  1.00  1.940          H  
ATOM  12785 2HD2 LEU A 832     -49.369 -17.774  16.502  1.00  1.940          H  
ATOM  12786 3HD2 LEU A 832     -48.869 -16.272  15.706  1.00  1.940          H  
ATOM  12787  N   ARG A 833     -53.379 -13.787  15.022  1.00  1.000          N  
ATOM  12788  CA  ARG A 833     -54.745 -13.705  14.503  1.00  1.020          C  
ATOM  12789  C   ARG A 833     -54.803 -14.318  13.077  1.00  0.930          C  
ATOM  12790  O   ARG A 833     -53.969 -13.966  12.243  1.00  0.860          O  
ATOM  12791  CB  ARG A 833     -55.203 -12.247  14.426  1.00  1.420          C  
ATOM  12792  CG  ARG A 833     -56.660 -12.021  13.945  1.00  1.420          C  
ATOM  12793  CD  ARG A 833     -57.034 -10.560  13.900  1.00  1.420          C  
ATOM  12794  NE  ARG A 833     -57.117  -9.948  15.235  1.00  1.420          N  
ATOM  12795  CZ  ARG A 833     -57.318  -8.620  15.483  1.00  1.420          C  
ATOM  12796  NH1 ARG A 833     -57.475  -7.744  14.528  1.00  1.420          N  
ATOM  12797  NH2 ARG A 833     -57.354  -8.154  16.718  1.00  1.420          N  
ATOM  12798  H   ARG A 833     -52.794 -12.934  15.041  1.00  1.200          H  
ATOM  12799  HA  ARG A 833     -55.394 -14.218  15.198  1.00  1.220          H  
ATOM  12800 1HB  ARG A 833     -55.100 -11.790  15.411  1.00  1.700          H  
ATOM  12801 2HB  ARG A 833     -54.542 -11.696  13.755  1.00  1.700          H  
ATOM  12802 1HG  ARG A 833     -56.780 -12.427  12.936  1.00  1.700          H  
ATOM  12803 2HG  ARG A 833     -57.348 -12.525  14.621  1.00  1.700          H  
ATOM  12804 1HD  ARG A 833     -56.275 -10.025  13.326  1.00  1.700          H  
ATOM  12805 2HD  ARG A 833     -58.004 -10.454  13.412  1.00  1.700          H  
ATOM  12806  HE  ARG A 833     -56.993 -10.555  16.035  1.00  1.700          H  
ATOM  12807 1HH1 ARG A 833     -57.452  -7.998  13.558  1.00  1.700          H  
ATOM  12808 2HH1 ARG A 833     -57.613  -6.763  14.825  1.00  1.700          H  
ATOM  12809 1HH2 ARG A 833     -57.231  -8.770  17.509  1.00  1.700          H  
ATOM  12810 2HH2 ARG A 833     -57.493  -7.133  16.837  1.00  1.700          H  
ATOM  12811  N   PRO A 834     -55.754 -15.222  12.749  1.00  0.980          N  
ATOM  12812  CA  PRO A 834     -55.932 -15.835  11.427  1.00  0.930          C  
ATOM  12813  C   PRO A 834     -56.096 -14.816  10.298  1.00  0.890          C  
ATOM  12814  O   PRO A 834     -56.764 -13.794  10.467  1.00  0.960          O  
ATOM  12815  CB  PRO A 834     -57.217 -16.659  11.614  1.00  1.400          C  
ATOM  12816  CG  PRO A 834     -57.258 -16.982  13.089  1.00  1.400          C  
ATOM  12817  CD  PRO A 834     -56.682 -15.753  13.778  1.00  1.400          C  
ATOM  12818  HA  PRO A 834     -55.088 -16.498  11.221  1.00  1.120          H  
ATOM  12819 1HB  PRO A 834     -58.088 -16.076  11.276  1.00  1.670          H  
ATOM  12820 2HB  PRO A 834     -57.175 -17.560  10.984  1.00  1.670          H  
ATOM  12821 1HG  PRO A 834     -58.291 -17.201  13.401  1.00  1.670          H  
ATOM  12822 2HG  PRO A 834     -56.665 -17.891  13.289  1.00  1.670          H  
ATOM  12823 1HD  PRO A 834     -57.469 -15.025  14.017  1.00  1.670          H  
ATOM  12824 2HD  PRO A 834     -56.139 -16.116  14.666  1.00  1.670          H  
ATOM  12825  N   ARG A 835     -55.496 -15.121   9.145  1.00  0.820          N  
ATOM  12826  CA  ARG A 835     -55.556 -14.271   7.954  1.00  0.810          C  
ATOM  12827  C   ARG A 835     -56.798 -14.556   7.071  1.00  0.750          C  
ATOM  12828  O   ARG A 835     -57.357 -15.650   7.153  1.00  0.730          O  
ATOM  12829  CB  ARG A 835     -54.301 -14.475   7.107  1.00  1.140          C  
ATOM  12830  CG  ARG A 835     -52.983 -14.209   7.815  1.00  1.140          C  
ATOM  12831  CD  ARG A 835     -52.795 -12.833   8.245  1.00  1.140          C  
ATOM  12832  NE  ARG A 835     -52.682 -11.930   7.133  1.00  1.140          N  
ATOM  12833  CZ  ARG A 835     -53.032 -10.635   7.148  1.00  1.140          C  
ATOM  12834  NH1 ARG A 835     -53.575 -10.089   8.224  1.00  1.140          N  
ATOM  12835  NH2 ARG A 835     -52.820  -9.900   6.091  1.00  1.140          N  
ATOM  12836  H   ARG A 835     -54.941 -15.976   9.123  1.00  0.980          H  
ATOM  12837  HA  ARG A 835     -55.568 -13.255   8.308  1.00  0.970          H  
ATOM  12838 1HB  ARG A 835     -54.268 -15.504   6.750  1.00  1.370          H  
ATOM  12839 2HB  ARG A 835     -54.328 -13.842   6.244  1.00  1.370          H  
ATOM  12840 1HG  ARG A 835     -52.896 -14.843   8.671  1.00  1.370          H  
ATOM  12841 2HG  ARG A 835     -52.185 -14.415   7.122  1.00  1.370          H  
ATOM  12842 1HD  ARG A 835     -53.589 -12.519   8.902  1.00  1.370          H  
ATOM  12843 2HD  ARG A 835     -51.857 -12.791   8.784  1.00  1.370          H  
ATOM  12844  HE  ARG A 835     -52.190 -12.277   6.296  1.00  1.370          H  
ATOM  12845 1HH1 ARG A 835     -53.720 -10.633   9.058  1.00  1.370          H  
ATOM  12846 2HH1 ARG A 835     -53.815  -9.106   8.244  1.00  1.370          H  
ATOM  12847 1HH2 ARG A 835     -52.382 -10.279   5.256  1.00  1.370          H  
ATOM  12848 2HH2 ARG A 835     -53.060  -8.913   6.117  1.00  1.370          H  
ATOM  12849  N   PRO A 836     -57.290 -13.560   6.290  1.00  0.770          N  
ATOM  12850  CA  PRO A 836     -58.302 -13.648   5.227  1.00  0.760          C  
ATOM  12851  C   PRO A 836     -57.895 -14.548   4.060  1.00  0.700          C  
ATOM  12852  O   PRO A 836     -56.706 -14.674   3.779  1.00  0.650          O  
ATOM  12853  CB  PRO A 836     -58.408 -12.206   4.740  1.00  1.140          C  
ATOM  12854  CG  PRO A 836     -57.936 -11.349   5.862  1.00  1.140          C  
ATOM  12855  CD  PRO A 836     -56.878 -12.152   6.568  1.00  1.140          C  
ATOM  12856  HA  PRO A 836     -59.248 -13.988   5.656  1.00  0.910          H  
ATOM  12857 1HB  PRO A 836     -57.792 -12.100   3.855  1.00  1.370          H  
ATOM  12858 2HB  PRO A 836     -59.441 -11.981   4.438  1.00  1.370          H  
ATOM  12859 1HG  PRO A 836     -57.548 -10.396   5.457  1.00  1.370          H  
ATOM  12860 2HG  PRO A 836     -58.783 -11.092   6.516  1.00  1.370          H  
ATOM  12861 1HD  PRO A 836     -55.879 -11.924   6.179  1.00  1.370          H  
ATOM  12862 2HD  PRO A 836     -56.990 -11.901   7.634  1.00  1.370          H  
ATOM  12863  N   THR A 837     -58.864 -15.131   3.353  1.00  0.740          N  
ATOM  12864  CA  THR A 837     -58.573 -15.961   2.180  1.00  0.730          C  
ATOM  12865  C   THR A 837     -57.796 -15.100   1.182  1.00  0.710          C  
ATOM  12866  O   THR A 837     -58.122 -13.935   0.982  1.00  0.740          O  
ATOM  12867  CB  THR A 837     -59.857 -16.523   1.521  1.00  1.030          C  
ATOM  12868  OG1 THR A 837     -60.618 -17.249   2.498  1.00  1.030          O  
ATOM  12869  CG2 THR A 837     -59.464 -17.530   0.388  1.00  1.030          C  
ATOM  12870  H   THR A 837     -59.833 -15.012   3.613  1.00  0.890          H  
ATOM  12871  HA  THR A 837     -57.949 -16.799   2.476  1.00  0.880          H  
ATOM  12872  HB  THR A 837     -60.452 -15.709   1.117  1.00  1.230          H  
ATOM  12873  HG1 THR A 837     -61.475 -17.484   2.123  1.00  1.230          H  
ATOM  12874 1HG2 THR A 837     -60.370 -17.929  -0.055  1.00  1.230          H  
ATOM  12875 2HG2 THR A 837     -58.884 -17.054  -0.376  1.00  1.230          H  
ATOM  12876 3HG2 THR A 837     -58.880 -18.350   0.809  1.00  1.230          H  
ATOM  12877  N   TRP A 838     -56.750 -15.674   0.589  1.00  0.660          N  
ATOM  12878  CA  TRP A 838     -55.804 -15.069  -0.354  1.00  0.660          C  
ATOM  12879  C   TRP A 838     -54.817 -14.087   0.298  1.00  0.630          C  
ATOM  12880  O   TRP A 838     -53.924 -13.566  -0.387  1.00  0.660          O  
ATOM  12881  CB  TRP A 838     -56.529 -14.302  -1.500  1.00  0.920          C  
ATOM  12882  CG  TRP A 838     -57.508 -15.108  -2.349  1.00  0.920          C  
ATOM  12883  CD1 TRP A 838     -57.177 -15.953  -3.365  1.00  0.920          C  
ATOM  12884  CD2 TRP A 838     -58.967 -15.110  -2.299  1.00  0.920          C  
ATOM  12885  NE1 TRP A 838     -58.312 -16.488  -3.928  1.00  0.920          N  
ATOM  12886  CE2 TRP A 838     -59.407 -15.991  -3.286  1.00  0.920          C  
ATOM  12887  CE3 TRP A 838     -59.919 -14.441  -1.518  1.00  0.920          C  
ATOM  12888  CZ2 TRP A 838     -60.746 -16.233  -3.499  1.00  0.920          C  
ATOM  12889  CZ3 TRP A 838     -61.250 -14.695  -1.735  1.00  0.920          C  
ATOM  12890  CH2 TRP A 838     -61.650 -15.570  -2.695  1.00  0.920          C  
ATOM  12891  H   TRP A 838     -56.569 -16.660   0.775  1.00  0.790          H  
ATOM  12892  HA  TRP A 838     -55.228 -15.880  -0.799  1.00  0.790          H  
ATOM  12893 1HB  TRP A 838     -57.052 -13.441  -1.102  1.00  1.110          H  
ATOM  12894 2HB  TRP A 838     -55.788 -13.909  -2.177  1.00  1.110          H  
ATOM  12895  HD1 TRP A 838     -56.159 -16.170  -3.688  1.00  1.110          H  
ATOM  12896  HE1 TRP A 838     -58.335 -17.137  -4.702  1.00  1.110          H  
ATOM  12897  HE3 TRP A 838     -59.623 -13.736  -0.760  1.00  1.110          H  
ATOM  12898  HZ2 TRP A 838     -61.093 -16.916  -4.270  1.00  1.110          H  
ATOM  12899  HZ3 TRP A 838     -61.984 -14.170  -1.120  1.00  1.110          H  
ATOM  12900  HH2 TRP A 838     -62.713 -15.740  -2.838  1.00  1.110          H  
ATOM  12901  N   ALA A 839     -54.892 -13.901   1.620  1.00  0.600          N  
ATOM  12902  CA  ALA A 839     -53.956 -13.045   2.333  1.00  0.600          C  
ATOM  12903  C   ALA A 839     -52.750 -13.879   2.735  1.00  0.550          C  
ATOM  12904  O   ALA A 839     -52.809 -15.119   2.763  1.00  0.580          O  
ATOM  12905  CB  ALA A 839     -54.605 -12.392   3.543  1.00  0.840          C  
ATOM  12906  H   ALA A 839     -55.622 -14.353   2.179  1.00  0.720          H  
ATOM  12907  HA  ALA A 839     -53.622 -12.259   1.656  1.00  0.720          H  
ATOM  12908 1HB  ALA A 839     -53.885 -11.747   4.036  1.00  1.010          H  
ATOM  12909 2HB  ALA A 839     -55.450 -11.802   3.219  1.00  1.010          H  
ATOM  12910 3HB  ALA A 839     -54.935 -13.146   4.219  1.00  1.010          H  
ATOM  12911  N   ARG A 840     -51.656 -13.209   3.082  1.00  0.550          N  
ATOM  12912  CA  ARG A 840     -50.457 -13.921   3.486  1.00  0.550          C  
ATOM  12913  C   ARG A 840     -50.154 -13.771   4.965  1.00  0.570          C  
ATOM  12914  O   ARG A 840     -50.564 -12.801   5.609  1.00  0.590          O  
ATOM  12915  CB  ARG A 840     -49.252 -13.426   2.693  1.00  0.770          C  
ATOM  12916  CG  ARG A 840     -48.892 -11.942   2.869  1.00  0.770          C  
ATOM  12917  CD  ARG A 840     -47.648 -11.591   2.116  1.00  0.770          C  
ATOM  12918  NE  ARG A 840     -47.810 -11.762   0.663  1.00  0.770          N  
ATOM  12919  CZ  ARG A 840     -48.301 -10.839  -0.197  1.00  0.770          C  
ATOM  12920  NH1 ARG A 840     -48.670  -9.633   0.212  1.00  0.770          N  
ATOM  12921  NH2 ARG A 840     -48.418 -11.150  -1.484  1.00  0.770          N  
ATOM  12922  H   ARG A 840     -51.650 -12.200   3.046  1.00  0.660          H  
ATOM  12923  HA  ARG A 840     -50.602 -14.972   3.274  1.00  0.660          H  
ATOM  12924 1HB  ARG A 840     -48.380 -14.012   2.973  1.00  0.920          H  
ATOM  12925 2HB  ARG A 840     -49.426 -13.587   1.639  1.00  0.920          H  
ATOM  12926 1HG  ARG A 840     -49.708 -11.308   2.514  1.00  0.920          H  
ATOM  12927 2HG  ARG A 840     -48.713 -11.733   3.921  1.00  0.920          H  
ATOM  12928 1HD  ARG A 840     -47.378 -10.556   2.323  1.00  0.920          H  
ATOM  12929 2HD  ARG A 840     -46.838 -12.243   2.443  1.00  0.920          H  
ATOM  12930  HE  ARG A 840     -47.545 -12.658   0.273  1.00  0.920          H  
ATOM  12931 1HH1 ARG A 840     -48.587  -9.342   1.202  1.00  0.920          H  
ATOM  12932 2HH1 ARG A 840     -49.038  -8.975  -0.459  1.00  0.920          H  
ATOM  12933 1HH2 ARG A 840     -48.150 -12.067  -1.826  1.00  0.920          H  
ATOM  12934 2HH2 ARG A 840     -48.781 -10.472  -2.140  1.00  0.920          H  
ATOM  12935  N   GLY A 841     -49.398 -14.730   5.488  1.00  0.580          N  
ATOM  12936  CA  GLY A 841     -48.981 -14.727   6.892  1.00  0.590          C  
ATOM  12937  C   GLY A 841     -48.117 -15.940   7.233  1.00  0.560          C  
ATOM  12938  O   GLY A 841     -47.622 -16.630   6.339  1.00  0.550          O  
ATOM  12939  H   GLY A 841     -49.136 -15.505   4.869  1.00  0.700          H  
ATOM  12940 1HA  GLY A 841     -48.426 -13.815   7.105  1.00  0.710          H  
ATOM  12941 2HA  GLY A 841     -49.857 -14.715   7.539  1.00  0.710          H  
ATOM  12942  N   GLU A 842     -47.904 -16.167   8.529  1.00  0.550          N  
ATOM  12943  CA  GLU A 842     -47.060 -17.255   9.020  1.00  0.540          C  
ATOM  12944  C   GLU A 842     -47.866 -18.520   9.244  1.00  0.530          C  
ATOM  12945  O   GLU A 842     -48.987 -18.457   9.738  1.00  0.540          O  
ATOM  12946  CB  GLU A 842     -46.353 -16.857  10.319  1.00  0.760          C  
ATOM  12947  CG  GLU A 842     -45.386 -17.920  10.842  1.00  0.760          C  
ATOM  12948  CD  GLU A 842     -44.678 -17.529  12.067  1.00  0.760          C  
ATOM  12949  OE1 GLU A 842     -44.944 -16.469  12.584  1.00  0.760          O  
ATOM  12950  OE2 GLU A 842     -43.833 -18.292  12.496  1.00  0.760          O  
ATOM  12951  H   GLU A 842     -48.384 -15.573   9.214  1.00  0.660          H  
ATOM  12952  HA  GLU A 842     -46.304 -17.469   8.273  1.00  0.650          H  
ATOM  12953 1HB  GLU A 842     -45.789 -15.939  10.158  1.00  0.910          H  
ATOM  12954 2HB  GLU A 842     -47.098 -16.658  11.091  1.00  0.910          H  
ATOM  12955 1HG  GLU A 842     -45.941 -18.827  11.068  1.00  0.910          H  
ATOM  12956 2HG  GLU A 842     -44.661 -18.158  10.057  1.00  0.910          H  
ATOM  12957  N   MET A 843     -47.331 -19.671   8.864  1.00  0.530          N  
ATOM  12958  CA  MET A 843     -48.089 -20.901   9.108  1.00  0.540          C  
ATOM  12959  C   MET A 843     -47.880 -21.441  10.528  1.00  0.520          C  
ATOM  12960  O   MET A 843     -46.751 -21.435  11.042  1.00  0.470          O  
ATOM  12961  CB  MET A 843     -47.765 -21.976   8.058  1.00  0.750          C  
ATOM  12962  CG  MET A 843     -48.667 -23.257   8.146  1.00  0.750          C  
ATOM  12963  SD  MET A 843     -48.392 -24.456   6.806  1.00  0.750          S  
ATOM  12964  CE  MET A 843     -46.889 -25.310   7.248  1.00  0.750          C  
ATOM  12965  H   MET A 843     -46.402 -19.665   8.424  1.00  0.640          H  
ATOM  12966  HA  MET A 843     -49.144 -20.667   9.026  1.00  0.650          H  
ATOM  12967 1HB  MET A 843     -47.881 -21.549   7.063  1.00  0.900          H  
ATOM  12968 2HB  MET A 843     -46.724 -22.278   8.165  1.00  0.900          H  
ATOM  12969 1HG  MET A 843     -48.483 -23.771   9.088  1.00  0.900          H  
ATOM  12970 2HG  MET A 843     -49.720 -22.958   8.128  1.00  0.900          H  
ATOM  12971 1HE  MET A 843     -46.656 -26.046   6.479  1.00  0.900          H  
ATOM  12972 2HE  MET A 843     -46.068 -24.594   7.317  1.00  0.900          H  
ATOM  12973 3HE  MET A 843     -47.022 -25.811   8.208  1.00  0.900          H  
ATOM  12974  N   ALA A 844     -48.963 -21.957  11.124  1.00  0.610          N  
ATOM  12975  CA  ALA A 844     -48.910 -22.602  12.433  1.00  0.620          C  
ATOM  12976  C   ALA A 844     -49.758 -23.881  12.457  1.00  0.600          C  
ATOM  12977  O   ALA A 844     -50.818 -23.973  11.819  1.00  0.630          O  
ATOM  12978  CB  ALA A 844     -49.398 -21.653  13.518  1.00  0.860          C  
ATOM  12979  H   ALA A 844     -49.862 -21.861  10.646  1.00  0.730          H  
ATOM  12980  HA  ALA A 844     -47.881 -22.871  12.621  1.00  0.740          H  
ATOM  12981 1HB  ALA A 844     -49.322 -22.149  14.486  1.00  1.040          H  
ATOM  12982 2HB  ALA A 844     -48.784 -20.755  13.518  1.00  1.040          H  
ATOM  12983 3HB  ALA A 844     -50.435 -21.385  13.322  1.00  1.040          H  
ATOM  12984  N   VAL A 845     -49.287 -24.881  13.215  1.00  0.570          N  
ATOM  12985  CA  VAL A 845     -50.028 -26.153  13.285  1.00  0.580          C  
ATOM  12986  C   VAL A 845     -50.440 -26.493  14.717  1.00  0.590          C  
ATOM  12987  O   VAL A 845     -49.573 -26.660  15.577  1.00  0.540          O  
ATOM  12988  CB  VAL A 845     -49.155 -27.282  12.722  1.00  0.810          C  
ATOM  12989  CG1 VAL A 845     -49.937 -28.593  12.723  1.00  0.810          C  
ATOM  12990  CG2 VAL A 845     -48.674 -26.872  11.365  1.00  0.810          C  
ATOM  12991  H   VAL A 845     -48.397 -24.730  13.709  1.00  0.680          H  
ATOM  12992  HA  VAL A 845     -50.933 -26.072  12.677  1.00  0.700          H  
ATOM  12993  HB  VAL A 845     -48.297 -27.441  13.371  1.00  0.970          H  
ATOM  12994 1HG1 VAL A 845     -49.308 -29.391  12.331  1.00  0.970          H  
ATOM  12995 2HG1 VAL A 845     -50.248 -28.846  13.732  1.00  0.970          H  
ATOM  12996 3HG1 VAL A 845     -50.820 -28.487  12.087  1.00  0.970          H  
ATOM  12997 1HG2 VAL A 845     -48.065 -27.658  10.930  1.00  0.970          H  
ATOM  12998 2HG2 VAL A 845     -49.529 -26.699  10.789  1.00  0.970          H  
ATOM  12999 3HG2 VAL A 845     -48.088 -25.959  11.417  1.00  0.970          H  
ATOM  13000  N   ALA A 846     -51.764 -26.606  14.966  1.00  0.690          N  
ATOM  13001  CA  ALA A 846     -52.255 -26.796  16.350  1.00  0.750          C  
ATOM  13002  C   ALA A 846     -52.802 -28.173  16.777  1.00  0.790          C  
ATOM  13003  O   ALA A 846     -52.223 -28.827  17.635  1.00  1.000          O  
ATOM  13004  CB  ALA A 846     -53.371 -25.794  16.617  1.00  1.030          C  
ATOM  13005  H   ALA A 846     -52.397 -26.543  14.160  1.00  0.830          H  
ATOM  13006  HA  ALA A 846     -51.420 -26.573  17.011  1.00  0.900          H  
ATOM  13007 1HB  ALA A 846     -53.668 -25.872  17.660  1.00  1.230          H  
ATOM  13008 2HB  ALA A 846     -53.023 -24.798  16.416  1.00  1.230          H  
ATOM  13009 3HB  ALA A 846     -54.213 -26.012  15.989  1.00  1.230          H  
ATOM  13010  N   SER A 847     -53.917 -28.625  16.206  1.00  1.100          N  
ATOM  13011  CA  SER A 847     -54.542 -29.850  16.730  1.00  1.410          C  
ATOM  13012  C   SER A 847     -53.595 -31.046  16.742  1.00  1.070          C  
ATOM  13013  O   SER A 847     -52.933 -31.274  15.732  1.00  1.720          O  
ATOM  13014  CB  SER A 847     -55.771 -30.203  15.944  1.00  1.850          C  
ATOM  13015  OG  SER A 847     -56.321 -31.419  16.347  1.00  1.850          O  
ATOM  13016  H   SER A 847     -54.358 -28.087  15.478  1.00  1.320          H  
ATOM  13017  HA  SER A 847     -54.864 -29.595  17.734  1.00  1.690          H  
ATOM  13018 1HB  SER A 847     -56.490 -29.432  16.091  1.00  2.220          H  
ATOM  13019 2HB  SER A 847     -55.523 -30.256  14.906  1.00  2.220          H  
ATOM  13020  HG  SER A 847     -55.868 -32.109  15.801  1.00  2.220          H  
ATOM  13021  N   PRO A 848     -53.525 -31.812  17.867  1.00  1.300          N  
ATOM  13022  CA  PRO A 848     -52.644 -32.949  18.103  1.00  1.480          C  
ATOM  13023  C   PRO A 848     -52.849 -34.215  17.222  1.00  1.210          C  
ATOM  13024  O   PRO A 848     -53.988 -34.655  17.113  1.00  1.940          O  
ATOM  13025  CB  PRO A 848     -52.984 -33.299  19.566  1.00  2.220          C  
ATOM  13026  CG  PRO A 848     -54.354 -32.780  19.811  1.00  2.220          C  
ATOM  13027  CD  PRO A 848     -54.449 -31.535  19.003  1.00  2.220          C  
ATOM  13028  HA  PRO A 848     -51.629 -32.565  18.084  1.00  1.780          H  
ATOM  13029 1HB  PRO A 848     -52.907 -34.383  19.706  1.00  2.660          H  
ATOM  13030 2HB  PRO A 848     -52.231 -32.845  20.232  1.00  2.660          H  
ATOM  13031 1HG  PRO A 848     -55.094 -33.533  19.497  1.00  2.660          H  
ATOM  13032 2HG  PRO A 848     -54.506 -32.595  20.881  1.00  2.660          H  
ATOM  13033 1HD  PRO A 848     -55.491 -31.443  18.678  1.00  2.660          H  
ATOM  13034 2HD  PRO A 848     -54.108 -30.663  19.602  1.00  2.660          H  
ATOM  13035  N   LEU A 849     -51.778 -34.890  16.686  1.00  1.220          N  
ATOM  13036  CA  LEU A 849     -50.361 -34.481  16.680  1.00  1.560          C  
ATOM  13037  C   LEU A 849     -49.725 -34.425  18.107  1.00  1.520          C  
ATOM  13038  O   LEU A 849     -50.428 -34.381  19.103  1.00  2.150          O  
ATOM  13039  CB  LEU A 849     -50.335 -33.214  15.745  1.00  2.050          C  
ATOM  13040  CG  LEU A 849     -49.124 -32.371  15.473  1.00  2.050          C  
ATOM  13041  CD1 LEU A 849     -49.145 -31.823  14.127  1.00  2.050          C  
ATOM  13042  CD2 LEU A 849     -49.206 -31.236  16.401  1.00  2.050          C  
ATOM  13043  H   LEU A 849     -51.989 -35.765  16.228  1.00  1.460          H  
ATOM  13044  HA  LEU A 849     -49.834 -35.258  16.134  1.00  1.870          H  
ATOM  13045 1HB  LEU A 849     -50.666 -33.563  14.778  1.00  2.460          H  
ATOM  13046 2HB  LEU A 849     -51.045 -32.545  16.048  1.00  2.460          H  
ATOM  13047  HG  LEU A 849     -48.251 -32.897  15.566  1.00  2.460          H  
ATOM  13048 1HD1 LEU A 849     -48.281 -31.181  13.994  1.00  2.460          H  
ATOM  13049 2HD1 LEU A 849     -49.097 -32.629  13.428  1.00  2.460          H  
ATOM  13050 3HD1 LEU A 849     -50.055 -31.249  13.988  1.00  2.460          H  
ATOM  13051 1HD2 LEU A 849     -48.374 -30.608  16.217  1.00  2.460          H  
ATOM  13052 2HD2 LEU A 849     -50.132 -30.674  16.238  1.00  2.460          H  
ATOM  13053 3HD2 LEU A 849     -49.194 -31.600  17.401  1.00  2.460          H  
ATOM  13054  N   GLY A 850     -48.410 -34.573  18.277  1.00  1.560          N  
ATOM  13055  CA  GLY A 850     -47.360 -34.716  17.294  1.00  1.600          C  
ATOM  13056  C   GLY A 850     -46.446 -33.521  17.357  1.00  1.210          C  
ATOM  13057  O   GLY A 850     -45.415 -33.501  16.701  1.00  1.450          O  
ATOM  13058  H   GLY A 850     -48.094 -34.626  19.237  1.00  1.870          H  
ATOM  13059 1HA  GLY A 850     -46.769 -35.567  17.567  1.00  1.920          H  
ATOM  13060 2HA  GLY A 850     -47.726 -34.895  16.290  1.00  1.920          H  
ATOM  13061  N   LEU A 851     -46.806 -32.533  18.164  1.00  0.960          N  
ATOM  13062  CA  LEU A 851     -45.908 -31.417  18.301  1.00  0.740          C  
ATOM  13063  C   LEU A 851     -44.706 -32.035  18.904  1.00  0.720          C  
ATOM  13064  O   LEU A 851     -44.839 -32.884  19.790  1.00  0.810          O  
ATOM  13065  CB  LEU A 851     -46.376 -30.340  19.307  1.00  1.120          C  
ATOM  13066  CG  LEU A 851     -47.577 -29.460  18.986  1.00  1.120          C  
ATOM  13067  CD1 LEU A 851     -47.905 -28.620  20.207  1.00  1.120          C  
ATOM  13068  CD2 LEU A 851     -47.266 -28.540  17.792  1.00  1.120          C  
ATOM  13069  H   LEU A 851     -47.679 -32.580  18.671  1.00  1.150          H  
ATOM  13070  HA  LEU A 851     -45.656 -30.992  17.330  1.00  0.890          H  
ATOM  13071 1HB  LEU A 851     -46.604 -30.856  20.238  1.00  1.350          H  
ATOM  13072 2HB  LEU A 851     -45.530 -29.693  19.514  1.00  1.350          H  
ATOM  13073  HG  LEU A 851     -48.425 -30.069  18.772  1.00  1.350          H  
ATOM  13074 1HD1 LEU A 851     -48.762 -28.008  19.976  1.00  1.350          H  
ATOM  13075 2HD1 LEU A 851     -48.140 -29.267  21.047  1.00  1.350          H  
ATOM  13076 3HD1 LEU A 851     -47.066 -27.988  20.465  1.00  1.350          H  
ATOM  13077 1HD2 LEU A 851     -48.145 -27.928  17.586  1.00  1.350          H  
ATOM  13078 2HD2 LEU A 851     -46.450 -27.914  18.021  1.00  1.350          H  
ATOM  13079 3HD2 LEU A 851     -47.015 -29.104  16.913  1.00  1.350          H  
ATOM  13080  N   ALA A 852     -43.534 -31.615  18.499  1.00  0.650          N  
ATOM  13081  CA  ALA A 852     -42.397 -32.131  19.211  1.00  0.630          C  
ATOM  13082  C   ALA A 852     -42.613 -31.765  20.667  1.00  0.630          C  
ATOM  13083  O   ALA A 852     -43.198 -30.726  20.987  1.00  0.710          O  
ATOM  13084  CB  ALA A 852     -41.099 -31.581  18.682  1.00  0.890          C  
ATOM  13085  H   ALA A 852     -43.455 -31.023  17.669  1.00  0.780          H  
ATOM  13086  HA  ALA A 852     -42.385 -33.215  19.126  1.00  0.760          H  
ATOM  13087 1HB  ALA A 852     -40.263 -31.992  19.251  1.00  1.070          H  
ATOM  13088 2HB  ALA A 852     -41.025 -31.878  17.657  1.00  1.070          H  
ATOM  13089 3HB  ALA A 852     -41.086 -30.518  18.762  1.00  1.070          H  
ATOM  13090  N   LEU A 853     -42.150 -32.646  21.540  1.00  0.600          N  
ATOM  13091  CA  LEU A 853     -42.247 -32.509  22.982  1.00  0.640          C  
ATOM  13092  C   LEU A 853     -41.461 -31.282  23.402  1.00  0.680          C  
ATOM  13093  O   LEU A 853     -41.729 -30.661  24.430  1.00  0.950          O  
ATOM  13094  CB  LEU A 853     -41.710 -33.804  23.633  1.00  0.880          C  
ATOM  13095  CG  LEU A 853     -42.583 -35.117  23.398  1.00  0.880          C  
ATOM  13096  CD1 LEU A 853     -41.822 -36.348  23.878  1.00  0.880          C  
ATOM  13097  CD2 LEU A 853     -43.907 -35.017  24.171  1.00  0.880          C  
ATOM  13098  H   LEU A 853     -41.663 -33.452  21.163  1.00  0.720          H  
ATOM  13099  HA  LEU A 853     -43.289 -32.352  23.252  1.00  0.770          H  
ATOM  13100 1HB  LEU A 853     -40.712 -33.991  23.236  1.00  1.060          H  
ATOM  13101 2HB  LEU A 853     -41.624 -33.639  24.706  1.00  1.060          H  
ATOM  13102  HG  LEU A 853     -42.787 -35.234  22.335  1.00  1.060          H  
ATOM  13103 1HD1 LEU A 853     -42.423 -37.237  23.709  1.00  1.060          H  
ATOM  13104 2HD1 LEU A 853     -40.910 -36.448  23.339  1.00  1.060          H  
ATOM  13105 3HD1 LEU A 853     -41.611 -36.257  24.937  1.00  1.060          H  
ATOM  13106 1HD2 LEU A 853     -44.492 -35.924  24.009  1.00  1.060          H  
ATOM  13107 2HD2 LEU A 853     -43.697 -34.912  25.234  1.00  1.060          H  
ATOM  13108 3HD2 LEU A 853     -44.482 -34.163  23.831  1.00  1.060          H  
ATOM  13109  N   GLY A 854     -40.477 -30.956  22.585  1.00  0.630          N  
ATOM  13110  CA  GLY A 854     -39.610 -29.819  22.761  1.00  0.610          C  
ATOM  13111  C   GLY A 854     -38.290 -30.046  22.065  1.00  0.610          C  
ATOM  13112  O   GLY A 854     -38.144 -30.934  21.210  1.00  0.630          O  
ATOM  13113  H   GLY A 854     -40.361 -31.542  21.771  1.00  0.760          H  
ATOM  13114 1HA  GLY A 854     -40.091 -28.942  22.335  1.00  0.730          H  
ATOM  13115 2HA  GLY A 854     -39.448 -29.626  23.821  1.00  0.730          H  
ATOM  13116  N   TYR A 855     -37.339 -29.198  22.399  1.00  0.620          N  
ATOM  13117  CA  TYR A 855     -36.009 -29.324  21.843  1.00  0.650          C  
ATOM  13118  C   TYR A 855     -35.133 -29.975  22.895  1.00  0.710          C  
ATOM  13119  O   TYR A 855     -35.349 -29.791  24.105  1.00  0.730          O  
ATOM  13120  CB  TYR A 855     -35.458 -27.984  21.378  1.00  0.900          C  
ATOM  13121  CG  TYR A 855     -36.171 -27.457  20.168  1.00  0.900          C  
ATOM  13122  CD1 TYR A 855     -37.199 -26.564  20.336  1.00  0.900          C  
ATOM  13123  CD2 TYR A 855     -35.808 -27.882  18.890  1.00  0.900          C  
ATOM  13124  CE1 TYR A 855     -37.874 -26.072  19.255  1.00  0.900          C  
ATOM  13125  CE2 TYR A 855     -36.492 -27.388  17.796  1.00  0.900          C  
ATOM  13126  CZ  TYR A 855     -37.523 -26.485  17.977  1.00  0.900          C  
ATOM  13127  OH  TYR A 855     -38.220 -25.999  16.899  1.00  0.900          O  
ATOM  13128  H   TYR A 855     -37.554 -28.461  23.070  1.00  0.740          H  
ATOM  13129  HA  TYR A 855     -36.048 -29.988  20.984  1.00  0.780          H  
ATOM  13130 1HB  TYR A 855     -35.579 -27.255  22.174  1.00  1.080          H  
ATOM  13131 2HB  TYR A 855     -34.395 -28.071  21.155  1.00  1.080          H  
ATOM  13132  HD1 TYR A 855     -37.467 -26.249  21.330  1.00  1.080          H  
ATOM  13133  HD2 TYR A 855     -34.994 -28.599  18.751  1.00  1.080          H  
ATOM  13134  HE1 TYR A 855     -38.686 -25.362  19.402  1.00  1.080          H  
ATOM  13135  HE2 TYR A 855     -36.223 -27.710  16.787  1.00  1.080          H  
ATOM  13136  HH  TYR A 855     -37.975 -26.490  16.080  1.00  1.080          H  
ATOM  13137  N   LEU A 856     -34.151 -30.751  22.452  1.00  0.740          N  
ATOM  13138  CA  LEU A 856     -33.278 -31.385  23.420  1.00  0.810          C  
ATOM  13139  C   LEU A 856     -32.631 -30.375  24.323  1.00  0.820          C  
ATOM  13140  O   LEU A 856     -31.886 -29.503  23.874  1.00  0.790          O  
ATOM  13141  CB  LEU A 856     -32.119 -32.105  22.725  1.00  1.110          C  
ATOM  13142  CG  LEU A 856     -32.371 -33.384  21.958  1.00  1.110          C  
ATOM  13143  CD1 LEU A 856     -31.105 -33.672  21.161  1.00  1.110          C  
ATOM  13144  CD2 LEU A 856     -32.653 -34.543  22.939  1.00  1.110          C  
ATOM  13145  H   LEU A 856     -34.061 -30.900  21.444  1.00  0.890          H  
ATOM  13146  HA  LEU A 856     -33.865 -32.073  24.024  1.00  0.970          H  
ATOM  13147 1HB  LEU A 856     -31.672 -31.403  22.029  1.00  1.330          H  
ATOM  13148 2HB  LEU A 856     -31.366 -32.330  23.485  1.00  1.330          H  
ATOM  13149  HG  LEU A 856     -33.211 -33.264  21.279  1.00  1.330          H  
ATOM  13150 1HD1 LEU A 856     -31.177 -34.578  20.589  1.00  1.330          H  
ATOM  13151 2HD1 LEU A 856     -30.905 -32.848  20.494  1.00  1.330          H  
ATOM  13152 3HD1 LEU A 856     -30.298 -33.752  21.813  1.00  1.330          H  
ATOM  13153 1HD2 LEU A 856     -32.802 -35.464  22.389  1.00  1.330          H  
ATOM  13154 2HD2 LEU A 856     -31.810 -34.669  23.616  1.00  1.330          H  
ATOM  13155 3HD2 LEU A 856     -33.542 -34.333  23.517  1.00  1.330          H  
ATOM  13156  N   ASN A 857     -32.899 -30.519  25.609  1.00  0.880          N  
ATOM  13157  CA  ASN A 857     -32.327 -29.675  26.632  1.00  0.920          C  
ATOM  13158  C   ASN A 857     -32.437 -28.171  26.330  1.00  0.850          C  
ATOM  13159  O   ASN A 857     -31.516 -27.417  26.653  1.00  0.870          O  
ATOM  13160  CB  ASN A 857     -30.905 -30.143  26.893  1.00  1.270          C  
ATOM  13161  CG  ASN A 857     -30.928 -31.559  27.492  1.00  1.270          C  
ATOM  13162  OD1 ASN A 857     -31.795 -31.819  28.342  1.00  1.270          O  
ATOM  13163  ND2 ASN A 857     -30.051 -32.462  27.093  1.00  1.270          N  
ATOM  13164  H   ASN A 857     -33.539 -31.251  25.885  1.00  1.060          H  
ATOM  13165  HA  ASN A 857     -32.896 -29.839  27.546  1.00  1.100          H  
ATOM  13166 1HB  ASN A 857     -30.329 -30.150  25.965  1.00  1.530          H  
ATOM  13167 2HB  ASN A 857     -30.408 -29.468  27.590  1.00  1.530          H  
ATOM  13168 1HD2 ASN A 857     -30.077 -33.380  27.493  1.00  1.530          H  
ATOM  13169 2HD2 ASN A 857     -29.337 -32.269  26.391  1.00  1.530          H  
ATOM  13170  N   ASP A 858     -33.580 -27.708  25.789  1.00  0.770          N  
ATOM  13171  CA  ASP A 858     -33.694 -26.273  25.518  1.00  0.730          C  
ATOM  13172  C   ASP A 858     -35.116 -25.697  25.681  1.00  0.680          C  
ATOM  13173  O   ASP A 858     -35.843 -25.533  24.682  1.00  0.640          O  
ATOM  13174  CB  ASP A 858     -33.196 -26.016  24.088  1.00  1.040          C  
ATOM  13175  CG  ASP A 858     -33.061 -24.543  23.692  1.00  1.040          C  
ATOM  13176  OD1 ASP A 858     -33.491 -23.678  24.431  1.00  1.040          O  
ATOM  13177  OD2 ASP A 858     -32.566 -24.290  22.612  1.00  1.040          O  
ATOM  13178  H   ASP A 858     -34.318 -28.364  25.507  1.00  0.920          H  
ATOM  13179  HA  ASP A 858     -33.025 -25.744  26.193  1.00  0.880          H  
ATOM  13180 1HB  ASP A 858     -32.221 -26.498  23.970  1.00  1.250          H  
ATOM  13181 2HB  ASP A 858     -33.857 -26.501  23.394  1.00  1.250          H  
ATOM  13182  N   PRO A 859     -35.563 -25.460  26.944  1.00  0.700          N  
ATOM  13183  CA  PRO A 859     -36.847 -24.884  27.334  1.00  0.670          C  
ATOM  13184  C   PRO A 859     -37.153 -23.529  26.698  1.00  0.650          C  
ATOM  13185  O   PRO A 859     -38.318 -23.232  26.415  1.00  0.640          O  
ATOM  13186  CB  PRO A 859     -36.697 -24.725  28.852  1.00  1.010          C  
ATOM  13187  CG  PRO A 859     -35.704 -25.777  29.252  1.00  1.010          C  
ATOM  13188  CD  PRO A 859     -34.709 -25.808  28.115  1.00  1.010          C  
ATOM  13189  HA  PRO A 859     -37.647 -25.606  27.102  1.00  0.800          H  
ATOM  13190 1HB  PRO A 859     -36.338 -23.701  29.087  1.00  1.210          H  
ATOM  13191 2HB  PRO A 859     -37.671 -24.840  29.346  1.00  1.210          H  
ATOM  13192 1HG  PRO A 859     -35.237 -25.513  30.215  1.00  1.210          H  
ATOM  13193 2HG  PRO A 859     -36.214 -26.742  29.401  1.00  1.210          H  
ATOM  13194 1HD  PRO A 859     -33.928 -25.036  28.267  1.00  1.210          H  
ATOM  13195 2HD  PRO A 859     -34.296 -26.807  28.061  1.00  1.210          H  
ATOM  13196  N   GLU A 860     -36.114 -22.718  26.452  1.00  0.660          N  
ATOM  13197  CA  GLU A 860     -36.312 -21.401  25.870  1.00  0.670          C  
ATOM  13198  C   GLU A 860     -36.695 -21.481  24.407  1.00  0.650          C  
ATOM  13199  O   GLU A 860     -37.663 -20.839  23.984  1.00  0.650          O  
ATOM  13200  CB  GLU A 860     -35.054 -20.561  26.081  1.00  0.930          C  
ATOM  13201  CG  GLU A 860     -34.799 -20.212  27.560  1.00  0.930          C  
ATOM  13202  CD  GLU A 860     -34.227 -21.366  28.354  1.00  0.930          C  
ATOM  13203  OE1 GLU A 860     -33.784 -22.314  27.744  1.00  0.930          O  
ATOM  13204  OE2 GLU A 860     -34.243 -21.305  29.558  1.00  0.930          O  
ATOM  13205  H   GLU A 860     -35.154 -22.965  26.729  1.00  0.790          H  
ATOM  13206  HA  GLU A 860     -37.129 -20.916  26.403  1.00  0.800          H  
ATOM  13207 1HB  GLU A 860     -34.185 -21.105  25.699  1.00  1.120          H  
ATOM  13208 2HB  GLU A 860     -35.135 -19.633  25.519  1.00  1.120          H  
ATOM  13209 1HG  GLU A 860     -34.108 -19.371  27.611  1.00  1.120          H  
ATOM  13210 2HG  GLU A 860     -35.740 -19.902  28.012  1.00  1.120          H  
ATOM  13211  N   ARG A 861     -35.944 -22.264  23.625  1.00  0.640          N  
ATOM  13212  CA  ARG A 861     -36.274 -22.403  22.217  1.00  0.630          C  
ATOM  13213  C   ARG A 861     -37.644 -23.034  22.096  1.00  0.590          C  
ATOM  13214  O   ARG A 861     -38.421 -22.693  21.201  1.00  0.590          O  
ATOM  13215  CB  ARG A 861     -35.267 -23.239  21.469  1.00  0.890          C  
ATOM  13216  CG  ARG A 861     -35.479 -23.302  19.981  1.00  0.890          C  
ATOM  13217  CD  ARG A 861     -34.428 -24.107  19.331  1.00  0.890          C  
ATOM  13218  NE  ARG A 861     -34.644 -24.216  17.893  1.00  0.890          N  
ATOM  13219  CZ  ARG A 861     -34.262 -23.300  16.982  1.00  0.890          C  
ATOM  13220  NH1 ARG A 861     -33.638 -22.200  17.359  1.00  0.890          N  
ATOM  13221  NH2 ARG A 861     -34.519 -23.502  15.697  1.00  0.890          N  
ATOM  13222  H   ARG A 861     -35.119 -22.756  24.015  1.00  0.770          H  
ATOM  13223  HA  ARG A 861     -36.302 -21.413  21.765  1.00  0.760          H  
ATOM  13224 1HB  ARG A 861     -34.274 -22.834  21.638  1.00  1.060          H  
ATOM  13225 2HB  ARG A 861     -35.282 -24.260  21.852  1.00  1.060          H  
ATOM  13226 1HG  ARG A 861     -36.439 -23.737  19.756  1.00  1.060          H  
ATOM  13227 2HG  ARG A 861     -35.450 -22.294  19.579  1.00  1.060          H  
ATOM  13228 1HD  ARG A 861     -33.452 -23.663  19.515  1.00  1.060          H  
ATOM  13229 2HD  ARG A 861     -34.439 -25.109  19.754  1.00  1.060          H  
ATOM  13230  HE  ARG A 861     -35.120 -25.046  17.552  1.00  1.060          H  
ATOM  13231 1HH1 ARG A 861     -33.438 -22.037  18.337  1.00  1.060          H  
ATOM  13232 2HH1 ARG A 861     -33.351 -21.517  16.671  1.00  1.060          H  
ATOM  13233 1HH2 ARG A 861     -34.998 -24.344  15.401  1.00  1.060          H  
ATOM  13234 2HH2 ARG A 861     -34.244 -22.810  15.008  1.00  1.060          H  
ATOM  13235  N   THR A 862     -37.934 -23.975  22.990  1.00  0.570          N  
ATOM  13236  CA  THR A 862     -39.201 -24.651  22.940  1.00  0.560          C  
ATOM  13237  C   THR A 862     -40.322 -23.637  23.157  1.00  0.570          C  
ATOM  13238  O   THR A 862     -41.225 -23.526  22.326  1.00  0.560          O  
ATOM  13239  CB  THR A 862     -39.254 -25.760  24.016  1.00  0.790          C  
ATOM  13240  OG1 THR A 862     -38.187 -26.724  23.773  1.00  0.790          O  
ATOM  13241  CG2 THR A 862     -40.608 -26.467  23.948  1.00  0.790          C  
ATOM  13242  H   THR A 862     -37.251 -24.243  23.703  1.00  0.680          H  
ATOM  13243  HA  THR A 862     -39.330 -25.095  21.957  1.00  0.670          H  
ATOM  13244  HB  THR A 862     -39.121 -25.326  25.001  1.00  0.950          H  
ATOM  13245  HG1 THR A 862     -37.314 -26.283  23.958  1.00  0.950          H  
ATOM  13246 1HG2 THR A 862     -40.645 -27.255  24.698  1.00  0.950          H  
ATOM  13247 2HG2 THR A 862     -41.414 -25.758  24.135  1.00  0.950          H  
ATOM  13248 3HG2 THR A 862     -40.740 -26.898  22.969  1.00  0.950          H  
ATOM  13249  N   ALA A 863     -40.212 -22.804  24.200  1.00  0.600          N  
ATOM  13250  CA  ALA A 863     -41.240 -21.807  24.488  1.00  0.630          C  
ATOM  13251  C   ALA A 863     -41.445 -20.847  23.318  1.00  0.630          C  
ATOM  13252  O   ALA A 863     -42.565 -20.418  23.045  1.00  0.650          O  
ATOM  13253  CB  ALA A 863     -40.852 -21.022  25.725  1.00  0.870          C  
ATOM  13254  H   ALA A 863     -39.429 -22.905  24.854  1.00  0.720          H  
ATOM  13255  HA  ALA A 863     -42.179 -22.330  24.666  1.00  0.760          H  
ATOM  13256 1HB  ALA A 863     -41.627 -20.297  25.955  1.00  1.040          H  
ATOM  13257 2HB  ALA A 863     -40.728 -21.708  26.564  1.00  1.040          H  
ATOM  13258 3HB  ALA A 863     -39.908 -20.506  25.539  1.00  1.040          H  
ATOM  13259  N   ALA A 864     -40.351 -20.494  22.645  1.00  0.630          N  
ATOM  13260  CA  ALA A 864     -40.372 -19.617  21.484  1.00  0.640          C  
ATOM  13261  C   ALA A 864     -41.169 -20.189  20.301  1.00  0.620          C  
ATOM  13262  O   ALA A 864     -41.757 -19.430  19.525  1.00  0.650          O  
ATOM  13263  CB  ALA A 864     -38.950 -19.332  21.030  1.00  0.890          C  
ATOM  13264  H   ALA A 864     -39.444 -20.832  22.987  1.00  0.760          H  
ATOM  13265  HA  ALA A 864     -40.843 -18.684  21.786  1.00  0.770          H  
ATOM  13266 1HB  ALA A 864     -38.969 -18.641  20.191  1.00  1.070          H  
ATOM  13267 2HB  ALA A 864     -38.389 -18.894  21.855  1.00  1.070          H  
ATOM  13268 3HB  ALA A 864     -38.478 -20.257  20.725  1.00  1.070          H  
ATOM  13269  N   LYS A 865     -41.147 -21.519  20.126  1.00  0.570          N  
ATOM  13270  CA  LYS A 865     -41.786 -22.152  18.978  1.00  0.550          C  
ATOM  13271  C   LYS A 865     -43.140 -22.807  19.220  1.00  0.530          C  
ATOM  13272  O   LYS A 865     -43.936 -22.932  18.286  1.00  0.540          O  
ATOM  13273  CB  LYS A 865     -40.839 -23.200  18.422  1.00  0.780          C  
ATOM  13274  CG  LYS A 865     -39.496 -22.672  17.903  1.00  0.780          C  
ATOM  13275  CD  LYS A 865     -39.673 -21.761  16.686  1.00  0.780          C  
ATOM  13276  CE  LYS A 865     -38.340 -21.329  16.109  1.00  0.780          C  
ATOM  13277  NZ  LYS A 865     -38.524 -20.454  14.921  1.00  0.780          N  
ATOM  13278  H   LYS A 865     -40.640 -22.118  20.790  1.00  0.680          H  
ATOM  13279  HA  LYS A 865     -41.954 -21.384  18.230  1.00  0.660          H  
ATOM  13280 1HB  LYS A 865     -40.624 -23.927  19.203  1.00  0.930          H  
ATOM  13281 2HB  LYS A 865     -41.334 -23.711  17.639  1.00  0.930          H  
ATOM  13282 1HG  LYS A 865     -38.998 -22.116  18.698  1.00  0.930          H  
ATOM  13283 2HG  LYS A 865     -38.864 -23.512  17.628  1.00  0.930          H  
ATOM  13284 1HD  LYS A 865     -40.261 -22.275  15.916  1.00  0.930          H  
ATOM  13285 2HD  LYS A 865     -40.200 -20.857  16.978  1.00  0.930          H  
ATOM  13286 1HE  LYS A 865     -37.784 -20.782  16.872  1.00  0.930          H  
ATOM  13287 2HE  LYS A 865     -37.765 -22.210  15.818  1.00  0.930          H  
ATOM  13288 1HZ  LYS A 865     -37.625 -20.174  14.555  1.00  0.930          H  
ATOM  13289 2HZ  LYS A 865     -39.032 -20.976  14.216  1.00  0.930          H  
ATOM  13290 3HZ  LYS A 865     -39.052 -19.633  15.182  1.00  0.930          H  
ATOM  13291  N   PHE A 866     -43.399 -23.280  20.435  1.00  0.540          N  
ATOM  13292  CA  PHE A 866     -44.644 -23.992  20.723  1.00  0.550          C  
ATOM  13293  C   PHE A 866     -45.526 -23.149  21.643  1.00  0.590          C  
ATOM  13294  O   PHE A 866     -45.302 -23.105  22.855  1.00  0.610          O  
ATOM  13295  CB  PHE A 866     -44.317 -25.339  21.359  1.00  0.770          C  
ATOM  13296  CG  PHE A 866     -43.514 -26.240  20.440  1.00  0.770          C  
ATOM  13297  CD1 PHE A 866     -42.133 -26.247  20.479  1.00  0.770          C  
ATOM  13298  CD2 PHE A 866     -44.134 -27.052  19.543  1.00  0.770          C  
ATOM  13299  CE1 PHE A 866     -41.403 -27.050  19.646  1.00  0.770          C  
ATOM  13300  CE2 PHE A 866     -43.409 -27.866  18.696  1.00  0.770          C  
ATOM  13301  CZ  PHE A 866     -42.037 -27.854  18.754  1.00  0.770          C  
ATOM  13302  H   PHE A 866     -42.699 -23.178  21.174  1.00  0.650          H  
ATOM  13303  HA  PHE A 866     -45.174 -24.163  19.792  1.00  0.660          H  
ATOM  13304 1HB  PHE A 866     -43.738 -25.175  22.270  1.00  0.920          H  
ATOM  13305 2HB  PHE A 866     -45.234 -25.851  21.629  1.00  0.920          H  
ATOM  13306  HD1 PHE A 866     -41.633 -25.601  21.182  1.00  0.920          H  
ATOM  13307  HD2 PHE A 866     -45.206 -27.041  19.512  1.00  0.920          H  
ATOM  13308  HE1 PHE A 866     -40.328 -27.049  19.692  1.00  0.920          H  
ATOM  13309  HE2 PHE A 866     -43.920 -28.512  17.978  1.00  0.920          H  
ATOM  13310  HZ  PHE A 866     -41.457 -28.476  18.089  1.00  0.920          H  
ATOM  13311  N   VAL A 867     -46.527 -22.474  21.064  1.00  0.620          N  
ATOM  13312  CA  VAL A 867     -47.305 -21.502  21.843  1.00  0.670          C  
ATOM  13313  C   VAL A 867     -48.794 -21.722  21.718  1.00  0.720          C  
ATOM  13314  O   VAL A 867     -49.252 -22.308  20.748  1.00  0.820          O  
ATOM  13315  CB  VAL A 867     -47.032 -20.073  21.324  1.00  0.920          C  
ATOM  13316  CG1 VAL A 867     -45.521 -19.763  21.410  1.00  0.920          C  
ATOM  13317  CG2 VAL A 867     -47.584 -19.923  19.889  1.00  0.920          C  
ATOM  13318  H   VAL A 867     -46.701 -22.639  20.067  1.00  0.740          H  
ATOM  13319  HA  VAL A 867     -47.021 -21.579  22.891  1.00  0.800          H  
ATOM  13320  HB  VAL A 867     -47.538 -19.359  21.972  1.00  1.100          H  
ATOM  13321 1HG1 VAL A 867     -45.333 -18.748  21.070  1.00  1.100          H  
ATOM  13322 2HG1 VAL A 867     -45.179 -19.869  22.440  1.00  1.100          H  
ATOM  13323 3HG1 VAL A 867     -44.957 -20.454  20.778  1.00  1.100          H  
ATOM  13324 1HG2 VAL A 867     -47.404 -18.919  19.548  1.00  1.100          H  
ATOM  13325 2HG2 VAL A 867     -47.084 -20.633  19.235  1.00  1.100          H  
ATOM  13326 3HG2 VAL A 867     -48.656 -20.102  19.852  1.00  1.100          H  
ATOM  13327  N   THR A 868     -49.579 -21.182  22.636  1.00  0.770          N  
ATOM  13328  CA  THR A 868     -51.022 -21.324  22.497  1.00  0.810          C  
ATOM  13329  C   THR A 868     -51.567 -20.324  21.493  1.00  0.850          C  
ATOM  13330  O   THR A 868     -51.279 -19.129  21.585  1.00  0.900          O  
ATOM  13331  CB  THR A 868     -51.737 -21.144  23.858  1.00  1.120          C  
ATOM  13332  OG1 THR A 868     -51.253 -22.127  24.791  1.00  1.120          O  
ATOM  13333  CG2 THR A 868     -53.247 -21.359  23.676  1.00  1.120          C  
ATOM  13334  H   THR A 868     -49.193 -20.699  23.435  1.00  0.920          H  
ATOM  13335  HA  THR A 868     -51.253 -22.310  22.129  1.00  0.970          H  
ATOM  13336  HB  THR A 868     -51.545 -20.146  24.248  1.00  1.340          H  
ATOM  13337  HG1 THR A 868     -51.547 -21.899  25.678  1.00  1.340          H  
ATOM  13338 1HG2 THR A 868     -53.747 -21.253  24.635  1.00  1.340          H  
ATOM  13339 2HG2 THR A 868     -53.659 -20.634  22.984  1.00  1.340          H  
ATOM  13340 3HG2 THR A 868     -53.411 -22.359  23.291  1.00  1.340          H  
ATOM  13341  N   LEU A 869     -52.373 -20.800  20.542  1.00  0.910          N  
ATOM  13342  CA  LEU A 869     -52.982 -19.857  19.612  1.00  1.070          C  
ATOM  13343  C   LEU A 869     -54.242 -19.310  20.311  1.00  0.970          C  
ATOM  13344  O   LEU A 869     -55.082 -20.092  20.788  1.00  1.020          O  
ATOM  13345  CB  LEU A 869     -53.350 -20.503  18.255  1.00  1.430          C  
ATOM  13346  CG  LEU A 869     -52.201 -21.115  17.396  1.00  1.430          C  
ATOM  13347  CD1 LEU A 869     -52.809 -21.755  16.119  1.00  1.430          C  
ATOM  13348  CD2 LEU A 869     -51.148 -20.057  17.015  1.00  1.430          C  
ATOM  13349  H   LEU A 869     -52.545 -21.814  20.513  1.00  1.090          H  
ATOM  13350  HA  LEU A 869     -52.267 -19.062  19.442  1.00  1.280          H  
ATOM  13351 1HB  LEU A 869     -54.040 -21.308  18.454  1.00  1.720          H  
ATOM  13352 2HB  LEU A 869     -53.862 -19.769  17.640  1.00  1.720          H  
ATOM  13353  HG  LEU A 869     -51.730 -21.892  17.975  1.00  1.720          H  
ATOM  13354 1HD1 LEU A 869     -52.023 -22.221  15.526  1.00  1.720          H  
ATOM  13355 2HD1 LEU A 869     -53.533 -22.508  16.408  1.00  1.720          H  
ATOM  13356 3HD1 LEU A 869     -53.303 -20.992  15.521  1.00  1.720          H  
ATOM  13357 1HD2 LEU A 869     -50.358 -20.523  16.425  1.00  1.720          H  
ATOM  13358 2HD2 LEU A 869     -51.614 -19.264  16.429  1.00  1.720          H  
ATOM  13359 3HD2 LEU A 869     -50.713 -19.642  17.907  1.00  1.720          H  
ATOM  13360  N   PRO A 870     -54.503 -17.991  20.240  1.00  1.050          N  
ATOM  13361  CA  PRO A 870     -55.609 -17.287  20.884  1.00  1.110          C  
ATOM  13362  C   PRO A 870     -56.992 -17.750  20.440  1.00  1.140          C  
ATOM  13363  O   PRO A 870     -57.980 -17.502  21.128  1.00  1.160          O  
ATOM  13364  CB  PRO A 870     -55.364 -15.826  20.481  1.00  1.670          C  
ATOM  13365  CG  PRO A 870     -54.532 -15.894  19.221  1.00  1.670          C  
ATOM  13366  CD  PRO A 870     -53.658 -17.113  19.397  1.00  1.670          C  
ATOM  13367  HA  PRO A 870     -55.507 -17.404  21.973  1.00  1.330          H  
ATOM  13368 1HB  PRO A 870     -56.329 -15.318  20.322  1.00  2.000          H  
ATOM  13369 2HB  PRO A 870     -54.854 -15.291  21.295  1.00  2.000          H  
ATOM  13370 1HG  PRO A 870     -55.172 -15.954  18.325  1.00  2.000          H  
ATOM  13371 2HG  PRO A 870     -53.939 -14.966  19.111  1.00  2.000          H  
ATOM  13372 1HD  PRO A 870     -53.477 -17.534  18.399  1.00  2.000          H  
ATOM  13373 2HD  PRO A 870     -52.725 -16.851  19.924  1.00  2.000          H  
ATOM  13374  N   GLY A 871     -57.065 -18.397  19.280  1.00  1.300          N  
ATOM  13375  CA  GLY A 871     -58.335 -18.861  18.763  1.00  1.500          C  
ATOM  13376  C   GLY A 871     -58.525 -20.374  18.849  1.00  1.560          C  
ATOM  13377  O   GLY A 871     -59.512 -20.885  18.314  1.00  1.780          O  
ATOM  13378  H   GLY A 871     -56.230 -18.576  18.747  1.00  1.560          H  
ATOM  13379 1HA  GLY A 871     -59.144 -18.367  19.301  1.00  1.800          H  
ATOM  13380 2HA  GLY A 871     -58.421 -18.552  17.723  1.00  1.800          H  
ATOM  13381  N   THR A 872     -57.597 -21.112  19.487  1.00  1.500          N  
ATOM  13382  CA  THR A 872     -57.784 -22.568  19.522  1.00  1.490          C  
ATOM  13383  C   THR A 872     -57.695 -23.136  20.933  1.00  1.210          C  
ATOM  13384  O   THR A 872     -58.345 -24.131  21.248  1.00  1.120          O  
ATOM  13385  CB  THR A 872     -56.696 -23.302  18.724  1.00  2.090          C  
ATOM  13386  OG1 THR A 872     -55.433 -23.142  19.378  1.00  2.090          O  
ATOM  13387  CG2 THR A 872     -56.584 -22.682  17.360  1.00  2.090          C  
ATOM  13388  H   THR A 872     -56.796 -20.667  19.934  1.00  1.800          H  
ATOM  13389  HA  THR A 872     -58.765 -22.816  19.117  1.00  1.790          H  
ATOM  13390  HB  THR A 872     -56.943 -24.358  18.640  1.00  2.510          H  
ATOM  13391  HG1 THR A 872     -55.342 -23.813  20.063  1.00  2.510          H  
ATOM  13392 1HG2 THR A 872     -55.815 -23.201  16.802  1.00  2.510          H  
ATOM  13393 2HG2 THR A 872     -57.537 -22.773  16.853  1.00  2.510          H  
ATOM  13394 3HG2 THR A 872     -56.320 -21.633  17.436  1.00  2.510          H  
ATOM  13395  N   GLY A 873     -56.874 -22.524  21.792  1.00  1.320          N  
ATOM  13396  CA  GLY A 873     -56.664 -23.025  23.156  1.00  1.410          C  
ATOM  13397  C   GLY A 873     -55.642 -24.170  23.227  1.00  1.330          C  
ATOM  13398  O   GLY A 873     -55.353 -24.695  24.303  1.00  1.510          O  
ATOM  13399  H   GLY A 873     -56.347 -21.703  21.482  1.00  1.580          H  
ATOM  13400 1HA  GLY A 873     -56.328 -22.202  23.787  1.00  1.690          H  
ATOM  13401 2HA  GLY A 873     -57.617 -23.366  23.561  1.00  1.690          H  
ATOM  13402  N   GLU A 874     -55.109 -24.537  22.068  1.00  1.200          N  
ATOM  13403  CA  GLU A 874     -54.139 -25.612  21.902  1.00  1.230          C  
ATOM  13404  C   GLU A 874     -52.791 -25.002  21.593  1.00  1.090          C  
ATOM  13405  O   GLU A 874     -52.744 -23.885  21.058  1.00  1.040          O  
ATOM  13406  CB  GLU A 874     -54.539 -26.539  20.744  1.00  1.710          C  
ATOM  13407  CG  GLU A 874     -55.865 -27.307  20.892  1.00  1.710          C  
ATOM  13408  CD  GLU A 874     -55.818 -28.432  21.914  1.00  1.710          C  
ATOM  13409  OE1 GLU A 874     -54.753 -28.724  22.409  1.00  1.710          O  
ATOM  13410  OE2 GLU A 874     -56.845 -29.020  22.170  1.00  1.710          O  
ATOM  13411  H   GLU A 874     -55.406 -24.015  21.257  1.00  1.440          H  
ATOM  13412  HA  GLU A 874     -54.068 -26.186  22.828  1.00  1.480          H  
ATOM  13413 1HB  GLU A 874     -54.624 -25.946  19.841  1.00  2.050          H  
ATOM  13414 2HB  GLU A 874     -53.743 -27.269  20.571  1.00  2.050          H  
ATOM  13415 1HG  GLU A 874     -56.646 -26.600  21.186  1.00  2.050          H  
ATOM  13416 2HG  GLU A 874     -56.133 -27.719  19.923  1.00  2.050          H  
ATOM  13417  N   ARG A 875     -51.714 -25.729  21.898  1.00  1.130          N  
ATOM  13418  CA  ARG A 875     -50.390 -25.260  21.532  1.00  1.090          C  
ATOM  13419  C   ARG A 875     -50.193 -25.512  20.064  1.00  1.050          C  
ATOM  13420  O   ARG A 875     -50.654 -26.526  19.550  1.00  1.390          O  
ATOM  13421  CB  ARG A 875     -49.273 -25.948  22.289  1.00  1.540          C  
ATOM  13422  CG  ARG A 875     -49.206 -25.668  23.765  1.00  1.540          C  
ATOM  13423  CD  ARG A 875     -48.037 -26.359  24.387  1.00  1.540          C  
ATOM  13424  NE  ARG A 875     -48.150 -27.820  24.305  1.00  1.540          N  
ATOM  13425  CZ  ARG A 875     -47.171 -28.696  24.631  1.00  1.540          C  
ATOM  13426  NH1 ARG A 875     -46.005 -28.264  25.067  1.00  1.540          N  
ATOM  13427  NH2 ARG A 875     -47.386 -29.998  24.514  1.00  1.540          N  
ATOM  13428  H   ARG A 875     -51.831 -26.627  22.345  1.00  1.360          H  
ATOM  13429  HA  ARG A 875     -50.323 -24.205  21.722  1.00  1.310          H  
ATOM  13430 1HB  ARG A 875     -49.371 -27.015  22.164  1.00  1.850          H  
ATOM  13431 2HB  ARG A 875     -48.313 -25.651  21.853  1.00  1.850          H  
ATOM  13432 1HG  ARG A 875     -49.101 -24.590  23.921  1.00  1.850          H  
ATOM  13433 2HG  ARG A 875     -50.117 -26.017  24.247  1.00  1.850          H  
ATOM  13434 1HD  ARG A 875     -47.127 -26.052  23.866  1.00  1.850          H  
ATOM  13435 2HD  ARG A 875     -47.969 -26.077  25.437  1.00  1.850          H  
ATOM  13436  HE  ARG A 875     -49.029 -28.203  23.982  1.00  1.850          H  
ATOM  13437 1HH1 ARG A 875     -45.829 -27.274  25.162  1.00  1.850          H  
ATOM  13438 2HH1 ARG A 875     -45.282 -28.930  25.319  1.00  1.850          H  
ATOM  13439 1HH2 ARG A 875     -48.279 -30.337  24.182  1.00  1.850          H  
ATOM  13440 2HH2 ARG A 875     -46.656 -30.655  24.755  1.00  1.850          H  
ATOM  13441  N   ALA A 876     -49.439 -24.658  19.409  1.00  0.730          N  
ATOM  13442  CA  ALA A 876     -49.148 -24.845  18.015  1.00  0.650          C  
ATOM  13443  C   ALA A 876     -47.719 -24.558  17.723  1.00  0.610          C  
ATOM  13444  O   ALA A 876     -47.074 -23.745  18.395  1.00  0.670          O  
ATOM  13445  CB  ALA A 876     -49.992 -23.925  17.167  1.00  0.940          C  
ATOM  13446  H   ALA A 876     -49.114 -23.825  19.881  1.00  0.880          H  
ATOM  13447  HA  ALA A 876     -49.346 -25.880  17.772  1.00  0.780          H  
ATOM  13448 1HB  ALA A 876     -49.775 -24.080  16.119  1.00  1.130          H  
ATOM  13449 2HB  ALA A 876     -51.031 -24.123  17.360  1.00  1.130          H  
ATOM  13450 3HB  ALA A 876     -49.753 -22.905  17.437  1.00  1.130          H  
ATOM  13451  N   TYR A 877     -47.219 -25.221  16.704  1.00  0.540          N  
ATOM  13452  CA  TYR A 877     -45.872 -24.953  16.280  1.00  0.500          C  
ATOM  13453  C   TYR A 877     -45.874 -23.797  15.313  1.00  0.480          C  
ATOM  13454  O   TYR A 877     -46.636 -23.797  14.339  1.00  0.480          O  
ATOM  13455  CB  TYR A 877     -45.227 -26.176  15.655  1.00  0.720          C  
ATOM  13456  CG  TYR A 877     -43.871 -25.890  15.139  1.00  0.720          C  
ATOM  13457  CD1 TYR A 877     -42.819 -25.669  16.004  1.00  0.720          C  
ATOM  13458  CD2 TYR A 877     -43.667 -25.842  13.797  1.00  0.720          C  
ATOM  13459  CE1 TYR A 877     -41.575 -25.406  15.501  1.00  0.720          C  
ATOM  13460  CE2 TYR A 877     -42.427 -25.575  13.317  1.00  0.720          C  
ATOM  13461  CZ  TYR A 877     -41.389 -25.362  14.147  1.00  0.720          C  
ATOM  13462  OH  TYR A 877     -40.146 -25.089  13.620  1.00  0.720          O  
ATOM  13463  H   TYR A 877     -47.831 -25.877  16.204  1.00  0.650          H  
ATOM  13464  HA  TYR A 877     -45.281 -24.661  17.146  1.00  0.600          H  
ATOM  13465 1HB  TYR A 877     -45.146 -26.968  16.381  1.00  0.860          H  
ATOM  13466 2HB  TYR A 877     -45.842 -26.533  14.837  1.00  0.860          H  
ATOM  13467  HD1 TYR A 877     -42.971 -25.695  17.076  1.00  0.860          H  
ATOM  13468  HD2 TYR A 877     -44.497 -26.009  13.114  1.00  0.860          H  
ATOM  13469  HE1 TYR A 877     -40.735 -25.233  16.167  1.00  0.860          H  
ATOM  13470  HE2 TYR A 877     -42.259 -25.525  12.258  1.00  0.860          H  
ATOM  13471  HH  TYR A 877     -39.474 -25.200  14.302  1.00  0.860          H  
ATOM  13472  N   LEU A 878     -45.027 -22.814  15.584  1.00  0.470          N  
ATOM  13473  CA  LEU A 878     -44.886 -21.659  14.719  1.00  0.460          C  
ATOM  13474  C   LEU A 878     -43.761 -21.985  13.767  1.00  0.440          C  
ATOM  13475  O   LEU A 878     -42.624 -22.197  14.196  1.00  0.460          O  
ATOM  13476  CB  LEU A 878     -44.557 -20.420  15.546  1.00  0.650          C  
ATOM  13477  CG  LEU A 878     -45.544 -20.085  16.689  1.00  0.650          C  
ATOM  13478  CD1 LEU A 878     -45.013 -18.850  17.415  1.00  0.650          C  
ATOM  13479  CD2 LEU A 878     -46.975 -19.882  16.137  1.00  0.650          C  
ATOM  13480  H   LEU A 878     -44.469 -22.870  16.444  1.00  0.560          H  
ATOM  13481  HA  LEU A 878     -45.791 -21.509  14.136  1.00  0.550          H  
ATOM  13482 1HB  LEU A 878     -43.575 -20.568  15.996  1.00  0.780          H  
ATOM  13483 2HB  LEU A 878     -44.505 -19.559  14.872  1.00  0.780          H  
ATOM  13484  HG  LEU A 878     -45.559 -20.910  17.408  1.00  0.780          H  
ATOM  13485 1HD1 LEU A 878     -45.651 -18.592  18.235  1.00  0.780          H  
ATOM  13486 2HD1 LEU A 878     -44.008 -19.060  17.799  1.00  0.780          H  
ATOM  13487 3HD1 LEU A 878     -44.969 -18.013  16.722  1.00  0.780          H  
ATOM  13488 1HD2 LEU A 878     -47.651 -19.651  16.956  1.00  0.780          H  
ATOM  13489 2HD2 LEU A 878     -46.980 -19.061  15.418  1.00  0.780          H  
ATOM  13490 3HD2 LEU A 878     -47.314 -20.792  15.651  1.00  0.780          H  
ATOM  13491  N   THR A 879     -44.077 -22.032  12.477  1.00  0.440          N  
ATOM  13492  CA  THR A 879     -43.121 -22.518  11.497  1.00  0.450          C  
ATOM  13493  C   THR A 879     -42.049 -21.567  11.009  1.00  0.500          C  
ATOM  13494  O   THR A 879     -41.024 -22.020  10.503  1.00  0.520          O  
ATOM  13495  CB  THR A 879     -43.885 -22.960  10.248  1.00  0.630          C  
ATOM  13496  OG1 THR A 879     -44.520 -21.807   9.673  1.00  0.630          O  
ATOM  13497  CG2 THR A 879     -44.962 -24.013  10.594  1.00  0.630          C  
ATOM  13498  H   THR A 879     -45.021 -21.792  12.168  1.00  0.530          H  
ATOM  13499  HA  THR A 879     -42.612 -23.362  11.925  1.00  0.540          H  
ATOM  13500  HB  THR A 879     -43.182 -23.380   9.526  1.00  0.750          H  
ATOM  13501  HG1 THR A 879     -45.251 -21.526  10.267  1.00  0.750          H  
ATOM  13502 1HG2 THR A 879     -45.487 -24.305   9.697  1.00  0.750          H  
ATOM  13503 2HG2 THR A 879     -44.490 -24.851  11.025  1.00  0.750          H  
ATOM  13504 3HG2 THR A 879     -45.671 -23.618  11.307  1.00  0.750          H  
ATOM  13505  N   GLY A 880     -42.255 -20.258  11.100  1.00  0.530          N  
ATOM  13506  CA  GLY A 880     -41.261 -19.327  10.585  1.00  0.590          C  
ATOM  13507  C   GLY A 880     -41.350 -19.157   9.064  1.00  0.630          C  
ATOM  13508  O   GLY A 880     -40.550 -18.418   8.477  1.00  0.710          O  
ATOM  13509  H   GLY A 880     -43.086 -19.854  11.552  1.00  0.640          H  
ATOM  13510 1HA  GLY A 880     -41.407 -18.358  11.065  1.00  0.710          H  
ATOM  13511 2HA  GLY A 880     -40.266 -19.673  10.856  1.00  0.710          H  
ATOM  13512  N   ASP A 881     -42.290 -19.871   8.434  1.00  0.600          N  
ATOM  13513  CA  ASP A 881     -42.475 -19.839   6.996  1.00  0.650          C  
ATOM  13514  C   ASP A 881     -43.670 -19.004   6.650  1.00  0.610          C  
ATOM  13515  O   ASP A 881     -44.660 -18.995   7.390  1.00  0.640          O  
ATOM  13516  CB  ASP A 881     -42.685 -21.246   6.427  1.00  0.890          C  
ATOM  13517  CG  ASP A 881     -41.464 -22.193   6.492  1.00  0.890          C  
ATOM  13518  OD1 ASP A 881     -40.330 -21.739   6.529  1.00  0.890          O  
ATOM  13519  OD2 ASP A 881     -41.696 -23.377   6.476  1.00  0.890          O  
ATOM  13520  H   ASP A 881     -42.906 -20.470   8.991  1.00  0.720          H  
ATOM  13521  HA  ASP A 881     -41.619 -19.377   6.541  1.00  0.780          H  
ATOM  13522 1HB  ASP A 881     -43.513 -21.719   6.960  1.00  1.070          H  
ATOM  13523 2HB  ASP A 881     -42.992 -21.150   5.386  1.00  1.070          H  
ATOM  13524  N   PHE A 882     -43.623 -18.356   5.499  1.00  0.640          N  
ATOM  13525  CA  PHE A 882     -44.763 -17.579   5.065  1.00  0.610          C  
ATOM  13526  C   PHE A 882     -45.537 -18.309   4.007  1.00  0.660          C  
ATOM  13527  O   PHE A 882     -44.977 -19.074   3.225  1.00  0.780          O  
ATOM  13528  CB  PHE A 882     -44.335 -16.223   4.521  1.00  0.870          C  
ATOM  13529  CG  PHE A 882     -43.750 -15.264   5.524  1.00  0.870          C  
ATOM  13530  CD1 PHE A 882     -44.080 -15.292   6.894  1.00  0.870          C  
ATOM  13531  CD2 PHE A 882     -42.868 -14.301   5.084  1.00  0.870          C  
ATOM  13532  CE1 PHE A 882     -43.533 -14.386   7.760  1.00  0.870          C  
ATOM  13533  CE2 PHE A 882     -42.326 -13.392   5.962  1.00  0.870          C  
ATOM  13534  CZ  PHE A 882     -42.662 -13.436   7.295  1.00  0.870          C  
ATOM  13535  H   PHE A 882     -42.786 -18.392   4.903  1.00  0.770          H  
ATOM  13536  HA  PHE A 882     -45.432 -17.443   5.900  1.00  0.730          H  
ATOM  13537 1HB  PHE A 882     -43.596 -16.377   3.733  1.00  1.040          H  
ATOM  13538 2HB  PHE A 882     -45.198 -15.746   4.069  1.00  1.040          H  
ATOM  13539  HD1 PHE A 882     -44.768 -16.023   7.288  1.00  1.040          H  
ATOM  13540  HD2 PHE A 882     -42.606 -14.265   4.023  1.00  1.040          H  
ATOM  13541  HE1 PHE A 882     -43.789 -14.419   8.820  1.00  1.040          H  
ATOM  13542  HE2 PHE A 882     -41.630 -12.635   5.610  1.00  1.040          H  
ATOM  13543  HZ  PHE A 882     -42.227 -12.720   7.989  1.00  1.040          H  
ATOM  13544  N   GLY A 883     -46.821 -18.044   3.963  1.00  0.620          N  
ATOM  13545  CA  GLY A 883     -47.670 -18.645   2.965  1.00  0.670          C  
ATOM  13546  C   GLY A 883     -48.974 -17.904   2.786  1.00  0.650          C  
ATOM  13547  O   GLY A 883     -49.194 -16.845   3.384  1.00  0.640          O  
ATOM  13548  H   GLY A 883     -47.216 -17.426   4.677  1.00  0.740          H  
ATOM  13549 1HA  GLY A 883     -47.145 -18.723   2.023  1.00  0.800          H  
ATOM  13550 2HA  GLY A 883     -47.887 -19.667   3.280  1.00  0.800          H  
ATOM  13551  N   ARG A 884     -49.838 -18.465   1.947  1.00  0.670          N  
ATOM  13552  CA  ARG A 884     -51.150 -17.869   1.654  1.00  0.670          C  
ATOM  13553  C   ARG A 884     -52.276 -18.870   1.749  1.00  0.660          C  
ATOM  13554  O   ARG A 884     -52.135 -20.055   1.399  1.00  0.640          O  
ATOM  13555  CB  ARG A 884     -51.223 -17.231   0.257  1.00  0.940          C  
ATOM  13556  CG  ARG A 884     -50.330 -16.053   0.025  1.00  0.940          C  
ATOM  13557  CD  ARG A 884     -50.357 -15.584  -1.401  1.00  0.940          C  
ATOM  13558  NE  ARG A 884     -51.634 -14.941  -1.797  1.00  0.940          N  
ATOM  13559  CZ  ARG A 884     -52.034 -14.719  -3.071  1.00  0.940          C  
ATOM  13560  NH1 ARG A 884     -51.293 -15.092  -4.101  1.00  0.940          N  
ATOM  13561  NH2 ARG A 884     -53.193 -14.121  -3.243  1.00  0.940          N  
ATOM  13562  H   ARG A 884     -49.533 -19.347   1.521  1.00  0.800          H  
ATOM  13563  HA  ARG A 884     -51.343 -17.092   2.391  1.00  0.800          H  
ATOM  13564 1HB  ARG A 884     -51.025 -17.957  -0.510  1.00  1.130          H  
ATOM  13565 2HB  ARG A 884     -52.244 -16.875   0.097  1.00  1.130          H  
ATOM  13566 1HG  ARG A 884     -50.666 -15.242   0.653  1.00  1.130          H  
ATOM  13567 2HG  ARG A 884     -49.320 -16.329   0.280  1.00  1.130          H  
ATOM  13568 1HD  ARG A 884     -49.553 -14.863  -1.547  1.00  1.130          H  
ATOM  13569 2HD  ARG A 884     -50.189 -16.445  -2.049  1.00  1.130          H  
ATOM  13570  HE  ARG A 884     -52.284 -14.599  -1.067  1.00  1.130          H  
ATOM  13571 1HH1 ARG A 884     -50.402 -15.553  -3.951  1.00  1.130          H  
ATOM  13572 2HH1 ARG A 884     -51.613 -14.923  -5.045  1.00  1.130          H  
ATOM  13573 1HH2 ARG A 884     -53.709 -13.865  -2.388  1.00  1.130          H  
ATOM  13574 2HH2 ARG A 884     -53.573 -13.931  -4.192  1.00  1.130          H  
ATOM  13575  N   LEU A 885     -53.440 -18.363   2.115  1.00  0.730          N  
ATOM  13576  CA  LEU A 885     -54.647 -19.191   2.139  1.00  0.750          C  
ATOM  13577  C   LEU A 885     -55.307 -19.277   0.778  1.00  0.710          C  
ATOM  13578  O   LEU A 885     -55.763 -18.271   0.226  1.00  0.710          O  
ATOM  13579  CB  LEU A 885     -55.654 -18.617   3.118  1.00  1.040          C  
ATOM  13580  CG  LEU A 885     -55.289 -18.632   4.578  1.00  1.040          C  
ATOM  13581  CD1 LEU A 885     -56.288 -17.784   5.302  1.00  1.040          C  
ATOM  13582  CD2 LEU A 885     -55.325 -20.084   5.116  1.00  1.040          C  
ATOM  13583  H   LEU A 885     -53.461 -17.363   2.382  1.00  0.880          H  
ATOM  13584  HA  LEU A 885     -54.365 -20.208   2.428  1.00  0.900          H  
ATOM  13585 1HB  LEU A 885     -55.812 -17.577   2.854  1.00  1.250          H  
ATOM  13586 2HB  LEU A 885     -56.597 -19.154   3.000  1.00  1.250          H  
ATOM  13587  HG  LEU A 885     -54.305 -18.202   4.723  1.00  1.250          H  
ATOM  13588 1HD1 LEU A 885     -56.052 -17.767   6.365  1.00  1.250          H  
ATOM  13589 2HD1 LEU A 885     -56.240 -16.779   4.917  1.00  1.250          H  
ATOM  13590 3HD1 LEU A 885     -57.290 -18.176   5.159  1.00  1.250          H  
ATOM  13591 1HD2 LEU A 885     -55.094 -20.082   6.179  1.00  1.250          H  
ATOM  13592 2HD2 LEU A 885     -56.318 -20.504   4.967  1.00  1.250          H  
ATOM  13593 3HD2 LEU A 885     -54.600 -20.703   4.599  1.00  1.250          H  
ATOM  13594  N   LEU A 886     -55.412 -20.475   0.255  1.00  0.750          N  
ATOM  13595  CA  LEU A 886     -55.978 -20.691  -1.054  1.00  0.780          C  
ATOM  13596  C   LEU A 886     -57.498 -20.789  -0.966  1.00  0.810          C  
ATOM  13597  O   LEU A 886     -58.036 -21.120   0.097  1.00  0.830          O  
ATOM  13598  CB  LEU A 886     -55.278 -21.933  -1.662  1.00  1.080          C  
ATOM  13599  CG  LEU A 886     -53.723 -21.766  -1.865  1.00  1.080          C  
ATOM  13600  CD1 LEU A 886     -53.118 -23.074  -2.316  1.00  1.080          C  
ATOM  13601  CD2 LEU A 886     -53.449 -20.673  -2.919  1.00  1.080          C  
ATOM  13602  H   LEU A 886     -55.050 -21.292   0.768  1.00  0.900          H  
ATOM  13603  HA  LEU A 886     -55.744 -19.821  -1.650  1.00  0.940          H  
ATOM  13604 1HB  LEU A 886     -55.420 -22.749  -0.971  1.00  1.300          H  
ATOM  13605 2HB  LEU A 886     -55.722 -22.242  -2.589  1.00  1.300          H  
ATOM  13606  HG  LEU A 886     -53.256 -21.485  -0.917  1.00  1.300          H  
ATOM  13607 1HD1 LEU A 886     -52.047 -22.934  -2.444  1.00  1.300          H  
ATOM  13608 2HD1 LEU A 886     -53.294 -23.840  -1.576  1.00  1.300          H  
ATOM  13609 3HD1 LEU A 886     -53.559 -23.378  -3.264  1.00  1.300          H  
ATOM  13610 1HD2 LEU A 886     -52.389 -20.558  -3.073  1.00  1.300          H  
ATOM  13611 2HD2 LEU A 886     -53.910 -20.959  -3.864  1.00  1.300          H  
ATOM  13612 3HD2 LEU A 886     -53.843 -19.721  -2.603  1.00  1.300          H  
ATOM  13613  N   PRO A 887     -58.219 -20.502  -2.066  1.00  0.870          N  
ATOM  13614  CA  PRO A 887     -59.668 -20.518  -2.192  1.00  0.920          C  
ATOM  13615  C   PRO A 887     -60.335 -21.853  -1.906  1.00  0.890          C  
ATOM  13616  O   PRO A 887     -61.554 -21.895  -1.751  1.00  0.950          O  
ATOM  13617  CB  PRO A 887     -59.892 -20.076  -3.645  1.00  1.380          C  
ATOM  13618  CG  PRO A 887     -58.603 -20.361  -4.350  1.00  1.380          C  
ATOM  13619  CD  PRO A 887     -57.545 -20.074  -3.324  1.00  1.380          C  
ATOM  13620  HA  PRO A 887     -60.076 -19.755  -1.516  1.00  1.100          H  
ATOM  13621 1HB  PRO A 887     -60.740 -20.634  -4.070  1.00  1.660          H  
ATOM  13622 2HB  PRO A 887     -60.162 -19.026  -3.667  1.00  1.660          H  
ATOM  13623 1HG  PRO A 887     -58.583 -21.409  -4.698  1.00  1.660          H  
ATOM  13624 2HG  PRO A 887     -58.517 -19.729  -5.246  1.00  1.660          H  
ATOM  13625 1HD  PRO A 887     -56.681 -20.650  -3.592  1.00  1.660          H  
ATOM  13626 2HD  PRO A 887     -57.320 -19.001  -3.281  1.00  1.660          H  
ATOM  13627  N   ASP A 888     -59.579 -22.951  -1.849  1.00  0.830          N  
ATOM  13628  CA  ASP A 888     -60.186 -24.220  -1.572  1.00  0.830          C  
ATOM  13629  C   ASP A 888     -59.564 -24.902  -0.364  1.00  0.810          C  
ATOM  13630  O   ASP A 888     -59.597 -26.132  -0.248  1.00  0.820          O  
ATOM  13631  CB  ASP A 888     -59.907 -25.066  -2.787  1.00  1.160          C  
ATOM  13632  CG  ASP A 888     -58.362 -25.131  -2.958  1.00  1.160          C  
ATOM  13633  OD1 ASP A 888     -57.646 -24.544  -2.104  1.00  1.160          O  
ATOM  13634  OD2 ASP A 888     -57.906 -25.709  -3.911  1.00  1.160          O  
ATOM  13635  H   ASP A 888     -58.567 -22.971  -1.982  1.00  1.000          H  
ATOM  13636  HA  ASP A 888     -61.256 -24.090  -1.405  1.00  1.000          H  
ATOM  13637 1HB  ASP A 888     -60.312 -26.068  -2.657  1.00  1.390          H  
ATOM  13638 2HB  ASP A 888     -60.362 -24.619  -3.672  1.00  1.390          H  
ATOM  13639  N   GLY A 889     -59.128 -24.093   0.599  1.00  0.790          N  
ATOM  13640  CA  GLY A 889     -58.602 -24.571   1.868  1.00  0.800          C  
ATOM  13641  C   GLY A 889     -57.116 -24.958   1.869  1.00  0.800          C  
ATOM  13642  O   GLY A 889     -56.576 -25.291   2.926  1.00  1.000          O  
ATOM  13643  H   GLY A 889     -59.102 -23.084   0.417  1.00  0.950          H  
ATOM  13644 1HA  GLY A 889     -58.757 -23.797   2.619  1.00  0.960          H  
ATOM  13645 2HA  GLY A 889     -59.192 -25.425   2.194  1.00  0.960          H  
ATOM  13646  N   GLY A 890     -56.435 -24.920   0.725  1.00  0.700          N  
ATOM  13647  CA  GLY A 890     -55.028 -25.316   0.757  1.00  0.720          C  
ATOM  13648  C   GLY A 890     -54.087 -24.174   1.154  1.00  0.700          C  
ATOM  13649  O   GLY A 890     -54.494 -23.017   1.331  1.00  0.720          O  
ATOM  13650  H   GLY A 890     -56.894 -24.662  -0.167  1.00  0.840          H  
ATOM  13651 1HA  GLY A 890     -54.899 -26.144   1.452  1.00  0.860          H  
ATOM  13652 2HA  GLY A 890     -54.744 -25.694  -0.223  1.00  0.860          H  
ATOM  13653  N   ILE A 891     -52.802 -24.509   1.317  1.00  0.680          N  
ATOM  13654  CA  ILE A 891     -51.787 -23.510   1.652  1.00  0.690          C  
ATOM  13655  C   ILE A 891     -50.596 -23.428   0.696  1.00  0.700          C  
ATOM  13656  O   ILE A 891     -49.905 -24.420   0.402  1.00  0.740          O  
ATOM  13657  CB  ILE A 891     -51.277 -23.710   3.101  1.00  0.960          C  
ATOM  13658  CG1 ILE A 891     -52.460 -23.483   4.110  1.00  0.960          C  
ATOM  13659  CG2 ILE A 891     -50.045 -22.791   3.399  1.00  0.960          C  
ATOM  13660  CD1 ILE A 891     -52.203 -23.917   5.543  1.00  0.960          C  
ATOM  13661  H   ILE A 891     -52.544 -25.497   1.245  1.00  0.820          H  
ATOM  13662  HA  ILE A 891     -52.271 -22.535   1.627  1.00  0.830          H  
ATOM  13663  HB  ILE A 891     -50.983 -24.714   3.209  1.00  1.150          H  
ATOM  13664 1HG1 ILE A 891     -52.698 -22.420   4.109  1.00  1.150          H  
ATOM  13665 2HG1 ILE A 891     -53.329 -24.027   3.769  1.00  1.150          H  
ATOM  13666 1HG2 ILE A 891     -49.694 -22.969   4.403  1.00  1.150          H  
ATOM  13667 2HG2 ILE A 891     -49.229 -23.006   2.713  1.00  1.150          H  
ATOM  13668 3HG2 ILE A 891     -50.333 -21.739   3.292  1.00  1.150          H  
ATOM  13669 1HD1 ILE A 891     -53.093 -23.698   6.124  1.00  1.150          H  
ATOM  13670 2HD1 ILE A 891     -52.008 -24.986   5.565  1.00  1.150          H  
ATOM  13671 3HD1 ILE A 891     -51.367 -23.400   5.971  1.00  1.150          H  
ATOM  13672  N   GLU A 892     -50.377 -22.200   0.227  1.00  0.690          N  
ATOM  13673  CA  GLU A 892     -49.276 -21.820  -0.654  1.00  0.740          C  
ATOM  13674  C   GLU A 892     -48.065 -21.470   0.163  1.00  0.700          C  
ATOM  13675  O   GLU A 892     -48.192 -20.775   1.161  1.00  0.680          O  
ATOM  13676  CB  GLU A 892     -49.635 -20.622  -1.528  1.00  1.020          C  
ATOM  13677  CG  GLU A 892     -48.505 -20.142  -2.469  1.00  1.020          C  
ATOM  13678  CD  GLU A 892     -48.888 -18.974  -3.372  1.00  1.020          C  
ATOM  13679  OE1 GLU A 892     -50.055 -18.658  -3.432  1.00  1.020          O  
ATOM  13680  OE2 GLU A 892     -47.997 -18.355  -3.944  1.00  1.020          O  
ATOM  13681  H   GLU A 892     -51.041 -21.482   0.548  1.00  0.830          H  
ATOM  13682  HA  GLU A 892     -49.035 -22.654  -1.298  1.00  0.890          H  
ATOM  13683 1HB  GLU A 892     -50.467 -20.879  -2.136  1.00  1.220          H  
ATOM  13684 2HB  GLU A 892     -49.924 -19.804  -0.896  1.00  1.220          H  
ATOM  13685 1HG  GLU A 892     -47.643 -19.823  -1.877  1.00  1.220          H  
ATOM  13686 2HG  GLU A 892     -48.194 -20.990  -3.077  1.00  1.220          H  
ATOM  13687  N   ILE A 893     -46.896 -21.915  -0.264  1.00  0.800          N  
ATOM  13688  CA  ILE A 893     -45.646 -21.567   0.397  1.00  0.830          C  
ATOM  13689  C   ILE A 893     -44.913 -20.430  -0.319  1.00  0.790          C  
ATOM  13690  O   ILE A 893     -44.598 -20.534  -1.504  1.00  0.900          O  
ATOM  13691  CB  ILE A 893     -44.768 -22.846   0.561  1.00  1.150          C  
ATOM  13692  CG1 ILE A 893     -43.354 -22.527   1.161  1.00  1.150          C  
ATOM  13693  CG2 ILE A 893     -44.637 -23.623  -0.767  1.00  1.150          C  
ATOM  13694  CD1 ILE A 893     -43.330 -22.024   2.603  1.00  1.150          C  
ATOM  13695  H   ILE A 893     -46.879 -22.482  -1.100  1.00  0.960          H  
ATOM  13696  HA  ILE A 893     -45.890 -21.214   1.401  1.00  1.000          H  
ATOM  13697  HB  ILE A 893     -45.262 -23.497   1.275  1.00  1.380          H  
ATOM  13698 1HG1 ILE A 893     -42.774 -23.449   1.135  1.00  1.380          H  
ATOM  13699 2HG1 ILE A 893     -42.861 -21.809   0.521  1.00  1.380          H  
ATOM  13700 1HG2 ILE A 893     -44.055 -24.524  -0.594  1.00  1.380          H  
ATOM  13701 2HG2 ILE A 893     -45.614 -23.905  -1.148  1.00  1.380          H  
ATOM  13702 3HG2 ILE A 893     -44.128 -23.006  -1.513  1.00  1.380          H  
ATOM  13703 1HD1 ILE A 893     -42.296 -21.863   2.914  1.00  1.380          H  
ATOM  13704 2HD1 ILE A 893     -43.862 -21.098   2.687  1.00  1.380          H  
ATOM  13705 3HD1 ILE A 893     -43.781 -22.741   3.256  1.00  1.380          H  
ATOM  13706  N   LEU A 894     -44.653 -19.337   0.409  1.00  0.730          N  
ATOM  13707  CA  LEU A 894     -43.970 -18.147  -0.122  1.00  0.770          C  
ATOM  13708  C   LEU A 894     -42.475 -18.144   0.204  1.00  0.820          C  
ATOM  13709  O   LEU A 894     -41.737 -17.218  -0.156  1.00  1.210          O  
ATOM  13710  CB  LEU A 894     -44.593 -16.863   0.445  1.00  1.060          C  
ATOM  13711  CG  LEU A 894     -46.087 -16.554   0.121  1.00  1.060          C  
ATOM  13712  CD1 LEU A 894     -46.486 -15.294   0.905  1.00  1.060          C  
ATOM  13713  CD2 LEU A 894     -46.285 -16.356  -1.384  1.00  1.060          C  
ATOM  13714  H   LEU A 894     -44.937 -19.323   1.394  1.00  0.880          H  
ATOM  13715  HA  LEU A 894     -44.067 -18.154  -1.208  1.00  0.920          H  
ATOM  13716 1HB  LEU A 894     -44.503 -16.909   1.524  1.00  1.270          H  
ATOM  13717 2HB  LEU A 894     -44.000 -16.018   0.098  1.00  1.270          H  
ATOM  13718  HG  LEU A 894     -46.707 -17.364   0.427  1.00  1.270          H  
ATOM  13719 1HD1 LEU A 894     -47.515 -15.049   0.712  1.00  1.270          H  
ATOM  13720 2HD1 LEU A 894     -46.353 -15.476   1.971  1.00  1.270          H  
ATOM  13721 3HD1 LEU A 894     -45.853 -14.462   0.598  1.00  1.270          H  
ATOM  13722 1HD2 LEU A 894     -47.330 -16.135  -1.590  1.00  1.270          H  
ATOM  13723 2HD2 LEU A 894     -45.667 -15.525  -1.737  1.00  1.270          H  
ATOM  13724 3HD2 LEU A 894     -46.014 -17.264  -1.927  1.00  1.270          H  
ATOM  13725  N   GLY A 895     -42.044 -19.187   0.892  1.00  0.730          N  
ATOM  13726  CA  GLY A 895     -40.671 -19.359   1.333  1.00  0.760          C  
ATOM  13727  C   GLY A 895     -40.507 -19.044   2.817  1.00  0.740          C  
ATOM  13728  O   GLY A 895     -41.404 -18.495   3.469  1.00  0.910          O  
ATOM  13729  H   GLY A 895     -42.725 -19.897   1.123  1.00  0.880          H  
ATOM  13730 1HA  GLY A 895     -40.360 -20.387   1.144  1.00  0.910          H  
ATOM  13731 2HA  GLY A 895     -40.015 -18.714   0.747  1.00  0.910          H  
ATOM  13732  N   ARG A 896     -39.352 -19.418   3.360  1.00  0.740          N  
ATOM  13733  CA  ARG A 896     -39.054 -19.189   4.769  1.00  0.730          C  
ATOM  13734  C   ARG A 896     -38.746 -17.709   4.996  1.00  0.730          C  
ATOM  13735  O   ARG A 896     -38.088 -17.092   4.155  1.00  0.830          O  
ATOM  13736  CB  ARG A 896     -37.921 -20.087   5.227  1.00  1.030          C  
ATOM  13737  CG  ARG A 896     -37.560 -19.956   6.700  1.00  1.030          C  
ATOM  13738  CD  ARG A 896     -36.653 -21.019   7.134  1.00  1.030          C  
ATOM  13739  NE  ARG A 896     -37.352 -22.313   7.176  1.00  1.030          N  
ATOM  13740  CZ  ARG A 896     -36.773 -23.499   7.481  1.00  1.030          C  
ATOM  13741  NH1 ARG A 896     -35.482 -23.558   7.775  1.00  1.030          N  
ATOM  13742  NH2 ARG A 896     -37.496 -24.608   7.490  1.00  1.030          N  
ATOM  13743  H   ARG A 896     -38.661 -19.867   2.776  1.00  0.890          H  
ATOM  13744  HA  ARG A 896     -39.918 -19.463   5.349  1.00  0.880          H  
ATOM  13745 1HB  ARG A 896     -38.206 -21.122   5.050  1.00  1.230          H  
ATOM  13746 2HB  ARG A 896     -37.043 -19.891   4.641  1.00  1.230          H  
ATOM  13747 1HG  ARG A 896     -37.070 -19.011   6.884  1.00  1.230          H  
ATOM  13748 2HG  ARG A 896     -38.470 -20.025   7.304  1.00  1.230          H  
ATOM  13749 1HD  ARG A 896     -35.820 -21.091   6.435  1.00  1.230          H  
ATOM  13750 2HD  ARG A 896     -36.278 -20.785   8.134  1.00  1.230          H  
ATOM  13751  HE  ARG A 896     -38.378 -22.306   6.961  1.00  1.230          H  
ATOM  13752 1HH1 ARG A 896     -34.922 -22.718   7.778  1.00  1.230          H  
ATOM  13753 2HH1 ARG A 896     -35.056 -24.445   8.006  1.00  1.230          H  
ATOM  13754 1HH2 ARG A 896     -38.489 -24.582   7.262  1.00  1.230          H  
ATOM  13755 2HH2 ARG A 896     -37.068 -25.488   7.721  1.00  1.230          H  
ATOM  13756  N   GLU A 897     -39.172 -17.141   6.139  1.00  0.710          N  
ATOM  13757  CA  GLU A 897     -38.952 -15.720   6.448  1.00  0.810          C  
ATOM  13758  C   GLU A 897     -37.494 -15.277   6.310  1.00  0.790          C  
ATOM  13759  O   GLU A 897     -37.213 -14.190   5.793  1.00  1.170          O  
ATOM  13760  CB  GLU A 897     -39.443 -15.409   7.858  1.00  1.090          C  
ATOM  13761  CG  GLU A 897     -39.317 -13.946   8.274  1.00  1.090          C  
ATOM  13762  CD  GLU A 897     -39.932 -13.703   9.615  1.00  1.090          C  
ATOM  13763  OE1 GLU A 897     -39.871 -14.591  10.425  1.00  1.090          O  
ATOM  13764  OE2 GLU A 897     -40.482 -12.641   9.833  1.00  1.090          O  
ATOM  13765  H   GLU A 897     -39.705 -17.693   6.824  1.00  0.850          H  
ATOM  13766  HA  GLU A 897     -39.559 -15.137   5.763  1.00  0.970          H  
ATOM  13767 1HB  GLU A 897     -40.496 -15.692   7.940  1.00  1.310          H  
ATOM  13768 2HB  GLU A 897     -38.889 -16.014   8.576  1.00  1.310          H  
ATOM  13769 1HG  GLU A 897     -38.260 -13.686   8.331  1.00  1.310          H  
ATOM  13770 2HG  GLU A 897     -39.772 -13.309   7.527  1.00  1.310          H  
ATOM  13771  N   ASP A 898     -36.574 -16.145   6.723  1.00  0.980          N  
ATOM  13772  CA  ASP A 898     -35.127 -15.918   6.719  1.00  1.230          C  
ATOM  13773  C   ASP A 898     -34.567 -15.590   5.339  1.00  1.150          C  
ATOM  13774  O   ASP A 898     -33.476 -15.030   5.224  1.00  1.330          O  
ATOM  13775  CB  ASP A 898     -34.394 -17.179   7.192  1.00  1.620          C  
ATOM  13776  CG  ASP A 898     -34.553 -17.508   8.673  1.00  1.620          C  
ATOM  13777  OD1 ASP A 898     -34.982 -16.674   9.430  1.00  1.620          O  
ATOM  13778  OD2 ASP A 898     -34.265 -18.627   9.022  1.00  1.620          O  
ATOM  13779  H   ASP A 898     -36.911 -16.994   7.149  1.00  1.180          H  
ATOM  13780  HA  ASP A 898     -34.910 -15.086   7.389  1.00  1.480          H  
ATOM  13781 1HB  ASP A 898     -34.741 -18.028   6.611  1.00  1.950          H  
ATOM  13782 2HB  ASP A 898     -33.328 -17.068   6.974  1.00  1.950          H  
ATOM  13783  N   PHE A 899     -35.269 -16.017   4.293  1.00  1.000          N  
ATOM  13784  CA  PHE A 899     -34.826 -15.824   2.929  1.00  1.090          C  
ATOM  13785  C   PHE A 899     -35.710 -14.868   2.139  1.00  1.010          C  
ATOM  13786  O   PHE A 899     -35.679 -14.882   0.905  1.00  0.980          O  
ATOM  13787  CB  PHE A 899     -34.753 -17.177   2.227  1.00  1.490          C  
ATOM  13788  CG  PHE A 899     -33.718 -18.102   2.825  1.00  1.490          C  
ATOM  13789  CD1 PHE A 899     -34.067 -19.027   3.792  1.00  1.490          C  
ATOM  13790  CD2 PHE A 899     -32.394 -18.053   2.404  1.00  1.490          C  
ATOM  13791  CE1 PHE A 899     -33.121 -19.878   4.334  1.00  1.490          C  
ATOM  13792  CE2 PHE A 899     -31.447 -18.902   2.937  1.00  1.490          C  
ATOM  13793  CZ  PHE A 899     -31.808 -19.815   3.904  1.00  1.490          C  
ATOM  13794  H   PHE A 899     -36.186 -16.443   4.438  1.00  1.200          H  
ATOM  13795  HA  PHE A 899     -33.824 -15.400   2.956  1.00  1.310          H  
ATOM  13796 1HB  PHE A 899     -35.727 -17.661   2.289  1.00  1.790          H  
ATOM  13797 2HB  PHE A 899     -34.519 -17.032   1.175  1.00  1.790          H  
ATOM  13798  HD1 PHE A 899     -35.091 -19.072   4.124  1.00  1.790          H  
ATOM  13799  HD2 PHE A 899     -32.106 -17.332   1.640  1.00  1.790          H  
ATOM  13800  HE1 PHE A 899     -33.410 -20.599   5.098  1.00  1.790          H  
ATOM  13801  HE2 PHE A 899     -30.415 -18.849   2.595  1.00  1.790          H  
ATOM  13802  HZ  PHE A 899     -31.059 -20.484   4.328  1.00  1.790          H  
ATOM  13803  N   GLN A 900     -36.502 -14.039   2.818  1.00  1.050          N  
ATOM  13804  CA  GLN A 900     -37.330 -13.104   2.070  1.00  1.030          C  
ATOM  13805  C   GLN A 900     -36.501 -11.901   1.652  1.00  0.990          C  
ATOM  13806  O   GLN A 900     -35.691 -11.369   2.413  1.00  1.020          O  
ATOM  13807  CB  GLN A 900     -38.555 -12.674   2.875  1.00  1.450          C  
ATOM  13808  CG  GLN A 900     -39.499 -13.818   3.185  1.00  1.450          C  
ATOM  13809  CD  GLN A 900     -40.237 -14.392   1.977  1.00  1.450          C  
ATOM  13810  OE1 GLN A 900     -41.040 -13.703   1.312  1.00  1.450          O  
ATOM  13811  NE2 GLN A 900     -39.965 -15.660   1.690  1.00  1.450          N  
ATOM  13812  H   GLN A 900     -36.530 -14.059   3.844  1.00  1.260          H  
ATOM  13813  HA  GLN A 900     -37.677 -13.596   1.163  1.00  1.240          H  
ATOM  13814 1HB  GLN A 900     -38.230 -12.248   3.825  1.00  1.740          H  
ATOM  13815 2HB  GLN A 900     -39.100 -11.904   2.330  1.00  1.740          H  
ATOM  13816 1HG  GLN A 900     -38.904 -14.625   3.597  1.00  1.740          H  
ATOM  13817 2HG  GLN A 900     -40.221 -13.488   3.910  1.00  1.740          H  
ATOM  13818 1HE2 GLN A 900     -40.444 -16.130   0.905  1.00  1.740          H  
ATOM  13819 2HE2 GLN A 900     -39.290 -16.165   2.255  1.00  1.740          H  
ATOM  13820  N   VAL A 901     -36.715 -11.506   0.417  1.00  0.980          N  
ATOM  13821  CA  VAL A 901     -36.043 -10.409  -0.250  1.00  0.990          C  
ATOM  13822  C   VAL A 901     -36.963  -9.336  -0.803  1.00  0.860          C  
ATOM  13823  O   VAL A 901     -37.934  -9.658  -1.491  1.00  0.820          O  
ATOM  13824  CB  VAL A 901     -35.154 -11.006  -1.366  1.00  1.380          C  
ATOM  13825  CG1 VAL A 901     -35.908 -12.025  -2.179  1.00  1.380          C  
ATOM  13826  CG2 VAL A 901     -34.721  -9.912  -2.329  1.00  1.380          C  
ATOM  13827  H   VAL A 901     -37.410 -12.020  -0.105  1.00  1.180          H  
ATOM  13828  HA  VAL A 901     -35.384  -9.937   0.477  1.00  1.190          H  
ATOM  13829  HB  VAL A 901     -34.291 -11.482  -0.920  1.00  1.660          H  
ATOM  13830 1HG1 VAL A 901     -35.252 -12.396  -2.958  1.00  1.660          H  
ATOM  13831 2HG1 VAL A 901     -36.217 -12.856  -1.546  1.00  1.660          H  
ATOM  13832 3HG1 VAL A 901     -36.765 -11.607  -2.615  1.00  1.660          H  
ATOM  13833 1HG2 VAL A 901     -34.109 -10.345  -3.088  1.00  1.660          H  
ATOM  13834 2HG2 VAL A 901     -35.576  -9.435  -2.806  1.00  1.660          H  
ATOM  13835 3HG2 VAL A 901     -34.168  -9.193  -1.801  1.00  1.660          H  
ATOM  13836  N   LYS A 902     -36.642  -8.066  -0.522  1.00  0.910          N  
ATOM  13837  CA  LYS A 902     -37.418  -6.975  -1.098  1.00  0.840          C  
ATOM  13838  C   LYS A 902     -36.520  -6.037  -1.906  1.00  0.890          C  
ATOM  13839  O   LYS A 902     -35.412  -5.718  -1.480  1.00  0.940          O  
ATOM  13840  CB  LYS A 902     -38.146  -6.175  -0.018  1.00  1.200          C  
ATOM  13841  CG  LYS A 902     -39.180  -6.976   0.767  1.00  1.200          C  
ATOM  13842  CD  LYS A 902     -39.994  -6.116   1.738  1.00  1.200          C  
ATOM  13843  CE  LYS A 902     -41.088  -5.323   0.979  1.00  1.200          C  
ATOM  13844  NZ  LYS A 902     -42.076  -4.702   1.913  1.00  1.200          N  
ATOM  13845  H   LYS A 902     -35.860  -7.869   0.088  1.00  1.090          H  
ATOM  13846  HA  LYS A 902     -38.143  -7.410  -1.773  1.00  1.010          H  
ATOM  13847 1HB  LYS A 902     -37.421  -5.766   0.683  1.00  1.440          H  
ATOM  13848 2HB  LYS A 902     -38.650  -5.335  -0.496  1.00  1.440          H  
ATOM  13849 1HG  LYS A 902     -39.853  -7.446   0.086  1.00  1.440          H  
ATOM  13850 2HG  LYS A 902     -38.672  -7.759   1.335  1.00  1.440          H  
ATOM  13851 1HD  LYS A 902     -40.470  -6.753   2.478  1.00  1.440          H  
ATOM  13852 2HD  LYS A 902     -39.337  -5.415   2.243  1.00  1.440          H  
ATOM  13853 1HE  LYS A 902     -40.629  -4.534   0.403  1.00  1.440          H  
ATOM  13854 2HE  LYS A 902     -41.623  -5.995   0.312  1.00  1.440          H  
ATOM  13855 1HZ  LYS A 902     -42.795  -4.199   1.391  1.00  1.440          H  
ATOM  13856 2HZ  LYS A 902     -42.531  -5.427   2.458  1.00  1.440          H  
ATOM  13857 3HZ  LYS A 902     -41.634  -4.063   2.546  1.00  1.440          H  
ATOM  13858  N   VAL A 903     -37.013  -5.599  -3.062  1.00  0.910          N  
ATOM  13859  CA  VAL A 903     -36.296  -4.690  -3.968  1.00  0.990          C  
ATOM  13860  C   VAL A 903     -37.162  -3.521  -4.374  1.00  1.070          C  
ATOM  13861  O   VAL A 903     -38.279  -3.699  -4.851  1.00  1.120          O  
ATOM  13862  CB  VAL A 903     -35.791  -5.424  -5.219  1.00  1.350          C  
ATOM  13863  CG1 VAL A 903     -35.103  -4.464  -6.187  1.00  1.350          C  
ATOM  13864  CG2 VAL A 903     -34.822  -6.491  -4.811  1.00  1.350          C  
ATOM  13865  H   VAL A 903     -37.975  -5.892  -3.266  1.00  1.090          H  
ATOM  13866  HA  VAL A 903     -35.427  -4.303  -3.439  1.00  1.190          H  
ATOM  13867  HB  VAL A 903     -36.607  -5.851  -5.728  1.00  1.620          H  
ATOM  13868 1HG1 VAL A 903     -34.768  -5.033  -7.058  1.00  1.620          H  
ATOM  13869 2HG1 VAL A 903     -35.795  -3.693  -6.520  1.00  1.620          H  
ATOM  13870 3HG1 VAL A 903     -34.246  -4.002  -5.702  1.00  1.620          H  
ATOM  13871 1HG2 VAL A 903     -34.501  -6.986  -5.705  1.00  1.620          H  
ATOM  13872 2HG2 VAL A 903     -33.969  -6.041  -4.304  1.00  1.620          H  
ATOM  13873 3HG2 VAL A 903     -35.292  -7.201  -4.145  1.00  1.620          H  
ATOM  13874  N   ALA A 904     -36.652  -2.308  -4.174  1.00  1.150          N  
ATOM  13875  CA  ALA A 904     -37.399  -1.094  -4.496  1.00  1.290          C  
ATOM  13876  C   ALA A 904     -38.739  -1.111  -3.771  1.00  1.290          C  
ATOM  13877  O   ALA A 904     -39.748  -0.675  -4.301  1.00  1.470          O  
ATOM  13878  CB  ALA A 904     -37.617  -0.965  -6.006  1.00  1.750          C  
ATOM  13879  H   ALA A 904     -35.720  -2.229  -3.789  1.00  1.380          H  
ATOM  13880  HA  ALA A 904     -36.828  -0.236  -4.141  1.00  1.550          H  
ATOM  13881 1HB  ALA A 904     -38.162  -0.049  -6.213  1.00  2.100          H  
ATOM  13882 2HB  ALA A 904     -36.653  -0.934  -6.510  1.00  2.100          H  
ATOM  13883 3HB  ALA A 904     -38.192  -1.806  -6.384  1.00  2.100          H  
ATOM  13884  N   GLY A 905     -38.757  -1.664  -2.564  1.00  1.150          N  
ATOM  13885  CA  GLY A 905     -39.965  -1.737  -1.763  1.00  1.160          C  
ATOM  13886  C   GLY A 905     -40.898  -2.914  -2.094  1.00  1.120          C  
ATOM  13887  O   GLY A 905     -41.888  -3.107  -1.389  1.00  1.150          O  
ATOM  13888  H   GLY A 905     -37.893  -2.002  -2.161  1.00  1.380          H  
ATOM  13889 1HA  GLY A 905     -39.682  -1.795  -0.712  1.00  1.390          H  
ATOM  13890 2HA  GLY A 905     -40.512  -0.810  -1.883  1.00  1.390          H  
ATOM  13891  N   GLN A 906     -40.593  -3.718  -3.120  1.00  1.090          N  
ATOM  13892  CA  GLN A 906     -41.478  -4.832  -3.484  1.00  1.110          C  
ATOM  13893  C   GLN A 906     -40.972  -6.183  -3.030  1.00  0.980          C  
ATOM  13894  O   GLN A 906     -39.768  -6.431  -2.998  1.00  0.920          O  
ATOM  13895  CB  GLN A 906     -41.695  -4.915  -4.990  1.00  1.550          C  
ATOM  13896  CG  GLN A 906     -42.427  -3.750  -5.586  1.00  1.550          C  
ATOM  13897  CD  GLN A 906     -42.817  -4.044  -7.002  1.00  1.550          C  
ATOM  13898  OE1 GLN A 906     -42.203  -3.613  -7.993  1.00  1.550          O  
ATOM  13899  NE2 GLN A 906     -43.884  -4.835  -7.103  1.00  1.550          N  
ATOM  13900  H   GLN A 906     -39.761  -3.537  -3.688  1.00  1.310          H  
ATOM  13901  HA  GLN A 906     -42.449  -4.673  -3.014  1.00  1.330          H  
ATOM  13902 1HB  GLN A 906     -40.726  -4.993  -5.488  1.00  1.860          H  
ATOM  13903 2HB  GLN A 906     -42.257  -5.824  -5.219  1.00  1.860          H  
ATOM  13904 1HG  GLN A 906     -43.338  -3.558  -5.005  1.00  1.860          H  
ATOM  13905 2HG  GLN A 906     -41.776  -2.878  -5.569  1.00  1.860          H  
ATOM  13906 1HE2 GLN A 906     -44.235  -5.097  -7.999  1.00  1.860          H  
ATOM  13907 2HE2 GLN A 906     -44.361  -5.183  -6.238  1.00  1.860          H  
ATOM  13908  N   ARG A 907     -41.889  -7.095  -2.734  1.00  0.990          N  
ATOM  13909  CA  ARG A 907     -41.470  -8.452  -2.387  1.00  0.900          C  
ATOM  13910  C   ARG A 907     -41.055  -9.186  -3.645  1.00  0.920          C  
ATOM  13911  O   ARG A 907     -41.808  -9.229  -4.622  1.00  1.020          O  
ATOM  13912  CB  ARG A 907     -42.583  -9.216  -1.680  1.00  1.300          C  
ATOM  13913  CG  ARG A 907     -42.193 -10.614  -1.128  1.00  1.300          C  
ATOM  13914  CD  ARG A 907     -43.358 -11.280  -0.447  1.00  1.300          C  
ATOM  13915  NE  ARG A 907     -43.823 -10.511   0.721  1.00  1.300          N  
ATOM  13916  CZ  ARG A 907     -43.308 -10.554   1.980  1.00  1.300          C  
ATOM  13917  NH1 ARG A 907     -42.312 -11.355   2.304  1.00  1.300          N  
ATOM  13918  NH2 ARG A 907     -43.826  -9.763   2.911  1.00  1.300          N  
ATOM  13919  H   ARG A 907     -42.888  -6.836  -2.764  1.00  1.190          H  
ATOM  13920  HA  ARG A 907     -40.607  -8.406  -1.733  1.00  1.080          H  
ATOM  13921 1HB  ARG A 907     -42.946  -8.616  -0.851  1.00  1.560          H  
ATOM  13922 2HB  ARG A 907     -43.418  -9.352  -2.371  1.00  1.560          H  
ATOM  13923 1HG  ARG A 907     -41.877 -11.259  -1.953  1.00  1.560          H  
ATOM  13924 2HG  ARG A 907     -41.373 -10.513  -0.414  1.00  1.560          H  
ATOM  13925 1HD  ARG A 907     -44.187 -11.360  -1.155  1.00  1.560          H  
ATOM  13926 2HD  ARG A 907     -43.074 -12.282  -0.117  1.00  1.560          H  
ATOM  13927  HE  ARG A 907     -44.579  -9.857   0.559  1.00  1.560          H  
ATOM  13928 1HH1 ARG A 907     -41.896 -11.999   1.625  1.00  1.560          H  
ATOM  13929 2HH1 ARG A 907     -41.956 -11.347   3.244  1.00  1.560          H  
ATOM  13930 1HH2 ARG A 907     -44.592  -9.139   2.682  1.00  1.560          H  
ATOM  13931 2HH2 ARG A 907     -43.462  -9.781   3.854  1.00  1.560          H  
ATOM  13932  N   ILE A 908     -39.869  -9.780  -3.625  1.00  0.860          N  
ATOM  13933  CA  ILE A 908     -39.401 -10.509  -4.783  1.00  0.890          C  
ATOM  13934  C   ILE A 908     -39.599 -11.990  -4.642  1.00  0.870          C  
ATOM  13935  O   ILE A 908     -38.827 -12.711  -4.001  1.00  0.880          O  
ATOM  13936  CB  ILE A 908     -37.916 -10.182  -5.055  1.00  1.230          C  
ATOM  13937  CG1 ILE A 908     -37.745  -8.664  -5.197  1.00  1.230          C  
ATOM  13938  CG2 ILE A 908     -37.296 -11.007  -6.195  1.00  1.230          C  
ATOM  13939  CD1 ILE A 908     -38.571  -7.977  -6.246  1.00  1.230          C  
ATOM  13940  H   ILE A 908     -39.269  -9.705  -2.796  1.00  1.030          H  
ATOM  13941  HA  ILE A 908     -39.986 -10.209  -5.646  1.00  1.070          H  
ATOM  13942  HB  ILE A 908     -37.381 -10.404  -4.187  1.00  1.480          H  
ATOM  13943 1HG1 ILE A 908     -37.986  -8.215  -4.237  1.00  1.480          H  
ATOM  13944 2HG1 ILE A 908     -36.713  -8.467  -5.424  1.00  1.480          H  
ATOM  13945 1HG2 ILE A 908     -36.258 -10.746  -6.285  1.00  1.480          H  
ATOM  13946 2HG2 ILE A 908     -37.376 -12.063  -5.973  1.00  1.480          H  
ATOM  13947 3HG2 ILE A 908     -37.769 -10.826  -7.106  1.00  1.480          H  
ATOM  13948 1HD1 ILE A 908     -38.370  -6.947  -6.219  1.00  1.480          H  
ATOM  13949 2HD1 ILE A 908     -38.318  -8.356  -7.203  1.00  1.480          H  
ATOM  13950 3HD1 ILE A 908     -39.626  -8.105  -6.062  1.00  1.480          H  
ATOM  13951  N   GLU A 909     -40.593 -12.484  -5.336  1.00  0.930          N  
ATOM  13952  CA  GLU A 909     -40.901 -13.881  -5.295  1.00  0.950          C  
ATOM  13953  C   GLU A 909     -39.981 -14.526  -6.304  1.00  0.910          C  
ATOM  13954  O   GLU A 909     -40.386 -14.831  -7.429  1.00  0.920          O  
ATOM  13955  CB  GLU A 909     -42.387 -14.111  -5.572  1.00  1.320          C  
ATOM  13956  CG  GLU A 909     -43.289 -13.490  -4.482  1.00  1.320          C  
ATOM  13957  CD  GLU A 909     -44.768 -13.725  -4.676  1.00  1.320          C  
ATOM  13958  OE1 GLU A 909     -45.161 -14.149  -5.735  1.00  1.320          O  
ATOM  13959  OE2 GLU A 909     -45.504 -13.485  -3.744  1.00  1.320          O  
ATOM  13960  H   GLU A 909     -41.185 -11.863  -5.870  1.00  1.120          H  
ATOM  13961  HA  GLU A 909     -40.669 -14.277  -4.305  1.00  1.140          H  
ATOM  13962 1HB  GLU A 909     -42.655 -13.672  -6.534  1.00  1.590          H  
ATOM  13963 2HB  GLU A 909     -42.593 -15.181  -5.623  1.00  1.590          H  
ATOM  13964 1HG  GLU A 909     -42.994 -13.903  -3.516  1.00  1.590          H  
ATOM  13965 2HG  GLU A 909     -43.102 -12.414  -4.449  1.00  1.590          H  
ATOM  13966  N   LEU A 910     -38.738 -14.738  -5.854  1.00  0.880          N  
ATOM  13967  CA  LEU A 910     -37.615 -15.172  -6.681  1.00  0.840          C  
ATOM  13968  C   LEU A 910     -37.834 -16.492  -7.374  1.00  0.810          C  
ATOM  13969  O   LEU A 910     -37.169 -16.767  -8.371  1.00  0.810          O  
ATOM  13970  CB  LEU A 910     -36.284 -15.172  -5.895  1.00  1.190          C  
ATOM  13971  CG  LEU A 910     -36.090 -16.115  -4.663  1.00  1.190          C  
ATOM  13972  CD1 LEU A 910     -35.772 -17.572  -5.059  1.00  1.190          C  
ATOM  13973  CD2 LEU A 910     -34.910 -15.555  -3.870  1.00  1.190          C  
ATOM  13974  H   LEU A 910     -38.576 -14.431  -4.891  1.00  1.060          H  
ATOM  13975  HA  LEU A 910     -37.497 -14.423  -7.461  1.00  1.010          H  
ATOM  13976 1HB  LEU A 910     -35.491 -15.418  -6.594  1.00  1.430          H  
ATOM  13977 2HB  LEU A 910     -36.111 -14.157  -5.544  1.00  1.430          H  
ATOM  13978  HG  LEU A 910     -36.991 -16.114  -4.052  1.00  1.430          H  
ATOM  13979 1HD1 LEU A 910     -35.613 -18.157  -4.158  1.00  1.430          H  
ATOM  13980 2HD1 LEU A 910     -36.559 -18.035  -5.620  1.00  1.430          H  
ATOM  13981 3HD1 LEU A 910     -34.880 -17.609  -5.639  1.00  1.430          H  
ATOM  13982 1HD2 LEU A 910     -34.738 -16.171  -2.986  1.00  1.430          H  
ATOM  13983 2HD2 LEU A 910     -34.018 -15.562  -4.490  1.00  1.430          H  
ATOM  13984 3HD2 LEU A 910     -35.122 -14.548  -3.565  1.00  1.430          H  
ATOM  13985  N   GLY A 911     -38.792 -17.287  -6.906  1.00  0.800          N  
ATOM  13986  CA  GLY A 911     -39.103 -18.555  -7.553  1.00  0.790          C  
ATOM  13987  C   GLY A 911     -39.422 -18.306  -9.039  1.00  0.810          C  
ATOM  13988  O   GLY A 911     -39.173 -19.175  -9.875  1.00  0.850          O  
ATOM  13989  H   GLY A 911     -39.302 -16.993  -6.085  1.00  0.960          H  
ATOM  13990 1HA  GLY A 911     -38.253 -19.236  -7.459  1.00  0.950          H  
ATOM  13991 2HA  GLY A 911     -39.955 -19.022  -7.059  1.00  0.950          H  
ATOM  13992  N   GLU A 912     -39.963 -17.111  -9.368  1.00  0.800          N  
ATOM  13993  CA  GLU A 912     -40.275 -16.731 -10.744  1.00  0.850          C  
ATOM  13994  C   GLU A 912     -39.006 -16.555 -11.580  1.00  0.870          C  
ATOM  13995  O   GLU A 912     -39.023 -16.753 -12.797  1.00  0.950          O  
ATOM  13996  CB  GLU A 912     -41.084 -15.433 -10.779  1.00  1.170          C  
ATOM  13997  CG  GLU A 912     -42.493 -15.557 -10.246  1.00  1.170          C  
ATOM  13998  CD  GLU A 912     -43.330 -16.490 -11.067  1.00  1.170          C  
ATOM  13999  OE1 GLU A 912     -43.357 -16.331 -12.261  1.00  1.170          O  
ATOM  14000  OE2 GLU A 912     -43.922 -17.376 -10.506  1.00  1.170          O  
ATOM  14001  H   GLU A 912     -40.168 -16.423  -8.634  1.00  0.960          H  
ATOM  14002  HA  GLU A 912     -40.874 -17.522 -11.191  1.00  1.020          H  
ATOM  14003 1HB  GLU A 912     -40.568 -14.666 -10.192  1.00  1.400          H  
ATOM  14004 2HB  GLU A 912     -41.148 -15.074 -11.803  1.00  1.400          H  
ATOM  14005 1HG  GLU A 912     -42.455 -15.919  -9.217  1.00  1.400          H  
ATOM  14006 2HG  GLU A 912     -42.954 -14.569 -10.237  1.00  1.400          H  
ATOM  14007  N   ILE A 913     -37.916 -16.116 -10.947  1.00  0.840          N  
ATOM  14008  CA  ILE A 913     -36.667 -15.868 -11.635  1.00  0.870          C  
ATOM  14009  C   ILE A 913     -36.131 -17.232 -11.995  1.00  0.880          C  
ATOM  14010  O   ILE A 913     -35.709 -17.478 -13.130  1.00  0.920          O  
ATOM  14011  CB  ILE A 913     -35.645 -15.152 -10.726  1.00  1.210          C  
ATOM  14012  CG1 ILE A 913     -36.163 -13.755 -10.337  1.00  1.210          C  
ATOM  14013  CG2 ILE A 913     -34.339 -15.012 -11.502  1.00  1.210          C  
ATOM  14014  CD1 ILE A 913     -35.374 -13.078  -9.199  1.00  1.210          C  
ATOM  14015  H   ILE A 913     -37.918 -16.003  -9.938  1.00  1.010          H  
ATOM  14016  HA  ILE A 913     -36.846 -15.292 -12.542  1.00  1.040          H  
ATOM  14017  HB  ILE A 913     -35.479 -15.723  -9.817  1.00  1.450          H  
ATOM  14018 1HG1 ILE A 913     -36.138 -13.111 -11.212  1.00  1.450          H  
ATOM  14019 2HG1 ILE A 913     -37.199 -13.852 -10.016  1.00  1.450          H  
ATOM  14020 1HG2 ILE A 913     -33.587 -14.506 -10.907  1.00  1.450          H  
ATOM  14021 2HG2 ILE A 913     -33.954 -15.983 -11.795  1.00  1.450          H  
ATOM  14022 3HG2 ILE A 913     -34.550 -14.436 -12.373  1.00  1.450          H  
ATOM  14023 1HD1 ILE A 913     -35.821 -12.113  -8.972  1.00  1.450          H  
ATOM  14024 2HD1 ILE A 913     -35.409 -13.697  -8.317  1.00  1.450          H  
ATOM  14025 3HD1 ILE A 913     -34.340 -12.924  -9.484  1.00  1.450          H  
ATOM  14026  N   GLU A 914     -36.154 -18.125 -10.998  1.00  0.860          N  
ATOM  14027  CA  GLU A 914     -35.675 -19.479 -11.182  1.00  0.880          C  
ATOM  14028  C   GLU A 914     -36.490 -20.175 -12.265  1.00  0.920          C  
ATOM  14029  O   GLU A 914     -35.917 -20.833 -13.142  1.00  0.960          O  
ATOM  14030  CB  GLU A 914     -35.812 -20.264  -9.872  1.00  1.220          C  
ATOM  14031  CG  GLU A 914     -34.891 -19.835  -8.780  1.00  1.220          C  
ATOM  14032  CD  GLU A 914     -35.134 -20.550  -7.457  1.00  1.220          C  
ATOM  14033  OE1 GLU A 914     -36.057 -21.324  -7.398  1.00  1.220          O  
ATOM  14034  OE2 GLU A 914     -34.399 -20.314  -6.501  1.00  1.220          O  
ATOM  14035  H   GLU A 914     -36.515 -17.824 -10.087  1.00  1.030          H  
ATOM  14036  HA  GLU A 914     -34.630 -19.450 -11.485  1.00  1.060          H  
ATOM  14037 1HB  GLU A 914     -36.827 -20.168  -9.502  1.00  1.470          H  
ATOM  14038 2HB  GLU A 914     -35.637 -21.312 -10.057  1.00  1.470          H  
ATOM  14039 1HG  GLU A 914     -33.887 -20.052  -9.112  1.00  1.470          H  
ATOM  14040 2HG  GLU A 914     -34.990 -18.763  -8.635  1.00  1.470          H  
ATOM  14041  N   ALA A 915     -37.819 -19.986 -12.247  1.00  0.910          N  
ATOM  14042  CA  ALA A 915     -38.692 -20.600 -13.230  1.00  0.970          C  
ATOM  14043  C   ALA A 915     -38.345 -20.162 -14.636  1.00  1.020          C  
ATOM  14044  O   ALA A 915     -38.275 -20.996 -15.535  1.00  1.100          O  
ATOM  14045  CB  ALA A 915     -40.137 -20.248 -12.939  1.00  1.330          C  
ATOM  14046  H   ALA A 915     -38.242 -19.464 -11.475  1.00  1.090          H  
ATOM  14047  HA  ALA A 915     -38.564 -21.680 -13.166  1.00  1.160          H  
ATOM  14048 1HB  ALA A 915     -40.782 -20.736 -13.668  1.00  1.600          H  
ATOM  14049 2HB  ALA A 915     -40.396 -20.583 -11.934  1.00  1.600          H  
ATOM  14050 3HB  ALA A 915     -40.266 -19.169 -13.006  1.00  1.600          H  
ATOM  14051  N   LEU A 916     -38.037 -18.882 -14.836  1.00  1.010          N  
ATOM  14052  CA  LEU A 916     -37.675 -18.479 -16.177  1.00  1.050          C  
ATOM  14053  C   LEU A 916     -36.300 -18.984 -16.578  1.00  1.060          C  
ATOM  14054  O   LEU A 916     -36.127 -19.433 -17.716  1.00  1.120          O  
ATOM  14055  CB  LEU A 916     -37.723 -16.960 -16.327  1.00  1.450          C  
ATOM  14056  CG  LEU A 916     -39.035 -16.313 -16.852  1.00  1.450          C  
ATOM  14057  CD1 LEU A 916     -39.318 -16.790 -18.278  1.00  1.450          C  
ATOM  14058  CD2 LEU A 916     -40.199 -16.623 -15.914  1.00  1.450          C  
ATOM  14059  H   LEU A 916     -38.152 -18.189 -14.086  1.00  1.210          H  
ATOM  14060  HA  LEU A 916     -38.390 -18.935 -16.848  1.00  1.260          H  
ATOM  14061 1HB  LEU A 916     -37.522 -16.535 -15.343  1.00  1.740          H  
ATOM  14062 2HB  LEU A 916     -36.925 -16.658 -17.000  1.00  1.740          H  
ATOM  14063  HG  LEU A 916     -38.893 -15.250 -16.900  1.00  1.740          H  
ATOM  14064 1HD1 LEU A 916     -40.215 -16.289 -18.652  1.00  1.740          H  
ATOM  14065 2HD1 LEU A 916     -38.471 -16.534 -18.909  1.00  1.740          H  
ATOM  14066 3HD1 LEU A 916     -39.481 -17.854 -18.324  1.00  1.740          H  
ATOM  14067 1HD2 LEU A 916     -41.101 -16.139 -16.291  1.00  1.740          H  
ATOM  14068 2HD2 LEU A 916     -40.366 -17.695 -15.854  1.00  1.740          H  
ATOM  14069 3HD2 LEU A 916     -39.980 -16.238 -14.927  1.00  1.740          H  
ATOM  14070  N   LEU A 917     -35.342 -19.024 -15.648  1.00  1.020          N  
ATOM  14071  CA  LEU A 917     -34.021 -19.541 -15.993  1.00  1.040          C  
ATOM  14072  C   LEU A 917     -34.122 -20.991 -16.442  1.00  1.070          C  
ATOM  14073  O   LEU A 917     -33.516 -21.375 -17.437  1.00  1.100          O  
ATOM  14074  CB  LEU A 917     -33.073 -19.410 -14.796  1.00  1.450          C  
ATOM  14075  CG  LEU A 917     -32.616 -17.979 -14.455  1.00  1.450          C  
ATOM  14076  CD1 LEU A 917     -31.963 -17.948 -13.085  1.00  1.450          C  
ATOM  14077  CD2 LEU A 917     -31.599 -17.507 -15.542  1.00  1.450          C  
ATOM  14078  H   LEU A 917     -35.519 -18.635 -14.714  1.00  1.220          H  
ATOM  14079  HA  LEU A 917     -33.640 -18.967 -16.829  1.00  1.250          H  
ATOM  14080 1HB  LEU A 917     -33.582 -19.809 -13.921  1.00  1.740          H  
ATOM  14081 2HB  LEU A 917     -32.185 -20.015 -14.985  1.00  1.740          H  
ATOM  14082  HG  LEU A 917     -33.461 -17.326 -14.426  1.00  1.740          H  
ATOM  14083 1HD1 LEU A 917     -31.654 -16.931 -12.865  1.00  1.740          H  
ATOM  14084 2HD1 LEU A 917     -32.682 -18.272 -12.337  1.00  1.740          H  
ATOM  14085 3HD1 LEU A 917     -31.118 -18.588 -13.059  1.00  1.740          H  
ATOM  14086 1HD2 LEU A 917     -31.241 -16.514 -15.326  1.00  1.740          H  
ATOM  14087 2HD2 LEU A 917     -30.765 -18.177 -15.558  1.00  1.740          H  
ATOM  14088 3HD2 LEU A 917     -32.062 -17.498 -16.522  1.00  1.740          H  
ATOM  14089  N   HIS A 918     -34.982 -21.781 -15.810  1.00  1.070          N  
ATOM  14090  CA  HIS A 918     -35.117 -23.193 -16.171  1.00  1.120          C  
ATOM  14091  C   HIS A 918     -35.701 -23.429 -17.571  1.00  1.190          C  
ATOM  14092  O   HIS A 918     -35.732 -24.570 -18.034  1.00  1.330          O  
ATOM  14093  CB  HIS A 918     -35.977 -23.966 -15.162  1.00  1.550          C  
ATOM  14094  CG  HIS A 918     -35.334 -24.229 -13.823  1.00  1.550          C  
ATOM  14095  ND1 HIS A 918     -35.477 -23.388 -12.763  1.00  1.550          N  
ATOM  14096  CD2 HIS A 918     -34.564 -25.246 -13.397  1.00  1.550          C  
ATOM  14097  CE1 HIS A 918     -34.830 -23.866 -11.722  1.00  1.550          C  
ATOM  14098  NE2 HIS A 918     -34.249 -25.000 -12.067  1.00  1.550          N  
ATOM  14099  H   HIS A 918     -35.471 -21.415 -14.986  1.00  1.280          H  
ATOM  14100  HA  HIS A 918     -34.129 -23.648 -16.158  1.00  1.340          H  
ATOM  14101 1HB  HIS A 918     -36.900 -23.403 -14.982  1.00  1.860          H  
ATOM  14102 2HB  HIS A 918     -36.267 -24.925 -15.592  1.00  1.860          H  
ATOM  14103  HD1 HIS A 918     -35.711 -22.416 -12.865  1.00  1.860          H  
ATOM  14104  HD2 HIS A 918     -34.194 -26.144 -13.898  1.00  1.860          H  
ATOM  14105  HE1 HIS A 918     -34.834 -23.331 -10.778  1.00  1.860          H  
ATOM  14106  N   ARG A 919     -36.213 -22.380 -18.230  1.00  1.170          N  
ATOM  14107  CA  ARG A 919     -36.758 -22.500 -19.575  1.00  1.230          C  
ATOM  14108  C   ARG A 919     -35.858 -21.772 -20.578  1.00  1.260          C  
ATOM  14109  O   ARG A 919     -36.236 -21.579 -21.739  1.00  1.350          O  
ATOM  14110  CB  ARG A 919     -38.158 -21.899 -19.674  1.00  1.700          C  
ATOM  14111  CG  ARG A 919     -39.325 -22.757 -19.169  1.00  1.700          C  
ATOM  14112  CD  ARG A 919     -39.521 -22.663 -17.697  1.00  1.700          C  
ATOM  14113  NE  ARG A 919     -40.692 -23.408 -17.260  1.00  1.700          N  
ATOM  14114  CZ  ARG A 919     -41.960 -22.919 -17.215  1.00  1.700          C  
ATOM  14115  NH1 ARG A 919     -42.223 -21.662 -17.572  1.00  1.700          N  
ATOM  14116  NH2 ARG A 919     -42.946 -23.712 -16.813  1.00  1.700          N  
ATOM  14117  H   ARG A 919     -36.179 -21.443 -17.819  1.00  1.400          H  
ATOM  14118  HA  ARG A 919     -36.801 -23.552 -19.846  1.00  1.480          H  
ATOM  14119 1HB  ARG A 919     -38.174 -20.966 -19.101  1.00  2.040          H  
ATOM  14120 2HB  ARG A 919     -38.372 -21.644 -20.708  1.00  2.040          H  
ATOM  14121 1HG  ARG A 919     -40.243 -22.448 -19.663  1.00  2.040          H  
ATOM  14122 2HG  ARG A 919     -39.122 -23.801 -19.405  1.00  2.040          H  
ATOM  14123 1HD  ARG A 919     -38.660 -23.075 -17.179  1.00  2.040          H  
ATOM  14124 2HD  ARG A 919     -39.645 -21.626 -17.419  1.00  2.040          H  
ATOM  14125  HE  ARG A 919     -40.548 -24.392 -16.945  1.00  2.040          H  
ATOM  14126 1HH1 ARG A 919     -41.480 -21.054 -17.879  1.00  2.040          H  
ATOM  14127 2HH1 ARG A 919     -43.171 -21.315 -17.536  1.00  2.040          H  
ATOM  14128 1HH2 ARG A 919     -42.736 -24.700 -16.548  1.00  2.040          H  
ATOM  14129 2HH2 ARG A 919     -43.891 -23.375 -16.773  1.00  2.040          H  
ATOM  14130  N   ALA A 920     -34.679 -21.355 -20.119  1.00  1.220          N  
ATOM  14131  CA  ALA A 920     -33.716 -20.646 -20.940  1.00  1.260          C  
ATOM  14132  C   ALA A 920     -33.011 -21.612 -21.882  1.00  1.340          C  
ATOM  14133  O   ALA A 920     -32.867 -22.823 -21.617  1.00  1.350          O  
ATOM  14134  CB  ALA A 920     -32.717 -19.908 -20.076  1.00  1.750          C  
ATOM  14135  H   ALA A 920     -34.428 -21.535 -19.143  1.00  1.460          H  
ATOM  14136  HA  ALA A 920     -34.256 -19.918 -21.545  1.00  1.510          H  
ATOM  14137 1HB  ALA A 920     -32.014 -19.368 -20.704  1.00  2.100          H  
ATOM  14138 2HB  ALA A 920     -33.240 -19.215 -19.427  1.00  2.100          H  
ATOM  14139 3HB  ALA A 920     -32.205 -20.611 -19.489  1.00  2.100          H  
ATOM  14140  N   ASP A 921     -32.504 -21.078 -22.980  1.00  1.410          N  
ATOM  14141  CA  ASP A 921     -31.872 -21.948 -23.946  1.00  1.490          C  
ATOM  14142  C   ASP A 921     -30.506 -22.410 -23.462  1.00  1.510          C  
ATOM  14143  O   ASP A 921     -29.502 -21.712 -23.609  1.00  1.890          O  
ATOM  14144  CB  ASP A 921     -31.734 -21.229 -25.297  1.00  2.050          C  
ATOM  14145  CG  ASP A 921     -31.204 -22.130 -26.429  1.00  2.050          C  
ATOM  14146  OD1 ASP A 921     -30.896 -23.265 -26.158  1.00  2.050          O  
ATOM  14147  OD2 ASP A 921     -31.138 -21.672 -27.552  1.00  2.050          O  
ATOM  14148  H   ASP A 921     -32.604 -20.091 -23.170  1.00  1.690          H  
ATOM  14149  HA  ASP A 921     -32.503 -22.826 -24.085  1.00  1.790          H  
ATOM  14150 1HB  ASP A 921     -32.700 -20.827 -25.598  1.00  2.460          H  
ATOM  14151 2HB  ASP A 921     -31.050 -20.387 -25.187  1.00  2.460          H  
ATOM  14152  N   GLY A 922     -30.501 -23.604 -22.870  1.00  1.370          N  
ATOM  14153  CA  GLY A 922     -29.300 -24.224 -22.327  1.00  1.360          C  
ATOM  14154  C   GLY A 922     -29.227 -24.354 -20.804  1.00  1.310          C  
ATOM  14155  O   GLY A 922     -28.140 -24.579 -20.281  1.00  1.290          O  
ATOM  14156  H   GLY A 922     -31.409 -24.046 -22.767  1.00  1.640          H  
ATOM  14157 1HA  GLY A 922     -29.215 -25.224 -22.760  1.00  1.630          H  
ATOM  14158 2HA  GLY A 922     -28.429 -23.675 -22.682  1.00  1.630          H  
ATOM  14159  N   VAL A 923     -30.328 -24.169 -20.073  1.00  1.290          N  
ATOM  14160  CA  VAL A 923     -30.279 -24.342 -18.607  1.00  1.240          C  
ATOM  14161  C   VAL A 923     -30.816 -25.688 -18.112  1.00  1.240          C  
ATOM  14162  O   VAL A 923     -31.914 -26.102 -18.477  1.00  1.470          O  
ATOM  14163  CB  VAL A 923     -31.042 -23.199 -17.905  1.00  1.760          C  
ATOM  14164  CG1 VAL A 923     -31.131 -23.419 -16.355  1.00  1.760          C  
ATOM  14165  CG2 VAL A 923     -30.305 -21.926 -18.153  1.00  1.760          C  
ATOM  14166  H   VAL A 923     -31.213 -23.927 -20.532  1.00  1.550          H  
ATOM  14167  HA  VAL A 923     -29.236 -24.274 -18.291  1.00  1.490          H  
ATOM  14168  HB  VAL A 923     -32.051 -23.138 -18.312  1.00  2.110          H  
ATOM  14169 1HG1 VAL A 923     -31.655 -22.582 -15.900  1.00  2.110          H  
ATOM  14170 2HG1 VAL A 923     -31.678 -24.330 -16.134  1.00  2.110          H  
ATOM  14171 3HG1 VAL A 923     -30.137 -23.492 -15.938  1.00  2.110          H  
ATOM  14172 1HG2 VAL A 923     -30.825 -21.100 -17.673  1.00  2.110          H  
ATOM  14173 2HG2 VAL A 923     -29.339 -22.028 -17.738  1.00  2.110          H  
ATOM  14174 3HG2 VAL A 923     -30.225 -21.742 -19.223  1.00  2.110          H  
ATOM  14175  N   ARG A 924     -30.025 -26.370 -17.269  1.00  1.320          N  
ATOM  14176  CA  ARG A 924     -30.436 -27.636 -16.653  1.00  1.320          C  
ATOM  14177  C   ARG A 924     -31.043 -27.387 -15.282  1.00  1.230          C  
ATOM  14178  O   ARG A 924     -31.993 -28.061 -14.876  1.00  1.260          O  
ATOM  14179  CB  ARG A 924     -29.287 -28.623 -16.474  1.00  1.850          C  
ATOM  14180  CG  ARG A 924     -28.761 -29.280 -17.725  1.00  1.850          C  
ATOM  14181  CD  ARG A 924     -27.675 -30.290 -17.394  1.00  1.850          C  
ATOM  14182  NE  ARG A 924     -26.422 -29.645 -17.016  1.00  1.850          N  
ATOM  14183  CZ  ARG A 924     -25.528 -30.047 -16.083  1.00  1.850          C  
ATOM  14184  NH1 ARG A 924     -25.718 -31.116 -15.332  1.00  1.850          N  
ATOM  14185  NH2 ARG A 924     -24.455 -29.295 -15.934  1.00  1.850          N  
ATOM  14186  H   ARG A 924     -29.130 -25.962 -17.003  1.00  1.580          H  
ATOM  14187  HA  ARG A 924     -31.192 -28.099 -17.286  1.00  1.580          H  
ATOM  14188 1HB  ARG A 924     -28.448 -28.108 -16.008  1.00  2.220          H  
ATOM  14189 2HB  ARG A 924     -29.597 -29.414 -15.792  1.00  2.220          H  
ATOM  14190 1HG  ARG A 924     -29.572 -29.788 -18.243  1.00  2.220          H  
ATOM  14191 2HG  ARG A 924     -28.359 -28.504 -18.354  1.00  2.220          H  
ATOM  14192 1HD  ARG A 924     -28.011 -30.913 -16.570  1.00  2.220          H  
ATOM  14193 2HD  ARG A 924     -27.484 -30.912 -18.268  1.00  2.220          H  
ATOM  14194  HE  ARG A 924     -26.159 -28.802 -17.524  1.00  2.220          H  
ATOM  14195 1HH1 ARG A 924     -26.546 -31.675 -15.438  1.00  2.220          H  
ATOM  14196 2HH1 ARG A 924     -25.037 -31.362 -14.621  1.00  2.220          H  
ATOM  14197 1HH2 ARG A 924     -24.380 -28.459 -16.539  1.00  2.220          H  
ATOM  14198 2HH2 ARG A 924     -23.741 -29.491 -15.206  1.00  2.220          H  
ATOM  14199  N   ALA A 925     -30.479 -26.419 -14.565  1.00  1.140          N  
ATOM  14200  CA  ALA A 925     -30.951 -26.105 -13.218  1.00  1.070          C  
ATOM  14201  C   ALA A 925     -30.655 -24.669 -12.833  1.00  1.020          C  
ATOM  14202  O   ALA A 925     -29.694 -24.072 -13.328  1.00  1.030          O  
ATOM  14203  CB  ALA A 925     -30.314 -27.029 -12.191  1.00  1.530          C  
ATOM  14204  H   ALA A 925     -29.679 -25.930 -14.971  1.00  1.370          H  
ATOM  14205  HA  ALA A 925     -32.020 -26.254 -13.194  1.00  1.280          H  
ATOM  14206 1HB  ALA A 925     -30.712 -26.792 -11.203  1.00  1.830          H  
ATOM  14207 2HB  ALA A 925     -30.552 -28.064 -12.436  1.00  1.830          H  
ATOM  14208 3HB  ALA A 925     -29.245 -26.905 -12.174  1.00  1.830          H  
ATOM  14209  N   ALA A 926     -31.451 -24.127 -11.914  1.00  0.980          N  
ATOM  14210  CA  ALA A 926     -31.155 -22.809 -11.372  1.00  0.940          C  
ATOM  14211  C   ALA A 926     -31.680 -22.626  -9.944  1.00  0.920          C  
ATOM  14212  O   ALA A 926     -32.659 -23.248  -9.532  1.00  0.940          O  
ATOM  14213  CB  ALA A 926     -31.753 -21.733 -12.273  1.00  1.330          C  
ATOM  14214  H   ALA A 926     -32.302 -24.627 -11.629  1.00  1.180          H  
ATOM  14215  HA  ALA A 926     -30.077 -22.704 -11.348  1.00  1.130          H  
ATOM  14216 1HB  ALA A 926     -31.485 -20.758 -11.873  1.00  1.600          H  
ATOM  14217 2HB  ALA A 926     -31.353 -21.841 -13.280  1.00  1.600          H  
ATOM  14218 3HB  ALA A 926     -32.834 -21.830 -12.302  1.00  1.600          H  
ATOM  14219  N   VAL A 927     -31.008 -21.748  -9.206  1.00  0.910          N  
ATOM  14220  CA  VAL A 927     -31.409 -21.314  -7.863  1.00  0.910          C  
ATOM  14221  C   VAL A 927     -31.095 -19.817  -7.720  1.00  0.880          C  
ATOM  14222  O   VAL A 927     -30.131 -19.327  -8.315  1.00  0.920          O  
ATOM  14223  CB  VAL A 927     -30.723 -22.192  -6.793  1.00  1.270          C  
ATOM  14224  CG1 VAL A 927     -29.288 -22.027  -6.875  1.00  1.270          C  
ATOM  14225  CG2 VAL A 927     -31.203 -21.854  -5.385  1.00  1.270          C  
ATOM  14226  H   VAL A 927     -30.164 -21.350  -9.629  1.00  1.090          H  
ATOM  14227  HA  VAL A 927     -32.481 -21.458  -7.757  1.00  1.090          H  
ATOM  14228  HB  VAL A 927     -30.960 -23.229  -7.012  1.00  1.530          H  
ATOM  14229 1HG1 VAL A 927     -28.795 -22.666  -6.172  1.00  1.530          H  
ATOM  14230 2HG1 VAL A 927     -28.972 -22.282  -7.876  1.00  1.530          H  
ATOM  14231 3HG1 VAL A 927     -29.044 -21.003  -6.652  1.00  1.530          H  
ATOM  14232 1HG2 VAL A 927     -30.715 -22.511  -4.680  1.00  1.530          H  
ATOM  14233 2HG2 VAL A 927     -30.963 -20.822  -5.134  1.00  1.530          H  
ATOM  14234 3HG2 VAL A 927     -32.285 -21.999  -5.330  1.00  1.530          H  
ATOM  14235  N   VAL A 928     -31.908 -19.074  -6.973  1.00  0.840          N  
ATOM  14236  CA  VAL A 928     -31.649 -17.643  -6.777  1.00  0.840          C  
ATOM  14237  C   VAL A 928     -31.651 -17.221  -5.298  1.00  0.840          C  
ATOM  14238  O   VAL A 928     -32.458 -17.698  -4.499  1.00  0.860          O  
ATOM  14239  CB  VAL A 928     -32.656 -16.808  -7.612  1.00  1.180          C  
ATOM  14240  CG1 VAL A 928     -32.435 -15.311  -7.412  1.00  1.180          C  
ATOM  14241  CG2 VAL A 928     -32.502 -17.147  -9.080  1.00  1.180          C  
ATOM  14242  H   VAL A 928     -32.721 -19.528  -6.529  1.00  1.010          H  
ATOM  14243  HA  VAL A 928     -30.654 -17.425  -7.162  1.00  1.010          H  
ATOM  14244  HB  VAL A 928     -33.651 -17.040  -7.307  1.00  1.410          H  
ATOM  14245 1HG1 VAL A 928     -33.153 -14.771  -8.011  1.00  1.410          H  
ATOM  14246 2HG1 VAL A 928     -32.568 -15.043  -6.369  1.00  1.410          H  
ATOM  14247 3HG1 VAL A 928     -31.428 -15.037  -7.724  1.00  1.410          H  
ATOM  14248 1HG2 VAL A 928     -33.205 -16.587  -9.635  1.00  1.410          H  
ATOM  14249 2HG2 VAL A 928     -31.518 -16.909  -9.397  1.00  1.410          H  
ATOM  14250 3HG2 VAL A 928     -32.675 -18.182  -9.255  1.00  1.410          H  
ATOM  14251  N   THR A 929     -30.692 -16.362  -4.933  1.00  0.850          N  
ATOM  14252  CA  THR A 929     -30.570 -15.812  -3.579  1.00  0.870          C  
ATOM  14253  C   THR A 929     -30.454 -14.281  -3.672  1.00  0.910          C  
ATOM  14254  O   THR A 929     -30.469 -13.726  -4.774  1.00  0.940          O  
ATOM  14255  CB  THR A 929     -29.373 -16.414  -2.803  1.00  1.210          C  
ATOM  14256  OG1 THR A 929     -28.141 -15.982  -3.389  1.00  1.210          O  
ATOM  14257  CG2 THR A 929     -29.438 -17.958  -2.856  1.00  1.210          C  
ATOM  14258  H   THR A 929     -30.043 -16.028  -5.654  1.00  1.020          H  
ATOM  14259  HA  THR A 929     -31.480 -16.045  -3.025  1.00  1.040          H  
ATOM  14260  HB  THR A 929     -29.412 -16.085  -1.767  1.00  1.450          H  
ATOM  14261  HG1 THR A 929     -27.403 -16.227  -2.815  1.00  1.450          H  
ATOM  14262 1HG2 THR A 929     -28.598 -18.370  -2.300  1.00  1.450          H  
ATOM  14263 2HG2 THR A 929     -30.372 -18.300  -2.411  1.00  1.450          H  
ATOM  14264 3HG2 THR A 929     -29.386 -18.299  -3.890  1.00  1.450          H  
ATOM  14265  N   ALA A 930     -30.392 -13.576  -2.532  1.00  0.960          N  
ATOM  14266  CA  ALA A 930     -30.333 -12.104  -2.563  1.00  1.050          C  
ATOM  14267  C   ALA A 930     -29.409 -11.489  -1.513  1.00  1.070          C  
ATOM  14268  O   ALA A 930     -29.899 -10.822  -0.602  1.00  1.140          O  
ATOM  14269  CB  ALA A 930     -31.703 -11.527  -2.355  1.00  1.430          C  
ATOM  14270  H   ALA A 930     -30.385 -14.062  -1.644  1.00  1.150          H  
ATOM  14271  HA  ALA A 930     -29.991 -11.809  -3.548  1.00  1.260          H  
ATOM  14272 1HB  ALA A 930     -31.655 -10.440  -2.433  1.00  1.720          H  
ATOM  14273 2HB  ALA A 930     -32.370 -11.914  -3.096  1.00  1.720          H  
ATOM  14274 3HB  ALA A 930     -32.060 -11.808  -1.370  1.00  1.720          H  
ATOM  14275  N   PRO A 931     -28.095 -11.737  -1.563  1.00  1.040          N  
ATOM  14276  CA  PRO A 931     -27.123 -11.308  -0.572  1.00  1.080          C  
ATOM  14277  C   PRO A 931     -27.005  -9.791  -0.460  1.00  1.100          C  
ATOM  14278  O   PRO A 931     -27.220  -9.058  -1.441  1.00  1.090          O  
ATOM  14279  CB  PRO A 931     -25.821 -11.933  -1.078  1.00  1.620          C  
ATOM  14280  CG  PRO A 931     -26.040 -12.138  -2.560  1.00  1.620          C  
ATOM  14281  CD  PRO A 931     -27.503 -12.453  -2.709  1.00  1.620          C  
ATOM  14282  HA  PRO A 931     -27.405 -11.740   0.408  1.00  1.300          H  
ATOM  14283 1HB  PRO A 931     -24.984 -11.252  -0.871  1.00  1.940          H  
ATOM  14284 2HB  PRO A 931     -25.613 -12.870  -0.545  1.00  1.940          H  
ATOM  14285 1HG  PRO A 931     -25.767 -11.219  -3.104  1.00  1.940          H  
ATOM  14286 2HG  PRO A 931     -25.390 -12.940  -2.941  1.00  1.940          H  
ATOM  14287 1HD  PRO A 931     -27.841 -12.059  -3.667  1.00  1.940          H  
ATOM  14288 2HD  PRO A 931     -27.668 -13.530  -2.632  1.00  1.940          H  
ATOM  14289  N   ARG A 932     -26.654  -9.329   0.734  1.00  1.180          N  
ATOM  14290  CA  ARG A 932     -26.458  -7.912   1.050  1.00  1.210          C  
ATOM  14291  C   ARG A 932     -24.978  -7.674   1.451  1.00  1.310          C  
ATOM  14292  O   ARG A 932     -24.164  -8.393   0.869  1.00  1.530          O  
ATOM  14293  CB  ARG A 932     -27.449  -7.501   2.138  1.00  1.680          C  
ATOM  14294  CG  ARG A 932     -27.568  -5.994   2.518  1.00  1.680          C  
ATOM  14295  CD  ARG A 932     -28.606  -5.791   3.552  1.00  1.680          C  
ATOM  14296  NE  ARG A 932     -28.652  -4.411   4.036  1.00  1.680          N  
ATOM  14297  CZ  ARG A 932     -29.383  -4.008   5.126  1.00  1.680          C  
ATOM  14298  NH1 ARG A 932     -30.102  -4.898   5.800  1.00  1.680          N  
ATOM  14299  NH2 ARG A 932     -29.396  -2.741   5.543  1.00  1.680          N  
ATOM  14300  H   ARG A 932     -26.520 -10.001   1.485  1.00  1.420          H  
ATOM  14301  HA  ARG A 932     -26.666  -7.322   0.146  1.00  1.450          H  
ATOM  14302 1HB  ARG A 932     -28.427  -7.827   1.835  1.00  2.020          H  
ATOM  14303 2HB  ARG A 932     -27.224  -8.041   3.054  1.00  2.020          H  
ATOM  14304 1HG  ARG A 932     -26.659  -5.588   2.919  1.00  2.020          H  
ATOM  14305 2HG  ARG A 932     -27.850  -5.412   1.633  1.00  2.020          H  
ATOM  14306 1HD  ARG A 932     -29.577  -6.036   3.130  1.00  2.020          H  
ATOM  14307 2HD  ARG A 932     -28.394  -6.446   4.394  1.00  2.020          H  
ATOM  14308  HE  ARG A 932     -28.085  -3.712   3.508  1.00  2.020          H  
ATOM  14309 1HH1 ARG A 932     -30.118  -5.865   5.515  1.00  2.020          H  
ATOM  14310 2HH1 ARG A 932     -30.641  -4.607   6.605  1.00  2.020          H  
ATOM  14311 1HH2 ARG A 932     -28.868  -1.989   5.064  1.00  2.020          H  
ATOM  14312 2HH2 ARG A 932     -29.941  -2.481   6.346  1.00  2.020          H  
ATOM  14313  N   SER A 933     -24.856  -7.499   2.781  1.00  1.410          N  
ATOM  14314  CA  SER A 933     -23.876  -6.562   3.341  1.00  1.570          C  
ATOM  14315  C   SER A 933     -23.759  -5.286   2.526  1.00  1.480          C  
ATOM  14316  O   SER A 933     -24.584  -5.029   1.654  1.00  1.720          O  
ATOM  14317  CB  SER A 933     -22.508  -7.212   3.456  1.00  2.130          C  
ATOM  14318  OG  SER A 933     -21.577  -6.329   4.034  1.00  2.130          O  
ATOM  14319  H   SER A 933     -24.815  -8.382   3.280  1.00  1.690          H  
ATOM  14320  HA  SER A 933     -24.207  -6.285   4.344  1.00  1.880          H  
ATOM  14321 1HB  SER A 933     -22.583  -8.114   4.060  1.00  2.560          H  
ATOM  14322 2HB  SER A 933     -22.162  -7.510   2.465  1.00  2.560          H  
ATOM  14323  HG  SER A 933     -20.755  -6.833   4.115  1.00  2.560          H  
ATOM  14324  N   SER A 934     -22.676  -4.546   2.737  1.00  1.590          N  
ATOM  14325  CA  SER A 934     -22.438  -3.292   2.025  1.00  1.740          C  
ATOM  14326  C   SER A 934     -23.590  -2.282   2.185  1.00  1.800          C  
ATOM  14327  O   SER A 934     -23.750  -1.667   3.241  1.00  2.120          O  
ATOM  14328  CB  SER A 934     -22.136  -3.573   0.558  1.00  2.380          C  
ATOM  14329  OG  SER A 934     -21.651  -2.425  -0.082  1.00  2.380          O  
ATOM  14330  H   SER A 934     -22.023  -4.850   3.447  1.00  1.910          H  
ATOM  14331  HA  SER A 934     -21.545  -2.835   2.453  1.00  2.090          H  
ATOM  14332 1HB  SER A 934     -21.382  -4.355   0.506  1.00  2.850          H  
ATOM  14333 2HB  SER A 934     -23.008  -3.955   0.037  1.00  2.850          H  
ATOM  14334  HG  SER A 934     -21.444  -2.688  -0.986  1.00  2.850          H  
ATOM  14335  N   ALA A 935     -24.352  -2.088   1.116  1.00  1.750          N  
ATOM  14336  CA  ALA A 935     -25.466  -1.148   1.006  1.00  1.810          C  
ATOM  14337  C   ALA A 935     -26.749  -1.652   1.664  1.00  1.730          C  
ATOM  14338  O   ALA A 935     -26.856  -2.789   2.113  1.00  2.230          O  
ATOM  14339  CB  ALA A 935     -25.751  -0.867  -0.467  1.00  2.510          C  
ATOM  14340  H   ALA A 935     -24.150  -2.654   0.310  1.00  2.100          H  
ATOM  14341  HA  ALA A 935     -25.171  -0.224   1.503  1.00  2.170          H  
ATOM  14342 1HB  ALA A 935     -26.551  -0.139  -0.566  1.00  3.010          H  
ATOM  14343 2HB  ALA A 935     -24.851  -0.475  -0.936  1.00  3.010          H  
ATOM  14344 3HB  ALA A 935     -26.043  -1.798  -0.957  1.00  3.010          H  
ATOM  14345  N   ASP A 936     -27.767  -0.790   1.655  1.00  1.850          N  
ATOM  14346  CA  ASP A 936     -29.079  -1.156   2.181  1.00  1.950          C  
ATOM  14347  C   ASP A 936     -29.910  -1.844   1.097  1.00  1.570          C  
ATOM  14348  O   ASP A 936     -31.073  -2.197   1.294  1.00  1.680          O  
ATOM  14349  CB  ASP A 936     -29.800   0.083   2.687  1.00  2.690          C  
ATOM  14350  CG  ASP A 936     -29.130   0.685   3.907  1.00  2.690          C  
ATOM  14351  OD1 ASP A 936     -28.577  -0.050   4.708  1.00  2.690          O  
ATOM  14352  OD2 ASP A 936     -29.147   1.881   4.018  1.00  2.690          O  
ATOM  14353  H   ASP A 936     -27.625   0.150   1.312  1.00  2.220          H  
ATOM  14354  HA  ASP A 936     -28.943  -1.847   2.998  1.00  2.340          H  
ATOM  14355 1HB  ASP A 936     -29.837   0.832   1.896  1.00  3.230          H  
ATOM  14356 2HB  ASP A 936     -30.830  -0.175   2.941  1.00  3.230          H  
ATOM  14357  N   VAL A 937     -29.288  -2.007  -0.058  1.00  1.480          N  
ATOM  14358  CA  VAL A 937     -29.869  -2.628  -1.218  1.00  1.350          C  
ATOM  14359  C   VAL A 937     -29.434  -4.078  -1.316  1.00  1.190          C  
ATOM  14360  O   VAL A 937     -28.242  -4.383  -1.329  1.00  1.360          O  
ATOM  14361  CB  VAL A 937     -29.416  -1.871  -2.480  1.00  1.940          C  
ATOM  14362  CG1 VAL A 937     -29.974  -2.538  -3.745  1.00  1.940          C  
ATOM  14363  CG2 VAL A 937     -29.872  -0.419  -2.370  1.00  1.940          C  
ATOM  14364  H   VAL A 937     -28.335  -1.689  -0.114  1.00  1.780          H  
ATOM  14365  HA  VAL A 937     -30.956  -2.587  -1.135  1.00  1.620          H  
ATOM  14366  HB  VAL A 937     -28.331  -1.905  -2.547  1.00  2.330          H  
ATOM  14367 1HG1 VAL A 937     -29.633  -1.987  -4.621  1.00  2.330          H  
ATOM  14368 2HG1 VAL A 937     -29.625  -3.570  -3.820  1.00  2.330          H  
ATOM  14369 3HG1 VAL A 937     -31.062  -2.531  -3.717  1.00  2.330          H  
ATOM  14370 1HG2 VAL A 937     -29.543   0.133  -3.249  1.00  2.330          H  
ATOM  14371 2HG2 VAL A 937     -30.958  -0.386  -2.303  1.00  2.330          H  
ATOM  14372 3HG2 VAL A 937     -29.445   0.039  -1.480  1.00  2.330          H  
ATOM  14373  N   VAL A 938     -30.411  -4.963  -1.394  1.00  1.140          N  
ATOM  14374  CA  VAL A 938     -30.169  -6.392  -1.524  1.00  1.120          C  
ATOM  14375  C   VAL A 938     -30.090  -6.665  -3.005  1.00  1.090          C  
ATOM  14376  O   VAL A 938     -30.854  -6.075  -3.772  1.00  1.150          O  
ATOM  14377  CB  VAL A 938     -31.291  -7.193  -0.854  1.00  1.580          C  
ATOM  14378  CG1 VAL A 938     -31.324  -6.864   0.622  1.00  1.580          C  
ATOM  14379  CG2 VAL A 938     -32.624  -6.856  -1.492  1.00  1.580          C  
ATOM  14380  H   VAL A 938     -31.357  -4.610  -1.378  1.00  1.370          H  
ATOM  14381  HA  VAL A 938     -29.213  -6.651  -1.062  1.00  1.340          H  
ATOM  14382  HB  VAL A 938     -31.085  -8.266  -0.946  1.00  1.890          H  
ATOM  14383 1HG1 VAL A 938     -32.112  -7.442   1.106  1.00  1.890          H  
ATOM  14384 2HG1 VAL A 938     -30.378  -7.115   1.053  1.00  1.890          H  
ATOM  14385 3HG1 VAL A 938     -31.518  -5.800   0.764  1.00  1.890          H  
ATOM  14386 1HG2 VAL A 938     -33.394  -7.398  -0.985  1.00  1.890          H  
ATOM  14387 2HG2 VAL A 938     -32.836  -5.800  -1.395  1.00  1.890          H  
ATOM  14388 3HG2 VAL A 938     -32.632  -7.124  -2.543  1.00  1.890          H  
ATOM  14389  N   ARG A 939     -29.167  -7.512  -3.430  1.00  1.080          N  
ATOM  14390  CA  ARG A 939     -29.042  -7.736  -4.856  1.00  1.110          C  
ATOM  14391  C   ARG A 939     -29.341  -9.165  -5.229  1.00  1.100          C  
ATOM  14392  O   ARG A 939     -28.730 -10.087  -4.711  1.00  1.300          O  
ATOM  14393  CB  ARG A 939     -27.632  -7.357  -5.275  1.00  1.540          C  
ATOM  14394  CG  ARG A 939     -27.297  -5.869  -5.029  1.00  1.540          C  
ATOM  14395  CD  ARG A 939     -25.861  -5.546  -5.253  1.00  1.540          C  
ATOM  14396  NE  ARG A 939     -25.454  -5.554  -6.665  1.00  1.540          N  
ATOM  14397  CZ  ARG A 939     -25.569  -4.504  -7.516  1.00  1.540          C  
ATOM  14398  NH1 ARG A 939     -26.088  -3.361  -7.109  1.00  1.540          N  
ATOM  14399  NH2 ARG A 939     -25.147  -4.625  -8.765  1.00  1.540          N  
ATOM  14400  H   ARG A 939     -28.546  -7.996  -2.764  1.00  1.300          H  
ATOM  14401  HA  ARG A 939     -29.746  -7.092  -5.379  1.00  1.330          H  
ATOM  14402 1HB  ARG A 939     -26.915  -7.960  -4.716  1.00  1.850          H  
ATOM  14403 2HB  ARG A 939     -27.490  -7.572  -6.324  1.00  1.850          H  
ATOM  14404 1HG  ARG A 939     -27.904  -5.255  -5.691  1.00  1.850          H  
ATOM  14405 2HG  ARG A 939     -27.531  -5.610  -3.993  1.00  1.850          H  
ATOM  14406 1HD  ARG A 939     -25.630  -4.573  -4.824  1.00  1.850          H  
ATOM  14407 2HD  ARG A 939     -25.280  -6.301  -4.733  1.00  1.850          H  
ATOM  14408  HE  ARG A 939     -25.042  -6.403  -7.030  1.00  1.850          H  
ATOM  14409 1HH1 ARG A 939     -26.405  -3.256  -6.157  1.00  1.850          H  
ATOM  14410 2HH1 ARG A 939     -26.166  -2.583  -7.751  1.00  1.850          H  
ATOM  14411 1HH2 ARG A 939     -24.732  -5.495  -9.078  1.00  1.850          H  
ATOM  14412 2HH2 ARG A 939     -25.225  -3.848  -9.406  1.00  1.850          H  
ATOM  14413  N   LEU A 940     -30.242  -9.351  -6.177  1.00  1.040          N  
ATOM  14414  CA  LEU A 940     -30.578 -10.705  -6.588  1.00  1.020          C  
ATOM  14415  C   LEU A 940     -29.417 -11.278  -7.391  1.00  1.010          C  
ATOM  14416  O   LEU A 940     -28.873 -10.629  -8.304  1.00  1.030          O  
ATOM  14417  CB  LEU A 940     -31.889 -10.715  -7.413  1.00  1.440          C  
ATOM  14418  CG  LEU A 940     -33.278 -10.724  -6.679  1.00  1.440          C  
ATOM  14419  CD1 LEU A 940     -33.509 -12.052  -5.947  1.00  1.440          C  
ATOM  14420  CD2 LEU A 940     -33.336  -9.571  -5.719  1.00  1.440          C  
ATOM  14421  H   LEU A 940     -30.714  -8.551  -6.579  1.00  1.250          H  
ATOM  14422  HA  LEU A 940     -30.706 -11.323  -5.703  1.00  1.220          H  
ATOM  14423 1HB  LEU A 940     -31.909  -9.807  -7.995  1.00  1.720          H  
ATOM  14424 2HB  LEU A 940     -31.869 -11.572  -8.090  1.00  1.720          H  
ATOM  14425  HG  LEU A 940     -34.068 -10.598  -7.426  1.00  1.720          H  
ATOM  14426 1HD1 LEU A 940     -34.476 -12.047  -5.452  1.00  1.720          H  
ATOM  14427 2HD1 LEU A 940     -33.487 -12.845  -6.665  1.00  1.720          H  
ATOM  14428 3HD1 LEU A 940     -32.747 -12.221  -5.220  1.00  1.720          H  
ATOM  14429 1HD2 LEU A 940     -34.312  -9.545  -5.249  1.00  1.720          H  
ATOM  14430 2HD2 LEU A 940     -32.572  -9.669  -4.952  1.00  1.720          H  
ATOM  14431 3HD2 LEU A 940     -33.178  -8.657  -6.275  1.00  1.720          H  
ATOM  14432  N   GLN A 941     -29.015 -12.477  -7.007  1.00  0.990          N  
ATOM  14433  CA  GLN A 941     -27.918 -13.177  -7.649  1.00  0.990          C  
ATOM  14434  C   GLN A 941     -28.348 -14.598  -8.002  1.00  0.950          C  
ATOM  14435  O   GLN A 941     -28.871 -15.343  -7.164  1.00  0.930          O  
ATOM  14436  CB  GLN A 941     -26.658 -13.145  -6.758  1.00  1.390          C  
ATOM  14437  CG  GLN A 941     -26.079 -11.690  -6.543  1.00  1.390          C  
ATOM  14438  CD  GLN A 941     -24.676 -11.628  -5.883  1.00  1.390          C  
ATOM  14439  OE1 GLN A 941     -24.202 -12.576  -5.233  1.00  1.390          O  
ATOM  14440  NE2 GLN A 941     -23.982 -10.504  -6.092  1.00  1.390          N  
ATOM  14441  H   GLN A 941     -29.514 -12.922  -6.228  1.00  1.190          H  
ATOM  14442  HA  GLN A 941     -27.678 -12.670  -8.580  1.00  1.190          H  
ATOM  14443 1HB  GLN A 941     -26.915 -13.546  -5.773  1.00  1.660          H  
ATOM  14444 2HB  GLN A 941     -25.903 -13.785  -7.164  1.00  1.660          H  
ATOM  14445 1HG  GLN A 941     -26.014 -11.207  -7.519  1.00  1.660          H  
ATOM  14446 2HG  GLN A 941     -26.768 -11.138  -5.910  1.00  1.660          H  
ATOM  14447 1HE2 GLN A 941     -23.018 -10.400  -5.733  1.00  1.660          H  
ATOM  14448 2HE2 GLN A 941     -24.369  -9.765  -6.642  1.00  1.660          H  
ATOM  14449  N   ALA A 942     -28.185 -14.951  -9.273  1.00  0.970          N  
ATOM  14450  CA  ALA A 942     -28.628 -16.258  -9.734  1.00  0.960          C  
ATOM  14451  C   ALA A 942     -27.480 -17.211  -9.922  1.00  0.950          C  
ATOM  14452  O   ALA A 942     -26.372 -16.815 -10.283  1.00  0.970          O  
ATOM  14453  CB  ALA A 942     -29.399 -16.134 -11.029  1.00  1.350          C  
ATOM  14454  H   ALA A 942     -27.732 -14.296  -9.921  1.00  1.160          H  
ATOM  14455  HA  ALA A 942     -29.278 -16.682  -8.973  1.00  1.150          H  
ATOM  14456 1HB  ALA A 942     -29.738 -17.119 -11.331  1.00  1.620          H  
ATOM  14457 2HB  ALA A 942     -30.254 -15.476 -10.891  1.00  1.620          H  
ATOM  14458 3HB  ALA A 942     -28.764 -15.734 -11.768  1.00  1.620          H  
ATOM  14459  N   PHE A 943     -27.777 -18.479  -9.706  1.00  0.940          N  
ATOM  14460  CA  PHE A 943     -26.837 -19.560  -9.863  1.00  0.950          C  
ATOM  14461  C   PHE A 943     -27.411 -20.531 -10.868  1.00  0.960          C  
ATOM  14462  O   PHE A 943     -28.457 -21.149 -10.648  1.00  0.950          O  
ATOM  14463  CB  PHE A 943     -26.654 -20.190  -8.509  1.00  1.330          C  
ATOM  14464  CG  PHE A 943     -26.173 -19.204  -7.562  1.00  1.330          C  
ATOM  14465  CD1 PHE A 943     -27.089 -18.429  -6.858  1.00  1.330          C  
ATOM  14466  CD2 PHE A 943     -24.847 -18.982  -7.377  1.00  1.330          C  
ATOM  14467  CE1 PHE A 943     -26.677 -17.476  -6.009  1.00  1.330          C  
ATOM  14468  CE2 PHE A 943     -24.446 -18.035  -6.532  1.00  1.330          C  
ATOM  14469  CZ  PHE A 943     -25.357 -17.269  -5.838  1.00  1.330          C  
ATOM  14470  H   PHE A 943     -28.709 -18.714  -9.362  1.00  1.130          H  
ATOM  14471  HA  PHE A 943     -25.891 -19.174 -10.242  1.00  1.140          H  
ATOM  14472 1HB  PHE A 943     -27.583 -20.517  -8.189  1.00  1.590          H  
ATOM  14473 2HB  PHE A 943     -25.990 -21.028  -8.533  1.00  1.590          H  
ATOM  14474  HD1 PHE A 943     -28.158 -18.590  -7.001  1.00  1.590          H  
ATOM  14475  HD2 PHE A 943     -24.118 -19.559  -7.911  1.00  1.590          H  
ATOM  14476  HE1 PHE A 943     -27.405 -16.874  -5.478  1.00  1.590          H  
ATOM  14477  HE2 PHE A 943     -23.393 -17.866  -6.394  1.00  1.590          H  
ATOM  14478  HZ  PHE A 943     -25.007 -16.497  -5.152  1.00  1.590          H  
ATOM  14479  N   VAL A 944     -26.753 -20.633 -12.007  1.00  1.000          N  
ATOM  14480  CA  VAL A 944     -27.253 -21.422 -13.108  1.00  1.030          C  
ATOM  14481  C   VAL A 944     -26.325 -22.526 -13.573  1.00  1.080          C  
ATOM  14482  O   VAL A 944     -25.115 -22.343 -13.688  1.00  1.100          O  
ATOM  14483  CB  VAL A 944     -27.601 -20.462 -14.253  1.00  1.430          C  
ATOM  14484  CG1 VAL A 944     -28.053 -21.204 -15.464  1.00  1.430          C  
ATOM  14485  CG2 VAL A 944     -28.698 -19.573 -13.793  1.00  1.430          C  
ATOM  14486  H   VAL A 944     -25.886 -20.099 -12.142  1.00  1.200          H  
ATOM  14487  HA  VAL A 944     -28.180 -21.897 -12.788  1.00  1.240          H  
ATOM  14488  HB  VAL A 944     -26.735 -19.865 -14.506  1.00  1.720          H  
ATOM  14489 1HG1 VAL A 944     -28.314 -20.499 -16.236  1.00  1.720          H  
ATOM  14490 2HG1 VAL A 944     -27.269 -21.860 -15.837  1.00  1.720          H  
ATOM  14491 3HG1 VAL A 944     -28.922 -21.787 -15.197  1.00  1.720          H  
ATOM  14492 1HG2 VAL A 944     -28.949 -18.895 -14.570  1.00  1.720          H  
ATOM  14493 2HG2 VAL A 944     -29.554 -20.187 -13.548  1.00  1.720          H  
ATOM  14494 3HG2 VAL A 944     -28.401 -19.008 -12.923  1.00  1.720          H  
ATOM  14495  N   VAL A 945     -26.915 -23.686 -13.801  1.00  1.080          N  
ATOM  14496  CA  VAL A 945     -26.207 -24.842 -14.292  1.00  1.140          C  
ATOM  14497  C   VAL A 945     -26.559 -25.062 -15.766  1.00  1.180          C  
ATOM  14498  O   VAL A 945     -27.722 -25.383 -16.048  1.00  1.200          O  
ATOM  14499  CB  VAL A 945     -26.625 -26.063 -13.487  1.00  1.570          C  
ATOM  14500  CG1 VAL A 945     -25.946 -27.274 -13.988  1.00  1.570          C  
ATOM  14501  CG2 VAL A 945     -26.298 -25.831 -12.062  1.00  1.570          C  
ATOM  14502  H   VAL A 945     -27.922 -23.745 -13.626  1.00  1.300          H  
ATOM  14503  HA  VAL A 945     -25.159 -24.677 -14.130  1.00  1.370          H  
ATOM  14504  HB  VAL A 945     -27.681 -26.215 -13.606  1.00  1.890          H  
ATOM  14505 1HG1 VAL A 945     -26.268 -28.141 -13.412  1.00  1.890          H  
ATOM  14506 2HG1 VAL A 945     -26.209 -27.419 -15.026  1.00  1.890          H  
ATOM  14507 3HG1 VAL A 945     -24.868 -27.152 -13.893  1.00  1.890          H  
ATOM  14508 1HG2 VAL A 945     -26.606 -26.698 -11.501  1.00  1.890          H  
ATOM  14509 2HG2 VAL A 945     -25.225 -25.680 -11.959  1.00  1.890          H  
ATOM  14510 3HG2 VAL A 945     -26.823 -24.953 -11.706  1.00  1.890          H  
ATOM  14511  N   PRO A 946     -25.583 -24.951 -16.697  1.00  1.240          N  
ATOM  14512  CA  PRO A 946     -25.728 -25.065 -18.132  1.00  1.300          C  
ATOM  14513  C   PRO A 946     -25.848 -26.498 -18.599  1.00  1.350          C  
ATOM  14514  O   PRO A 946     -25.302 -27.407 -17.966  1.00  1.380          O  
ATOM  14515  CB  PRO A 946     -24.414 -24.473 -18.649  1.00  1.950          C  
ATOM  14516  CG  PRO A 946     -23.420 -24.815 -17.597  1.00  1.950          C  
ATOM  14517  CD  PRO A 946     -24.186 -24.764 -16.285  1.00  1.950          C  
ATOM  14518  HA  PRO A 946     -26.592 -24.482 -18.455  1.00  1.560          H  
ATOM  14519 1HB  PRO A 946     -24.173 -24.922 -19.638  1.00  2.340          H  
ATOM  14520 2HB  PRO A 946     -24.492 -23.406 -18.805  1.00  2.340          H  
ATOM  14521 1HG  PRO A 946     -22.997 -25.814 -17.800  1.00  2.340          H  
ATOM  14522 2HG  PRO A 946     -22.583 -24.105 -17.623  1.00  2.340          H  
ATOM  14523 1HD  PRO A 946     -23.867 -25.632 -15.700  1.00  2.340          H  
ATOM  14524 2HD  PRO A 946     -24.021 -23.799 -15.771  1.00  2.340          H  
ATOM  14525  N   GLU A 947     -26.452 -26.661 -19.762  1.00  1.390          N  
ATOM  14526  CA  GLU A 947     -26.494 -27.890 -20.534  1.00  1.500          C  
ATOM  14527  C   GLU A 947     -25.096 -28.126 -21.075  1.00  1.590          C  
ATOM  14528  O   GLU A 947     -24.428 -27.179 -21.473  1.00  2.140          O  
ATOM  14529  CB  GLU A 947     -27.505 -27.767 -21.679  1.00  2.060          C  
ATOM  14530  CG  GLU A 947     -27.782 -29.057 -22.448  1.00  2.060          C  
ATOM  14531  CD  GLU A 947     -28.784 -28.887 -23.550  1.00  2.060          C  
ATOM  14532  OE1 GLU A 947     -29.292 -27.809 -23.716  1.00  2.060          O  
ATOM  14533  OE2 GLU A 947     -29.026 -29.843 -24.241  1.00  2.060          O  
ATOM  14534  H   GLU A 947     -26.917 -25.847 -20.157  1.00  1.670          H  
ATOM  14535  HA  GLU A 947     -26.755 -28.726 -19.893  1.00  1.800          H  
ATOM  14536 1HB  GLU A 947     -28.453 -27.413 -21.277  1.00  2.470          H  
ATOM  14537 2HB  GLU A 947     -27.156 -27.022 -22.390  1.00  2.470          H  
ATOM  14538 1HG  GLU A 947     -26.885 -29.439 -22.877  1.00  2.470          H  
ATOM  14539 2HG  GLU A 947     -28.153 -29.800 -21.743  1.00  2.470          H  
ATOM  14540  N   THR A 948     -24.645 -29.373 -21.124  1.00  1.640          N  
ATOM  14541  CA  THR A 948     -23.295 -29.675 -21.608  1.00  1.760          C  
ATOM  14542  C   THR A 948     -23.151 -29.468 -23.118  1.00  2.020          C  
ATOM  14543  O   THR A 948     -22.048 -29.452 -23.663  1.00  2.140          O  
ATOM  14544  CB  THR A 948     -22.924 -31.115 -21.234  1.00  2.420          C  
ATOM  14545  OG1 THR A 948     -23.874 -32.011 -21.826  1.00  2.420          O  
ATOM  14546  CG2 THR A 948     -22.955 -31.275 -19.710  1.00  2.420          C  
ATOM  14547  H   THR A 948     -25.225 -30.139 -20.808  1.00  1.970          H  
ATOM  14548  HA  THR A 948     -22.598 -28.996 -21.113  1.00  2.110          H  
ATOM  14549  HB  THR A 948     -21.929 -31.344 -21.615  1.00  2.900          H  
ATOM  14550  HG1 THR A 948     -23.536 -32.914 -21.776  1.00  2.900          H  
ATOM  14551 1HG2 THR A 948     -22.693 -32.300 -19.449  1.00  2.900          H  
ATOM  14552 2HG2 THR A 948     -22.235 -30.591 -19.261  1.00  2.900          H  
ATOM  14553 3HG2 THR A 948     -23.948 -31.050 -19.329  1.00  2.900          H  
ATOM  14554  N   GLY A 949     -24.288 -29.312 -23.776  1.00  2.490          N  
ATOM  14555  CA  GLY A 949     -24.421 -29.068 -25.200  1.00  3.260          C  
ATOM  14556  C   GLY A 949     -24.557 -27.576 -25.535  1.00  3.010          C  
ATOM  14557  O   GLY A 949     -24.862 -27.229 -26.678  1.00  3.660          O  
ATOM  14558  H   GLY A 949     -25.126 -29.356 -23.223  1.00  2.990          H  
ATOM  14559 1HA  GLY A 949     -23.558 -29.486 -25.721  1.00  3.910          H  
ATOM  14560 2HA  GLY A 949     -25.300 -29.599 -25.564  1.00  3.910          H  
ATOM  14561  N   ALA A 950     -24.356 -26.679 -24.557  1.00  2.300          N  
ATOM  14562  CA  ALA A 950     -24.545 -25.252 -24.816  1.00  2.280          C  
ATOM  14563  C   ALA A 950     -23.681 -24.357 -23.928  1.00  2.050          C  
ATOM  14564  O   ALA A 950     -23.295 -24.730 -22.824  1.00  2.160          O  
ATOM  14565  CB  ALA A 950     -26.005 -24.890 -24.581  1.00  3.200          C  
ATOM  14566  H   ALA A 950     -24.108 -26.983 -23.610  1.00  2.760          H  
ATOM  14567  HA  ALA A 950     -24.278 -25.057 -25.853  1.00  2.740          H  
ATOM  14568 1HB  ALA A 950     -26.166 -23.832 -24.791  1.00  3.840          H  
ATOM  14569 2HB  ALA A 950     -26.648 -25.489 -25.226  1.00  3.840          H  
ATOM  14570 3HB  ALA A 950     -26.251 -25.089 -23.537  1.00  3.840          H  
ATOM  14571  N   ARG A 951     -23.401 -23.139 -24.389  1.00  1.990          N  
ATOM  14572  CA  ARG A 951     -22.692 -22.220 -23.513  1.00  1.800          C  
ATOM  14573  C   ARG A 951     -23.588 -21.081 -23.074  1.00  1.590          C  
ATOM  14574  O   ARG A 951     -24.201 -20.396 -23.892  1.00  1.740          O  
ATOM  14575  CB  ARG A 951     -21.446 -21.644 -24.162  1.00  2.600          C  
ATOM  14576  CG  ARG A 951     -20.646 -20.725 -23.216  1.00  2.600          C  
ATOM  14577  CD  ARG A 951     -19.362 -20.279 -23.774  1.00  2.600          C  
ATOM  14578  NE  ARG A 951     -18.652 -19.408 -22.822  1.00  2.600          N  
ATOM  14579  CZ  ARG A 951     -17.410 -18.901 -22.989  1.00  2.600          C  
ATOM  14580  NH1 ARG A 951     -16.710 -19.169 -24.074  1.00  2.600          N  
ATOM  14581  NH2 ARG A 951     -16.898 -18.125 -22.043  1.00  2.600          N  
ATOM  14582  H   ARG A 951     -23.698 -22.854 -25.313  1.00  2.390          H  
ATOM  14583  HA  ARG A 951     -22.374 -22.753 -22.619  1.00  2.160          H  
ATOM  14584 1HB  ARG A 951     -20.798 -22.446 -24.501  1.00  3.120          H  
ATOM  14585 2HB  ARG A 951     -21.730 -21.051 -25.034  1.00  3.120          H  
ATOM  14586 1HG  ARG A 951     -21.228 -19.831 -22.988  1.00  3.120          H  
ATOM  14587 2HG  ARG A 951     -20.437 -21.259 -22.288  1.00  3.120          H  
ATOM  14588 1HD  ARG A 951     -18.739 -21.151 -23.981  1.00  3.120          H  
ATOM  14589 2HD  ARG A 951     -19.539 -19.722 -24.692  1.00  3.120          H  
ATOM  14590  HE  ARG A 951     -19.137 -19.151 -21.963  1.00  3.120          H  
ATOM  14591 1HH1 ARG A 951     -17.097 -19.758 -24.795  1.00  3.120          H  
ATOM  14592 2HH1 ARG A 951     -15.783 -18.784 -24.188  1.00  3.120          H  
ATOM  14593 1HH2 ARG A 951     -17.437 -17.924 -21.211  1.00  3.120          H  
ATOM  14594 2HH2 ARG A 951     -15.971 -17.737 -22.148  1.00  3.120          H  
ATOM  14595  N   LEU A 952     -23.640 -20.884 -21.771  1.00  1.560          N  
ATOM  14596  CA  LEU A 952     -24.401 -19.814 -21.165  1.00  1.410          C  
ATOM  14597  C   LEU A 952     -23.470 -18.741 -20.669  1.00  1.320          C  
ATOM  14598  O   LEU A 952     -22.286 -18.997 -20.441  1.00  1.540          O  
ATOM  14599  CB  LEU A 952     -25.243 -20.308 -20.001  1.00  2.030          C  
ATOM  14600  CG  LEU A 952     -26.262 -21.400 -20.268  1.00  2.030          C  
ATOM  14601  CD1 LEU A 952     -26.912 -21.744 -18.967  1.00  2.030          C  
ATOM  14602  CD2 LEU A 952     -27.313 -20.932 -21.263  1.00  2.030          C  
ATOM  14603  H   LEU A 952     -23.103 -21.503 -21.178  1.00  1.870          H  
ATOM  14604  HA  LEU A 952     -25.046 -19.363 -21.915  1.00  1.690          H  
ATOM  14605 1HB  LEU A 952     -24.549 -20.715 -19.284  1.00  2.440          H  
ATOM  14606 2HB  LEU A 952     -25.749 -19.459 -19.555  1.00  2.440          H  
ATOM  14607  HG  LEU A 952     -25.767 -22.291 -20.655  1.00  2.440          H  
ATOM  14608 1HD1 LEU A 952     -27.624 -22.515 -19.140  1.00  2.440          H  
ATOM  14609 2HD1 LEU A 952     -26.189 -22.080 -18.248  1.00  2.440          H  
ATOM  14610 3HD1 LEU A 952     -27.413 -20.883 -18.581  1.00  2.440          H  
ATOM  14611 1HD2 LEU A 952     -28.037 -21.717 -21.414  1.00  2.440          H  
ATOM  14612 2HD2 LEU A 952     -27.822 -20.054 -20.885  1.00  2.440          H  
ATOM  14613 3HD2 LEU A 952     -26.853 -20.696 -22.218  1.00  2.440          H  
ATOM  14614  N   SER A 953     -24.023 -17.558 -20.480  1.00  1.380          N  
ATOM  14615  CA  SER A 953     -23.312 -16.428 -19.929  1.00  1.290          C  
ATOM  14616  C   SER A 953     -24.295 -15.600 -19.140  1.00  1.230          C  
ATOM  14617  O   SER A 953     -25.509 -15.686 -19.362  1.00  1.210          O  
ATOM  14618  CB  SER A 953     -22.722 -15.577 -21.039  1.00  1.840          C  
ATOM  14619  OG  SER A 953     -23.737 -14.948 -21.806  1.00  1.840          O  
ATOM  14620  H   SER A 953     -24.992 -17.435 -20.735  1.00  1.660          H  
ATOM  14621  HA  SER A 953     -22.524 -16.783 -19.263  1.00  1.550          H  
ATOM  14622 1HB  SER A 953     -22.064 -14.820 -20.610  1.00  2.210          H  
ATOM  14623 2HB  SER A 953     -22.114 -16.209 -21.684  1.00  2.210          H  
ATOM  14624  HG  SER A 953     -23.277 -14.565 -22.569  1.00  2.210          H  
ATOM  14625  N   ALA A 954     -23.785 -14.786 -18.219  1.00  1.240          N  
ATOM  14626  CA  ALA A 954     -24.663 -13.917 -17.457  1.00  1.200          C  
ATOM  14627  C   ALA A 954     -25.397 -12.950 -18.358  1.00  1.220          C  
ATOM  14628  O   ALA A 954     -26.535 -12.600 -18.077  1.00  1.170          O  
ATOM  14629  CB  ALA A 954     -23.898 -13.149 -16.405  1.00  1.700          C  
ATOM  14630  H   ALA A 954     -22.787 -14.773 -18.052  1.00  1.490          H  
ATOM  14631  HA  ALA A 954     -25.405 -14.548 -16.977  1.00  1.440          H  
ATOM  14632 1HB  ALA A 954     -24.588 -12.538 -15.836  1.00  2.040          H  
ATOM  14633 2HB  ALA A 954     -23.399 -13.854 -15.741  1.00  2.040          H  
ATOM  14634 3HB  ALA A 954     -23.157 -12.514 -16.882  1.00  2.040          H  
ATOM  14635  N   ASP A 955     -24.756 -12.486 -19.431  1.00  1.320          N  
ATOM  14636  CA  ASP A 955     -25.423 -11.531 -20.295  1.00  1.360          C  
ATOM  14637  C   ASP A 955     -26.649 -12.157 -20.928  1.00  1.350          C  
ATOM  14638  O   ASP A 955     -27.722 -11.554 -20.945  1.00  1.360          O  
ATOM  14639  CB  ASP A 955     -24.487 -11.085 -21.419  1.00  1.890          C  
ATOM  14640  CG  ASP A 955     -23.311 -10.182 -20.983  1.00  1.890          C  
ATOM  14641  OD1 ASP A 955     -23.333  -9.586 -19.918  1.00  1.890          O  
ATOM  14642  OD2 ASP A 955     -22.382 -10.121 -21.740  1.00  1.890          O  
ATOM  14643  H   ASP A 955     -23.811 -12.778 -19.632  1.00  1.580          H  
ATOM  14644  HA  ASP A 955     -25.736 -10.674 -19.706  1.00  1.630          H  
ATOM  14645 1HB  ASP A 955     -24.077 -11.965 -21.910  1.00  2.270          H  
ATOM  14646 2HB  ASP A 955     -25.072 -10.545 -22.169  1.00  2.270          H  
ATOM  14647  N   ALA A 956     -26.508 -13.385 -21.433  1.00  1.330          N  
ATOM  14648  CA  ALA A 956     -27.634 -14.045 -22.084  1.00  1.330          C  
ATOM  14649  C   ALA A 956     -28.796 -14.288 -21.128  1.00  1.270          C  
ATOM  14650  O   ALA A 956     -29.970 -14.109 -21.488  1.00  1.290          O  
ATOM  14651  CB  ALA A 956     -27.182 -15.378 -22.654  1.00  1.860          C  
ATOM  14652  H   ALA A 956     -25.595 -13.843 -21.405  1.00  1.600          H  
ATOM  14653  HA  ALA A 956     -27.987 -13.396 -22.888  1.00  1.600          H  
ATOM  14654 1HB  ALA A 956     -28.016 -15.857 -23.161  1.00  2.230          H  
ATOM  14655 2HB  ALA A 956     -26.370 -15.212 -23.360  1.00  2.230          H  
ATOM  14656 3HB  ALA A 956     -26.835 -16.013 -21.840  1.00  2.230          H  
ATOM  14657  N   LEU A 957     -28.458 -14.702 -19.909  1.00  1.220          N  
ATOM  14658  CA  LEU A 957     -29.456 -15.033 -18.917  1.00  1.180          C  
ATOM  14659  C   LEU A 957     -30.099 -13.777 -18.351  1.00  1.180          C  
ATOM  14660  O   LEU A 957     -31.310 -13.747 -18.109  1.00  1.180          O  
ATOM  14661  CB  LEU A 957     -28.776 -15.899 -17.863  1.00  1.670          C  
ATOM  14662  CG  LEU A 957     -28.285 -17.303 -18.393  1.00  1.670          C  
ATOM  14663  CD1 LEU A 957     -27.449 -17.927 -17.356  1.00  1.670          C  
ATOM  14664  CD2 LEU A 957     -29.467 -18.232 -18.735  1.00  1.670          C  
ATOM  14665  H   LEU A 957     -27.464 -14.841 -19.688  1.00  1.460          H  
ATOM  14666  HA  LEU A 957     -30.238 -15.606 -19.400  1.00  1.420          H  
ATOM  14667 1HB  LEU A 957     -27.896 -15.368 -17.512  1.00  2.000          H  
ATOM  14668 2HB  LEU A 957     -29.448 -16.047 -17.027  1.00  2.000          H  
ATOM  14669  HG  LEU A 957     -27.673 -17.155 -19.283  1.00  2.000          H  
ATOM  14670 1HD1 LEU A 957     -27.081 -18.865 -17.697  1.00  2.000          H  
ATOM  14671 2HD1 LEU A 957     -26.605 -17.272 -17.128  1.00  2.000          H  
ATOM  14672 3HD1 LEU A 957     -28.048 -18.077 -16.486  1.00  2.000          H  
ATOM  14673 1HD2 LEU A 957     -29.090 -19.186 -19.084  1.00  2.000          H  
ATOM  14674 2HD2 LEU A 957     -30.071 -18.398 -17.855  1.00  2.000          H  
ATOM  14675 3HD2 LEU A 957     -30.082 -17.798 -19.511  1.00  2.000          H  
ATOM  14676  N   ARG A 958     -29.310 -12.722 -18.161  1.00  1.200          N  
ATOM  14677  CA  ARG A 958     -29.836 -11.474 -17.657  1.00  1.220          C  
ATOM  14678  C   ARG A 958     -30.819 -10.898 -18.664  1.00  1.230          C  
ATOM  14679  O   ARG A 958     -31.877 -10.428 -18.257  1.00  1.240          O  
ATOM  14680  CB  ARG A 958     -28.731 -10.480 -17.360  1.00  1.700          C  
ATOM  14681  CG  ARG A 958     -29.184  -9.170 -16.695  1.00  1.700          C  
ATOM  14682  CD  ARG A 958     -28.017  -8.325 -16.288  1.00  1.700          C  
ATOM  14683  NE  ARG A 958     -27.207  -7.926 -17.453  1.00  1.700          N  
ATOM  14684  CZ  ARG A 958     -25.973  -8.407 -17.781  1.00  1.700          C  
ATOM  14685  NH1 ARG A 958     -25.355  -9.306 -17.037  1.00  1.700          N  
ATOM  14686  NH2 ARG A 958     -25.382  -7.976 -18.875  1.00  1.700          N  
ATOM  14687  H   ARG A 958     -28.309 -12.784 -18.339  1.00  1.440          H  
ATOM  14688  HA  ARG A 958     -30.368 -11.670 -16.728  1.00  1.460          H  
ATOM  14689 1HB  ARG A 958     -27.997 -10.937 -16.710  1.00  2.040          H  
ATOM  14690 2HB  ARG A 958     -28.226 -10.236 -18.297  1.00  2.040          H  
ATOM  14691 1HG  ARG A 958     -29.800  -8.599 -17.390  1.00  2.040          H  
ATOM  14692 2HG  ARG A 958     -29.766  -9.402 -15.798  1.00  2.040          H  
ATOM  14693 1HD  ARG A 958     -28.392  -7.418 -15.809  1.00  2.040          H  
ATOM  14694 2HD  ARG A 958     -27.397  -8.864 -15.577  1.00  2.040          H  
ATOM  14695  HE  ARG A 958     -27.613  -7.239 -18.078  1.00  2.040          H  
ATOM  14696 1HH1 ARG A 958     -25.781  -9.651 -16.197  1.00  2.040          H  
ATOM  14697 2HH1 ARG A 958     -24.434  -9.641 -17.317  1.00  2.040          H  
ATOM  14698 1HH2 ARG A 958     -25.830  -7.299 -19.469  1.00  2.040          H  
ATOM  14699 2HH2 ARG A 958     -24.464  -8.366 -19.142  1.00  2.040          H  
ATOM  14700  N   GLU A 959     -30.482 -10.921 -19.972  1.00  1.260          N  
ATOM  14701  CA  GLU A 959     -31.374 -10.397 -21.011  1.00  1.300          C  
ATOM  14702  C   GLU A 959     -32.693 -11.169 -21.059  1.00  1.270          C  
ATOM  14703  O   GLU A 959     -33.764 -10.566 -21.205  1.00  1.280          O  
ATOM  14704  CB  GLU A 959     -30.690 -10.436 -22.379  1.00  1.800          C  
ATOM  14705  CG  GLU A 959     -29.559  -9.417 -22.559  1.00  1.800          C  
ATOM  14706  CD  GLU A 959     -28.823  -9.582 -23.868  1.00  1.800          C  
ATOM  14707  OE1 GLU A 959     -29.109 -10.523 -24.574  1.00  1.800          O  
ATOM  14708  OE2 GLU A 959     -27.976  -8.770 -24.159  1.00  1.800          O  
ATOM  14709  H   GLU A 959     -29.566 -11.288 -20.260  1.00  1.510          H  
ATOM  14710  HA  GLU A 959     -31.594  -9.358 -20.776  1.00  1.560          H  
ATOM  14711 1HB  GLU A 959     -30.263 -11.430 -22.533  1.00  2.160          H  
ATOM  14712 2HB  GLU A 959     -31.427 -10.270 -23.163  1.00  2.160          H  
ATOM  14713 1HG  GLU A 959     -29.989  -8.417 -22.528  1.00  2.160          H  
ATOM  14714 2HG  GLU A 959     -28.861  -9.497 -21.733  1.00  2.160          H  
ATOM  14715  N   HIS A 960     -32.620 -12.494 -20.882  1.00  1.240          N  
ATOM  14716  CA  HIS A 960     -33.796 -13.359 -20.842  1.00  1.230          C  
ATOM  14717  C   HIS A 960     -34.720 -12.903 -19.718  1.00  1.200          C  
ATOM  14718  O   HIS A 960     -35.912 -12.635 -19.927  1.00  1.220          O  
ATOM  14719  CB  HIS A 960     -33.318 -14.812 -20.616  1.00  1.730          C  
ATOM  14720  CG  HIS A 960     -34.347 -15.891 -20.434  1.00  1.730          C  
ATOM  14721  ND1 HIS A 960     -35.122 -16.373 -21.465  1.00  1.730          N  
ATOM  14722  CD2 HIS A 960     -34.672 -16.630 -19.335  1.00  1.730          C  
ATOM  14723  CE1 HIS A 960     -35.893 -17.355 -21.007  1.00  1.730          C  
ATOM  14724  NE2 HIS A 960     -35.627 -17.532 -19.722  1.00  1.730          N  
ATOM  14725  H   HIS A 960     -31.698 -12.939 -20.833  1.00  1.490          H  
ATOM  14726  HA  HIS A 960     -34.337 -13.301 -21.783  1.00  1.480          H  
ATOM  14727 1HB  HIS A 960     -32.681 -15.102 -21.452  1.00  2.070          H  
ATOM  14728 2HB  HIS A 960     -32.695 -14.841 -19.745  1.00  2.070          H  
ATOM  14729  HD2 HIS A 960     -34.239 -16.540 -18.336  1.00  2.070          H  
ATOM  14730  HE1 HIS A 960     -36.610 -17.933 -21.590  1.00  2.070          H  
ATOM  14731  HE2 HIS A 960     -36.058 -18.250 -19.109  1.00  2.070          H  
ATOM  14732  N   LEU A 961     -34.152 -12.771 -18.526  1.00  1.160          N  
ATOM  14733  CA  LEU A 961     -34.913 -12.352 -17.374  1.00  1.170          C  
ATOM  14734  C   LEU A 961     -35.372 -10.905 -17.474  1.00  1.250          C  
ATOM  14735  O   LEU A 961     -36.466 -10.571 -17.035  1.00  1.330          O  
ATOM  14736  CB  LEU A 961     -34.077 -12.575 -16.129  1.00  1.630          C  
ATOM  14737  CG  LEU A 961     -33.790 -14.063 -15.784  1.00  1.630          C  
ATOM  14738  CD1 LEU A 961     -32.821 -14.082 -14.696  1.00  1.630          C  
ATOM  14739  CD2 LEU A 961     -35.071 -14.787 -15.372  1.00  1.630          C  
ATOM  14740  H   LEU A 961     -33.157 -12.999 -18.420  1.00  1.390          H  
ATOM  14741  HA  LEU A 961     -35.805 -12.963 -17.335  1.00  1.400          H  
ATOM  14742 1HB  LEU A 961     -33.118 -12.073 -16.275  1.00  1.960          H  
ATOM  14743 2HB  LEU A 961     -34.587 -12.116 -15.280  1.00  1.960          H  
ATOM  14744  HG  LEU A 961     -33.354 -14.572 -16.644  1.00  1.960          H  
ATOM  14745 1HD1 LEU A 961     -32.596 -15.075 -14.411  1.00  1.960          H  
ATOM  14746 2HD1 LEU A 961     -31.906 -13.578 -15.017  1.00  1.960          H  
ATOM  14747 3HD1 LEU A 961     -33.247 -13.576 -13.876  1.00  1.960          H  
ATOM  14748 1HD2 LEU A 961     -34.860 -15.810 -15.121  1.00  1.960          H  
ATOM  14749 2HD2 LEU A 961     -35.506 -14.295 -14.509  1.00  1.960          H  
ATOM  14750 3HD2 LEU A 961     -35.774 -14.779 -16.180  1.00  1.960          H  
ATOM  14751  N   SER A 962     -34.570 -10.033 -18.069  1.00  1.280          N  
ATOM  14752  CA  SER A 962     -34.953  -8.639 -18.206  1.00  1.370          C  
ATOM  14753  C   SER A 962     -36.242  -8.542 -19.002  1.00  1.400          C  
ATOM  14754  O   SER A 962     -37.166  -7.813 -18.634  1.00  1.400          O  
ATOM  14755  CB  SER A 962     -33.852  -7.853 -18.887  1.00  1.880          C  
ATOM  14756  OG  SER A 962     -34.196  -6.504 -19.027  1.00  1.880          O  
ATOM  14757  H   SER A 962     -33.653 -10.325 -18.390  1.00  1.540          H  
ATOM  14758  HA  SER A 962     -35.123  -8.223 -17.227  1.00  1.640          H  
ATOM  14759 1HB  SER A 962     -32.934  -7.947 -18.311  1.00  2.260          H  
ATOM  14760 2HB  SER A 962     -33.664  -8.283 -19.867  1.00  2.260          H  
ATOM  14761  HG  SER A 962     -33.455  -6.092 -19.474  1.00  2.260          H  
ATOM  14762  N   ALA A 963     -36.295  -9.273 -20.119  1.00  1.450          N  
ATOM  14763  CA  ALA A 963     -37.473  -9.310 -20.971  1.00  1.480          C  
ATOM  14764  C   ALA A 963     -38.725  -9.891 -20.287  1.00  1.460          C  
ATOM  14765  O   ALA A 963     -39.837  -9.411 -20.525  1.00  1.580          O  
ATOM  14766  CB  ALA A 963     -37.160 -10.137 -22.205  1.00  2.060          C  
ATOM  14767  H   ALA A 963     -35.464  -9.808 -20.395  1.00  1.740          H  
ATOM  14768  HA  ALA A 963     -37.698  -8.288 -21.267  1.00  1.780          H  
ATOM  14769 1HB  ALA A 963     -38.020 -10.138 -22.870  1.00  2.470          H  
ATOM  14770 2HB  ALA A 963     -36.297  -9.710 -22.715  1.00  2.470          H  
ATOM  14771 3HB  ALA A 963     -36.931 -11.161 -21.901  1.00  2.470          H  
ATOM  14772  N   GLU A 964     -38.543 -10.922 -19.451  1.00  1.340          N  
ATOM  14773  CA  GLU A 964     -39.663 -11.633 -18.825  1.00  1.340          C  
ATOM  14774  C   GLU A 964     -40.102 -11.239 -17.392  1.00  1.210          C  
ATOM  14775  O   GLU A 964     -41.269 -11.419 -17.039  1.00  1.210          O  
ATOM  14776  CB  GLU A 964     -39.333 -13.121 -18.853  1.00  1.880          C  
ATOM  14777  CG  GLU A 964     -39.189 -13.711 -20.275  1.00  1.880          C  
ATOM  14778  CD  GLU A 964     -40.482 -13.781 -21.037  1.00  1.880          C  
ATOM  14779  OE1 GLU A 964     -41.486 -14.069 -20.434  1.00  1.880          O  
ATOM  14780  OE2 GLU A 964     -40.467 -13.557 -22.225  1.00  1.880          O  
ATOM  14781  H   GLU A 964     -37.593 -11.285 -19.333  1.00  1.610          H  
ATOM  14782  HA  GLU A 964     -40.528 -11.480 -19.470  1.00  1.610          H  
ATOM  14783 1HB  GLU A 964     -38.387 -13.285 -18.331  1.00  2.250          H  
ATOM  14784 2HB  GLU A 964     -40.106 -13.673 -18.324  1.00  2.250          H  
ATOM  14785 1HG  GLU A 964     -38.497 -13.085 -20.834  1.00  2.250          H  
ATOM  14786 2HG  GLU A 964     -38.749 -14.693 -20.221  1.00  2.250          H  
ATOM  14787  N   LEU A 965     -39.195 -10.736 -16.557  1.00  1.140          N  
ATOM  14788  CA  LEU A 965     -39.497 -10.426 -15.160  1.00  1.050          C  
ATOM  14789  C   LEU A 965     -39.675  -8.917 -14.933  1.00  1.080          C  
ATOM  14790  O   LEU A 965     -39.105  -8.111 -15.657  1.00  1.170          O  
ATOM  14791  CB  LEU A 965     -38.328 -10.897 -14.258  1.00  1.510          C  
ATOM  14792  CG  LEU A 965     -38.193 -12.404 -13.814  1.00  1.510          C  
ATOM  14793  CD1 LEU A 965     -39.309 -12.812 -12.885  1.00  1.510          C  
ATOM  14794  CD2 LEU A 965     -38.220 -13.297 -15.007  1.00  1.510          C  
ATOM  14795  H   LEU A 965     -38.242 -10.598 -16.879  1.00  1.370          H  
ATOM  14796  HA  LEU A 965     -40.394 -10.967 -14.904  1.00  1.260          H  
ATOM  14797 1HB  LEU A 965     -37.414 -10.667 -14.778  1.00  1.810          H  
ATOM  14798 2HB  LEU A 965     -38.332 -10.293 -13.364  1.00  1.810          H  
ATOM  14799  HG  LEU A 965     -37.243 -12.521 -13.293  1.00  1.810          H  
ATOM  14800 1HD1 LEU A 965     -39.159 -13.844 -12.595  1.00  1.810          H  
ATOM  14801 2HD1 LEU A 965     -39.288 -12.189 -12.007  1.00  1.810          H  
ATOM  14802 3HD1 LEU A 965     -40.273 -12.719 -13.373  1.00  1.810          H  
ATOM  14803 1HD2 LEU A 965     -38.096 -14.321 -14.676  1.00  1.810          H  
ATOM  14804 2HD2 LEU A 965     -39.169 -13.204 -15.519  1.00  1.810          H  
ATOM  14805 3HD2 LEU A 965     -37.423 -13.027 -15.677  1.00  1.810          H  
ATOM  14806  N   PRO A 966     -40.477  -8.497 -13.937  1.00  1.040          N  
ATOM  14807  CA  PRO A 966     -40.605  -7.114 -13.502  1.00  1.070          C  
ATOM  14808  C   PRO A 966     -39.207  -6.651 -13.134  1.00  1.050          C  
ATOM  14809  O   PRO A 966     -38.479  -7.413 -12.520  1.00  1.280          O  
ATOM  14810  CB  PRO A 966     -41.505  -7.242 -12.259  1.00  1.600          C  
ATOM  14811  CG  PRO A 966     -42.326  -8.488 -12.520  1.00  1.600          C  
ATOM  14812  CD  PRO A 966     -41.386  -9.433 -13.249  1.00  1.600          C  
ATOM  14813  HA  PRO A 966     -41.049  -6.503 -14.288  1.00  1.280          H  
ATOM  14814 1HB  PRO A 966     -40.895  -7.317 -11.354  1.00  1.930          H  
ATOM  14815 2HB  PRO A 966     -42.128  -6.339 -12.159  1.00  1.930          H  
ATOM  14816 1HG  PRO A 966     -42.685  -8.908 -11.564  1.00  1.930          H  
ATOM  14817 2HG  PRO A 966     -43.220  -8.239 -13.108  1.00  1.930          H  
ATOM  14818 1HD  PRO A 966     -40.831 -10.074 -12.563  1.00  1.930          H  
ATOM  14819 2HD  PRO A 966     -42.005 -10.000 -13.959  1.00  1.930          H  
ATOM  14820  N   ALA A 967     -38.864  -5.398 -13.436  1.00  1.050          N  
ATOM  14821  CA  ALA A 967     -37.505  -4.893 -13.181  1.00  1.030          C  
ATOM  14822  C   ALA A 967     -36.973  -5.195 -11.781  1.00  1.010          C  
ATOM  14823  O   ALA A 967     -35.799  -5.522 -11.622  1.00  1.020          O  
ATOM  14824  CB  ALA A 967     -37.464  -3.395 -13.394  1.00  1.450          C  
ATOM  14825  H   ALA A 967     -39.527  -4.806 -13.913  1.00  1.260          H  
ATOM  14826  HA  ALA A 967     -36.837  -5.370 -13.903  1.00  1.240          H  
ATOM  14827 1HB  ALA A 967     -36.441  -3.040 -13.251  1.00  1.740          H  
ATOM  14828 2HB  ALA A 967     -37.787  -3.158 -14.407  1.00  1.740          H  
ATOM  14829 3HB  ALA A 967     -38.118  -2.901 -12.680  1.00  1.740          H  
ATOM  14830  N   ALA A 968     -37.814  -5.075 -10.756  1.00  0.990          N  
ATOM  14831  CA  ALA A 968     -37.373  -5.304  -9.380  1.00  1.000          C  
ATOM  14832  C   ALA A 968     -36.855  -6.747  -9.185  1.00  1.000          C  
ATOM  14833  O   ALA A 968     -36.079  -7.017  -8.272  1.00  1.050          O  
ATOM  14834  CB  ALA A 968     -38.503  -4.992  -8.410  1.00  1.400          C  
ATOM  14835  H   ALA A 968     -38.771  -4.795 -10.929  1.00  1.190          H  
ATOM  14836  HA  ALA A 968     -36.546  -4.624  -9.177  1.00  1.200          H  
ATOM  14837 1HB  ALA A 968     -38.159  -5.105  -7.393  1.00  1.680          H  
ATOM  14838 2HB  ALA A 968     -38.830  -3.962  -8.550  1.00  1.680          H  
ATOM  14839 3HB  ALA A 968     -39.342  -5.664  -8.590  1.00  1.680          H  
ATOM  14840  N   MET A 969     -37.350  -7.681 -10.009  1.00  0.970          N  
ATOM  14841  CA  MET A 969     -37.024  -9.096  -9.935  1.00  0.990          C  
ATOM  14842  C   MET A 969     -35.881  -9.511 -10.872  1.00  1.020          C  
ATOM  14843  O   MET A 969     -35.575 -10.692 -10.981  1.00  1.070          O  
ATOM  14844  CB  MET A 969     -38.254  -9.949 -10.281  1.00  1.380          C  
ATOM  14845  CG  MET A 969     -39.450  -9.824  -9.351  1.00  1.380          C  
ATOM  14846  SD  MET A 969     -40.774 -10.955  -9.749  1.00  1.380          S  
ATOM  14847  CE  MET A 969     -41.916 -10.587  -8.430  1.00  1.380          C  
ATOM  14848  H   MET A 969     -37.941  -7.384 -10.781  1.00  1.160          H  
ATOM  14849  HA  MET A 969     -36.704  -9.320  -8.917  1.00  1.190          H  
ATOM  14850 1HB  MET A 969     -38.598  -9.655 -11.260  1.00  1.650          H  
ATOM  14851 2HB  MET A 969     -37.968 -10.997 -10.330  1.00  1.650          H  
ATOM  14852 1HG  MET A 969     -39.186  -9.995  -8.364  1.00  1.650          H  
ATOM  14853 2HG  MET A 969     -39.837  -8.807  -9.420  1.00  1.650          H  
ATOM  14854 1HE  MET A 969     -42.802 -11.217  -8.529  1.00  1.650          H  
ATOM  14855 2HE  MET A 969     -41.445 -10.774  -7.480  1.00  1.650          H  
ATOM  14856 3HE  MET A 969     -42.211  -9.537  -8.484  1.00  1.650          H  
ATOM  14857  N   VAL A 970     -35.274  -8.587 -11.603  1.00  1.030          N  
ATOM  14858  CA  VAL A 970     -34.220  -9.006 -12.517  1.00  1.060          C  
ATOM  14859  C   VAL A 970     -32.902  -9.047 -11.721  1.00  1.050          C  
ATOM  14860  O   VAL A 970     -32.591  -8.082 -11.025  1.00  1.070          O  
ATOM  14861  CB  VAL A 970     -34.149  -8.042 -13.719  1.00  1.470          C  
ATOM  14862  CG1 VAL A 970     -32.983  -8.410 -14.689  1.00  1.470          C  
ATOM  14863  CG2 VAL A 970     -35.505  -8.089 -14.460  1.00  1.470          C  
ATOM  14864  H   VAL A 970     -35.524  -7.593 -11.510  1.00  1.240          H  
ATOM  14865  HA  VAL A 970     -34.484  -9.984 -12.897  1.00  1.270          H  
ATOM  14866  HB  VAL A 970     -33.976  -7.030 -13.339  1.00  1.770          H  
ATOM  14867 1HG1 VAL A 970     -32.963  -7.699 -15.512  1.00  1.770          H  
ATOM  14868 2HG1 VAL A 970     -32.024  -8.370 -14.158  1.00  1.770          H  
ATOM  14869 3HG1 VAL A 970     -33.133  -9.410 -15.090  1.00  1.770          H  
ATOM  14870 1HG2 VAL A 970     -35.502  -7.384 -15.276  1.00  1.770          H  
ATOM  14871 2HG2 VAL A 970     -35.683  -9.089 -14.841  1.00  1.770          H  
ATOM  14872 3HG2 VAL A 970     -36.306  -7.826 -13.779  1.00  1.770          H  
ATOM  14873  N   PRO A 971     -32.133 -10.158 -11.734  1.00  1.040          N  
ATOM  14874  CA  PRO A 971     -30.904 -10.309 -10.981  1.00  1.030          C  
ATOM  14875  C   PRO A 971     -29.800  -9.383 -11.425  1.00  1.100          C  
ATOM  14876  O   PRO A 971     -29.673  -9.071 -12.615  1.00  1.150          O  
ATOM  14877  CB  PRO A 971     -30.531 -11.779 -11.208  1.00  1.540          C  
ATOM  14878  CG  PRO A 971     -31.194 -12.154 -12.474  1.00  1.540          C  
ATOM  14879  CD  PRO A 971     -32.491 -11.327 -12.522  1.00  1.540          C  
ATOM  14880  HA  PRO A 971     -31.112 -10.129  -9.937  1.00  1.240          H  
ATOM  14881 1HB  PRO A 971     -29.429 -11.876 -11.258  1.00  1.850          H  
ATOM  14882 2HB  PRO A 971     -30.859 -12.386 -10.352  1.00  1.850          H  
ATOM  14883 1HG  PRO A 971     -30.525 -11.940 -13.324  1.00  1.850          H  
ATOM  14884 2HG  PRO A 971     -31.360 -13.239 -12.462  1.00  1.850          H  
ATOM  14885 1HD  PRO A 971     -32.684 -11.069 -13.560  1.00  1.850          H  
ATOM  14886 2HD  PRO A 971     -33.334 -11.864 -12.049  1.00  1.850          H  
ATOM  14887  N   ALA A 972     -29.006  -8.969 -10.440  1.00  1.120          N  
ATOM  14888  CA  ALA A 972     -27.814  -8.164 -10.604  1.00  1.200          C  
ATOM  14889  C   ALA A 972     -26.786  -8.915 -11.419  1.00  1.230          C  
ATOM  14890  O   ALA A 972     -26.108  -8.361 -12.283  1.00  1.310          O  
ATOM  14891  CB  ALA A 972     -27.247  -7.807  -9.242  1.00  1.650          C  
ATOM  14892  H   ALA A 972     -29.213  -9.300  -9.500  1.00  1.340          H  
ATOM  14893  HA  ALA A 972     -28.080  -7.258 -11.144  1.00  1.440          H  
ATOM  14894 1HB  ALA A 972     -26.359  -7.201  -9.373  1.00  1.980          H  
ATOM  14895 2HB  ALA A 972     -27.992  -7.255  -8.678  1.00  1.980          H  
ATOM  14896 3HB  ALA A 972     -26.989  -8.726  -8.711  1.00  1.980          H  
ATOM  14897  N   ALA A 973     -26.654 -10.202 -11.107  1.00  1.190          N  
ATOM  14898  CA  ALA A 973     -25.661 -11.030 -11.777  1.00  1.230          C  
ATOM  14899  C   ALA A 973     -26.025 -12.507 -11.760  1.00  1.150          C  
ATOM  14900  O   ALA A 973     -26.807 -12.945 -10.906  1.00  1.100          O  
ATOM  14901  CB  ALA A 973     -24.310 -10.817 -11.115  1.00  1.710          C  
ATOM  14902  H   ALA A 973     -27.253 -10.566 -10.358  1.00  1.430          H  
ATOM  14903  HA  ALA A 973     -25.604 -10.715 -12.820  1.00  1.480          H  
ATOM  14904 1HB  ALA A 973     -23.550 -11.406 -11.628  1.00  2.050          H  
ATOM  14905 2HB  ALA A 973     -24.041  -9.762 -11.165  1.00  2.050          H  
ATOM  14906 3HB  ALA A 973     -24.363 -11.124 -10.072  1.00  2.050          H  
ATOM  14907  N   ILE A 974     -25.459 -13.261 -12.720  1.00  1.170          N  
ATOM  14908  CA  ILE A 974     -25.626 -14.711 -12.786  1.00  1.140          C  
ATOM  14909  C   ILE A 974     -24.276 -15.454 -12.827  1.00  1.160          C  
ATOM  14910  O   ILE A 974     -23.397 -15.142 -13.628  1.00  1.260          O  
ATOM  14911  CB  ILE A 974     -26.464 -15.153 -14.004  1.00  1.610          C  
ATOM  14912  CG1 ILE A 974     -27.845 -14.449 -14.035  1.00  1.610          C  
ATOM  14913  CG2 ILE A 974     -26.672 -16.670 -13.956  1.00  1.610          C  
ATOM  14914  CD1 ILE A 974     -27.918 -13.281 -14.973  1.00  1.610          C  
ATOM  14915  H   ILE A 974     -24.859 -12.812 -13.397  1.00  1.400          H  
ATOM  14916  HA  ILE A 974     -26.147 -15.029 -11.892  1.00  1.370          H  
ATOM  14917  HB  ILE A 974     -25.954 -14.900 -14.899  1.00  1.930          H  
ATOM  14918 1HG1 ILE A 974     -28.607 -15.171 -14.326  1.00  1.930          H  
ATOM  14919 2HG1 ILE A 974     -28.077 -14.070 -13.048  1.00  1.930          H  
ATOM  14920 1HG2 ILE A 974     -27.249 -16.955 -14.788  1.00  1.930          H  
ATOM  14921 2HG2 ILE A 974     -25.727 -17.200 -13.987  1.00  1.930          H  
ATOM  14922 3HG2 ILE A 974     -27.196 -16.938 -13.049  1.00  1.930          H  
ATOM  14923 1HD1 ILE A 974     -28.917 -12.854 -14.930  1.00  1.930          H  
ATOM  14924 2HD1 ILE A 974     -27.197 -12.524 -14.698  1.00  1.930          H  
ATOM  14925 3HD1 ILE A 974     -27.716 -13.616 -15.978  1.00  1.930          H  
ATOM  14926  N   ARG A 975     -24.133 -16.441 -11.952  1.00  1.090          N  
ATOM  14927  CA  ARG A 975     -22.972 -17.313 -11.845  1.00  1.130          C  
ATOM  14928  C   ARG A 975     -23.235 -18.606 -12.571  1.00  1.110          C  
ATOM  14929  O   ARG A 975     -24.323 -19.165 -12.438  1.00  1.050          O  
ATOM  14930  CB  ARG A 975     -22.702 -17.638 -10.380  1.00  1.570          C  
ATOM  14931  CG  ARG A 975     -21.562 -18.603 -10.054  1.00  1.570          C  
ATOM  14932  CD  ARG A 975     -20.243 -17.964 -10.168  1.00  1.570          C  
ATOM  14933  NE  ARG A 975     -19.177 -18.889  -9.830  1.00  1.570          N  
ATOM  14934  CZ  ARG A 975     -17.862 -18.577  -9.773  1.00  1.570          C  
ATOM  14935  NH1 ARG A 975     -17.450 -17.346 -10.017  1.00  1.570          N  
ATOM  14936  NH2 ARG A 975     -16.981 -19.518  -9.470  1.00  1.570          N  
ATOM  14937  H   ARG A 975     -24.914 -16.612 -11.318  1.00  1.310          H  
ATOM  14938  HA  ARG A 975     -22.113 -16.813 -12.288  1.00  1.360          H  
ATOM  14939 1HB  ARG A 975     -22.433 -16.742  -9.905  1.00  1.880          H  
ATOM  14940 2HB  ARG A 975     -23.613 -18.002  -9.912  1.00  1.880          H  
ATOM  14941 1HG  ARG A 975     -21.679 -18.934  -9.025  1.00  1.880          H  
ATOM  14942 2HG  ARG A 975     -21.583 -19.475 -10.703  1.00  1.880          H  
ATOM  14943 1HD  ARG A 975     -20.089 -17.623 -11.189  1.00  1.880          H  
ATOM  14944 2HD  ARG A 975     -20.197 -17.115  -9.481  1.00  1.880          H  
ATOM  14945  HE  ARG A 975     -19.436 -19.852  -9.643  1.00  1.880          H  
ATOM  14946 1HH1 ARG A 975     -18.111 -16.622 -10.248  1.00  1.880          H  
ATOM  14947 2HH1 ARG A 975     -16.465 -17.124  -9.972  1.00  1.880          H  
ATOM  14948 1HH2 ARG A 975     -17.294 -20.462  -9.286  1.00  1.880          H  
ATOM  14949 2HH2 ARG A 975     -15.996 -19.297  -9.425  1.00  1.880          H  
ATOM  14950  N   LEU A 976     -22.258 -19.107 -13.319  1.00  1.160          N  
ATOM  14951  CA  LEU A 976     -22.453 -20.401 -13.951  1.00  1.170          C  
ATOM  14952  C   LEU A 976     -21.681 -21.468 -13.171  1.00  1.180          C  
ATOM  14953  O   LEU A 976     -20.512 -21.275 -12.823  1.00  1.230          O  
ATOM  14954  CB  LEU A 976     -22.052 -20.350 -15.444  1.00  1.630          C  
ATOM  14955  CG  LEU A 976     -23.106 -19.716 -16.507  1.00  1.630          C  
ATOM  14956  CD1 LEU A 976     -24.401 -20.525 -16.476  1.00  1.630          C  
ATOM  14957  CD2 LEU A 976     -23.429 -18.224 -16.209  1.00  1.630          C  
ATOM  14958  H   LEU A 976     -21.386 -18.609 -13.435  1.00  1.390          H  
ATOM  14959  HA  LEU A 976     -23.493 -20.661 -13.881  1.00  1.400          H  
ATOM  14960 1HB  LEU A 976     -21.129 -19.780 -15.527  1.00  1.960          H  
ATOM  14961 2HB  LEU A 976     -21.843 -21.371 -15.768  1.00  1.960          H  
ATOM  14962  HG  LEU A 976     -22.678 -19.792 -17.511  1.00  1.960          H  
ATOM  14963 1HD1 LEU A 976     -25.089 -20.123 -17.184  1.00  1.960          H  
ATOM  14964 2HD1 LEU A 976     -24.190 -21.566 -16.715  1.00  1.960          H  
ATOM  14965 3HD1 LEU A 976     -24.844 -20.470 -15.515  1.00  1.960          H  
ATOM  14966 1HD2 LEU A 976     -24.127 -17.856 -16.962  1.00  1.960          H  
ATOM  14967 2HD2 LEU A 976     -23.884 -18.121 -15.240  1.00  1.960          H  
ATOM  14968 3HD2 LEU A 976     -22.519 -17.632 -16.247  1.00  1.960          H  
ATOM  14969  N   LEU A 977     -22.365 -22.578 -12.887  1.00  1.160          N  
ATOM  14970  CA  LEU A 977     -21.845 -23.691 -12.099  1.00  1.210          C  
ATOM  14971  C   LEU A 977     -21.945 -25.009 -12.867  1.00  1.230          C  
ATOM  14972  O   LEU A 977     -22.871 -25.171 -13.639  1.00  1.210          O  
ATOM  14973  CB  LEU A 977     -22.696 -23.831 -10.815  1.00  1.670          C  
ATOM  14974  CG  LEU A 977     -22.734 -22.623  -9.865  1.00  1.670          C  
ATOM  14975  CD1 LEU A 977     -23.888 -21.699 -10.256  1.00  1.670          C  
ATOM  14976  CD2 LEU A 977     -22.931 -23.109  -8.437  1.00  1.670          C  
ATOM  14977  H   LEU A 977     -23.336 -22.608 -13.218  1.00  1.390          H  
ATOM  14978  HA  LEU A 977     -20.812 -23.465 -11.853  1.00  1.450          H  
ATOM  14979 1HB  LEU A 977     -23.720 -24.029 -11.112  1.00  2.010          H  
ATOM  14980 2HB  LEU A 977     -22.346 -24.682 -10.244  1.00  2.010          H  
ATOM  14981  HG  LEU A 977     -21.800 -22.067  -9.948  1.00  2.010          H  
ATOM  14982 1HD1 LEU A 977     -23.901 -20.865  -9.601  1.00  2.010          H  
ATOM  14983 2HD1 LEU A 977     -23.797 -21.332 -11.246  1.00  2.010          H  
ATOM  14984 3HD1 LEU A 977     -24.820 -22.249 -10.180  1.00  2.010          H  
ATOM  14985 1HD2 LEU A 977     -22.958 -22.253  -7.761  1.00  2.010          H  
ATOM  14986 2HD2 LEU A 977     -23.864 -23.652  -8.363  1.00  2.010          H  
ATOM  14987 3HD2 LEU A 977     -22.107 -23.763  -8.156  1.00  2.010          H  
ATOM  14988  N   PRO A 978     -21.032 -25.983 -12.680  1.00  1.320          N  
ATOM  14989  CA  PRO A 978     -21.090 -27.322 -13.276  1.00  1.360          C  
ATOM  14990  C   PRO A 978     -22.293 -28.158 -12.798  1.00  1.320          C  
ATOM  14991  O   PRO A 978     -22.671 -29.132 -13.463  1.00  1.350          O  
ATOM  14992  CB  PRO A 978     -19.754 -27.940 -12.839  1.00  2.040          C  
ATOM  14993  CG  PRO A 978     -19.348 -27.173 -11.589  1.00  2.040          C  
ATOM  14994  CD  PRO A 978     -19.858 -25.757 -11.806  1.00  2.040          C  
ATOM  14995  HA  PRO A 978     -21.119 -27.214 -14.372  1.00  1.630          H  
ATOM  14996 1HB  PRO A 978     -19.892 -29.016 -12.643  1.00  2.450          H  
ATOM  14997 2HB  PRO A 978     -19.017 -27.857 -13.651  1.00  2.450          H  
ATOM  14998 1HG  PRO A 978     -19.782 -27.651 -10.692  1.00  2.450          H  
ATOM  14999 2HG  PRO A 978     -18.253 -27.213 -11.462  1.00  2.450          H  
ATOM  15000 1HD  PRO A 978     -20.148 -25.345 -10.829  1.00  2.450          H  
ATOM  15001 2HD  PRO A 978     -19.104 -25.138 -12.317  1.00  2.450          H  
ATOM  15002  N   GLU A 979     -22.830 -27.772 -11.632  1.00  1.280          N  
ATOM  15003  CA  GLU A 979     -23.975 -28.358 -10.927  1.00  1.260          C  
ATOM  15004  C   GLU A 979     -24.185 -27.516  -9.660  1.00  1.210          C  
ATOM  15005  O   GLU A 979     -23.252 -26.836  -9.220  1.00  1.240          O  
ATOM  15006  CB  GLU A 979     -23.767 -29.853 -10.610  1.00  1.770          C  
ATOM  15007  CG  GLU A 979     -24.983 -30.546  -9.939  1.00  1.770          C  
ATOM  15008  CD  GLU A 979     -26.271 -30.371 -10.733  1.00  1.770          C  
ATOM  15009  OE1 GLU A 979     -26.923 -29.374 -10.489  1.00  1.770          O  
ATOM  15010  OE2 GLU A 979     -26.589 -31.185 -11.569  1.00  1.770          O  
ATOM  15011  H   GLU A 979     -22.416 -26.976 -11.177  1.00  1.540          H  
ATOM  15012  HA  GLU A 979     -24.858 -28.273 -11.542  1.00  1.510          H  
ATOM  15013 1HB  GLU A 979     -23.548 -30.400 -11.522  1.00  2.130          H  
ATOM  15014 2HB  GLU A 979     -22.908 -29.966  -9.948  1.00  2.130          H  
ATOM  15015 1HG  GLU A 979     -24.767 -31.610  -9.877  1.00  2.130          H  
ATOM  15016 2HG  GLU A 979     -25.112 -30.188  -8.921  1.00  2.130          H  
ATOM  15017  N   LEU A 980     -25.375 -27.533  -9.066  1.00  1.170          N  
ATOM  15018  CA  LEU A 980     -25.563 -26.780  -7.826  1.00  1.140          C  
ATOM  15019  C   LEU A 980     -25.100 -27.622  -6.618  1.00  1.040          C  
ATOM  15020  O   LEU A 980     -25.337 -28.825  -6.595  1.00  1.040          O  
ATOM  15021  CB  LEU A 980     -27.048 -26.404  -7.635  1.00  1.610          C  
ATOM  15022  CG  LEU A 980     -27.724 -25.508  -8.733  1.00  1.610          C  
ATOM  15023  CD1 LEU A 980     -29.191 -25.331  -8.391  1.00  1.610          C  
ATOM  15024  CD2 LEU A 980     -27.004 -24.140  -8.846  1.00  1.610          C  
ATOM  15025  H   LEU A 980     -26.121 -28.109  -9.472  1.00  1.400          H  
ATOM  15026  HA  LEU A 980     -24.991 -25.870  -7.907  1.00  1.370          H  
ATOM  15027 1HB  LEU A 980     -27.620 -27.332  -7.569  1.00  1.930          H  
ATOM  15028 2HB  LEU A 980     -27.143 -25.886  -6.686  1.00  1.930          H  
ATOM  15029  HG  LEU A 980     -27.690 -26.013  -9.672  1.00  1.930          H  
ATOM  15030 1HD1 LEU A 980     -29.682 -24.731  -9.156  1.00  1.930          H  
ATOM  15031 2HD1 LEU A 980     -29.671 -26.308  -8.342  1.00  1.930          H  
ATOM  15032 3HD1 LEU A 980     -29.278 -24.842  -7.440  1.00  1.930          H  
ATOM  15033 1HD2 LEU A 980     -27.494 -23.530  -9.611  1.00  1.930          H  
ATOM  15034 2HD2 LEU A 980     -27.041 -23.621  -7.894  1.00  1.930          H  
ATOM  15035 3HD2 LEU A 980     -25.972 -24.293  -9.131  1.00  1.930          H  
ATOM  15036  N   PRO A 981     -24.421 -27.032  -5.606  1.00  1.080          N  
ATOM  15037  CA  PRO A 981     -24.040 -27.675  -4.351  1.00  1.070          C  
ATOM  15038  C   PRO A 981     -25.253 -28.211  -3.611  1.00  0.960          C  
ATOM  15039  O   PRO A 981     -26.268 -27.510  -3.536  1.00  0.940          O  
ATOM  15040  CB  PRO A 981     -23.407 -26.515  -3.565  1.00  1.600          C  
ATOM  15041  CG  PRO A 981     -22.891 -25.573  -4.617  1.00  1.600          C  
ATOM  15042  CD  PRO A 981     -23.894 -25.669  -5.756  1.00  1.600          C  
ATOM  15043  HA  PRO A 981     -23.317 -28.476  -4.551  1.00  1.280          H  
ATOM  15044 1HB  PRO A 981     -24.161 -26.034  -2.918  1.00  1.930          H  
ATOM  15045 2HB  PRO A 981     -22.617 -26.894  -2.894  1.00  1.930          H  
ATOM  15046 1HG  PRO A 981     -22.815 -24.555  -4.194  1.00  1.930          H  
ATOM  15047 2HG  PRO A 981     -21.876 -25.865  -4.923  1.00  1.930          H  
ATOM  15048 1HD  PRO A 981     -24.698 -24.941  -5.660  1.00  1.930          H  
ATOM  15049 2HD  PRO A 981     -23.320 -25.565  -6.685  1.00  1.930          H  
ATOM  15050  N   LEU A 982     -25.150 -29.406  -3.039  1.00  1.020          N  
ATOM  15051  CA  LEU A 982     -26.266 -29.981  -2.286  1.00  0.940          C  
ATOM  15052  C   LEU A 982     -25.898 -30.203  -0.828  1.00  0.930          C  
ATOM  15053  O   LEU A 982     -24.721 -30.381  -0.495  1.00  1.020          O  
ATOM  15054  CB  LEU A 982     -26.749 -31.300  -2.908  1.00  1.350          C  
ATOM  15055  CG  LEU A 982     -27.155 -31.263  -4.415  1.00  1.350          C  
ATOM  15056  CD1 LEU A 982     -27.581 -32.663  -4.832  1.00  1.350          C  
ATOM  15057  CD2 LEU A 982     -28.256 -30.239  -4.658  1.00  1.350          C  
ATOM  15058  H   LEU A 982     -24.289 -29.932  -3.125  1.00  1.220          H  
ATOM  15059  HA  LEU A 982     -27.090 -29.280  -2.298  1.00  1.130          H  
ATOM  15060 1HB  LEU A 982     -25.967 -32.045  -2.789  1.00  1.620          H  
ATOM  15061 2HB  LEU A 982     -27.624 -31.630  -2.341  1.00  1.620          H  
ATOM  15062  HG  LEU A 982     -26.287 -30.988  -5.019  1.00  1.620          H  
ATOM  15063 1HD1 LEU A 982     -27.844 -32.658  -5.890  1.00  1.620          H  
ATOM  15064 2HD1 LEU A 982     -26.764 -33.361  -4.666  1.00  1.620          H  
ATOM  15065 3HD1 LEU A 982     -28.451 -32.968  -4.242  1.00  1.620          H  
ATOM  15066 1HD2 LEU A 982     -28.516 -30.232  -5.714  1.00  1.620          H  
ATOM  15067 2HD2 LEU A 982     -29.134 -30.489  -4.061  1.00  1.620          H  
ATOM  15068 3HD2 LEU A 982     -27.904 -29.271  -4.392  1.00  1.620          H  
ATOM  15069  N   THR A 983     -26.916 -30.206   0.028  1.00  0.830          N  
ATOM  15070  CA  THR A 983     -26.764 -30.424   1.469  1.00  0.820          C  
ATOM  15071  C   THR A 983     -27.124 -31.847   1.921  1.00  0.740          C  
ATOM  15072  O   THR A 983     -27.356 -32.755   1.121  1.00  0.710          O  
ATOM  15073  CB  THR A 983     -27.564 -29.392   2.293  1.00  1.150          C  
ATOM  15074  OG1 THR A 983     -27.177 -29.490   3.674  1.00  1.150          O  
ATOM  15075  CG2 THR A 983     -29.051 -29.627   2.156  1.00  1.150          C  
ATOM  15076  H   THR A 983     -27.845 -30.017  -0.359  1.00  1.000          H  
ATOM  15077  HA  THR A 983     -25.714 -30.265   1.712  1.00  0.980          H  
ATOM  15078  HB  THR A 983     -27.338 -28.391   1.935  1.00  1.380          H  
ATOM  15079  HG1 THR A 983     -26.323 -29.031   3.788  1.00  1.380          H  
ATOM  15080 1HG2 THR A 983     -29.586 -28.878   2.733  1.00  1.380          H  
ATOM  15081 2HG2 THR A 983     -29.304 -29.532   1.125  1.00  1.380          H  
ATOM  15082 3HG2 THR A 983     -29.334 -30.593   2.501  1.00  1.380          H  
ATOM  15083  N   ALA A 984     -27.172 -32.034   3.241  1.00  0.730          N  
ATOM  15084  CA  ALA A 984     -27.398 -33.324   3.901  1.00  0.700          C  
ATOM  15085  C   ALA A 984     -28.699 -34.010   3.490  1.00  0.620          C  
ATOM  15086  O   ALA A 984     -28.756 -35.243   3.420  1.00  0.660          O  
ATOM  15087  CB  ALA A 984     -27.412 -33.122   5.407  1.00  0.990          C  
ATOM  15088  H   ALA A 984     -27.018 -31.212   3.810  1.00  0.880          H  
ATOM  15089  HA  ALA A 984     -26.571 -33.984   3.633  1.00  0.840          H  
ATOM  15090 1HB  ALA A 984     -27.534 -34.084   5.899  1.00  1.190          H  
ATOM  15091 2HB  ALA A 984     -26.474 -32.672   5.723  1.00  1.190          H  
ATOM  15092 3HB  ALA A 984     -28.240 -32.469   5.677  1.00  1.190          H  
ATOM  15093  N   ASN A 985     -29.737 -33.228   3.205  1.00  0.580          N  
ATOM  15094  CA  ASN A 985     -31.028 -33.777   2.820  1.00  0.570          C  
ATOM  15095  C   ASN A 985     -31.203 -33.829   1.291  1.00  0.520          C  
ATOM  15096  O   ASN A 985     -32.297 -34.102   0.796  1.00  0.550          O  
ATOM  15097  CB  ASN A 985     -32.129 -32.959   3.459  1.00  0.800          C  
ATOM  15098  CG  ASN A 985     -32.088 -33.048   4.963  1.00  0.800          C  
ATOM  15099  OD1 ASN A 985     -31.636 -34.033   5.548  1.00  0.800          O  
ATOM  15100  ND2 ASN A 985     -32.555 -32.017   5.611  1.00  0.800          N  
ATOM  15101  H   ASN A 985     -29.643 -32.230   3.302  1.00  0.700          H  
ATOM  15102  HA  ASN A 985     -31.093 -34.799   3.191  1.00  0.680          H  
ATOM  15103 1HB  ASN A 985     -32.032 -31.918   3.160  1.00  0.960          H  
ATOM  15104 2HB  ASN A 985     -33.103 -33.315   3.111  1.00  0.960          H  
ATOM  15105 1HD2 ASN A 985     -32.554 -32.017   6.613  1.00  0.960          H  
ATOM  15106 2HD2 ASN A 985     -32.919 -31.232   5.114  1.00  0.960          H  
ATOM  15107  N   GLY A 986     -30.132 -33.542   0.534  1.00  0.540          N  
ATOM  15108  CA  GLY A 986     -30.174 -33.562  -0.932  1.00  0.590          C  
ATOM  15109  C   GLY A 986     -30.726 -32.277  -1.553  1.00  0.590          C  
ATOM  15110  O   GLY A 986     -30.943 -32.202  -2.759  1.00  0.620          O  
ATOM  15111  H   GLY A 986     -29.231 -33.335   0.971  1.00  0.650          H  
ATOM  15112 1HA  GLY A 986     -29.159 -33.726  -1.301  1.00  0.710          H  
ATOM  15113 2HA  GLY A 986     -30.763 -34.413  -1.260  1.00  0.710          H  
ATOM  15114  N   LYS A 987     -30.982 -31.288  -0.715  1.00  0.650          N  
ATOM  15115  CA  LYS A 987     -31.546 -30.002  -1.109  1.00  0.710          C  
ATOM  15116  C   LYS A 987     -30.459 -29.093  -1.630  1.00  0.730          C  
ATOM  15117  O   LYS A 987     -29.286 -29.293  -1.314  1.00  1.120          O  
ATOM  15118  CB  LYS A 987     -32.211 -29.339   0.092  1.00  0.970          C  
ATOM  15119  CG  LYS A 987     -33.388 -30.072   0.614  1.00  0.970          C  
ATOM  15120  CD  LYS A 987     -33.864 -29.526   1.931  1.00  0.970          C  
ATOM  15121  CE  LYS A 987     -34.365 -28.080   1.808  1.00  0.970          C  
ATOM  15122  NZ  LYS A 987     -35.191 -27.698   2.962  1.00  0.970          N  
ATOM  15123  H   LYS A 987     -30.778 -31.461   0.255  1.00  0.780          H  
ATOM  15124  HA  LYS A 987     -32.281 -30.157  -1.901  1.00  0.850          H  
ATOM  15125 1HB  LYS A 987     -31.511 -29.216   0.890  1.00  1.160          H  
ATOM  15126 2HB  LYS A 987     -32.540 -28.345  -0.208  1.00  1.160          H  
ATOM  15127 1HG  LYS A 987     -34.186 -29.997  -0.104  1.00  1.160          H  
ATOM  15128 2HG  LYS A 987     -33.137 -31.123   0.746  1.00  1.160          H  
ATOM  15129 1HD  LYS A 987     -34.680 -30.151   2.297  1.00  1.160          H  
ATOM  15130 2HD  LYS A 987     -33.050 -29.563   2.654  1.00  1.160          H  
ATOM  15131 1HE  LYS A 987     -33.507 -27.410   1.763  1.00  1.160          H  
ATOM  15132 2HE  LYS A 987     -34.951 -27.966   0.901  1.00  1.160          H  
ATOM  15133 1HZ  LYS A 987     -35.509 -26.750   2.857  1.00  1.160          H  
ATOM  15134 2HZ  LYS A 987     -35.995 -28.332   2.945  1.00  1.160          H  
ATOM  15135 3HZ  LYS A 987     -34.677 -27.794   3.823  1.00  1.160          H  
ATOM  15136  N   VAL A 988     -30.806 -28.066  -2.396  1.00  0.780          N  
ATOM  15137  CA  VAL A 988     -29.727 -27.169  -2.799  1.00  0.780          C  
ATOM  15138  C   VAL A 988     -29.198 -26.426  -1.587  1.00  0.790          C  
ATOM  15139  O   VAL A 988     -29.943 -25.797  -0.823  1.00  0.770          O  
ATOM  15140  CB  VAL A 988     -30.154 -26.174  -3.901  1.00  1.090          C  
ATOM  15141  CG1 VAL A 988     -29.009 -25.158  -4.186  1.00  1.090          C  
ATOM  15142  CG2 VAL A 988     -30.466 -26.951  -5.171  1.00  1.090          C  
ATOM  15143  H   VAL A 988     -31.778 -27.904  -2.660  1.00  0.940          H  
ATOM  15144  HA  VAL A 988     -28.911 -27.759  -3.198  1.00  0.940          H  
ATOM  15145  HB  VAL A 988     -31.035 -25.619  -3.575  1.00  1.310          H  
ATOM  15146 1HG1 VAL A 988     -29.327 -24.492  -4.962  1.00  1.310          H  
ATOM  15147 2HG1 VAL A 988     -28.777 -24.577  -3.298  1.00  1.310          H  
ATOM  15148 3HG1 VAL A 988     -28.113 -25.693  -4.508  1.00  1.310          H  
ATOM  15149 1HG2 VAL A 988     -30.772 -26.259  -5.953  1.00  1.310          H  
ATOM  15150 2HG2 VAL A 988     -29.576 -27.495  -5.490  1.00  1.310          H  
ATOM  15151 3HG2 VAL A 988     -31.267 -27.653  -4.976  1.00  1.310          H  
ATOM  15152  N   ASP A 989     -27.889 -26.462  -1.424  1.00  1.080          N  
ATOM  15153  CA  ASP A 989     -27.270 -25.824  -0.289  1.00  1.110          C  
ATOM  15154  C   ASP A 989     -27.114 -24.353  -0.602  1.00  0.880          C  
ATOM  15155  O   ASP A 989     -26.038 -23.886  -0.961  1.00  0.880          O  
ATOM  15156  CB  ASP A 989     -25.919 -26.452   0.052  1.00  1.540          C  
ATOM  15157  CG  ASP A 989     -25.374 -25.963   1.398  1.00  1.540          C  
ATOM  15158  OD1 ASP A 989     -26.089 -25.251   2.073  1.00  1.540          O  
ATOM  15159  OD2 ASP A 989     -24.273 -26.317   1.753  1.00  1.540          O  
ATOM  15160  H   ASP A 989     -27.321 -26.960  -2.113  1.00  1.300          H  
ATOM  15161  HA  ASP A 989     -27.927 -25.929   0.576  1.00  1.330          H  
ATOM  15162 1HB  ASP A 989     -26.016 -27.520   0.088  1.00  1.850          H  
ATOM  15163 2HB  ASP A 989     -25.205 -26.228  -0.732  1.00  1.850          H  
ATOM  15164  N   ARG A 990     -28.205 -23.616  -0.450  1.00  0.870          N  
ATOM  15165  CA  ARG A 990     -28.251 -22.211  -0.836  1.00  0.940          C  
ATOM  15166  C   ARG A 990     -27.186 -21.371  -0.143  1.00  0.970          C  
ATOM  15167  O   ARG A 990     -26.587 -20.476  -0.741  1.00  1.160          O  
ATOM  15168  CB  ARG A 990     -29.621 -21.621  -0.548  1.00  1.290          C  
ATOM  15169  CG  ARG A 990     -30.719 -22.122  -1.455  1.00  1.290          C  
ATOM  15170  CD  ARG A 990     -32.041 -21.523  -1.118  1.00  1.290          C  
ATOM  15171  NE  ARG A 990     -33.125 -22.084  -1.939  1.00  1.290          N  
ATOM  15172  CZ  ARG A 990     -33.798 -23.236  -1.661  1.00  1.290          C  
ATOM  15173  NH1 ARG A 990     -33.480 -23.956  -0.609  1.00  1.290          N  
ATOM  15174  NH2 ARG A 990     -34.781 -23.649  -2.449  1.00  1.290          N  
ATOM  15175  H   ARG A 990     -29.044 -24.122  -0.152  1.00  1.040          H  
ATOM  15176  HA  ARG A 990     -28.098 -22.170  -1.904  1.00  1.130          H  
ATOM  15177 1HB  ARG A 990     -29.905 -21.843   0.481  1.00  1.550          H  
ATOM  15178 2HB  ARG A 990     -29.578 -20.537  -0.648  1.00  1.550          H  
ATOM  15179 1HG  ARG A 990     -30.473 -21.836  -2.469  1.00  1.550          H  
ATOM  15180 2HG  ARG A 990     -30.783 -23.211  -1.395  1.00  1.550          H  
ATOM  15181 1HD  ARG A 990     -32.273 -21.687  -0.066  1.00  1.550          H  
ATOM  15182 2HD  ARG A 990     -31.998 -20.449  -1.307  1.00  1.550          H  
ATOM  15183  HE  ARG A 990     -33.423 -21.545  -2.751  1.00  1.550          H  
ATOM  15184 1HH1 ARG A 990     -32.734 -23.669   0.001  1.00  1.550          H  
ATOM  15185 2HH1 ARG A 990     -33.986 -24.814  -0.416  1.00  1.550          H  
ATOM  15186 1HH2 ARG A 990     -35.040 -23.114  -3.265  1.00  1.550          H  
ATOM  15187 2HH2 ARG A 990     -35.285 -24.536  -2.231  1.00  1.550          H  
ATOM  15188  N   LEU A 991     -26.859 -21.707   1.091  1.00  0.950          N  
ATOM  15189  CA  LEU A 991     -25.899 -20.911   1.836  1.00  1.150          C  
ATOM  15190  C   LEU A 991     -24.451 -21.222   1.449  1.00  1.220          C  
ATOM  15191  O   LEU A 991     -23.519 -20.606   1.970  1.00  1.470          O  
ATOM  15192  CB  LEU A 991     -26.117 -21.144   3.333  1.00  1.530          C  
ATOM  15193  CG  LEU A 991     -27.511 -20.684   3.907  1.00  1.530          C  
ATOM  15194  CD1 LEU A 991     -27.624 -21.135   5.347  1.00  1.530          C  
ATOM  15195  CD2 LEU A 991     -27.661 -19.158   3.825  1.00  1.530          C  
ATOM  15196  H   LEU A 991     -27.324 -22.488   1.545  1.00  1.140          H  
ATOM  15197  HA  LEU A 991     -26.071 -19.866   1.603  1.00  1.380          H  
ATOM  15198 1HB  LEU A 991     -26.008 -22.214   3.528  1.00  1.840          H  
ATOM  15199 2HB  LEU A 991     -25.339 -20.616   3.881  1.00  1.840          H  
ATOM  15200  HG  LEU A 991     -28.311 -21.156   3.339  1.00  1.840          H  
ATOM  15201 1HD1 LEU A 991     -28.593 -20.833   5.741  1.00  1.840          H  
ATOM  15202 2HD1 LEU A 991     -27.532 -22.222   5.396  1.00  1.840          H  
ATOM  15203 3HD1 LEU A 991     -26.831 -20.676   5.938  1.00  1.840          H  
ATOM  15204 1HD2 LEU A 991     -28.626 -18.868   4.238  1.00  1.840          H  
ATOM  15205 2HD2 LEU A 991     -26.868 -18.682   4.402  1.00  1.840          H  
ATOM  15206 3HD2 LEU A 991     -27.607 -18.821   2.796  1.00  1.840          H  
ATOM  15207  N   ALA A 992     -24.261 -22.188   0.546  1.00  1.090          N  
ATOM  15208  CA  ALA A 992     -22.950 -22.558   0.036  1.00  1.230          C  
ATOM  15209  C   ALA A 992     -22.735 -21.982  -1.361  1.00  1.200          C  
ATOM  15210  O   ALA A 992     -21.719 -22.267  -2.004  1.00  1.430          O  
ATOM  15211  CB  ALA A 992     -22.791 -24.060  -0.007  1.00  1.670          C  
ATOM  15212  H   ALA A 992     -25.067 -22.678   0.152  1.00  1.310          H  
ATOM  15213  HA  ALA A 992     -22.194 -22.140   0.698  1.00  1.480          H  
ATOM  15214 1HB  ALA A 992     -21.802 -24.316  -0.372  1.00  2.000          H  
ATOM  15215 2HB  ALA A 992     -22.921 -24.458   0.995  1.00  2.000          H  
ATOM  15216 3HB  ALA A 992     -23.542 -24.479  -0.666  1.00  2.000          H  
ATOM  15217  N   LEU A 993     -23.694 -21.199  -1.851  1.00  1.150          N  
ATOM  15218  CA  LEU A 993     -23.584 -20.634  -3.183  1.00  1.240          C  
ATOM  15219  C   LEU A 993     -22.630 -19.441  -3.174  1.00  1.470          C  
ATOM  15220  O   LEU A 993     -22.525 -18.715  -2.186  1.00  1.720          O  
ATOM  15221  CB  LEU A 993     -24.981 -20.264  -3.685  1.00  1.700          C  
ATOM  15222  CG  LEU A 993     -25.981 -21.445  -3.883  1.00  1.700          C  
ATOM  15223  CD1 LEU A 993     -27.353 -20.887  -4.141  1.00  1.700          C  
ATOM  15224  CD2 LEU A 993     -25.575 -22.310  -5.078  1.00  1.700          C  
ATOM  15225  H   LEU A 993     -24.527 -20.981  -1.294  1.00  1.380          H  
ATOM  15226  HA  LEU A 993     -23.157 -21.383  -3.842  1.00  1.490          H  
ATOM  15227 1HB  LEU A 993     -25.427 -19.559  -2.986  1.00  2.040          H  
ATOM  15228 2HB  LEU A 993     -24.877 -19.791  -4.612  1.00  2.040          H  
ATOM  15229  HG  LEU A 993     -26.000 -22.052  -2.981  1.00  2.040          H  
ATOM  15230 1HD1 LEU A 993     -28.056 -21.694  -4.257  1.00  2.040          H  
ATOM  15231 2HD1 LEU A 993     -27.646 -20.274  -3.302  1.00  2.040          H  
ATOM  15232 3HD1 LEU A 993     -27.343 -20.301  -5.019  1.00  2.040          H  
ATOM  15233 1HD2 LEU A 993     -26.297 -23.122  -5.190  1.00  2.040          H  
ATOM  15234 2HD2 LEU A 993     -25.562 -21.710  -5.983  1.00  2.040          H  
ATOM  15235 3HD2 LEU A 993     -24.595 -22.729  -4.908  1.00  2.040          H  
ATOM  15236  N   ALA A 994     -21.945 -19.243  -4.294  1.00  2.020          N  
ATOM  15237  CA  ALA A 994     -20.958 -18.176  -4.461  1.00  2.550          C  
ATOM  15238  C   ALA A 994     -21.513 -16.773  -4.301  1.00  1.930          C  
ATOM  15239  O   ALA A 994     -22.655 -16.490  -4.644  1.00  1.910          O  
ATOM  15240  CB  ALA A 994     -20.332 -18.264  -5.849  1.00  3.360          C  
ATOM  15241  H   ALA A 994     -22.091 -19.889  -5.054  1.00  2.420          H  
ATOM  15242  HA  ALA A 994     -20.187 -18.321  -3.704  1.00  3.060          H  
ATOM  15243 1HB  ALA A 994     -19.570 -17.486  -5.944  1.00  4.030          H  
ATOM  15244 2HB  ALA A 994     -19.874 -19.241  -5.986  1.00  4.030          H  
ATOM  15245 3HB  ALA A 994     -21.091 -18.110  -6.605  1.00  4.030          H  
ATOM  15246  N   ARG A 995     -20.674 -15.879  -3.801  1.00  1.910          N  
ATOM  15247  CA  ARG A 995     -21.025 -14.474  -3.789  1.00  1.880          C  
ATOM  15248  C   ARG A 995     -20.604 -13.953  -5.152  1.00  1.820          C  
ATOM  15249  O   ARG A 995     -19.496 -14.250  -5.602  1.00  1.770          O  
ATOM  15250  CB  ARG A 995     -20.306 -13.718  -2.687  1.00  2.640          C  
ATOM  15251  CG  ARG A 995     -20.705 -12.259  -2.571  1.00  2.640          C  
ATOM  15252  CD  ARG A 995     -20.035 -11.579  -1.441  1.00  2.640          C  
ATOM  15253  NE  ARG A 995     -20.395 -10.166  -1.395  1.00  2.640          N  
ATOM  15254  CZ  ARG A 995     -21.475  -9.649  -0.758  1.00  2.640          C  
ATOM  15255  NH1 ARG A 995     -22.315 -10.399  -0.097  1.00  2.640          N  
ATOM  15256  NH2 ARG A 995     -21.724  -8.362  -0.782  1.00  2.640          N  
ATOM  15257  H   ARG A 995     -19.764 -16.175  -3.477  1.00  2.290          H  
ATOM  15258  HA  ARG A 995     -22.105 -14.356  -3.676  1.00  2.260          H  
ATOM  15259 1HB  ARG A 995     -20.502 -14.199  -1.732  1.00  3.170          H  
ATOM  15260 2HB  ARG A 995     -19.230 -13.753  -2.861  1.00  3.170          H  
ATOM  15261 1HG  ARG A 995     -20.429 -11.730  -3.486  1.00  3.170          H  
ATOM  15262 2HG  ARG A 995     -21.786 -12.189  -2.431  1.00  3.170          H  
ATOM  15263 1HD  ARG A 995     -20.307 -12.047  -0.497  1.00  3.170          H  
ATOM  15264 2HD  ARG A 995     -18.955 -11.648  -1.578  1.00  3.170          H  
ATOM  15265  HE  ARG A 995     -19.793  -9.520  -1.890  1.00  3.170          H  
ATOM  15266 1HH1 ARG A 995     -22.188 -11.394  -0.034  1.00  3.170          H  
ATOM  15267 2HH1 ARG A 995     -23.109  -9.920   0.362  1.00  3.170          H  
ATOM  15268 1HH2 ARG A 995     -21.119  -7.720  -1.274  1.00  3.170          H  
ATOM  15269 2HH2 ARG A 995     -22.571  -8.040  -0.285  1.00  3.170          H  
ATOM  15270  N   LEU A 996     -21.459 -13.199  -5.820  1.00  2.230          N  
ATOM  15271  CA  LEU A 996     -21.108 -12.695  -7.143  1.00  2.340          C  
ATOM  15272  C   LEU A 996     -20.713 -11.246  -7.000  1.00  2.470          C  
ATOM  15273  O   LEU A 996     -21.007 -10.608  -5.981  1.00  2.790          O  
ATOM  15274  CB  LEU A 996     -22.270 -12.821  -8.140  1.00  3.230          C  
ATOM  15275  CG  LEU A 996     -22.647 -14.212  -8.672  1.00  3.230          C  
ATOM  15276  CD1 LEU A 996     -22.999 -15.160  -7.562  1.00  3.230          C  
ATOM  15277  CD2 LEU A 996     -23.854 -14.051  -9.526  1.00  3.230          C  
ATOM  15278  H   LEU A 996     -22.380 -12.983  -5.426  1.00  2.680          H  
ATOM  15279  HA  LEU A 996     -20.255 -13.252  -7.530  1.00  2.810          H  
ATOM  15280 1HB  LEU A 996     -23.126 -12.426  -7.730  1.00  3.880          H  
ATOM  15281 2HB  LEU A 996     -22.025 -12.208  -9.006  1.00  3.880          H  
ATOM  15282  HG  LEU A 996     -21.831 -14.638  -9.246  1.00  3.880          H  
ATOM  15283 1HD1 LEU A 996     -23.299 -16.084  -7.986  1.00  3.880          H  
ATOM  15284 2HD1 LEU A 996     -22.162 -15.349  -6.929  1.00  3.880          H  
ATOM  15285 3HD1 LEU A 996     -23.814 -14.766  -6.971  1.00  3.880          H  
ATOM  15286 1HD2 LEU A 996     -24.158 -14.998  -9.880  1.00  3.880          H  
ATOM  15287 2HD2 LEU A 996     -24.665 -13.624  -8.967  1.00  3.880          H  
ATOM  15288 3HD2 LEU A 996     -23.613 -13.414 -10.352  1.00  3.880          H  
ATOM  15289  N   ALA A 997     -20.021 -10.721  -8.002  1.00  2.880          N  
ATOM  15290  CA  ALA A 997     -19.584  -9.340  -7.938  1.00  3.370          C  
ATOM  15291  C   ALA A 997     -20.750  -8.411  -7.665  1.00  3.220          C  
ATOM  15292  O   ALA A 997     -21.822  -8.520  -8.265  1.00  3.390          O  
ATOM  15293  CB  ALA A 997     -18.901  -8.938  -9.232  1.00  4.520          C  
ATOM  15294  H   ALA A 997     -19.797 -11.287  -8.807  1.00  3.460          H  
ATOM  15295  HA  ALA A 997     -18.878  -9.247  -7.114  1.00  4.040          H  
ATOM  15296 1HB  ALA A 997     -18.561  -7.907  -9.156  1.00  5.430          H  
ATOM  15297 2HB  ALA A 997     -18.047  -9.590  -9.412  1.00  5.430          H  
ATOM  15298 3HB  ALA A 997     -19.609  -9.027 -10.055  1.00  5.430          H  
ATOM  15299  N   ALA A 998     -20.501  -7.476  -6.761  1.00  3.490          N  
ATOM  15300  CA  ALA A 998     -21.441  -6.462  -6.331  1.00  3.800          C  
ATOM  15301  C   ALA A 998     -20.650  -5.246  -5.906  1.00  4.090          C  
ATOM  15302  O   ALA A 998     -20.702  -4.846  -4.746  1.00  4.440          O  
ATOM  15303  CB  ALA A 998     -22.299  -6.975  -5.193  1.00  5.200          C  
ATOM  15304  H   ALA A 998     -19.589  -7.482  -6.325  1.00  4.190          H  
ATOM  15305  HA  ALA A 998     -22.074  -6.187  -7.173  1.00  4.560          H  
ATOM  15306 1HB  ALA A 998     -22.981  -6.199  -4.886  1.00  6.240          H  
ATOM  15307 2HB  ALA A 998     -22.856  -7.848  -5.527  1.00  6.240          H  
ATOM  15308 3HB  ALA A 998     -21.663  -7.252  -4.355  1.00  6.240          H  
ATOM  15309  N   ALA A 999     -19.870  -4.707  -6.836  1.00  4.450          N  
ATOM  15310  CA  ALA A 999     -18.976  -3.590  -6.557  1.00  5.100          C  
ATOM  15311  C   ALA A 999     -18.990  -2.566  -7.685  1.00  5.060          C  
ATOM  15312  O   ALA A 999     -17.943  -2.285  -8.268  1.00  4.900          O  
ATOM  15313  CB  ALA A 999     -17.556  -4.091  -6.358  1.00  6.880          C  
ATOM  15314  H   ALA A 999     -19.901  -5.090  -7.773  1.00  5.340          H  
ATOM  15315  HA  ALA A 999     -19.294  -3.107  -5.632  1.00  6.120          H  
ATOM  15316 1HB  ALA A 999     -16.907  -3.240  -6.121  1.00  8.260          H  
ATOM  15317 2HB  ALA A 999     -17.534  -4.800  -5.533  1.00  8.260          H  
ATOM  15318 3HB  ALA A 999     -17.200  -4.575  -7.268  1.00  8.260          H  
ATOM  15319  N   PRO A1000     -20.143  -1.975  -8.033  1.00  5.600          N  
ATOM  15320  CA  PRO A1000     -20.279  -1.080  -9.162  1.00  6.090          C  
ATOM  15321  C   PRO A1000     -19.352   0.127  -9.050  1.00  6.630          C  
ATOM  15322  O   PRO A1000     -18.941   0.669 -10.079  1.00  7.210          O  
ATOM  15323  CB  PRO A1000     -21.762  -0.682  -9.100  1.00  9.130          C  
ATOM  15324  CG  PRO A1000     -22.177  -0.942  -7.655  1.00  9.130          C  
ATOM  15325  CD  PRO A1000     -21.369  -2.141  -7.226  1.00  9.130          C  
ATOM  15326  HA  PRO A1000     -20.067  -1.638 -10.088  1.00  7.310          H  
ATOM  15327 1HB  PRO A1000     -21.872   0.375  -9.388  1.00 10.960          H  
ATOM  15328 2HB  PRO A1000     -22.340  -1.272  -9.824  1.00 10.960          H  
ATOM  15329 1HG  PRO A1000     -21.965  -0.059  -7.029  1.00 10.960          H  
ATOM  15330 2HG  PRO A1000     -23.260  -1.120  -7.593  1.00 10.960          H  
ATOM  15331 1HD  PRO A1000     -21.162  -2.068  -6.147  1.00 10.960          H  
ATOM  15332 2HD  PRO A1000     -21.900  -3.061  -7.492  1.00 10.960          H  
ATOM  15333  N   GLU A1001     -18.946   0.496  -7.818  1.00  6.680          N  
ATOM  15334  CA  GLU A1001     -18.040   1.615  -7.584  1.00  7.440          C  
ATOM  15335  C   GLU A1001     -16.682   1.513  -8.291  1.00  7.140          C  
ATOM  15336  O   GLU A1001     -15.923   2.483  -8.295  1.00  7.180          O  
ATOM  15337  CB  GLU A1001     -17.807   1.800  -6.080  1.00 10.110          C  
ATOM  15338  CG  GLU A1001     -17.142   0.609  -5.374  1.00 10.110          C  
ATOM  15339  CD  GLU A1001     -18.137  -0.392  -4.895  1.00 10.110          C  
ATOM  15340  OE1 GLU A1001     -19.290  -0.268  -5.256  1.00 10.110          O  
ATOM  15341  OE2 GLU A1001     -17.768  -1.275  -4.171  1.00 10.110          O  
ATOM  15342  H   GLU A1001     -19.311   0.041  -6.975  1.00  8.020          H  
ATOM  15343  HA  GLU A1001     -18.533   2.514  -7.956  1.00  8.930          H  
ATOM  15344 1HB  GLU A1001     -17.170   2.670  -5.920  1.00 12.130          H  
ATOM  15345 2HB  GLU A1001     -18.757   2.000  -5.588  1.00 12.130          H  
ATOM  15346 1HG  GLU A1001     -16.453   0.112  -6.054  1.00 12.130          H  
ATOM  15347 2HG  GLU A1001     -16.567   0.977  -4.526  1.00 12.130          H  
ATOM  15348  N   GLU A1002     -16.369   0.365  -8.910  1.00  7.100          N  
ATOM  15349  CA  GLU A1002     -15.115   0.238  -9.640  1.00  7.060          C  
ATOM  15350  C   GLU A1002     -15.049   1.244 -10.792  1.00  7.220          C  
ATOM  15351  O   GLU A1002     -13.966   1.729 -11.133  1.00  7.540          O  
ATOM  15352  CB  GLU A1002     -14.902  -1.184 -10.171  1.00  9.900          C  
ATOM  15353  CG  GLU A1002     -14.581  -2.230  -9.092  1.00  9.900          C  
ATOM  15354  CD  GLU A1002     -14.348  -3.619  -9.655  1.00  9.900          C  
ATOM  15355  OE1 GLU A1002     -14.551  -3.806 -10.833  1.00  9.900          O  
ATOM  15356  OE2 GLU A1002     -13.951  -4.483  -8.906  1.00  9.900          O  
ATOM  15357  H   GLU A1002     -17.017  -0.430  -8.851  1.00  8.520          H  
ATOM  15358  HA  GLU A1002     -14.299   0.463  -8.953  1.00  8.470          H  
ATOM  15359 1HB  GLU A1002     -15.808  -1.510 -10.685  1.00 11.880          H  
ATOM  15360 2HB  GLU A1002     -14.093  -1.186 -10.899  1.00 11.880          H  
ATOM  15361 1HG  GLU A1002     -13.689  -1.913  -8.558  1.00 11.880          H  
ATOM  15362 2HG  GLU A1002     -15.400  -2.263  -8.379  1.00 11.880          H  
ATOM  15363  N   ALA A1003     -16.192   1.531 -11.426  1.00  7.310          N  
ATOM  15364  CA  ALA A1003     -16.208   2.497 -12.510  1.00  7.680          C  
ATOM  15365  C   ALA A1003     -17.636   3.003 -12.734  1.00  7.630          C  
ATOM  15366  O   ALA A1003     -18.558   2.198 -12.821  1.00  7.490          O  
ATOM  15367  CB  ALA A1003     -15.675   1.882 -13.798  1.00 10.600          C  
ATOM  15368  H   ALA A1003     -17.073   1.105 -11.111  1.00  8.770          H  
ATOM  15369  HA  ALA A1003     -15.556   3.310 -12.217  1.00  9.220          H  
ATOM  15370 1HB  ALA A1003     -15.672   2.626 -14.594  1.00 12.720          H  
ATOM  15371 2HB  ALA A1003     -14.656   1.524 -13.638  1.00 12.720          H  
ATOM  15372 3HB  ALA A1003     -16.311   1.046 -14.089  1.00 12.720          H  
ATOM  15373  N   PRO A1004     -17.851   4.318 -12.914  1.00  8.040          N  
ATOM  15374  CA  PRO A1004     -19.144   4.927 -13.185  1.00  8.340          C  
ATOM  15375  C   PRO A1004     -19.617   4.761 -14.629  1.00  8.120          C  
ATOM  15376  O   PRO A1004     -20.755   5.095 -14.954  1.00  8.530          O  
ATOM  15377  CB  PRO A1004     -18.870   6.402 -12.872  1.00 12.510          C  
ATOM  15378  CG  PRO A1004     -17.398   6.592 -13.201  1.00 12.510          C  
ATOM  15379  CD  PRO A1004     -16.733   5.289 -12.809  1.00 12.510          C  
ATOM  15380  HA  PRO A1004     -19.886   4.510 -12.489  1.00 10.010          H  
ATOM  15381 1HB  PRO A1004     -19.527   7.038 -13.483  1.00 15.010          H  
ATOM  15382 2HB  PRO A1004     -19.109   6.614 -11.819  1.00 15.010          H  
ATOM  15383 1HG  PRO A1004     -17.276   6.829 -14.272  1.00 15.010          H  
ATOM  15384 2HG  PRO A1004     -16.998   7.455 -12.644  1.00 15.010          H  
ATOM  15385 1HD  PRO A1004     -15.933   5.066 -13.536  1.00 15.010          H  
ATOM  15386 2HD  PRO A1004     -16.362   5.358 -11.769  1.00 15.010          H  
ATOM  15387  N   GLU A1005     -18.718   4.327 -15.505  1.00  7.750          N  
ATOM  15388  CA  GLU A1005     -19.020   4.250 -16.921  1.00  7.810          C  
ATOM  15389  C   GLU A1005     -19.803   2.991 -17.344  1.00  7.590          C  
ATOM  15390  O   GLU A1005     -19.489   1.889 -16.896  1.00  7.180          O  
ATOM  15391  CB  GLU A1005     -17.711   4.282 -17.715  1.00 10.910          C  
ATOM  15392  CG  GLU A1005     -16.931   5.594 -17.632  1.00 10.910          C  
ATOM  15393  CD  GLU A1005     -15.628   5.543 -18.408  1.00 10.910          C  
ATOM  15394  OE1 GLU A1005     -15.056   4.486 -18.487  1.00 10.910          O  
ATOM  15395  OE2 GLU A1005     -15.221   6.550 -18.940  1.00 10.910          O  
ATOM  15396  H   GLU A1005     -17.806   4.041 -15.189  1.00  9.300          H  
ATOM  15397  HA  GLU A1005     -19.557   5.156 -17.169  1.00  9.370          H  
ATOM  15398 1HB  GLU A1005     -17.061   3.477 -17.371  1.00 13.090          H  
ATOM  15399 2HB  GLU A1005     -17.932   4.096 -18.771  1.00 13.090          H  
ATOM  15400 1HG  GLU A1005     -17.554   6.394 -18.036  1.00 13.090          H  
ATOM  15401 2HG  GLU A1005     -16.725   5.821 -16.588  1.00 13.090          H  
ATOM  15402  N   PRO A1006     -20.818   3.130 -18.217  1.00  8.110          N  
ATOM  15403  CA  PRO A1006     -21.496   2.069 -18.940  1.00  8.250          C  
ATOM  15404  C   PRO A1006     -20.443   1.420 -19.820  1.00  8.120          C  
ATOM  15405  O   PRO A1006     -19.415   2.037 -20.085  1.00  8.310          O  
ATOM  15406  CB  PRO A1006     -22.582   2.795 -19.737  1.00 12.380          C  
ATOM  15407  CG  PRO A1006     -22.812   4.082 -18.983  1.00 12.380          C  
ATOM  15408  CD  PRO A1006     -21.462   4.447 -18.383  1.00 12.380          C  
ATOM  15409  HA  PRO A1006     -21.920   1.348 -18.224  1.00  9.900          H  
ATOM  15410 1HB  PRO A1006     -22.244   2.964 -20.761  1.00 14.850          H  
ATOM  15411 2HB  PRO A1006     -23.484   2.173 -19.801  1.00 14.850          H  
ATOM  15412 1HG  PRO A1006     -23.170   4.861 -19.681  1.00 14.850          H  
ATOM  15413 2HG  PRO A1006     -23.596   3.952 -18.225  1.00 14.850          H  
ATOM  15414 1HD  PRO A1006     -20.883   5.092 -19.053  1.00 14.850          H  
ATOM  15415 2HD  PRO A1006     -21.660   4.919 -17.407  1.00 14.850          H  
ATOM  15416  N   GLU A1007     -20.651   0.189 -20.258  1.00  8.110          N  
ATOM  15417  CA  GLU A1007     -19.637  -0.443 -21.092  1.00  8.370          C  
ATOM  15418  C   GLU A1007     -19.194   0.515 -22.203  1.00  8.350          C  
ATOM  15419  O   GLU A1007     -20.006   0.925 -23.045  1.00  8.600          O  
ATOM  15420  CB  GLU A1007     -20.207  -1.718 -21.724  1.00 11.610          C  
ATOM  15421  CG  GLU A1007     -19.207  -2.546 -22.517  1.00 11.610          C  
ATOM  15422  CD  GLU A1007     -19.838  -3.728 -23.210  1.00 11.610          C  
ATOM  15423  OE1 GLU A1007     -21.021  -3.924 -23.083  1.00 11.610          O  
ATOM  15424  OE2 GLU A1007     -19.142  -4.412 -23.913  1.00 11.610          O  
ATOM  15425  H   GLU A1007     -21.497  -0.310 -20.019  1.00  9.730          H  
ATOM  15426  HA  GLU A1007     -18.774  -0.692 -20.474  1.00 10.040          H  
ATOM  15427 1HB  GLU A1007     -20.624  -2.354 -20.943  1.00 13.940          H  
ATOM  15428 2HB  GLU A1007     -21.023  -1.450 -22.398  1.00 13.940          H  
ATOM  15429 1HG  GLU A1007     -18.743  -1.922 -23.263  1.00 13.940          H  
ATOM  15430 2HG  GLU A1007     -18.427  -2.897 -21.844  1.00 13.940          H  
ATOM  15431  N   ALA A1008     -17.871   0.754 -22.285  1.00  8.310          N  
ATOM  15432  CA  ALA A1008     -17.275   1.709 -23.228  1.00  8.590          C  
ATOM  15433  C   ALA A1008     -17.657   1.426 -24.662  1.00  8.570          C  
ATOM  15434  O   ALA A1008     -17.871   2.348 -25.451  1.00  8.790          O  
ATOM  15435  CB  ALA A1008     -15.765   1.691 -23.107  1.00 11.910          C  
ATOM  15436  H   ALA A1008     -17.278   0.332 -21.583  1.00  9.970          H  
ATOM  15437  HA  ALA A1008     -17.635   2.699 -22.967  1.00 10.310          H  
ATOM  15438 1HB  ALA A1008     -15.338   2.427 -23.786  1.00 14.300          H  
ATOM  15439 2HB  ALA A1008     -15.480   1.931 -22.083  1.00 14.300          H  
ATOM  15440 3HB  ALA A1008     -15.392   0.701 -23.366  1.00 14.300          H  
ATOM  15441  N   ARG A1009     -17.830   0.153 -24.993  1.00  8.540          N  
ATOM  15442  CA  ARG A1009     -18.210  -0.254 -26.338  1.00  8.600          C  
ATOM  15443  C   ARG A1009     -19.368   0.581 -26.881  1.00  8.300          C  
ATOM  15444  O   ARG A1009     -19.393   0.881 -28.081  1.00  8.430          O  
ATOM  15445  CB  ARG A1009     -18.589  -1.724 -26.344  1.00 12.020          C  
ATOM  15446  CG  ARG A1009     -19.016  -2.312 -27.691  1.00 12.020          C  
ATOM  15447  CD  ARG A1009     -19.265  -3.778 -27.559  1.00 12.020          C  
ATOM  15448  NE  ARG A1009     -20.307  -4.066 -26.581  1.00 12.020          N  
ATOM  15449  CZ  ARG A1009     -21.644  -4.046 -26.787  1.00 12.020          C  
ATOM  15450  NH1 ARG A1009     -22.149  -3.776 -27.984  1.00 12.020          N  
ATOM  15451  NH2 ARG A1009     -22.449  -4.301 -25.764  1.00 12.020          N  
ATOM  15452  H   ARG A1009     -17.629  -0.561 -24.307  1.00 10.250          H  
ATOM  15453  HA  ARG A1009     -17.348  -0.117 -26.991  1.00 10.320          H  
ATOM  15454 1HB  ARG A1009     -17.762  -2.319 -25.965  1.00 14.420          H  
ATOM  15455 2HB  ARG A1009     -19.426  -1.864 -25.660  1.00 14.420          H  
ATOM  15456 1HG  ARG A1009     -19.933  -1.830 -28.030  1.00 14.420          H  
ATOM  15457 2HG  ARG A1009     -18.230  -2.152 -28.429  1.00 14.420          H  
ATOM  15458 1HD  ARG A1009     -19.558  -4.198 -28.518  1.00 14.420          H  
ATOM  15459 2HD  ARG A1009     -18.349  -4.265 -27.221  1.00 14.420          H  
ATOM  15460  HE  ARG A1009     -19.980  -4.294 -25.624  1.00 14.420          H  
ATOM  15461 1HH1 ARG A1009     -21.538  -3.580 -28.762  1.00 14.420          H  
ATOM  15462 2HH1 ARG A1009     -23.150  -3.766 -28.121  1.00 14.420          H  
ATOM  15463 1HH2 ARG A1009     -22.042  -4.478 -24.825  1.00 14.420          H  
ATOM  15464 2HH2 ARG A1009     -23.447  -4.293 -25.885  1.00 14.420          H  
ATOM  15465  N   THR A1010     -20.356   0.909 -26.034  1.00  8.160          N  
ATOM  15466  CA  THR A1010     -21.468   1.696 -26.513  1.00  8.090          C  
ATOM  15467  C   THR A1010     -21.481   3.094 -25.868  1.00  7.960          C  
ATOM  15468  O   THR A1010     -21.962   4.066 -26.458  1.00  8.120          O  
ATOM  15469  CB  THR A1010     -22.801   0.965 -26.267  1.00 11.350          C  
ATOM  15470  OG1 THR A1010     -22.990   0.744 -24.867  1.00 11.350          O  
ATOM  15471  CG2 THR A1010     -22.768  -0.377 -26.976  1.00 11.350          C  
ATOM  15472  H   THR A1010     -20.323   0.652 -25.045  1.00  9.790          H  
ATOM  15473  HA  THR A1010     -21.359   1.811 -27.581  1.00  9.710          H  
ATOM  15474  HB  THR A1010     -23.622   1.571 -26.648  1.00 13.620          H  
ATOM  15475  HG1 THR A1010     -23.906   0.500 -24.706  1.00 13.620          H  
ATOM  15476 1HG2 THR A1010     -23.707  -0.900 -26.810  1.00 13.620          H  
ATOM  15477 2HG2 THR A1010     -22.620  -0.220 -28.043  1.00 13.620          H  
ATOM  15478 3HG2 THR A1010     -21.950  -0.976 -26.581  1.00 13.620          H  
ATOM  15479  N   ASP A1011     -20.829   3.253 -24.706  1.00  7.910          N  
ATOM  15480  CA  ASP A1011     -20.822   4.553 -24.020  1.00  7.930          C  
ATOM  15481  C   ASP A1011     -20.085   5.585 -24.868  1.00  7.410          C  
ATOM  15482  O   ASP A1011     -20.419   6.768 -24.872  1.00  7.870          O  
ATOM  15483  CB  ASP A1011     -20.202   4.431 -22.626  1.00 11.090          C  
ATOM  15484  CG  ASP A1011     -20.529   5.586 -21.689  1.00 11.090          C  
ATOM  15485  OD1 ASP A1011     -21.700   5.860 -21.474  1.00 11.090          O  
ATOM  15486  OD2 ASP A1011     -19.620   6.128 -21.122  1.00 11.090          O  
ATOM  15487  H   ASP A1011     -20.411   2.442 -24.246  1.00  9.490          H  
ATOM  15488  HA  ASP A1011     -21.842   4.896 -23.911  1.00  9.520          H  
ATOM  15489 1HB  ASP A1011     -20.501   3.491 -22.174  1.00 13.310          H  
ATOM  15490 2HB  ASP A1011     -19.131   4.398 -22.727  1.00 13.310          H  
ATOM  15491  N   TYR A1012     -19.086   5.119 -25.607  1.00  6.700          N  
ATOM  15492  CA  TYR A1012     -18.303   5.949 -26.492  1.00  6.400          C  
ATOM  15493  C   TYR A1012     -18.454   5.458 -27.930  1.00  6.200          C  
ATOM  15494  O   TYR A1012     -17.505   5.530 -28.715  1.00  6.460          O  
ATOM  15495  CB  TYR A1012     -16.844   5.952 -26.047  1.00  9.080          C  
ATOM  15496  CG  TYR A1012     -16.665   6.511 -24.648  1.00  9.080          C  
ATOM  15497  CD1 TYR A1012     -16.421   5.662 -23.576  1.00  9.080          C  
ATOM  15498  CD2 TYR A1012     -16.766   7.875 -24.442  1.00  9.080          C  
ATOM  15499  CE1 TYR A1012     -16.268   6.185 -22.298  1.00  9.080          C  
ATOM  15500  CE2 TYR A1012     -16.619   8.397 -23.179  1.00  9.080          C  
ATOM  15501  CZ  TYR A1012     -16.367   7.570 -22.108  1.00  9.080          C  
ATOM  15502  OH  TYR A1012     -16.219   8.133 -20.847  1.00  9.080          O  
ATOM  15503  H   TYR A1012     -18.826   4.130 -25.535  1.00  8.040          H  
ATOM  15504  HA  TYR A1012     -18.685   6.966 -26.450  1.00  7.680          H  
ATOM  15505 1HB  TYR A1012     -16.456   4.931 -26.066  1.00 10.900          H  
ATOM  15506 2HB  TYR A1012     -16.249   6.549 -26.737  1.00 10.900          H  
ATOM  15507  HD1 TYR A1012     -16.352   4.596 -23.741  1.00 10.900          H  
ATOM  15508  HD2 TYR A1012     -16.964   8.539 -25.283  1.00 10.900          H  
ATOM  15509  HE1 TYR A1012     -16.076   5.522 -21.448  1.00 10.900          H  
ATOM  15510  HE2 TYR A1012     -16.700   9.472 -23.023  1.00 10.900          H  
ATOM  15511  HH  TYR A1012     -15.927   7.455 -20.195  1.00 10.900          H  
ATOM  15512  N   ALA A1013     -19.642   4.938 -28.275  1.00  5.990          N  
ATOM  15513  CA  ALA A1013     -19.862   4.358 -29.591  1.00  5.940          C  
ATOM  15514  C   ALA A1013     -19.461   5.305 -30.726  1.00  5.390          C  
ATOM  15515  O   ALA A1013     -19.831   6.483 -30.696  1.00  5.040          O  
ATOM  15516  CB  ALA A1013     -21.336   4.030 -29.791  1.00  8.340          C  
ATOM  15517  H   ALA A1013     -20.408   4.911 -27.594  1.00  7.190          H  
ATOM  15518  HA  ALA A1013     -19.289   3.439 -29.617  1.00  7.130          H  
ATOM  15519 1HB  ALA A1013     -21.474   3.567 -30.770  1.00 10.000          H  
ATOM  15520 2HB  ALA A1013     -21.677   3.365 -29.036  1.00 10.000          H  
ATOM  15521 3HB  ALA A1013     -21.918   4.948 -29.742  1.00 10.000          H  
ATOM  15522  N   PRO A1014     -18.724   4.818 -31.748  1.00  5.610          N  
ATOM  15523  CA  PRO A1014     -18.311   5.549 -32.926  1.00  5.470          C  
ATOM  15524  C   PRO A1014     -19.487   5.675 -33.862  1.00  4.840          C  
ATOM  15525  O   PRO A1014     -20.384   4.831 -33.829  1.00  4.870          O  
ATOM  15526  CB  PRO A1014     -17.222   4.654 -33.520  1.00  8.210          C  
ATOM  15527  CG  PRO A1014     -17.627   3.256 -33.112  1.00  8.210          C  
ATOM  15528  CD  PRO A1014     -18.264   3.409 -31.739  1.00  8.210          C  
ATOM  15529  HA  PRO A1014     -17.924   6.534 -32.633  1.00  6.560          H  
ATOM  15530 1HB  PRO A1014     -17.197   4.783 -34.618  1.00  9.850          H  
ATOM  15531 2HB  PRO A1014     -16.235   4.951 -33.135  1.00  9.850          H  
ATOM  15532 1HG  PRO A1014     -18.328   2.839 -33.846  1.00  9.850          H  
ATOM  15533 2HG  PRO A1014     -16.749   2.594 -33.103  1.00  9.850          H  
ATOM  15534 1HD  PRO A1014     -19.117   2.714 -31.680  1.00  9.850          H  
ATOM  15535 2HD  PRO A1014     -17.508   3.243 -30.948  1.00  9.850          H  
ATOM  15536  N   ARG A1015     -19.451   6.660 -34.742  1.00  4.740          N  
ATOM  15537  CA  ARG A1015     -20.448   6.726 -35.797  1.00  4.580          C  
ATOM  15538  C   ARG A1015     -20.045   5.681 -36.837  1.00  4.320          C  
ATOM  15539  O   ARG A1015     -18.885   5.663 -37.257  1.00  4.550          O  
ATOM  15540  CB  ARG A1015     -20.446   8.112 -36.425  1.00  6.480          C  
ATOM  15541  CG  ARG A1015     -20.814   9.264 -35.472  1.00  6.480          C  
ATOM  15542  CD  ARG A1015     -20.812  10.579 -36.181  1.00  6.480          C  
ATOM  15543  NE  ARG A1015     -21.044  11.712 -35.276  1.00  6.480          N  
ATOM  15544  CZ  ARG A1015     -22.248  12.220 -34.903  1.00  6.480          C  
ATOM  15545  NH1 ARG A1015     -23.389  11.711 -35.338  1.00  6.480          N  
ATOM  15546  NH2 ARG A1015     -22.273  13.259 -34.081  1.00  6.480          N  
ATOM  15547  H   ARG A1015     -18.709   7.344 -34.703  1.00  5.690          H  
ATOM  15548  HA  ARG A1015     -21.437   6.490 -35.401  1.00  5.500          H  
ATOM  15549 1HB  ARG A1015     -19.468   8.320 -36.848  1.00  7.770          H  
ATOM  15550 2HB  ARG A1015     -21.169   8.129 -37.245  1.00  7.770          H  
ATOM  15551 1HG  ARG A1015     -21.807   9.094 -35.065  1.00  7.770          H  
ATOM  15552 2HG  ARG A1015     -20.097   9.311 -34.656  1.00  7.770          H  
ATOM  15553 1HD  ARG A1015     -19.840  10.721 -36.652  1.00  7.770          H  
ATOM  15554 2HD  ARG A1015     -21.579  10.585 -36.951  1.00  7.770          H  
ATOM  15555  HE  ARG A1015     -20.222  12.162 -34.899  1.00  7.770          H  
ATOM  15556 1HH1 ARG A1015     -23.411  10.902 -35.978  1.00  7.770          H  
ATOM  15557 2HH1 ARG A1015     -24.265  12.110 -35.042  1.00  7.770          H  
ATOM  15558 1HH2 ARG A1015     -21.407  13.657 -33.744  1.00  7.770          H  
ATOM  15559 2HH2 ARG A1015     -23.154  13.654 -33.792  1.00  7.770          H  
ATOM  15560  N   THR A1016     -20.970   4.814 -37.248  1.00  4.250          N  
ATOM  15561  CA  THR A1016     -20.657   3.791 -38.249  1.00  4.300          C  
ATOM  15562  C   THR A1016     -21.779   3.730 -39.260  1.00  4.580          C  
ATOM  15563  O   THR A1016     -22.833   4.319 -39.058  1.00  4.940          O  
ATOM  15564  CB  THR A1016     -20.503   2.376 -37.652  1.00  6.000          C  
ATOM  15565  OG1 THR A1016     -21.795   1.882 -37.273  1.00  6.000          O  
ATOM  15566  CG2 THR A1016     -19.619   2.428 -36.408  1.00  6.000          C  
ATOM  15567  H   THR A1016     -21.908   4.862 -36.865  1.00  5.100          H  
ATOM  15568  HA  THR A1016     -19.738   4.063 -38.771  1.00  5.160          H  
ATOM  15569  HB  THR A1016     -20.057   1.712 -38.395  1.00  7.200          H  
ATOM  15570  HG1 THR A1016     -21.686   0.987 -36.909  1.00  7.200          H  
ATOM  15571 1HG2 THR A1016     -19.520   1.426 -35.995  1.00  7.200          H  
ATOM  15572 2HG2 THR A1016     -18.634   2.811 -36.672  1.00  7.200          H  
ATOM  15573 3HG2 THR A1016     -20.069   3.074 -35.664  1.00  7.200          H  
ATOM  15574  N   ASP A1017     -21.588   2.965 -40.327  1.00  4.770          N  
ATOM  15575  CA  ASP A1017     -22.614   2.763 -41.339  1.00  5.160          C  
ATOM  15576  C   ASP A1017     -23.491   1.541 -41.070  1.00  5.210          C  
ATOM  15577  O   ASP A1017     -24.337   1.176 -41.891  1.00  5.620          O  
ATOM  15578  CB  ASP A1017     -21.934   2.636 -42.694  1.00  7.070          C  
ATOM  15579  CG  ASP A1017     -20.933   1.488 -42.683  1.00  7.070          C  
ATOM  15580  OD1 ASP A1017     -20.414   1.212 -41.596  1.00  7.070          O  
ATOM  15581  OD2 ASP A1017     -20.672   0.912 -43.707  1.00  7.070          O  
ATOM  15582  H   ASP A1017     -20.699   2.475 -40.468  1.00  5.720          H  
ATOM  15583  HA  ASP A1017     -23.255   3.644 -41.354  1.00  6.190          H  
ATOM  15584 1HB  ASP A1017     -22.685   2.445 -43.462  1.00  8.480          H  
ATOM  15585 2HB  ASP A1017     -21.422   3.563 -42.948  1.00  8.480          H  
ATOM  15586  N   VAL A1018     -23.277   0.915 -39.915  1.00  4.990          N  
ATOM  15587  CA  VAL A1018     -24.027  -0.264 -39.508  1.00  5.230          C  
ATOM  15588  C   VAL A1018     -24.663  -0.107 -38.129  1.00  4.570          C  
ATOM  15589  O   VAL A1018     -25.516  -0.901 -37.736  1.00  4.570          O  
ATOM  15590  CB  VAL A1018     -23.111  -1.508 -39.539  1.00  7.230          C  
ATOM  15591  CG1 VAL A1018     -22.637  -1.770 -40.967  1.00  7.230          C  
ATOM  15592  CG2 VAL A1018     -21.887  -1.282 -38.638  1.00  7.230          C  
ATOM  15593  H   VAL A1018     -22.563   1.296 -39.306  1.00  5.990          H  
ATOM  15594  HA  VAL A1018     -24.828  -0.421 -40.230  1.00  6.280          H  
ATOM  15595  HB  VAL A1018     -23.677  -2.376 -39.200  1.00  8.670          H  
ATOM  15596 1HG1 VAL A1018     -22.004  -2.654 -40.985  1.00  8.670          H  
ATOM  15597 2HG1 VAL A1018     -23.499  -1.928 -41.612  1.00  8.670          H  
ATOM  15598 3HG1 VAL A1018     -22.066  -0.917 -41.332  1.00  8.670          H  
ATOM  15599 1HG2 VAL A1018     -21.253  -2.167 -38.672  1.00  8.670          H  
ATOM  15600 2HG2 VAL A1018     -21.323  -0.424 -39.002  1.00  8.670          H  
ATOM  15601 3HG2 VAL A1018     -22.201  -1.110 -37.613  1.00  8.670          H  
ATOM  15602  N   GLY A1019     -24.235   0.917 -37.389  1.00  4.450          N  
ATOM  15603  CA  GLY A1019     -24.710   1.198 -36.040  1.00  4.350          C  
ATOM  15604  C   GLY A1019     -25.646   2.395 -36.071  1.00  3.730          C  
ATOM  15605  O   GLY A1019     -25.991   2.966 -35.025  1.00  3.740          O  
ATOM  15606  H   GLY A1019     -23.524   1.543 -37.760  1.00  5.340          H  
ATOM  15607 1HA  GLY A1019     -25.226   0.325 -35.638  1.00  5.220          H  
ATOM  15608 2HA  GLY A1019     -23.858   1.409 -35.393  1.00  5.220          H  
ATOM  15609  N   LEU A1020     -26.090   2.728 -37.281  1.00  3.450          N  
ATOM  15610  CA  LEU A1020     -26.883   3.910 -37.564  1.00  3.290          C  
ATOM  15611  C   LEU A1020     -28.150   3.993 -36.768  1.00  3.070          C  
ATOM  15612  O   LEU A1020     -28.501   5.052 -36.279  1.00  3.030          O  
ATOM  15613  CB  LEU A1020     -27.259   3.913 -39.046  1.00  4.670          C  
ATOM  15614  CG  LEU A1020     -26.118   4.148 -40.036  1.00  4.670          C  
ATOM  15615  CD1 LEU A1020     -26.617   3.873 -41.438  1.00  4.670          C  
ATOM  15616  CD2 LEU A1020     -25.618   5.595 -39.937  1.00  4.670          C  
ATOM  15617  H   LEU A1020     -25.787   2.160 -38.058  1.00  4.140          H  
ATOM  15618  HA  LEU A1020     -26.282   4.782 -37.328  1.00  3.950          H  
ATOM  15619 1HB  LEU A1020     -27.712   2.953 -39.285  1.00  5.600          H  
ATOM  15620 2HB  LEU A1020     -28.001   4.688 -39.207  1.00  5.600          H  
ATOM  15621  HG  LEU A1020     -25.299   3.471 -39.816  1.00  5.600          H  
ATOM  15622 1HD1 LEU A1020     -25.802   4.027 -42.147  1.00  5.600          H  
ATOM  15623 2HD1 LEU A1020     -26.957   2.839 -41.508  1.00  5.600          H  
ATOM  15624 3HD1 LEU A1020     -27.439   4.544 -41.676  1.00  5.600          H  
ATOM  15625 1HD2 LEU A1020     -24.809   5.741 -40.653  1.00  5.600          H  
ATOM  15626 2HD2 LEU A1020     -26.430   6.285 -40.161  1.00  5.600          H  
ATOM  15627 3HD2 LEU A1020     -25.232   5.811 -38.942  1.00  5.600          H  
ATOM  15628  N   LEU A1021     -28.806   2.895 -36.493  1.00  3.160          N  
ATOM  15629  CA  LEU A1021     -30.037   3.075 -35.760  1.00  3.180          C  
ATOM  15630  C   LEU A1021     -29.781   3.692 -34.387  1.00  2.870          C  
ATOM  15631  O   LEU A1021     -30.610   4.462 -33.904  1.00  2.820          O  
ATOM  15632  CB  LEU A1021     -30.756   1.721 -35.621  1.00  4.440          C  
ATOM  15633  CG  LEU A1021     -31.785   1.337 -36.727  1.00  4.440          C  
ATOM  15634  CD1 LEU A1021     -33.007   2.215 -36.588  1.00  4.440          C  
ATOM  15635  CD2 LEU A1021     -31.158   1.473 -38.122  1.00  4.440          C  
ATOM  15636  H   LEU A1021     -28.503   1.994 -36.834  1.00  3.790          H  
ATOM  15637  HA  LEU A1021     -30.659   3.772 -36.311  1.00  3.820          H  
ATOM  15638 1HB  LEU A1021     -30.005   0.936 -35.581  1.00  5.330          H  
ATOM  15639 2HB  LEU A1021     -31.299   1.712 -34.682  1.00  5.330          H  
ATOM  15640  HG  LEU A1021     -32.096   0.319 -36.586  1.00  5.330          H  
ATOM  15641 1HD1 LEU A1021     -33.742   1.932 -37.339  1.00  5.330          H  
ATOM  15642 2HD1 LEU A1021     -33.427   2.079 -35.594  1.00  5.330          H  
ATOM  15643 3HD1 LEU A1021     -32.742   3.248 -36.730  1.00  5.330          H  
ATOM  15644 1HD2 LEU A1021     -31.894   1.185 -38.875  1.00  5.330          H  
ATOM  15645 2HD2 LEU A1021     -30.848   2.499 -38.308  1.00  5.330          H  
ATOM  15646 3HD2 LEU A1021     -30.292   0.814 -38.200  1.00  5.330          H  
ATOM  15647  N   ALA A1022     -28.642   3.385 -33.754  1.00  2.940          N  
ATOM  15648  CA  ALA A1022     -28.379   3.938 -32.436  1.00  3.030          C  
ATOM  15649  C   ALA A1022     -27.883   5.367 -32.573  1.00  2.790          C  
ATOM  15650  O   ALA A1022     -28.257   6.246 -31.781  1.00  2.790          O  
ATOM  15651  CB  ALA A1022     -27.401   3.051 -31.707  1.00  4.210          C  
ATOM  15652  H   ALA A1022     -27.932   2.804 -34.196  1.00  3.530          H  
ATOM  15653  HA  ALA A1022     -29.300   3.973 -31.878  1.00  3.640          H  
ATOM  15654 1HB  ALA A1022     -27.240   3.441 -30.731  1.00  5.050          H  
ATOM  15655 2HB  ALA A1022     -27.817   2.051 -31.625  1.00  5.050          H  
ATOM  15656 3HB  ALA A1022     -26.460   3.015 -32.257  1.00  5.050          H  
ATOM  15657  N   GLU A1023     -27.057   5.610 -33.594  1.00  2.780          N  
ATOM  15658  CA  GLU A1023     -26.528   6.946 -33.844  1.00  2.920          C  
ATOM  15659  C   GLU A1023     -27.660   7.928 -34.098  1.00  2.790          C  
ATOM  15660  O   GLU A1023     -27.627   9.069 -33.622  1.00  3.040          O  
ATOM  15661  CB  GLU A1023     -25.616   6.950 -35.080  1.00  4.030          C  
ATOM  15662  CG  GLU A1023     -25.009   8.315 -35.421  1.00  4.030          C  
ATOM  15663  CD  GLU A1023     -24.151   8.301 -36.654  1.00  4.030          C  
ATOM  15664  OE1 GLU A1023     -23.891   7.261 -37.175  1.00  4.030          O  
ATOM  15665  OE2 GLU A1023     -23.749   9.356 -37.079  1.00  4.030          O  
ATOM  15666  H   GLU A1023     -26.778   4.828 -34.193  1.00  3.340          H  
ATOM  15667  HA  GLU A1023     -25.967   7.272 -32.970  1.00  3.500          H  
ATOM  15668 1HB  GLU A1023     -24.806   6.229 -34.942  1.00  4.840          H  
ATOM  15669 2HB  GLU A1023     -26.192   6.632 -35.942  1.00  4.840          H  
ATOM  15670 1HG  GLU A1023     -25.813   9.035 -35.578  1.00  4.840          H  
ATOM  15671 2HG  GLU A1023     -24.416   8.658 -34.575  1.00  4.840          H  
ATOM  15672  N   LEU A1024     -28.622   7.487 -34.905  1.00  2.620          N  
ATOM  15673  CA  LEU A1024     -29.753   8.278 -35.326  1.00  2.760          C  
ATOM  15674  C   LEU A1024     -30.730   8.542 -34.181  1.00  2.570          C  
ATOM  15675  O   LEU A1024     -31.221   9.670 -34.058  1.00  2.830          O  
ATOM  15676  CB  LEU A1024     -30.427   7.556 -36.494  1.00  3.810          C  
ATOM  15677  CG  LEU A1024     -29.614   7.448 -37.830  1.00  3.810          C  
ATOM  15678  CD1 LEU A1024     -30.344   6.482 -38.765  1.00  3.810          C  
ATOM  15679  CD2 LEU A1024     -29.473   8.812 -38.487  1.00  3.810          C  
ATOM  15680  H   LEU A1024     -28.540   6.536 -35.260  1.00  3.140          H  
ATOM  15681  HA  LEU A1024     -29.383   9.237 -35.666  1.00  3.310          H  
ATOM  15682 1HB  LEU A1024     -30.713   6.553 -36.173  1.00  4.570          H  
ATOM  15683 2HB  LEU A1024     -31.289   8.098 -36.747  1.00  4.570          H  
ATOM  15684  HG  LEU A1024     -28.621   7.054 -37.627  1.00  4.570          H  
ATOM  15685 1HD1 LEU A1024     -29.782   6.382 -39.692  1.00  4.570          H  
ATOM  15686 2HD1 LEU A1024     -30.426   5.505 -38.286  1.00  4.570          H  
ATOM  15687 3HD1 LEU A1024     -31.335   6.865 -38.988  1.00  4.570          H  
ATOM  15688 1HD2 LEU A1024     -28.911   8.705 -39.414  1.00  4.570          H  
ATOM  15689 2HD2 LEU A1024     -30.461   9.217 -38.705  1.00  4.570          H  
ATOM  15690 3HD2 LEU A1024     -28.939   9.495 -37.833  1.00  4.570          H  
ATOM  15691  N   VAL A1025     -30.990   7.552 -33.312  1.00  2.290          N  
ATOM  15692  CA  VAL A1025     -31.877   7.827 -32.187  1.00  2.110          C  
ATOM  15693  C   VAL A1025     -31.224   8.874 -31.273  1.00  2.050          C  
ATOM  15694  O   VAL A1025     -31.892   9.811 -30.816  1.00  2.000          O  
ATOM  15695  CB  VAL A1025     -32.219   6.553 -31.363  1.00  3.030          C  
ATOM  15696  CG1 VAL A1025     -32.971   6.929 -30.105  1.00  3.030          C  
ATOM  15697  CG2 VAL A1025     -33.106   5.617 -32.150  1.00  3.030          C  
ATOM  15698  H   VAL A1025     -30.624   6.606 -33.470  1.00  2.750          H  
ATOM  15699  HA  VAL A1025     -32.801   8.238 -32.579  1.00  2.530          H  
ATOM  15700  HB  VAL A1025     -31.287   6.046 -31.084  1.00  3.630          H  
ATOM  15701 1HG1 VAL A1025     -33.186   6.022 -29.548  1.00  3.630          H  
ATOM  15702 2HG1 VAL A1025     -32.377   7.572 -29.504  1.00  3.630          H  
ATOM  15703 3HG1 VAL A1025     -33.900   7.430 -30.367  1.00  3.630          H  
ATOM  15704 1HG2 VAL A1025     -33.327   4.754 -31.541  1.00  3.630          H  
ATOM  15705 2HG2 VAL A1025     -34.014   6.111 -32.394  1.00  3.630          H  
ATOM  15706 3HG2 VAL A1025     -32.620   5.309 -33.050  1.00  3.630          H  
ATOM  15707  N   ALA A1026     -29.928   8.695 -30.966  1.00  2.070          N  
ATOM  15708  CA  ALA A1026     -29.234   9.655 -30.118  1.00  2.040          C  
ATOM  15709  C   ALA A1026     -29.201  11.042 -30.759  1.00  2.100          C  
ATOM  15710  O   ALA A1026     -29.405  12.053 -30.079  1.00  2.040          O  
ATOM  15711  CB  ALA A1026     -27.830   9.161 -29.826  1.00  2.870          C  
ATOM  15712  H   ALA A1026     -29.415   7.885 -31.333  1.00  2.480          H  
ATOM  15713  HA  ALA A1026     -29.784   9.744 -29.197  1.00  2.450          H  
ATOM  15714 1HB  ALA A1026     -27.319   9.861 -29.173  1.00  3.440          H  
ATOM  15715 2HB  ALA A1026     -27.880   8.187 -29.343  1.00  3.440          H  
ATOM  15716 3HB  ALA A1026     -27.277   9.069 -30.762  1.00  3.440          H  
ATOM  15717  N   ALA A1027     -28.997  11.111 -32.079  1.00  2.240          N  
ATOM  15718  CA  ALA A1027     -28.991  12.397 -32.752  1.00  2.330          C  
ATOM  15719  C   ALA A1027     -30.331  13.107 -32.616  1.00  2.240          C  
ATOM  15720  O   ALA A1027     -30.371  14.322 -32.392  1.00  2.250          O  
ATOM  15721  CB  ALA A1027     -28.672  12.210 -34.223  1.00  3.230          C  
ATOM  15722  H   ALA A1027     -28.778  10.271 -32.623  1.00  2.690          H  
ATOM  15723  HA  ALA A1027     -28.225  13.017 -32.290  1.00  2.800          H  
ATOM  15724 1HB  ALA A1027     -28.644  13.181 -34.715  1.00  3.870          H  
ATOM  15725 2HB  ALA A1027     -27.704  11.718 -34.322  1.00  3.870          H  
ATOM  15726 3HB  ALA A1027     -29.440  11.592 -34.679  1.00  3.870          H  
ATOM  15727  N   CYS A1028     -31.429  12.349 -32.718  1.00  2.170          N  
ATOM  15728  CA  CYS A1028     -32.757  12.939 -32.634  1.00  2.110          C  
ATOM  15729  C   CYS A1028     -33.008  13.551 -31.261  1.00  1.940          C  
ATOM  15730  O   CYS A1028     -33.537  14.669 -31.148  1.00  1.950          O  
ATOM  15731  CB  CYS A1028     -33.814  11.879 -32.915  1.00  2.980          C  
ATOM  15732  SG  CYS A1028     -33.821  11.298 -34.609  1.00  2.980          S  
ATOM  15733  H   CYS A1028     -31.322  11.356 -32.946  1.00  2.600          H  
ATOM  15734  HA  CYS A1028     -32.833  13.723 -33.388  1.00  2.530          H  
ATOM  15735 1HB  CYS A1028     -33.654  11.019 -32.264  1.00  3.570          H  
ATOM  15736 2HB  CYS A1028     -34.794  12.286 -32.696  1.00  3.570          H  
ATOM  15737  HG  CYS A1028     -32.634  10.640 -34.522  1.00  3.570          H  
ATOM  15738  N   VAL A1029     -32.588  12.861 -30.195  1.00  1.830          N  
ATOM  15739  CA  VAL A1029     -32.844  13.460 -28.894  1.00  1.680          C  
ATOM  15740  C   VAL A1029     -31.955  14.651 -28.699  1.00  1.730          C  
ATOM  15741  O   VAL A1029     -32.372  15.633 -28.095  1.00  1.710          O  
ATOM  15742  CB  VAL A1029     -32.680  12.506 -27.704  1.00  2.410          C  
ATOM  15743  CG1 VAL A1029     -33.508  11.323 -27.998  1.00  2.410          C  
ATOM  15744  CG2 VAL A1029     -31.228  12.171 -27.373  1.00  2.410          C  
ATOM  15745  H   VAL A1029     -32.179  11.926 -30.319  1.00  2.200          H  
ATOM  15746  HA  VAL A1029     -33.878  13.802 -28.878  1.00  2.020          H  
ATOM  15747  HB  VAL A1029     -33.102  12.992 -26.842  1.00  2.890          H  
ATOM  15748 1HG1 VAL A1029     -33.530  10.645 -27.189  1.00  2.890          H  
ATOM  15749 2HG1 VAL A1029     -34.480  11.679 -28.172  1.00  2.890          H  
ATOM  15750 3HG1 VAL A1029     -33.140  10.808 -28.879  1.00  2.890          H  
ATOM  15751 1HG2 VAL A1029     -31.204  11.528 -26.514  1.00  2.890          H  
ATOM  15752 2HG2 VAL A1029     -30.780  11.676 -28.203  1.00  2.890          H  
ATOM  15753 3HG2 VAL A1029     -30.663  13.059 -27.129  1.00  2.890          H  
ATOM  15754  N   ALA A1030     -30.726  14.592 -29.211  1.00  1.840          N  
ATOM  15755  CA  ALA A1030     -29.837  15.708 -29.042  1.00  1.920          C  
ATOM  15756  C   ALA A1030     -30.439  16.976 -29.636  1.00  2.010          C  
ATOM  15757  O   ALA A1030     -30.412  18.038 -28.992  1.00  2.020          O  
ATOM  15758  CB  ALA A1030     -28.506  15.397 -29.695  1.00  2.660          C  
ATOM  15759  H   ALA A1030     -30.395  13.738 -29.676  1.00  2.210          H  
ATOM  15760  HA  ALA A1030     -29.705  15.864 -27.982  1.00  2.300          H  
ATOM  15761 1HB  ALA A1030     -27.826  16.222 -29.549  1.00  3.190          H  
ATOM  15762 2HB  ALA A1030     -28.088  14.501 -29.265  1.00  3.190          H  
ATOM  15763 3HB  ALA A1030     -28.660  15.242 -30.757  1.00  3.190          H  
ATOM  15764  N   GLU A1031     -31.067  16.867 -30.823  1.00  2.100          N  
ATOM  15765  CA  GLU A1031     -31.684  18.050 -31.419  1.00  2.210          C  
ATOM  15766  C   GLU A1031     -32.837  18.581 -30.571  1.00  2.110          C  
ATOM  15767  O   GLU A1031     -32.926  19.780 -30.302  1.00  2.180          O  
ATOM  15768  CB  GLU A1031     -32.255  17.740 -32.808  1.00  3.050          C  
ATOM  15769  CG  GLU A1031     -31.274  17.475 -33.924  1.00  3.050          C  
ATOM  15770  CD  GLU A1031     -32.008  17.234 -35.230  1.00  3.050          C  
ATOM  15771  OE1 GLU A1031     -33.230  17.302 -35.206  1.00  3.050          O  
ATOM  15772  OE2 GLU A1031     -31.377  16.987 -36.233  1.00  3.050          O  
ATOM  15773  H   GLU A1031     -31.033  15.976 -31.336  1.00  2.520          H  
ATOM  15774  HA  GLU A1031     -30.930  18.831 -31.508  1.00  2.650          H  
ATOM  15775 1HB  GLU A1031     -32.912  16.870 -32.734  1.00  3.660          H  
ATOM  15776 2HB  GLU A1031     -32.857  18.563 -33.125  1.00  3.660          H  
ATOM  15777 1HG  GLU A1031     -30.619  18.339 -34.031  1.00  3.660          H  
ATOM  15778 2HG  GLU A1031     -30.665  16.608 -33.674  1.00  3.660          H  
ATOM  15779  N   LEU A1032     -33.674  17.677 -30.062  1.00  1.970          N  
ATOM  15780  CA  LEU A1032     -34.820  18.088 -29.261  1.00  1.900          C  
ATOM  15781  C   LEU A1032     -34.452  18.669 -27.908  1.00  1.840          C  
ATOM  15782  O   LEU A1032     -35.079  19.628 -27.442  1.00  1.890          O  
ATOM  15783  CB  LEU A1032     -35.736  16.886 -29.018  1.00  2.690          C  
ATOM  15784  CG  LEU A1032     -36.474  16.328 -30.234  1.00  2.690          C  
ATOM  15785  CD1 LEU A1032     -37.154  15.055 -29.847  1.00  2.690          C  
ATOM  15786  CD2 LEU A1032     -37.506  17.315 -30.727  1.00  2.690          C  
ATOM  15787  H   LEU A1032     -33.546  16.687 -30.306  1.00  2.360          H  
ATOM  15788  HA  LEU A1032     -35.347  18.860 -29.809  1.00  2.280          H  
ATOM  15789 1HB  LEU A1032     -35.121  16.080 -28.612  1.00  3.230          H  
ATOM  15790 2HB  LEU A1032     -36.474  17.159 -28.266  1.00  3.230          H  
ATOM  15791  HG  LEU A1032     -35.760  16.113 -31.034  1.00  3.230          H  
ATOM  15792 1HD1 LEU A1032     -37.659  14.688 -30.716  1.00  3.230          H  
ATOM  15793 2HD1 LEU A1032     -36.417  14.331 -29.509  1.00  3.230          H  
ATOM  15794 3HD1 LEU A1032     -37.876  15.239 -29.050  1.00  3.230          H  
ATOM  15795 1HD2 LEU A1032     -38.022  16.896 -31.571  1.00  3.230          H  
ATOM  15796 2HD2 LEU A1032     -38.207  17.507 -29.940  1.00  3.230          H  
ATOM  15797 3HD2 LEU A1032     -37.046  18.240 -31.030  1.00  3.230          H  
ATOM  15798  N   LEU A1033     -33.440  18.091 -27.276  1.00  1.790          N  
ATOM  15799  CA  LEU A1033     -33.045  18.497 -25.946  1.00  1.770          C  
ATOM  15800  C   LEU A1033     -31.920  19.551 -25.884  1.00  1.920          C  
ATOM  15801  O   LEU A1033     -31.714  20.139 -24.821  1.00  1.970          O  
ATOM  15802  CB  LEU A1033     -32.673  17.230 -25.156  1.00  2.490          C  
ATOM  15803  CG  LEU A1033     -33.808  16.127 -24.978  1.00  2.490          C  
ATOM  15804  CD1 LEU A1033     -33.220  14.924 -24.218  1.00  2.490          C  
ATOM  15805  CD2 LEU A1033     -35.010  16.692 -24.240  1.00  2.490          C  
ATOM  15806  H   LEU A1033     -32.973  17.296 -27.710  1.00  2.150          H  
ATOM  15807  HA  LEU A1033     -33.907  18.953 -25.473  1.00  2.120          H  
ATOM  15808 1HB  LEU A1033     -31.884  16.741 -25.706  1.00  2.980          H  
ATOM  15809 2HB  LEU A1033     -32.299  17.511 -24.167  1.00  2.980          H  
ATOM  15810  HG  LEU A1033     -34.130  15.775 -25.961  1.00  2.980          H  
ATOM  15811 1HD1 LEU A1033     -33.973  14.160 -24.089  1.00  2.980          H  
ATOM  15812 2HD1 LEU A1033     -32.385  14.513 -24.773  1.00  2.980          H  
ATOM  15813 3HD1 LEU A1033     -32.884  15.249 -23.241  1.00  2.980          H  
ATOM  15814 1HD2 LEU A1033     -35.750  15.910 -24.136  1.00  2.980          H  
ATOM  15815 2HD2 LEU A1033     -34.702  17.038 -23.258  1.00  2.980          H  
ATOM  15816 3HD2 LEU A1033     -35.442  17.516 -24.793  1.00  2.980          H  
ATOM  15817  N   GLY A1034     -31.224  19.845 -27.002  1.00  2.010          N  
ATOM  15818  CA  GLY A1034     -30.146  20.844 -26.981  1.00  2.150          C  
ATOM  15819  C   GLY A1034     -28.847  20.291 -26.394  1.00  2.150          C  
ATOM  15820  O   GLY A1034     -28.107  20.990 -25.697  1.00  2.220          O  
ATOM  15821  H   GLY A1034     -31.377  19.335 -27.874  1.00  2.410          H  
ATOM  15822 1HA  GLY A1034     -29.964  21.184 -28.002  1.00  2.580          H  
ATOM  15823 2HA  GLY A1034     -30.469  21.711 -26.410  1.00  2.580          H  
ATOM  15824  N   LEU A1035     -28.609  19.016 -26.645  1.00  2.100          N  
ATOM  15825  CA  LEU A1035     -27.448  18.309 -26.118  1.00  2.100          C  
ATOM  15826  C   LEU A1035     -26.342  18.129 -27.141  1.00  2.140          C  
ATOM  15827  O   LEU A1035     -26.608  17.934 -28.324  1.00  2.250          O  
ATOM  15828  CB  LEU A1035     -27.897  16.922 -25.722  1.00  2.940          C  
ATOM  15829  CG  LEU A1035     -29.054  16.844 -24.765  1.00  2.940          C  
ATOM  15830  CD1 LEU A1035     -29.523  15.436 -24.699  1.00  2.940          C  
ATOM  15831  CD2 LEU A1035     -28.657  17.300 -23.388  1.00  2.940          C  
ATOM  15832  H   LEU A1035     -29.273  18.549 -27.268  1.00  2.520          H  
ATOM  15833  HA  LEU A1035     -27.048  18.861 -25.271  1.00  2.520          H  
ATOM  15834 1HB  LEU A1035     -28.147  16.403 -26.607  1.00  3.530          H  
ATOM  15835 2HB  LEU A1035     -27.048  16.418 -25.261  1.00  3.530          H  
ATOM  15836  HG  LEU A1035     -29.848  17.468 -25.122  1.00  3.530          H  
ATOM  15837 1HD1 LEU A1035     -30.360  15.410 -24.030  1.00  3.530          H  
ATOM  15838 2HD1 LEU A1035     -29.837  15.096 -25.678  1.00  3.530          H  
ATOM  15839 3HD1 LEU A1035     -28.731  14.800 -24.332  1.00  3.530          H  
ATOM  15840 1HD2 LEU A1035     -29.525  17.224 -22.721  1.00  3.530          H  
ATOM  15841 2HD2 LEU A1035     -27.853  16.673 -23.008  1.00  3.530          H  
ATOM  15842 3HD2 LEU A1035     -28.327  18.335 -23.423  1.00  3.530          H  
ATOM  15843  N   ASP A1036     -25.102  18.118 -26.677  1.00  2.160          N  
ATOM  15844  CA  ASP A1036     -23.982  17.804 -27.550  1.00  2.200          C  
ATOM  15845  C   ASP A1036     -23.469  16.410 -27.239  1.00  2.240          C  
ATOM  15846  O   ASP A1036     -23.552  15.970 -26.092  1.00  2.770          O  
ATOM  15847  CB  ASP A1036     -22.835  18.795 -27.344  1.00  3.060          C  
ATOM  15848  CG  ASP A1036     -23.150  20.218 -27.776  1.00  3.060          C  
ATOM  15849  OD1 ASP A1036     -23.715  20.405 -28.827  1.00  3.060          O  
ATOM  15850  OD2 ASP A1036     -22.816  21.113 -27.038  1.00  3.060          O  
ATOM  15851  H   ASP A1036     -24.932  18.317 -25.702  1.00  2.590          H  
ATOM  15852  HA  ASP A1036     -24.312  17.838 -28.588  1.00  2.640          H  
ATOM  15853 1HB  ASP A1036     -22.557  18.805 -26.291  1.00  3.680          H  
ATOM  15854 2HB  ASP A1036     -21.961  18.452 -27.900  1.00  3.680          H  
ATOM  15855  N   GLU A1037     -22.901  15.738 -28.243  1.00  2.110          N  
ATOM  15856  CA  GLU A1037     -22.221  14.451 -28.048  1.00  2.150          C  
ATOM  15857  C   GLU A1037     -23.024  13.428 -27.240  1.00  2.000          C  
ATOM  15858  O   GLU A1037     -22.511  12.870 -26.271  1.00  2.130          O  
ATOM  15859  CB  GLU A1037     -20.853  14.678 -27.384  1.00  2.990          C  
ATOM  15860  CG  GLU A1037     -19.897  15.553 -28.211  1.00  2.990          C  
ATOM  15861  CD  GLU A1037     -18.494  15.672 -27.627  1.00  2.990          C  
ATOM  15862  OE1 GLU A1037     -18.275  15.226 -26.526  1.00  2.990          O  
ATOM  15863  OE2 GLU A1037     -17.646  16.214 -28.298  1.00  2.990          O  
ATOM  15864  H   GLU A1037     -22.914  16.153 -29.165  1.00  2.530          H  
ATOM  15865  HA  GLU A1037     -22.042  14.017 -29.032  1.00  2.580          H  
ATOM  15866 1HB  GLU A1037     -20.987  15.148 -26.408  1.00  3.590          H  
ATOM  15867 2HB  GLU A1037     -20.364  13.718 -27.219  1.00  3.590          H  
ATOM  15868 1HG  GLU A1037     -19.824  15.132 -29.212  1.00  3.590          H  
ATOM  15869 2HG  GLU A1037     -20.326  16.548 -28.300  1.00  3.590          H  
ATOM  15870  N   VAL A1038     -24.269  13.171 -27.636  1.00  1.980          N  
ATOM  15871  CA  VAL A1038     -25.091  12.236 -26.883  1.00  1.880          C  
ATOM  15872  C   VAL A1038     -24.759  10.775 -27.226  1.00  1.860          C  
ATOM  15873  O   VAL A1038     -24.845  10.402 -28.396  1.00  1.910          O  
ATOM  15874  CB  VAL A1038     -26.574  12.492 -27.178  1.00  2.670          C  
ATOM  15875  CG1 VAL A1038     -27.433  11.491 -26.480  1.00  2.670          C  
ATOM  15876  CG2 VAL A1038     -26.931  13.857 -26.714  1.00  2.670          C  
ATOM  15877  H   VAL A1038     -24.628  13.649 -28.449  1.00  2.380          H  
ATOM  15878  HA  VAL A1038     -24.925  12.459 -25.837  1.00  2.260          H  
ATOM  15879  HB  VAL A1038     -26.755  12.398 -28.252  1.00  3.210          H  
ATOM  15880 1HG1 VAL A1038     -28.466  11.697 -26.712  1.00  3.210          H  
ATOM  15881 2HG1 VAL A1038     -27.186  10.488 -26.813  1.00  3.210          H  
ATOM  15882 3HG1 VAL A1038     -27.284  11.562 -25.412  1.00  3.210          H  
ATOM  15883 1HG2 VAL A1038     -27.979  14.034 -26.921  1.00  3.210          H  
ATOM  15884 2HG2 VAL A1038     -26.750  13.928 -25.645  1.00  3.210          H  
ATOM  15885 3HG2 VAL A1038     -26.324  14.600 -27.232  1.00  3.210          H  
ATOM  15886  N   PRO A1039     -24.377   9.937 -26.233  1.00  1.850          N  
ATOM  15887  CA  PRO A1039     -24.018   8.533 -26.369  1.00  1.900          C  
ATOM  15888  C   PRO A1039     -25.254   7.677 -26.546  1.00  1.840          C  
ATOM  15889  O   PRO A1039     -26.322   8.031 -26.052  1.00  1.730          O  
ATOM  15890  CB  PRO A1039     -23.313   8.241 -25.044  1.00  2.850          C  
ATOM  15891  CG  PRO A1039     -23.974   9.159 -24.049  1.00  2.850          C  
ATOM  15892  CD  PRO A1039     -24.301  10.422 -24.825  1.00  2.850          C  
ATOM  15893  HA  PRO A1039     -23.332   8.412 -27.221  1.00  2.280          H  
ATOM  15894 1HB  PRO A1039     -23.397   7.175 -24.783  1.00  3.420          H  
ATOM  15895 2HB  PRO A1039     -22.236   8.445 -25.147  1.00  3.420          H  
ATOM  15896 1HG  PRO A1039     -24.856   8.671 -23.618  1.00  3.420          H  
ATOM  15897 2HG  PRO A1039     -23.282   9.345 -23.211  1.00  3.420          H  
ATOM  15898 1HD  PRO A1039     -25.270  10.790 -24.472  1.00  3.420          H  
ATOM  15899 2HD  PRO A1039     -23.486  11.161 -24.703  1.00  3.420          H  
ATOM  15900  N   THR A1040     -25.101   6.495 -27.118  1.00  1.940          N  
ATOM  15901  CA  THR A1040     -26.214   5.563 -27.274  1.00  1.950          C  
ATOM  15902  C   THR A1040     -26.632   4.915 -25.939  1.00  1.900          C  
ATOM  15903  O   THR A1040     -27.654   4.229 -25.831  1.00  1.930          O  
ATOM  15904  CB  THR A1040     -25.837   4.514 -28.319  1.00  2.730          C  
ATOM  15905  OG1 THR A1040     -24.687   3.805 -27.873  1.00  2.730          O  
ATOM  15906  CG2 THR A1040     -25.496   5.250 -29.641  1.00  2.730          C  
ATOM  15907  H   THR A1040     -24.199   6.213 -27.486  1.00  2.330          H  
ATOM  15908  HA  THR A1040     -27.070   6.119 -27.660  1.00  2.340          H  
ATOM  15909  HB  THR A1040     -26.659   3.819 -28.462  1.00  3.270          H  
ATOM  15910  HG1 THR A1040     -24.529   3.050 -28.447  1.00  3.270          H  
ATOM  15911 1HG2 THR A1040     -25.205   4.532 -30.401  1.00  3.270          H  
ATOM  15912 2HG2 THR A1040     -26.372   5.807 -29.977  1.00  3.270          H  
ATOM  15913 3HG2 THR A1040     -24.675   5.941 -29.485  1.00  3.270          H  
ATOM  15914  N   THR A1041     -25.862   5.178 -24.895  1.00  1.860          N  
ATOM  15915  CA  THR A1041     -26.147   4.698 -23.556  1.00  1.860          C  
ATOM  15916  C   THR A1041     -26.911   5.740 -22.758  1.00  1.750          C  
ATOM  15917  O   THR A1041     -27.264   5.505 -21.600  1.00  1.770          O  
ATOM  15918  CB  THR A1041     -24.850   4.380 -22.821  1.00  2.600          C  
ATOM  15919  OG1 THR A1041     -24.061   5.585 -22.767  1.00  2.600          O  
ATOM  15920  CG2 THR A1041     -24.130   3.309 -23.557  1.00  2.600          C  
ATOM  15921  H   THR A1041     -25.019   5.723 -25.038  1.00  2.230          H  
ATOM  15922  HA  THR A1041     -26.752   3.796 -23.627  1.00  2.230          H  
ATOM  15923  HB  THR A1041     -25.067   4.048 -21.806  1.00  3.120          H  
ATOM  15924  HG1 THR A1041     -23.262   5.483 -22.184  1.00  3.120          H  
ATOM  15925 1HG2 THR A1041     -23.201   3.078 -23.049  1.00  3.120          H  
ATOM  15926 2HG2 THR A1041     -24.751   2.422 -23.595  1.00  3.120          H  
ATOM  15927 3HG2 THR A1041     -23.921   3.642 -24.567  1.00  3.120          H  
ATOM  15928  N   GLY A1042     -27.154   6.902 -23.360  1.00  1.680          N  
ATOM  15929  CA  GLY A1042     -27.841   7.962 -22.665  1.00  1.620          C  
ATOM  15930  C   GLY A1042     -29.298   7.611 -22.432  1.00  1.560          C  
ATOM  15931  O   GLY A1042     -29.927   6.918 -23.232  1.00  1.560          O  
ATOM  15932  H   GLY A1042     -26.863   7.063 -24.325  1.00  2.020          H  
ATOM  15933 1HA  GLY A1042     -27.348   8.157 -21.712  1.00  1.940          H  
ATOM  15934 2HA  GLY A1042     -27.770   8.874 -23.255  1.00  1.940          H  
ATOM  15935  N   ASN A1043     -29.825   8.100 -21.317  1.00  1.550          N  
ATOM  15936  CA  ASN A1043     -31.219   7.937 -20.930  1.00  1.530          C  
ATOM  15937  C   ASN A1043     -31.979   9.198 -21.284  1.00  1.470          C  
ATOM  15938  O   ASN A1043     -31.726  10.258 -20.713  1.00  1.520          O  
ATOM  15939  CB  ASN A1043     -31.332   7.549 -19.474  1.00  2.150          C  
ATOM  15940  CG  ASN A1043     -32.755   7.350 -18.982  1.00  2.150          C  
ATOM  15941  OD1 ASN A1043     -33.669   8.191 -19.215  1.00  2.150          O  
ATOM  15942  ND2 ASN A1043     -32.962   6.249 -18.280  1.00  2.150          N  
ATOM  15943  H   ASN A1043     -29.222   8.639 -20.711  1.00  1.860          H  
ATOM  15944  HA  ASN A1043     -31.651   7.129 -21.518  1.00  1.840          H  
ATOM  15945 1HB  ASN A1043     -30.796   6.610 -19.329  1.00  2.580          H  
ATOM  15946 2HB  ASN A1043     -30.842   8.270 -18.884  1.00  2.580          H  
ATOM  15947 1HD2 ASN A1043     -33.873   6.055 -17.901  1.00  2.580          H  
ATOM  15948 2HD2 ASN A1043     -32.209   5.611 -18.109  1.00  2.580          H  
ATOM  15949  N   PHE A1044     -32.889   9.091 -22.237  1.00  1.420          N  
ATOM  15950  CA  PHE A1044     -33.632  10.229 -22.745  1.00  1.370          C  
ATOM  15951  C   PHE A1044     -34.206  11.113 -21.653  1.00  1.380          C  
ATOM  15952  O   PHE A1044     -34.180  12.340 -21.787  1.00  1.410          O  
ATOM  15953  CB  PHE A1044     -34.746   9.761 -23.675  1.00  1.940          C  
ATOM  15954  CG  PHE A1044     -35.613  10.861 -24.216  1.00  1.940          C  
ATOM  15955  CD1 PHE A1044     -35.108  11.748 -25.097  1.00  1.940          C  
ATOM  15956  CD2 PHE A1044     -36.933  10.967 -23.886  1.00  1.940          C  
ATOM  15957  CE1 PHE A1044     -35.887  12.737 -25.657  1.00  1.940          C  
ATOM  15958  CE2 PHE A1044     -37.723  11.939 -24.429  1.00  1.940          C  
ATOM  15959  CZ  PHE A1044     -37.188  12.824 -25.327  1.00  1.940          C  
ATOM  15960  H   PHE A1044     -33.072   8.164 -22.632  1.00  1.700          H  
ATOM  15961  HA  PHE A1044     -32.947  10.832 -23.334  1.00  1.640          H  
ATOM  15962 1HB  PHE A1044     -34.308   9.221 -24.516  1.00  2.330          H  
ATOM  15963 2HB  PHE A1044     -35.387   9.057 -23.142  1.00  2.330          H  
ATOM  15964  HD1 PHE A1044     -34.069  11.666 -25.340  1.00  2.330          H  
ATOM  15965  HD2 PHE A1044     -37.352  10.268 -23.197  1.00  2.330          H  
ATOM  15966  HE1 PHE A1044     -35.455  13.442 -26.368  1.00  2.330          H  
ATOM  15967  HE2 PHE A1044     -38.773  11.999 -24.150  1.00  2.330          H  
ATOM  15968  HZ  PHE A1044     -37.795  13.586 -25.777  1.00  2.330          H  
ATOM  15969  N   PHE A1045     -34.764  10.509 -20.604  1.00  1.420          N  
ATOM  15970  CA  PHE A1045     -35.411  11.274 -19.563  1.00  1.480          C  
ATOM  15971  C   PHE A1045     -34.338  11.863 -18.647  1.00  1.520          C  
ATOM  15972  O   PHE A1045     -34.395  13.040 -18.288  1.00  1.800          O  
ATOM  15973  CB  PHE A1045     -36.431  10.384 -18.868  1.00  2.050          C  
ATOM  15974  CG  PHE A1045     -37.507  10.017 -19.841  1.00  2.050          C  
ATOM  15975  CD1 PHE A1045     -37.407   8.839 -20.545  1.00  2.050          C  
ATOM  15976  CD2 PHE A1045     -38.588  10.848 -20.086  1.00  2.050          C  
ATOM  15977  CE1 PHE A1045     -38.342   8.486 -21.467  1.00  2.050          C  
ATOM  15978  CE2 PHE A1045     -39.547  10.497 -21.022  1.00  2.050          C  
ATOM  15979  CZ  PHE A1045     -39.424   9.311 -21.714  1.00  2.050          C  
ATOM  15980  H   PHE A1045     -34.696   9.501 -20.494  1.00  1.700          H  
ATOM  15981  HA  PHE A1045     -35.957  12.094 -20.019  1.00  1.780          H  
ATOM  15982 1HB  PHE A1045     -35.963   9.478 -18.489  1.00  2.460          H  
ATOM  15983 2HB  PHE A1045     -36.897  10.909 -18.051  1.00  2.460          H  
ATOM  15984  HD1 PHE A1045     -36.559   8.184 -20.366  1.00  2.460          H  
ATOM  15985  HD2 PHE A1045     -38.671  11.790 -19.541  1.00  2.460          H  
ATOM  15986  HE1 PHE A1045     -38.219   7.550 -22.013  1.00  2.460          H  
ATOM  15987  HE2 PHE A1045     -40.389  11.155 -21.217  1.00  2.460          H  
ATOM  15988  HZ  PHE A1045     -40.168   9.026 -22.458  1.00  2.460          H  
ATOM  15989  N   ARG A1046     -33.295  11.094 -18.326  1.00  1.470          N  
ATOM  15990  CA  ARG A1046     -32.227  11.661 -17.480  1.00  1.540          C  
ATOM  15991  C   ARG A1046     -31.545  12.848 -18.184  1.00  1.540          C  
ATOM  15992  O   ARG A1046     -31.123  13.808 -17.537  1.00  1.750          O  
ATOM  15993  CB  ARG A1046     -31.157  10.657 -17.103  1.00  2.130          C  
ATOM  15994  CG  ARG A1046     -31.588   9.597 -16.117  1.00  2.130          C  
ATOM  15995  CD  ARG A1046     -30.485   8.640 -15.784  1.00  2.130          C  
ATOM  15996  NE  ARG A1046     -30.909   7.610 -14.818  1.00  2.130          N  
ATOM  15997  CZ  ARG A1046     -30.129   6.562 -14.417  1.00  2.130          C  
ATOM  15998  NH1 ARG A1046     -28.904   6.432 -14.909  1.00  2.130          N  
ATOM  15999  NH2 ARG A1046     -30.565   5.659 -13.536  1.00  2.130          N  
ATOM  16000  H   ARG A1046     -33.276  10.119 -18.643  1.00  1.760          H  
ATOM  16001  HA  ARG A1046     -32.681  12.025 -16.559  1.00  1.850          H  
ATOM  16002 1HB  ARG A1046     -30.778  10.205 -17.992  1.00  2.550          H  
ATOM  16003 2HB  ARG A1046     -30.328  11.191 -16.642  1.00  2.550          H  
ATOM  16004 1HG  ARG A1046     -31.886  10.092 -15.198  1.00  2.550          H  
ATOM  16005 2HG  ARG A1046     -32.435   9.037 -16.514  1.00  2.550          H  
ATOM  16006 1HD  ARG A1046     -30.149   8.142 -16.683  1.00  2.550          H  
ATOM  16007 2HD  ARG A1046     -29.660   9.197 -15.346  1.00  2.550          H  
ATOM  16008  HE  ARG A1046     -31.864   7.712 -14.423  1.00  2.550          H  
ATOM  16009 1HH1 ARG A1046     -28.550   7.101 -15.573  1.00  2.550          H  
ATOM  16010 2HH1 ARG A1046     -28.321   5.660 -14.616  1.00  2.550          H  
ATOM  16011 1HH2 ARG A1046     -31.512   5.701 -13.121  1.00  2.550          H  
ATOM  16012 2HH2 ARG A1046     -29.965   4.899 -13.263  1.00  2.550          H  
ATOM  16013  N   LEU A1047     -31.500  12.802 -19.520  1.00  1.630          N  
ATOM  16014  CA  LEU A1047     -30.896  13.824 -20.369  1.00  1.800          C  
ATOM  16015  C   LEU A1047     -31.778  15.065 -20.549  1.00  1.610          C  
ATOM  16016  O   LEU A1047     -31.370  16.015 -21.220  1.00  1.640          O  
ATOM  16017  CB  LEU A1047     -30.630  13.259 -21.776  1.00  2.450          C  
ATOM  16018  CG  LEU A1047     -29.561  12.148 -21.990  1.00  2.450          C  
ATOM  16019  CD1 LEU A1047     -29.698  11.624 -23.427  1.00  2.450          C  
ATOM  16020  CD2 LEU A1047     -28.169  12.710 -21.784  1.00  2.450          C  
ATOM  16021  H   LEU A1047     -31.833  11.949 -19.977  1.00  1.960          H  
ATOM  16022  HA  LEU A1047     -29.963  14.139 -19.909  1.00  2.160          H  
ATOM  16023 1HB  LEU A1047     -31.574  12.881 -22.162  1.00  2.940          H  
ATOM  16024 2HB  LEU A1047     -30.336  14.072 -22.373  1.00  2.940          H  
ATOM  16025  HG  LEU A1047     -29.716  11.340 -21.298  1.00  2.940          H  
ATOM  16026 1HD1 LEU A1047     -28.966  10.851 -23.604  1.00  2.940          H  
ATOM  16027 2HD1 LEU A1047     -30.690  11.212 -23.568  1.00  2.940          H  
ATOM  16028 3HD1 LEU A1047     -29.543  12.434 -24.132  1.00  2.940          H  
ATOM  16029 1HD2 LEU A1047     -27.434  11.925 -21.951  1.00  2.940          H  
ATOM  16030 2HD2 LEU A1047     -27.993  13.524 -22.481  1.00  2.940          H  
ATOM  16031 3HD2 LEU A1047     -28.069  13.080 -20.766  1.00  2.940          H  
ATOM  16032  N   GLY A1048     -32.983  15.072 -19.965  1.00  1.570          N  
ATOM  16033  CA  GLY A1048     -33.872  16.216 -20.086  1.00  1.530          C  
ATOM  16034  C   GLY A1048     -35.246  15.950 -20.705  1.00  1.460          C  
ATOM  16035  O   GLY A1048     -36.030  16.894 -20.839  1.00  1.530          O  
ATOM  16036  H   GLY A1048     -33.289  14.278 -19.398  1.00  1.880          H  
ATOM  16037 1HA  GLY A1048     -34.017  16.635 -19.091  1.00  1.840          H  
ATOM  16038 2HA  GLY A1048     -33.373  16.987 -20.668  1.00  1.840          H  
ATOM  16039  N   GLY A1049     -35.566  14.704 -21.073  1.00  1.430          N  
ATOM  16040  CA  GLY A1049     -36.870  14.406 -21.634  1.00  1.440          C  
ATOM  16041  C   GLY A1049     -37.997  14.367 -20.590  1.00  1.410          C  
ATOM  16042  O   GLY A1049     -37.770  14.389 -19.369  1.00  1.440          O  
ATOM  16043  H   GLY A1049     -34.904  13.926 -21.028  1.00  1.720          H  
ATOM  16044 1HA  GLY A1049     -37.108  15.146 -22.393  1.00  1.730          H  
ATOM  16045 2HA  GLY A1049     -36.815  13.446 -22.142  1.00  1.730          H  
ATOM  16046  N   ASP A1050     -39.219  14.307 -21.126  1.00  1.420          N  
ATOM  16047  CA  ASP A1050     -40.525  14.274 -20.453  1.00  1.440          C  
ATOM  16048  C   ASP A1050     -41.551  13.767 -21.485  1.00  1.440          C  
ATOM  16049  O   ASP A1050     -41.158  13.441 -22.605  1.00  1.400          O  
ATOM  16050  CB  ASP A1050     -40.893  15.657 -19.891  1.00  2.010          C  
ATOM  16051  CG  ASP A1050     -41.851  15.584 -18.695  1.00  2.010          C  
ATOM  16052  OD1 ASP A1050     -42.810  14.845 -18.782  1.00  2.010          O  
ATOM  16053  OD2 ASP A1050     -41.597  16.226 -17.702  1.00  2.010          O  
ATOM  16054  H   ASP A1050     -39.232  14.267 -22.129  1.00  1.700          H  
ATOM  16055  HA  ASP A1050     -40.486  13.567 -19.623  1.00  1.730          H  
ATOM  16056 1HB  ASP A1050     -39.982  16.177 -19.578  1.00  2.410          H  
ATOM  16057 2HB  ASP A1050     -41.353  16.258 -20.673  1.00  2.410          H  
ATOM  16058  N   ALA A1051     -42.834  13.669 -21.127  1.00  1.500          N  
ATOM  16059  CA  ALA A1051     -43.874  13.143 -22.030  1.00  1.550          C  
ATOM  16060  C   ALA A1051     -44.032  13.925 -23.343  1.00  1.560          C  
ATOM  16061  O   ALA A1051     -44.247  13.316 -24.401  1.00  1.630          O  
ATOM  16062  CB  ALA A1051     -45.209  13.129 -21.307  1.00  2.150          C  
ATOM  16063  H   ALA A1051     -43.090  13.982 -20.189  1.00  1.800          H  
ATOM  16064  HA  ALA A1051     -43.598  12.121 -22.285  1.00  1.860          H  
ATOM  16065 1HB  ALA A1051     -45.967  12.697 -21.944  1.00  2.580          H  
ATOM  16066 2HB  ALA A1051     -45.120  12.538 -20.399  1.00  2.580          H  
ATOM  16067 3HB  ALA A1051     -45.493  14.145 -21.047  1.00  2.580          H  
ATOM  16068  N   LEU A1052     -43.907  15.256 -23.301  1.00  1.560          N  
ATOM  16069  CA  LEU A1052     -44.050  16.046 -24.528  1.00  1.630          C  
ATOM  16070  C   LEU A1052     -42.825  15.866 -25.404  1.00  1.580          C  
ATOM  16071  O   LEU A1052     -42.921  15.805 -26.630  1.00  1.650          O  
ATOM  16072  CB  LEU A1052     -44.294  17.529 -24.242  1.00  2.250          C  
ATOM  16073  CG  LEU A1052     -44.497  18.457 -25.500  1.00  2.250          C  
ATOM  16074  CD1 LEU A1052     -45.702  17.975 -26.355  1.00  2.250          C  
ATOM  16075  CD2 LEU A1052     -44.727  19.889 -25.014  1.00  2.250          C  
ATOM  16076  H   LEU A1052     -43.727  15.710 -22.416  1.00  1.870          H  
ATOM  16077  HA  LEU A1052     -44.915  15.658 -25.060  1.00  1.960          H  
ATOM  16078 1HB  LEU A1052     -45.186  17.609 -23.644  1.00  2.700          H  
ATOM  16079 2HB  LEU A1052     -43.456  17.921 -23.669  1.00  2.700          H  
ATOM  16080  HG  LEU A1052     -43.603  18.429 -26.127  1.00  2.700          H  
ATOM  16081 1HD1 LEU A1052     -45.822  18.638 -27.211  1.00  2.700          H  
ATOM  16082 2HD1 LEU A1052     -45.536  16.970 -26.724  1.00  2.700          H  
ATOM  16083 3HD1 LEU A1052     -46.609  17.991 -25.753  1.00  2.700          H  
ATOM  16084 1HD2 LEU A1052     -44.855  20.547 -25.871  1.00  2.700          H  
ATOM  16085 2HD2 LEU A1052     -45.622  19.927 -24.390  1.00  2.700          H  
ATOM  16086 3HD2 LEU A1052     -43.870  20.216 -24.431  1.00  2.700          H  
ATOM  16087  N   SER A1053     -41.660  15.838 -24.775  1.00  1.470          N  
ATOM  16088  CA  SER A1053     -40.416  15.633 -25.488  1.00  1.420          C  
ATOM  16089  C   SER A1053     -40.433  14.232 -26.105  1.00  1.370          C  
ATOM  16090  O   SER A1053     -39.952  14.046 -27.223  1.00  1.380          O  
ATOM  16091  CB  SER A1053     -39.245  15.834 -24.551  1.00  2.010          C  
ATOM  16092  OG  SER A1053     -39.185  17.169 -24.110  1.00  2.010          O  
ATOM  16093  H   SER A1053     -41.642  15.964 -23.776  1.00  1.760          H  
ATOM  16094  HA  SER A1053     -40.345  16.355 -26.292  1.00  1.700          H  
ATOM  16095 1HB  SER A1053     -39.349  15.175 -23.719  1.00  2.410          H  
ATOM  16096 2HB  SER A1053     -38.319  15.591 -25.054  1.00  2.410          H  
ATOM  16097  HG  SER A1053     -38.564  17.188 -23.368  1.00  2.410          H  
ATOM  16098  N   GLY A1054     -40.994  13.248 -25.371  1.00  1.360          N  
ATOM  16099  CA  GLY A1054     -41.140  11.871 -25.834  1.00  1.360          C  
ATOM  16100  C   GLY A1054     -42.045  11.844 -27.056  1.00  1.430          C  
ATOM  16101  O   GLY A1054     -41.767  11.138 -28.029  1.00  1.510          O  
ATOM  16102  H   GLY A1054     -41.324  13.470 -24.433  1.00  1.630          H  
ATOM  16103 1HA  GLY A1054     -40.165  11.456 -26.083  1.00  1.630          H  
ATOM  16104 2HA  GLY A1054     -41.571  11.264 -25.037  1.00  1.630          H  
ATOM  16105  N   THR A1055     -43.099  12.666 -27.023  1.00  1.440          N  
ATOM  16106  CA  THR A1055     -44.022  12.810 -28.133  1.00  1.540          C  
ATOM  16107  C   THR A1055     -43.293  13.336 -29.348  1.00  1.620          C  
ATOM  16108  O   THR A1055     -43.391  12.764 -30.445  1.00  1.690          O  
ATOM  16109  CB  THR A1055     -45.176  13.761 -27.765  1.00  2.120          C  
ATOM  16110  OG1 THR A1055     -45.885  13.208 -26.682  1.00  2.120          O  
ATOM  16111  CG2 THR A1055     -46.124  13.957 -28.929  1.00  2.120          C  
ATOM  16112  H   THR A1055     -43.303  13.152 -26.150  1.00  1.730          H  
ATOM  16113  HA  THR A1055     -44.429  11.855 -28.382  1.00  1.850          H  
ATOM  16114  HB  THR A1055     -44.793  14.711 -27.488  1.00  2.540          H  
ATOM  16115  HG1 THR A1055     -45.310  13.197 -25.876  1.00  2.540          H  
ATOM  16116 1HG2 THR A1055     -46.915  14.612 -28.627  1.00  2.540          H  
ATOM  16117 2HG2 THR A1055     -45.599  14.396 -29.773  1.00  2.540          H  
ATOM  16118 3HG2 THR A1055     -46.543  13.016 -29.224  1.00  2.540          H  
ATOM  16119  N   ARG A1056     -42.519  14.409 -29.156  1.00  1.620          N  
ATOM  16120  CA  ARG A1056     -41.782  14.973 -30.263  1.00  1.710          C  
ATOM  16121  C   ARG A1056     -40.807  13.948 -30.817  1.00  1.710          C  
ATOM  16122  O   ARG A1056     -40.739  13.775 -32.033  1.00  1.830          O  
ATOM  16123  CB  ARG A1056     -41.015  16.223 -29.852  1.00  2.360          C  
ATOM  16124  CG  ARG A1056     -41.858  17.478 -29.562  1.00  2.360          C  
ATOM  16125  CD  ARG A1056     -40.991  18.679 -29.291  1.00  2.360          C  
ATOM  16126  NE  ARG A1056     -40.269  18.557 -28.017  1.00  2.360          N  
ATOM  16127  CZ  ARG A1056     -39.116  19.205 -27.690  1.00  2.360          C  
ATOM  16128  NH1 ARG A1056     -38.540  20.037 -28.546  1.00  2.360          N  
ATOM  16129  NH2 ARG A1056     -38.552  19.013 -26.503  1.00  2.360          N  
ATOM  16130  H   ARG A1056     -42.501  14.848 -28.231  1.00  1.940          H  
ATOM  16131  HA  ARG A1056     -42.488  15.242 -31.047  1.00  2.050          H  
ATOM  16132 1HB  ARG A1056     -40.428  16.005 -28.965  1.00  2.830          H  
ATOM  16133 2HB  ARG A1056     -40.322  16.479 -30.646  1.00  2.830          H  
ATOM  16134 1HG  ARG A1056     -42.488  17.698 -30.423  1.00  2.830          H  
ATOM  16135 2HG  ARG A1056     -42.489  17.303 -28.689  1.00  2.830          H  
ATOM  16136 1HD  ARG A1056     -40.270  18.783 -30.097  1.00  2.830          H  
ATOM  16137 2HD  ARG A1056     -41.617  19.568 -29.242  1.00  2.830          H  
ATOM  16138  HE  ARG A1056     -40.673  17.946 -27.322  1.00  2.830          H  
ATOM  16139 1HH1 ARG A1056     -38.951  20.213 -29.457  1.00  2.830          H  
ATOM  16140 2HH1 ARG A1056     -37.678  20.512 -28.288  1.00  2.830          H  
ATOM  16141 1HH2 ARG A1056     -38.967  18.378 -25.818  1.00  2.830          H  
ATOM  16142 2HH2 ARG A1056     -37.694  19.502 -26.269  1.00  2.830          H  
ATOM  16143  N   LEU A1057     -40.118  13.210 -29.935  1.00  1.610          N  
ATOM  16144  CA  LEU A1057     -39.151  12.219 -30.364  1.00  1.640          C  
ATOM  16145  C   LEU A1057     -39.782  11.108 -31.144  1.00  1.720          C  
ATOM  16146  O   LEU A1057     -39.283  10.750 -32.208  1.00  1.830          O  
ATOM  16147  CB  LEU A1057     -38.410  11.609 -29.173  1.00  2.280          C  
ATOM  16148  CG  LEU A1057     -37.356  10.528 -29.516  1.00  2.280          C  
ATOM  16149  CD1 LEU A1057     -36.246  11.126 -30.407  1.00  2.280          C  
ATOM  16150  CD2 LEU A1057     -36.811   9.973 -28.240  1.00  2.280          C  
ATOM  16151  H   LEU A1057     -40.215  13.398 -28.935  1.00  1.930          H  
ATOM  16152  HA  LEU A1057     -38.446  12.706 -31.016  1.00  1.970          H  
ATOM  16153 1HB  LEU A1057     -37.922  12.406 -28.619  1.00  2.740          H  
ATOM  16154 2HB  LEU A1057     -39.148  11.153 -28.514  1.00  2.740          H  
ATOM  16155  HG  LEU A1057     -37.822   9.726 -30.060  1.00  2.740          H  
ATOM  16156 1HD1 LEU A1057     -35.517  10.351 -30.631  1.00  2.740          H  
ATOM  16157 2HD1 LEU A1057     -36.662  11.488 -31.339  1.00  2.740          H  
ATOM  16158 3HD1 LEU A1057     -35.762  11.945 -29.910  1.00  2.740          H  
ATOM  16159 1HD2 LEU A1057     -36.076   9.195 -28.452  1.00  2.740          H  
ATOM  16160 2HD2 LEU A1057     -36.364  10.745 -27.657  1.00  2.740          H  
ATOM  16161 3HD2 LEU A1057     -37.621   9.559 -27.690  1.00  2.740          H  
ATOM  16162  N   ALA A1058     -40.898  10.561 -30.677  1.00  1.680          N  
ATOM  16163  CA  ALA A1058     -41.473   9.477 -31.437  1.00  1.780          C  
ATOM  16164  C   ALA A1058     -41.762   9.969 -32.849  1.00  1.910          C  
ATOM  16165  O   ALA A1058     -41.418   9.288 -33.818  1.00  2.040          O  
ATOM  16166  CB  ALA A1058     -42.728   8.973 -30.760  1.00  2.450          C  
ATOM  16167  H   ALA A1058     -41.304  10.873 -29.792  1.00  2.020          H  
ATOM  16168  HA  ALA A1058     -40.747   8.669 -31.496  1.00  2.140          H  
ATOM  16169 1HB  ALA A1058     -43.155   8.157 -31.328  1.00  2.940          H  
ATOM  16170 2HB  ALA A1058     -42.476   8.632 -29.766  1.00  2.940          H  
ATOM  16171 3HB  ALA A1058     -43.445   9.788 -30.696  1.00  2.940          H  
ATOM  16172  N   SER A1059     -42.290  11.200 -32.983  1.00  1.900          N  
ATOM  16173  CA  SER A1059     -42.562  11.735 -34.309  1.00  2.040          C  
ATOM  16174  C   SER A1059     -41.271  11.955 -35.111  1.00  2.150          C  
ATOM  16175  O   SER A1059     -41.232  11.636 -36.304  1.00  2.300          O  
ATOM  16176  CB  SER A1059     -43.348  13.034 -34.217  1.00  2.800          C  
ATOM  16177  OG  SER A1059     -44.648  12.826 -33.712  1.00  2.800          O  
ATOM  16178  H   SER A1059     -42.566  11.744 -32.156  1.00  2.280          H  
ATOM  16179  HA  SER A1059     -43.173  11.011 -34.848  1.00  2.450          H  
ATOM  16180 1HB  SER A1059     -42.817  13.728 -33.569  1.00  3.360          H  
ATOM  16181 2HB  SER A1059     -43.405  13.490 -35.205  1.00  3.360          H  
ATOM  16182  HG  SER A1059     -45.055  13.692 -33.664  1.00  3.360          H  
ATOM  16183  N   ARG A1060     -40.204  12.479 -34.477  1.00  2.090          N  
ATOM  16184  CA  ARG A1060     -38.963  12.711 -35.213  1.00  2.210          C  
ATOM  16185  C   ARG A1060     -38.399  11.403 -35.722  1.00  2.290          C  
ATOM  16186  O   ARG A1060     -37.970  11.319 -36.868  1.00  2.480          O  
ATOM  16187  CB  ARG A1060     -37.874  13.370 -34.352  1.00  3.050          C  
ATOM  16188  CG  ARG A1060     -38.164  14.769 -33.808  1.00  3.050          C  
ATOM  16189  CD  ARG A1060     -38.361  15.822 -34.830  1.00  3.050          C  
ATOM  16190  NE  ARG A1060     -38.791  17.059 -34.186  1.00  3.050          N  
ATOM  16191  CZ  ARG A1060     -40.085  17.365 -33.879  1.00  3.050          C  
ATOM  16192  NH1 ARG A1060     -41.061  16.517 -34.166  1.00  3.050          N  
ATOM  16193  NH2 ARG A1060     -40.366  18.516 -33.290  1.00  3.050          N  
ATOM  16194  H   ARG A1060     -40.298  12.763 -33.499  1.00  2.510          H  
ATOM  16195  HA  ARG A1060     -39.180  13.339 -36.073  1.00  2.650          H  
ATOM  16196 1HB  ARG A1060     -37.681  12.733 -33.491  1.00  3.660          H  
ATOM  16197 2HB  ARG A1060     -36.955  13.425 -34.915  1.00  3.660          H  
ATOM  16198 1HG  ARG A1060     -39.019  14.756 -33.196  1.00  3.660          H  
ATOM  16199 2HG  ARG A1060     -37.312  15.076 -33.203  1.00  3.660          H  
ATOM  16200 1HD  ARG A1060     -37.410  16.017 -35.331  1.00  3.660          H  
ATOM  16201 2HD  ARG A1060     -39.100  15.537 -35.564  1.00  3.660          H  
ATOM  16202  HE  ARG A1060     -38.066  17.772 -33.966  1.00  3.660          H  
ATOM  16203 1HH1 ARG A1060     -40.843  15.644 -34.618  1.00  3.660          H  
ATOM  16204 2HH1 ARG A1060     -42.017  16.748 -33.941  1.00  3.660          H  
ATOM  16205 1HH2 ARG A1060     -39.593  19.176 -33.061  1.00  3.660          H  
ATOM  16206 2HH2 ARG A1060     -41.313  18.757 -33.064  1.00  3.660          H  
ATOM  16207  N   LEU A1061     -38.446  10.357 -34.905  1.00  2.180          N  
ATOM  16208  CA  LEU A1061     -37.893   9.083 -35.316  1.00  2.280          C  
ATOM  16209  C   LEU A1061     -38.687   8.508 -36.503  1.00  2.420          C  
ATOM  16210  O   LEU A1061     -38.110   8.041 -37.506  1.00  2.620          O  
ATOM  16211  CB  LEU A1061     -37.925   8.123 -34.111  1.00  3.150          C  
ATOM  16212  CG  LEU A1061     -37.031   8.488 -32.902  1.00  3.150          C  
ATOM  16213  CD1 LEU A1061     -37.338   7.583 -31.776  1.00  3.150          C  
ATOM  16214  CD2 LEU A1061     -35.623   8.365 -33.226  1.00  3.150          C  
ATOM  16215  H   LEU A1061     -38.820  10.481 -33.958  1.00  2.620          H  
ATOM  16216  HA  LEU A1061     -36.879   9.253 -35.639  1.00  2.740          H  
ATOM  16217 1HB  LEU A1061     -38.959   8.045 -33.756  1.00  3.780          H  
ATOM  16218 2HB  LEU A1061     -37.597   7.161 -34.434  1.00  3.780          H  
ATOM  16219  HG  LEU A1061     -37.236   9.501 -32.606  1.00  3.780          H  
ATOM  16220 1HD1 LEU A1061     -36.715   7.860 -30.938  1.00  3.780          H  
ATOM  16221 2HD1 LEU A1061     -38.383   7.687 -31.509  1.00  3.780          H  
ATOM  16222 3HD1 LEU A1061     -37.128   6.569 -32.056  1.00  3.780          H  
ATOM  16223 1HD2 LEU A1061     -35.041   8.629 -32.351  1.00  3.780          H  
ATOM  16224 2HD2 LEU A1061     -35.426   7.364 -33.506  1.00  3.780          H  
ATOM  16225 3HD2 LEU A1061     -35.374   9.018 -34.020  1.00  3.780          H  
ATOM  16226  N   GLN A1062     -40.012   8.663 -36.454  1.00  2.360          N  
ATOM  16227  CA  GLN A1062     -40.893   8.190 -37.518  1.00  2.510          C  
ATOM  16228  C   GLN A1062     -40.560   8.856 -38.864  1.00  2.710          C  
ATOM  16229  O   GLN A1062     -40.529   8.179 -39.895  1.00  2.950          O  
ATOM  16230  CB  GLN A1062     -42.346   8.483 -37.128  1.00  3.450          C  
ATOM  16231  CG  GLN A1062     -42.895   7.619 -35.973  1.00  3.450          C  
ATOM  16232  CD  GLN A1062     -44.191   8.213 -35.427  1.00  3.450          C  
ATOM  16233  OE1 GLN A1062     -44.738   9.101 -36.088  1.00  3.450          O  
ATOM  16234  NE2 GLN A1062     -44.658   7.787 -34.253  1.00  3.450          N  
ATOM  16235  H   GLN A1062     -40.428   9.050 -35.601  1.00  2.830          H  
ATOM  16236  HA  GLN A1062     -40.767   7.117 -37.625  1.00  3.010          H  
ATOM  16237 1HB  GLN A1062     -42.429   9.520 -36.835  1.00  4.140          H  
ATOM  16238 2HB  GLN A1062     -42.985   8.342 -37.997  1.00  4.140          H  
ATOM  16239 1HG  GLN A1062     -43.121   6.633 -36.371  1.00  4.140          H  
ATOM  16240 2HG  GLN A1062     -42.166   7.523 -35.184  1.00  4.140          H  
ATOM  16241 1HE2 GLN A1062     -45.497   8.181 -33.881  1.00  4.140          H  
ATOM  16242 2HE2 GLN A1062     -44.164   7.071 -33.708  1.00  4.140          H  
ATOM  16243  N   ASP A1063     -40.259  10.161 -38.867  1.00  2.660          N  
ATOM  16244  CA  ASP A1063     -39.900  10.831 -40.123  1.00  2.880          C  
ATOM  16245  C   ASP A1063     -38.406  10.774 -40.508  1.00  3.060          C  
ATOM  16246  O   ASP A1063     -38.079  10.749 -41.696  1.00  3.270          O  
ATOM  16247  CB  ASP A1063     -40.327  12.300 -40.107  1.00  3.940          C  
ATOM  16248  CG  ASP A1063     -41.844  12.513 -40.109  1.00  3.940          C  
ATOM  16249  OD1 ASP A1063     -42.507  12.017 -40.996  1.00  3.940          O  
ATOM  16250  OD2 ASP A1063     -42.321  13.198 -39.239  1.00  3.940          O  
ATOM  16251  H   ASP A1063     -40.371  10.699 -37.995  1.00  3.190          H  
ATOM  16252  HA  ASP A1063     -40.455  10.340 -40.920  1.00  3.460          H  
ATOM  16253 1HB  ASP A1063     -39.918  12.768 -39.207  1.00  4.730          H  
ATOM  16254 2HB  ASP A1063     -39.896  12.812 -40.964  1.00  4.730          H  
ATOM  16255  N   LEU A1064     -37.495  10.765 -39.527  1.00  2.980          N  
ATOM  16256  CA  LEU A1064     -36.058  10.803 -39.814  1.00  3.150          C  
ATOM  16257  C   LEU A1064     -35.400   9.434 -39.980  1.00  3.270          C  
ATOM  16258  O   LEU A1064     -34.451   9.296 -40.754  1.00  3.480          O  
ATOM  16259  CB  LEU A1064     -35.325  11.559 -38.694  1.00  4.340          C  
ATOM  16260  CG  LEU A1064     -35.695  13.064 -38.486  1.00  4.340          C  
ATOM  16261  CD1 LEU A1064     -34.970  13.575 -37.247  1.00  4.340          C  
ATOM  16262  CD2 LEU A1064     -35.306  13.894 -39.714  1.00  4.340          C  
ATOM  16263  H   LEU A1064     -37.798  10.798 -38.559  1.00  3.580          H  
ATOM  16264  HA  LEU A1064     -35.922  11.331 -40.753  1.00  3.780          H  
ATOM  16265 1HB  LEU A1064     -35.518  11.040 -37.754  1.00  5.210          H  
ATOM  16266 2HB  LEU A1064     -34.256  11.506 -38.893  1.00  5.210          H  
ATOM  16267  HG  LEU A1064     -36.771  13.154 -38.311  1.00  5.210          H  
ATOM  16268 1HD1 LEU A1064     -35.226  14.619 -37.071  1.00  5.210          H  
ATOM  16269 2HD1 LEU A1064     -35.275  12.985 -36.402  1.00  5.210          H  
ATOM  16270 3HD1 LEU A1064     -33.894  13.488 -37.383  1.00  5.210          H  
ATOM  16271 1HD2 LEU A1064     -35.566  14.938 -39.540  1.00  5.210          H  
ATOM  16272 2HD2 LEU A1064     -34.233  13.812 -39.886  1.00  5.210          H  
ATOM  16273 3HD2 LEU A1064     -35.840  13.543 -40.592  1.00  5.210          H  
ATOM  16274  N   LEU A1065     -35.862   8.423 -39.242  1.00  3.170          N  
ATOM  16275  CA  LEU A1065     -35.280   7.090 -39.309  1.00  3.300          C  
ATOM  16276  C   LEU A1065     -36.214   6.191 -40.101  1.00  3.430          C  
ATOM  16277  O   LEU A1065     -35.785   5.231 -40.744  1.00  3.660          O  
ATOM  16278  CB  LEU A1065     -35.165   6.462 -37.913  1.00  4.570          C  
ATOM  16279  CG  LEU A1065     -33.989   6.799 -37.018  1.00  4.570          C  
ATOM  16280  CD1 LEU A1065     -34.022   8.281 -36.652  1.00  4.570          C  
ATOM  16281  CD2 LEU A1065     -34.095   5.955 -35.778  1.00  4.570          C  
ATOM  16282  H   LEU A1065     -36.635   8.549 -38.598  1.00  3.800          H  
ATOM  16283  HA  LEU A1065     -34.308   7.134 -39.801  1.00  3.960          H  
ATOM  16284 1HB  LEU A1065     -36.041   6.758 -37.364  1.00  5.480          H  
ATOM  16285 2HB  LEU A1065     -35.197   5.377 -38.029  1.00  5.480          H  
ATOM  16286  HG  LEU A1065     -33.063   6.581 -37.516  1.00  5.480          H  
ATOM  16287 1HD1 LEU A1065     -33.228   8.523 -35.975  1.00  5.480          H  
ATOM  16288 2HD1 LEU A1065     -33.930   8.897 -37.536  1.00  5.480          H  
ATOM  16289 3HD1 LEU A1065     -34.940   8.492 -36.174  1.00  5.480          H  
ATOM  16290 1HD2 LEU A1065     -33.258   6.182 -35.122  1.00  5.480          H  
ATOM  16291 2HD2 LEU A1065     -35.020   6.165 -35.279  1.00  5.480          H  
ATOM  16292 3HD2 LEU A1065     -34.073   4.913 -36.042  1.00  5.480          H  
ATOM  16293  N   GLY A1066     -37.512   6.518 -40.043  1.00  3.680          N  
ATOM  16294  CA  GLY A1066     -38.551   5.675 -40.623  1.00  3.820          C  
ATOM  16295  C   GLY A1066     -38.858   4.620 -39.577  1.00  3.660          C  
ATOM  16296  O   GLY A1066     -39.157   3.465 -39.884  1.00  3.720          O  
ATOM  16297  H   GLY A1066     -37.778   7.324 -39.485  1.00  4.420          H  
ATOM  16298 1HA  GLY A1066     -39.436   6.261 -40.862  1.00  4.580          H  
ATOM  16299 2HA  GLY A1066     -38.192   5.209 -41.537  1.00  4.580          H  
ATOM  16300  N   ALA A1067     -38.688   5.034 -38.321  1.00  3.570          N  
ATOM  16301  CA  ALA A1067     -38.839   4.203 -37.153  1.00  3.490          C  
ATOM  16302  C   ALA A1067     -40.288   4.034 -36.674  1.00  3.070          C  
ATOM  16303  O   ALA A1067     -40.939   5.013 -36.313  1.00  2.990          O  
ATOM  16304  CB  ALA A1067     -38.054   4.824 -36.040  1.00  4.920          C  
ATOM  16305  H   ALA A1067     -38.488   6.024 -38.171  1.00  4.280          H  
ATOM  16306  HA  ALA A1067     -38.386   3.251 -37.376  1.00  4.190          H  
ATOM  16307 1HB  ALA A1067     -38.107   4.206 -35.191  1.00  5.900          H  
ATOM  16308 2HB  ALA A1067     -37.027   4.934 -36.331  1.00  5.900          H  
ATOM  16309 3HB  ALA A1067     -38.486   5.773 -35.833  1.00  5.900          H  
ATOM  16310  N   PRO A1068     -40.830   2.815 -36.571  1.00  2.960          N  
ATOM  16311  CA  PRO A1068     -42.167   2.545 -36.066  1.00  2.720          C  
ATOM  16312  C   PRO A1068     -42.194   2.691 -34.546  1.00  2.510          C  
ATOM  16313  O   PRO A1068     -42.209   1.691 -33.832  1.00  2.580          O  
ATOM  16314  CB  PRO A1068     -42.415   1.087 -36.489  1.00  4.080          C  
ATOM  16315  CG  PRO A1068     -41.365   0.788 -37.522  1.00  4.080          C  
ATOM  16316  CD  PRO A1068     -40.179   1.627 -37.146  1.00  4.080          C  
ATOM  16317  HA  PRO A1068     -42.883   3.230 -36.545  1.00  3.260          H  
ATOM  16318 1HB  PRO A1068     -42.342   0.406 -35.630  1.00  4.900          H  
ATOM  16319 2HB  PRO A1068     -43.434   0.980 -36.886  1.00  4.900          H  
ATOM  16320 1HG  PRO A1068     -41.129  -0.288 -37.522  1.00  4.900          H  
ATOM  16321 2HG  PRO A1068     -41.749   1.022 -38.526  1.00  4.900          H  
ATOM  16322 1HD  PRO A1068     -39.549   1.111 -36.405  1.00  4.900          H  
ATOM  16323 2HD  PRO A1068     -39.666   1.818 -38.092  1.00  4.900          H  
ATOM  16324  N   VAL A1069     -42.135   3.932 -34.062  1.00  2.360          N  
ATOM  16325  CA  VAL A1069     -42.045   4.173 -32.624  1.00  2.220          C  
ATOM  16326  C   VAL A1069     -43.237   4.799 -31.919  1.00  2.110          C  
ATOM  16327  O   VAL A1069     -43.643   5.917 -32.251  1.00  2.110          O  
ATOM  16328  CB  VAL A1069     -40.868   5.119 -32.350  1.00  3.160          C  
ATOM  16329  CG1 VAL A1069     -40.747   5.469 -30.858  1.00  3.160          C  
ATOM  16330  CG2 VAL A1069     -39.673   4.464 -32.777  1.00  3.160          C  
ATOM  16331  H   VAL A1069     -42.090   4.696 -34.742  1.00  2.830          H  
ATOM  16332  HA  VAL A1069     -41.792   3.224 -32.167  1.00  2.660          H  
ATOM  16333  HB  VAL A1069     -41.005   6.049 -32.912  1.00  3.800          H  
ATOM  16334 1HG1 VAL A1069     -39.898   6.116 -30.708  1.00  3.800          H  
ATOM  16335 2HG1 VAL A1069     -41.633   5.982 -30.509  1.00  3.800          H  
ATOM  16336 3HG1 VAL A1069     -40.617   4.559 -30.281  1.00  3.800          H  
ATOM  16337 1HG2 VAL A1069     -38.840   5.116 -32.618  1.00  3.800          H  
ATOM  16338 2HG2 VAL A1069     -39.539   3.545 -32.210  1.00  3.800          H  
ATOM  16339 3HG2 VAL A1069     -39.766   4.238 -33.809  1.00  3.800          H  
ATOM  16340  N   PRO A1070     -43.897   4.055 -31.014  1.00  2.080          N  
ATOM  16341  CA  PRO A1070     -44.877   4.544 -30.068  1.00  2.020          C  
ATOM  16342  C   PRO A1070     -44.166   5.444 -29.067  1.00  1.910          C  
ATOM  16343  O   PRO A1070     -43.065   5.108 -28.611  1.00  1.900          O  
ATOM  16344  CB  PRO A1070     -45.427   3.273 -29.414  1.00  3.030          C  
ATOM  16345  CG  PRO A1070     -45.091   2.154 -30.388  1.00  3.030          C  
ATOM  16346  CD  PRO A1070     -43.806   2.586 -31.068  1.00  3.030          C  
ATOM  16347  HA  PRO A1070     -45.673   5.103 -30.598  1.00  2.420          H  
ATOM  16348 1HB  PRO A1070     -45.000   3.145 -28.416  1.00  3.640          H  
ATOM  16349 2HB  PRO A1070     -46.516   3.391 -29.265  1.00  3.640          H  
ATOM  16350 1HG  PRO A1070     -44.981   1.197 -29.858  1.00  3.640          H  
ATOM  16351 2HG  PRO A1070     -45.915   2.023 -31.108  1.00  3.640          H  
ATOM  16352 1HD  PRO A1070     -42.926   2.211 -30.544  1.00  3.640          H  
ATOM  16353 2HD  PRO A1070     -43.845   2.233 -32.107  1.00  3.640          H  
ATOM  16354  N   ILE A1071     -44.857   6.418 -28.552  1.00  1.860          N  
ATOM  16355  CA  ILE A1071     -44.337   7.302 -27.520  1.00  1.770          C  
ATOM  16356  C   ILE A1071     -44.050   6.428 -26.309  1.00  1.780          C  
ATOM  16357  O   ILE A1071     -43.014   6.571 -25.656  1.00  1.740          O  
ATOM  16358  CB  ILE A1071     -45.339   8.402 -27.168  1.00  2.510          C  
ATOM  16359  CG1 ILE A1071     -45.507   9.267 -28.396  1.00  2.510          C  
ATOM  16360  CG2 ILE A1071     -44.766   9.246 -26.005  1.00  2.510          C  
ATOM  16361  CD1 ILE A1071     -46.676  10.233 -28.356  1.00  2.510          C  
ATOM  16362  H   ILE A1071     -45.788   6.579 -28.930  1.00  2.230          H  
ATOM  16363  HA  ILE A1071     -43.412   7.755 -27.855  1.00  2.120          H  
ATOM  16364  HB  ILE A1071     -46.285   7.998 -26.876  1.00  3.020          H  
ATOM  16365 1HG1 ILE A1071     -44.584   9.781 -28.551  1.00  3.020          H  
ATOM  16366 2HG1 ILE A1071     -45.670   8.615 -29.250  1.00  3.020          H  
ATOM  16367 1HG2 ILE A1071     -45.442  10.054 -25.758  1.00  3.020          H  
ATOM  16368 2HG2 ILE A1071     -44.628   8.627 -25.124  1.00  3.020          H  
ATOM  16369 3HG2 ILE A1071     -43.806   9.659 -26.305  1.00  3.020          H  
ATOM  16370 1HD1 ILE A1071     -46.708  10.772 -29.292  1.00  3.020          H  
ATOM  16371 2HD1 ILE A1071     -47.600   9.687 -28.237  1.00  3.020          H  
ATOM  16372 3HD1 ILE A1071     -46.569  10.927 -27.546  1.00  3.020          H  
ATOM  16373  N   ARG A1072     -44.969   5.514 -26.011  1.00  1.870          N  
ATOM  16374  CA  ARG A1072     -44.797   4.586 -24.904  1.00  1.950          C  
ATOM  16375  C   ARG A1072     -43.538   3.708 -25.029  1.00  1.970          C  
ATOM  16376  O   ARG A1072     -43.082   3.160 -24.020  1.00  2.050          O  
ATOM  16377  CB  ARG A1072     -46.051   3.740 -24.736  1.00  2.700          C  
ATOM  16378  CG  ARG A1072     -47.243   4.517 -24.141  1.00  2.700          C  
ATOM  16379  CD  ARG A1072     -48.517   3.739 -24.151  1.00  2.700          C  
ATOM  16380  NE  ARG A1072     -49.098   3.665 -25.501  1.00  2.700          N  
ATOM  16381  CZ  ARG A1072     -50.087   2.817 -25.887  1.00  2.700          C  
ATOM  16382  NH1 ARG A1072     -50.584   1.940 -25.025  1.00  2.700          N  
ATOM  16383  NH2 ARG A1072     -50.568   2.857 -27.125  1.00  2.700          N  
ATOM  16384  H   ARG A1072     -45.829   5.469 -26.585  1.00  2.240          H  
ATOM  16385  HA  ARG A1072     -44.700   5.182 -23.996  1.00  2.340          H  
ATOM  16386 1HB  ARG A1072     -46.357   3.361 -25.712  1.00  3.240          H  
ATOM  16387 2HB  ARG A1072     -45.843   2.886 -24.095  1.00  3.240          H  
ATOM  16388 1HG  ARG A1072     -47.016   4.777 -23.109  1.00  3.240          H  
ATOM  16389 2HG  ARG A1072     -47.401   5.430 -24.714  1.00  3.240          H  
ATOM  16390 1HD  ARG A1072     -48.311   2.728 -23.808  1.00  3.240          H  
ATOM  16391 2HD  ARG A1072     -49.237   4.216 -23.490  1.00  3.240          H  
ATOM  16392  HE  ARG A1072     -48.732   4.338 -26.201  1.00  3.240          H  
ATOM  16393 1HH1 ARG A1072     -50.231   1.899 -24.081  1.00  3.240          H  
ATOM  16394 2HH1 ARG A1072     -51.318   1.311 -25.313  1.00  3.240          H  
ATOM  16395 1HH2 ARG A1072     -50.234   3.562 -27.812  1.00  3.240          H  
ATOM  16396 2HH2 ARG A1072     -51.300   2.228 -27.403  1.00  3.240          H  
ATOM  16397  N   THR A1073     -42.983   3.546 -26.242  1.00  2.000          N  
ATOM  16398  CA  THR A1073     -41.771   2.768 -26.464  1.00  2.030          C  
ATOM  16399  C   THR A1073     -40.604   3.644 -26.053  1.00  1.960          C  
ATOM  16400  O   THR A1073     -39.625   3.158 -25.488  1.00  2.000          O  
ATOM  16401  CB  THR A1073     -41.628   2.268 -27.915  1.00  2.830          C  
ATOM  16402  OG1 THR A1073     -42.723   1.403 -28.221  1.00  2.830          O  
ATOM  16403  CG2 THR A1073     -40.345   1.488 -28.099  1.00  2.830          C  
ATOM  16404  H   THR A1073     -43.364   4.041 -27.042  1.00  2.400          H  
ATOM  16405  HA  THR A1073     -41.788   1.893 -25.816  1.00  2.440          H  
ATOM  16406  HB  THR A1073     -41.634   3.115 -28.589  1.00  3.400          H  
ATOM  16407  HG1 THR A1073     -43.532   1.903 -28.192  1.00  3.400          H  
ATOM  16408 1HG2 THR A1073     -40.275   1.145 -29.129  1.00  3.400          H  
ATOM  16409 2HG2 THR A1073     -39.497   2.106 -27.870  1.00  3.400          H  
ATOM  16410 3HG2 THR A1073     -40.354   0.633 -27.434  1.00  3.400          H  
ATOM  16411  N   VAL A1074     -40.721   4.954 -26.303  1.00  1.880          N  
ATOM  16412  CA  VAL A1074     -39.658   5.879 -25.904  1.00  1.800          C  
ATOM  16413  C   VAL A1074     -39.510   5.773 -24.389  1.00  1.770          C  
ATOM  16414  O   VAL A1074     -38.400   5.811 -23.861  1.00  1.740          O  
ATOM  16415  CB  VAL A1074     -39.969   7.362 -26.266  1.00  2.550          C  
ATOM  16416  CG1 VAL A1074     -38.901   8.283 -25.626  1.00  2.550          C  
ATOM  16417  CG2 VAL A1074     -40.031   7.542 -27.806  1.00  2.550          C  
ATOM  16418  H   VAL A1074     -41.562   5.278 -26.794  1.00  2.260          H  
ATOM  16419  HA  VAL A1074     -38.725   5.583 -26.374  1.00  2.160          H  
ATOM  16420  HB  VAL A1074     -40.918   7.646 -25.845  1.00  3.060          H  
ATOM  16421 1HG1 VAL A1074     -39.125   9.315 -25.868  1.00  3.060          H  
ATOM  16422 2HG1 VAL A1074     -38.893   8.177 -24.551  1.00  3.060          H  
ATOM  16423 3HG1 VAL A1074     -37.919   8.021 -26.012  1.00  3.060          H  
ATOM  16424 1HG2 VAL A1074     -40.262   8.583 -28.046  1.00  3.060          H  
ATOM  16425 2HG2 VAL A1074     -39.083   7.272 -28.241  1.00  3.060          H  
ATOM  16426 3HG2 VAL A1074     -40.811   6.896 -28.209  1.00  3.060          H  
ATOM  16427  N   PHE A1075     -40.650   5.731 -23.692  1.00  1.830          N  
ATOM  16428  CA  PHE A1075     -40.678   5.604 -22.239  1.00  1.870          C  
ATOM  16429  C   PHE A1075     -40.223   4.214 -21.764  1.00  1.940          C  
ATOM  16430  O   PHE A1075     -39.439   4.102 -20.823  1.00  1.990          O  
ATOM  16431  CB  PHE A1075     -42.049   5.930 -21.669  1.00  2.600          C  
ATOM  16432  CG  PHE A1075     -42.044   5.941 -20.164  1.00  2.600          C  
ATOM  16433  CD1 PHE A1075     -41.450   6.998 -19.497  1.00  2.600          C  
ATOM  16434  CD2 PHE A1075     -42.610   4.919 -19.412  1.00  2.600          C  
ATOM  16435  CE1 PHE A1075     -41.410   7.044 -18.138  1.00  2.600          C  
ATOM  16436  CE2 PHE A1075     -42.574   4.966 -18.026  1.00  2.600          C  
ATOM  16437  CZ  PHE A1075     -41.970   6.038 -17.393  1.00  2.600          C  
ATOM  16438  H   PHE A1075     -41.523   5.783 -24.232  1.00  2.200          H  
ATOM  16439  HA  PHE A1075     -39.985   6.312 -21.825  1.00  2.240          H  
ATOM  16440 1HB  PHE A1075     -42.372   6.907 -22.025  1.00  3.120          H  
ATOM  16441 2HB  PHE A1075     -42.775   5.192 -22.009  1.00  3.120          H  
ATOM  16442  HD1 PHE A1075     -41.001   7.801 -20.066  1.00  3.120          H  
ATOM  16443  HD2 PHE A1075     -43.079   4.072 -19.917  1.00  3.120          H  
ATOM  16444  HE1 PHE A1075     -40.931   7.883 -17.654  1.00  3.120          H  
ATOM  16445  HE2 PHE A1075     -43.019   4.154 -17.437  1.00  3.120          H  
ATOM  16446  HZ  PHE A1075     -41.935   6.083 -16.312  1.00  3.120          H  
ATOM  16447  N   GLY A1076     -40.772   3.146 -22.372  1.00  1.990          N  
ATOM  16448  CA  GLY A1076     -40.441   1.766 -22.020  1.00  2.120          C  
ATOM  16449  C   GLY A1076     -38.959   1.420 -22.202  1.00  2.070          C  
ATOM  16450  O   GLY A1076     -38.390   0.654 -21.420  1.00  2.160          O  
ATOM  16451  H   GLY A1076     -41.466   3.279 -23.107  1.00  2.390          H  
ATOM  16452 1HA  GLY A1076     -40.731   1.587 -20.982  1.00  2.540          H  
ATOM  16453 2HA  GLY A1076     -41.045   1.098 -22.633  1.00  2.540          H  
ATOM  16454  N   ASN A1077     -38.325   2.020 -23.209  1.00  1.970          N  
ATOM  16455  CA  ASN A1077     -36.921   1.815 -23.526  1.00  1.960          C  
ATOM  16456  C   ASN A1077     -36.206   3.164 -23.550  1.00  1.830          C  
ATOM  16457  O   ASN A1077     -35.848   3.632 -24.628  1.00  1.850          O  
ATOM  16458  CB  ASN A1077     -36.793   1.153 -24.885  1.00  2.750          C  
ATOM  16459  CG  ASN A1077     -37.387  -0.207 -24.941  1.00  2.750          C  
ATOM  16460  OD1 ASN A1077     -36.797  -1.186 -24.465  1.00  2.750          O  
ATOM  16461  ND2 ASN A1077     -38.557  -0.300 -25.506  1.00  2.750          N  
ATOM  16462  H   ASN A1077     -38.870   2.610 -23.842  1.00  2.360          H  
ATOM  16463  HA  ASN A1077     -36.474   1.163 -22.784  1.00  2.350          H  
ATOM  16464 1HB  ASN A1077     -37.289   1.777 -25.633  1.00  3.300          H  
ATOM  16465 2HB  ASN A1077     -35.756   1.098 -25.165  1.00  3.300          H  
ATOM  16466 1HD2 ASN A1077     -39.011  -1.188 -25.573  1.00  3.300          H  
ATOM  16467 2HD2 ASN A1077     -38.999   0.526 -25.868  1.00  3.300          H  
ATOM  16468  N   PRO A1078     -35.962   3.807 -22.383  1.00  1.750          N  
ATOM  16469  CA  PRO A1078     -35.425   5.157 -22.240  1.00  1.660          C  
ATOM  16470  C   PRO A1078     -33.997   5.318 -22.763  1.00  1.610          C  
ATOM  16471  O   PRO A1078     -33.549   6.432 -23.047  1.00  1.550          O  
ATOM  16472  CB  PRO A1078     -35.483   5.376 -20.730  1.00  2.490          C  
ATOM  16473  CG  PRO A1078     -35.429   3.997 -20.121  1.00  2.490          C  
ATOM  16474  CD  PRO A1078     -36.167   3.111 -21.088  1.00  2.490          C  
ATOM  16475  HA  PRO A1078     -36.100   5.858 -22.756  1.00  1.990          H  
ATOM  16476 1HB  PRO A1078     -34.671   6.014 -20.437  1.00  2.990          H  
ATOM  16477 2HB  PRO A1078     -36.413   5.896 -20.470  1.00  2.990          H  
ATOM  16478 1HG  PRO A1078     -34.388   3.686 -19.963  1.00  2.990          H  
ATOM  16479 2HG  PRO A1078     -35.907   4.012 -19.127  1.00  2.990          H  
ATOM  16480 1HD  PRO A1078     -35.701   2.123 -21.061  1.00  2.990          H  
ATOM  16481 2HD  PRO A1078     -37.223   3.077 -20.821  1.00  2.990          H  
ATOM  16482  N   VAL A1079     -33.272   4.209 -22.875  1.00  1.750          N  
ATOM  16483  CA  VAL A1079     -31.902   4.246 -23.352  1.00  1.750          C  
ATOM  16484  C   VAL A1079     -31.924   4.323 -24.863  1.00  1.770          C  
ATOM  16485  O   VAL A1079     -32.558   3.515 -25.540  1.00  1.850          O  
ATOM  16486  CB  VAL A1079     -31.086   3.073 -22.805  1.00  2.450          C  
ATOM  16487  CG1 VAL A1079     -29.686   3.069 -23.400  1.00  2.450          C  
ATOM  16488  CG2 VAL A1079     -31.003   3.235 -21.298  1.00  2.450          C  
ATOM  16489  H   VAL A1079     -33.678   3.314 -22.646  1.00  2.100          H  
ATOM  16490  HA  VAL A1079     -31.437   5.147 -22.975  1.00  2.100          H  
ATOM  16491  HB  VAL A1079     -31.568   2.142 -23.050  1.00  2.940          H  
ATOM  16492 1HG1 VAL A1079     -29.116   2.243 -22.983  1.00  2.940          H  
ATOM  16493 2HG1 VAL A1079     -29.730   2.954 -24.472  1.00  2.940          H  
ATOM  16494 3HG1 VAL A1079     -29.198   4.009 -23.156  1.00  2.940          H  
ATOM  16495 1HG2 VAL A1079     -30.428   2.411 -20.875  1.00  2.940          H  
ATOM  16496 2HG2 VAL A1079     -30.510   4.183 -21.067  1.00  2.940          H  
ATOM  16497 3HG2 VAL A1079     -32.002   3.234 -20.874  1.00  2.940          H  
ATOM  16498  N   LEU A1080     -31.181   5.260 -25.405  1.00  1.740          N  
ATOM  16499  CA  LEU A1080     -31.210   5.526 -26.835  1.00  1.790          C  
ATOM  16500  C   LEU A1080     -30.890   4.266 -27.650  1.00  1.920          C  
ATOM  16501  O   LEU A1080     -31.583   3.967 -28.627  1.00  2.000          O  
ATOM  16502  CB  LEU A1080     -30.193   6.643 -27.037  1.00  2.490          C  
ATOM  16503  CG  LEU A1080     -30.602   7.951 -26.310  1.00  2.490          C  
ATOM  16504  CD1 LEU A1080     -29.460   8.867 -26.266  1.00  2.490          C  
ATOM  16505  CD2 LEU A1080     -31.729   8.602 -26.960  1.00  2.490          C  
ATOM  16506  H   LEU A1080     -30.635   5.857 -24.771  1.00  2.090          H  
ATOM  16507  HA  LEU A1080     -32.209   5.847 -27.106  1.00  2.150          H  
ATOM  16508 1HB  LEU A1080     -29.240   6.325 -26.636  1.00  2.980          H  
ATOM  16509 2HB  LEU A1080     -30.083   6.848 -28.103  1.00  2.980          H  
ATOM  16510  HG  LEU A1080     -30.892   7.720 -25.298  1.00  2.980          H  
ATOM  16511 1HD1 LEU A1080     -29.743   9.763 -25.738  1.00  2.980          H  
ATOM  16512 2HD1 LEU A1080     -28.652   8.385 -25.740  1.00  2.980          H  
ATOM  16513 3HD1 LEU A1080     -29.139   9.116 -27.238  1.00  2.980          H  
ATOM  16514 1HD2 LEU A1080     -31.942   9.462 -26.376  1.00  2.980          H  
ATOM  16515 2HD2 LEU A1080     -31.469   8.886 -27.967  1.00  2.980          H  
ATOM  16516 3HD2 LEU A1080     -32.603   7.969 -26.976  1.00  2.980          H  
ATOM  16517  N   GLY A1081     -29.904   3.495 -27.202  1.00  1.950          N  
ATOM  16518  CA  GLY A1081     -29.537   2.216 -27.785  1.00  2.090          C  
ATOM  16519  C   GLY A1081     -30.654   1.149 -27.702  1.00  2.200          C  
ATOM  16520  O   GLY A1081     -30.742   0.291 -28.586  1.00  2.380          O  
ATOM  16521  H   GLY A1081     -29.336   3.830 -26.428  1.00  2.340          H  
ATOM  16522 1HA  GLY A1081     -29.256   2.369 -28.826  1.00  2.510          H  
ATOM  16523 2HA  GLY A1081     -28.648   1.846 -27.272  1.00  2.510          H  
ATOM  16524  N   ASP A1082     -31.488   1.167 -26.639  1.00  2.120          N  
ATOM  16525  CA  ASP A1082     -32.555   0.177 -26.471  1.00  2.240          C  
ATOM  16526  C   ASP A1082     -33.709   0.533 -27.379  1.00  2.280          C  
ATOM  16527  O   ASP A1082     -34.350  -0.345 -27.966  1.00  2.450          O  
ATOM  16528  CB  ASP A1082     -33.051   0.111 -25.028  1.00  3.090          C  
ATOM  16529  CG  ASP A1082     -32.060  -0.476 -24.032  1.00  3.090          C  
ATOM  16530  OD1 ASP A1082     -31.137  -1.162 -24.413  1.00  3.090          O  
ATOM  16531  OD2 ASP A1082     -32.243  -0.202 -22.872  1.00  3.090          O  
ATOM  16532  H   ASP A1082     -31.421   1.902 -25.942  1.00  2.540          H  
ATOM  16533  HA  ASP A1082     -32.174  -0.803 -26.754  1.00  2.690          H  
ATOM  16534 1HB  ASP A1082     -33.313   1.119 -24.697  1.00  3.710          H  
ATOM  16535 2HB  ASP A1082     -33.960  -0.488 -24.990  1.00  3.710          H  
ATOM  16536  N   LEU A1083     -33.957   1.832 -27.513  1.00  2.150          N  
ATOM  16537  CA  LEU A1083     -35.006   2.308 -28.388  1.00  2.210          C  
ATOM  16538  C   LEU A1083     -34.604   1.946 -29.808  1.00  2.430          C  
ATOM  16539  O   LEU A1083     -35.397   1.372 -30.554  1.00  2.510          O  
ATOM  16540  CB  LEU A1083     -35.215   3.818 -28.176  1.00  3.070          C  
ATOM  16541  CG  LEU A1083     -36.276   4.559 -29.045  1.00  3.070          C  
ATOM  16542  CD1 LEU A1083     -37.643   3.925 -28.880  1.00  3.070          C  
ATOM  16543  CD2 LEU A1083     -36.346   6.009 -28.565  1.00  3.070          C  
ATOM  16544  H   LEU A1083     -33.413   2.495 -26.950  1.00  2.580          H  
ATOM  16545  HA  LEU A1083     -35.924   1.785 -28.134  1.00  2.650          H  
ATOM  16546 1HB  LEU A1083     -35.489   3.967 -27.130  1.00  3.680          H  
ATOM  16547 2HB  LEU A1083     -34.258   4.307 -28.329  1.00  3.680          H  
ATOM  16548  HG  LEU A1083     -35.994   4.527 -30.097  1.00  3.680          H  
ATOM  16549 1HD1 LEU A1083     -38.365   4.471 -29.470  1.00  3.680          H  
ATOM  16550 2HD1 LEU A1083     -37.614   2.892 -29.222  1.00  3.680          H  
ATOM  16551 3HD1 LEU A1083     -37.932   3.952 -27.832  1.00  3.680          H  
ATOM  16552 1HD2 LEU A1083     -37.079   6.543 -29.139  1.00  3.680          H  
ATOM  16553 2HD2 LEU A1083     -36.631   6.028 -27.513  1.00  3.680          H  
ATOM  16554 3HD2 LEU A1083     -35.388   6.485 -28.674  1.00  3.680          H  
ATOM  16555  N   ALA A1084     -33.340   2.201 -30.154  1.00  2.550          N  
ATOM  16556  CA  ALA A1084     -32.812   1.871 -31.465  1.00  2.790          C  
ATOM  16557  C   ALA A1084     -32.928   0.390 -31.762  1.00  2.960          C  
ATOM  16558  O   ALA A1084     -33.292   0.021 -32.880  1.00  3.220          O  
ATOM  16559  CB  ALA A1084     -31.381   2.284 -31.530  1.00  3.810          C  
ATOM  16560  H   ALA A1084     -32.738   2.701 -29.496  1.00  3.060          H  
ATOM  16561  HA  ALA A1084     -33.374   2.412 -32.214  1.00  3.350          H  
ATOM  16562 1HB  ALA A1084     -30.989   2.061 -32.493  1.00  4.570          H  
ATOM  16563 2HB  ALA A1084     -31.330   3.343 -31.336  1.00  4.570          H  
ATOM  16564 3HB  ALA A1084     -30.813   1.749 -30.781  1.00  4.570          H  
ATOM  16565  N   SER A1085     -32.669  -0.463 -30.763  1.00  2.880          N  
ATOM  16566  CA  SER A1085     -32.808  -1.902 -30.926  1.00  3.090          C  
ATOM  16567  C   SER A1085     -34.261  -2.261 -31.222  1.00  3.310          C  
ATOM  16568  O   SER A1085     -34.549  -3.015 -32.157  1.00  3.370          O  
ATOM  16569  CB  SER A1085     -32.337  -2.623 -29.682  1.00  4.240          C  
ATOM  16570  OG  SER A1085     -32.455  -4.010 -29.830  1.00  4.240          O  
ATOM  16571  H   SER A1085     -32.295  -0.110 -29.878  1.00  3.460          H  
ATOM  16572  HA  SER A1085     -32.190  -2.217 -31.765  1.00  3.710          H  
ATOM  16573 1HB  SER A1085     -31.301  -2.355 -29.476  1.00  5.090          H  
ATOM  16574 2HB  SER A1085     -32.928  -2.298 -28.831  1.00  5.090          H  
ATOM  16575  HG  SER A1085     -32.123  -4.388 -29.014  1.00  5.090          H  
ATOM  16576  N   ALA A1086     -35.195  -1.683 -30.452  1.00  3.560          N  
ATOM  16577  CA  ALA A1086     -36.621  -1.946 -30.638  1.00  3.890          C  
ATOM  16578  C   ALA A1086     -37.071  -1.575 -32.054  1.00  4.480          C  
ATOM  16579  O   ALA A1086     -37.899  -2.266 -32.654  1.00  4.730          O  
ATOM  16580  CB  ALA A1086     -37.432  -1.164 -29.608  1.00  5.310          C  
ATOM  16581  H   ALA A1086     -34.893  -1.088 -29.673  1.00  4.270          H  
ATOM  16582  HA  ALA A1086     -36.789  -3.012 -30.495  1.00  4.670          H  
ATOM  16583 1HB  ALA A1086     -38.490  -1.383 -29.734  1.00  6.380          H  
ATOM  16584 2HB  ALA A1086     -37.113  -1.448 -28.605  1.00  6.380          H  
ATOM  16585 3HB  ALA A1086     -37.264  -0.099 -29.750  1.00  6.380          H  
ATOM  16586  N   ILE A1087     -36.499  -0.499 -32.590  1.00  4.830          N  
ATOM  16587  CA  ILE A1087     -36.787  -0.036 -33.939  1.00  5.500          C  
ATOM  16588  C   ILE A1087     -36.184  -0.998 -34.966  1.00  5.660          C  
ATOM  16589  O   ILE A1087     -36.855  -1.450 -35.895  1.00  5.670          O  
ATOM  16590  CB  ILE A1087     -36.181   1.368 -34.150  1.00  7.430          C  
ATOM  16591  CG1 ILE A1087     -36.887   2.365 -33.236  1.00  7.430          C  
ATOM  16592  CG2 ILE A1087     -36.332   1.778 -35.623  1.00  7.430          C  
ATOM  16593  CD1 ILE A1087     -36.167   3.711 -33.072  1.00  7.430          C  
ATOM  16594  H   ILE A1087     -35.869   0.040 -31.986  1.00  5.800          H  
ATOM  16595  HA  ILE A1087     -37.866   0.000 -34.077  1.00  6.600          H  
ATOM  16596  HB  ILE A1087     -35.133   1.359 -33.882  1.00  8.920          H  
ATOM  16597 1HG1 ILE A1087     -37.871   2.529 -33.637  1.00  8.920          H  
ATOM  16598 2HG1 ILE A1087     -37.002   1.924 -32.257  1.00  8.920          H  
ATOM  16599 1HG2 ILE A1087     -35.909   2.757 -35.783  1.00  8.920          H  
ATOM  16600 2HG2 ILE A1087     -35.821   1.074 -36.273  1.00  8.920          H  
ATOM  16601 3HG2 ILE A1087     -37.376   1.787 -35.872  1.00  8.920          H  
ATOM  16602 1HD1 ILE A1087     -36.732   4.332 -32.408  1.00  8.920          H  
ATOM  16603 2HD1 ILE A1087     -35.204   3.543 -32.644  1.00  8.920          H  
ATOM  16604 3HD1 ILE A1087     -36.049   4.211 -34.015  1.00  8.920          H  
ATOM  16605  N   ALA A1088     -34.899  -1.313 -34.787  1.00  5.790          N  
ATOM  16606  CA  ALA A1088     -34.136  -2.187 -35.669  1.00  5.960          C  
ATOM  16607  C   ALA A1088     -34.739  -3.583 -35.760  1.00  6.150          C  
ATOM  16608  O   ALA A1088     -34.713  -4.214 -36.816  1.00  6.340          O  
ATOM  16609  CB  ALA A1088     -32.709  -2.298 -35.166  1.00  8.280          C  
ATOM  16610  H   ALA A1088     -34.406  -0.897 -33.996  1.00  6.950          H  
ATOM  16611  HA  ALA A1088     -34.141  -1.744 -36.663  1.00  7.150          H  
ATOM  16612 1HB  ALA A1088     -32.131  -2.923 -35.839  1.00  9.930          H  
ATOM  16613 2HB  ALA A1088     -32.262  -1.318 -35.101  1.00  9.930          H  
ATOM  16614 3HB  ALA A1088     -32.720  -2.745 -34.174  1.00  9.930          H  
ATOM  16615  N   GLY A1089     -35.297  -4.051 -34.647  1.00  6.160          N  
ATOM  16616  CA  GLY A1089     -35.911  -5.360 -34.514  1.00  6.370          C  
ATOM  16617  C   GLY A1089     -37.151  -5.587 -35.380  1.00  7.000          C  
ATOM  16618  O   GLY A1089     -37.599  -6.727 -35.505  1.00  6.850          O  
ATOM  16619  H   GLY A1089     -35.226  -3.487 -33.797  1.00  7.390          H  
ATOM  16620 1HA  GLY A1089     -35.166  -6.121 -34.747  1.00  7.640          H  
ATOM  16621 2HA  GLY A1089     -36.180  -5.500 -33.468  1.00  7.640          H  
ATOM  16622  N   ASP A1090     -37.739  -4.525 -35.939  1.00  7.800          N  
ATOM  16623  CA  ASP A1090     -38.922  -4.649 -36.788  1.00  8.530          C  
ATOM  16624  C   ASP A1090     -38.419  -4.921 -38.234  1.00  9.250          C  
ATOM  16625  O   ASP A1090     -37.874  -4.015 -38.866  1.00  9.640          O  
ATOM  16626  CB  ASP A1090     -39.775  -3.371 -36.706  1.00 11.650          C  
ATOM  16627  CG  ASP A1090     -41.136  -3.470 -37.424  1.00 11.650          C  
ATOM  16628  OD1 ASP A1090     -41.387  -4.468 -38.042  1.00 11.650          O  
ATOM  16629  OD2 ASP A1090     -41.918  -2.552 -37.316  1.00 11.650          O  
ATOM  16630  H   ASP A1090     -37.333  -3.589 -35.804  1.00  9.360          H  
ATOM  16631  HA  ASP A1090     -39.522  -5.469 -36.415  1.00 10.240          H  
ATOM  16632 1HB  ASP A1090     -39.954  -3.129 -35.656  1.00 13.980          H  
ATOM  16633 2HB  ASP A1090     -39.209  -2.537 -37.129  1.00 13.980          H  
ATOM  16634  N   PRO A1091     -38.566  -6.148 -38.787  1.00  9.640          N  
ATOM  16635  CA  PRO A1091     -37.976  -6.594 -40.044  1.00 10.410          C  
ATOM  16636  C   PRO A1091     -38.497  -5.832 -41.249  1.00 11.050          C  
ATOM  16637  O   PRO A1091     -39.664  -5.443 -41.309  1.00 11.270          O  
ATOM  16638  CB  PRO A1091     -38.392  -8.068 -40.123  1.00 15.620          C  
ATOM  16639  CG  PRO A1091     -39.651  -8.163 -39.286  1.00 15.620          C  
ATOM  16640  CD  PRO A1091     -39.477  -7.139 -38.176  1.00 15.620          C  
ATOM  16641  HA  PRO A1091     -36.882  -6.498 -39.973  1.00 12.490          H  
ATOM  16642 1HB  PRO A1091     -38.562  -8.349 -41.177  1.00 18.740          H  
ATOM  16643 2HB  PRO A1091     -37.580  -8.709 -39.746  1.00 18.740          H  
ATOM  16644 1HG  PRO A1091     -40.535  -7.946 -39.910  1.00 18.740          H  
ATOM  16645 2HG  PRO A1091     -39.777  -9.184 -38.899  1.00 18.740          H  
ATOM  16646 1HD  PRO A1091     -40.459  -6.689 -37.969  1.00 18.740          H  
ATOM  16647 2HD  PRO A1091     -39.025  -7.602 -37.291  1.00 18.740          H  
ATOM  16648  N   ALA A1092     -37.689  -5.775 -42.299  1.00 11.530          N  
ATOM  16649  CA  ALA A1092     -38.101  -5.060 -43.495  1.00 12.350          C  
ATOM  16650  C   ALA A1092     -38.699  -6.032 -44.483  1.00 13.060          C  
ATOM  16651  O   ALA A1092     -38.116  -6.375 -45.513  1.00 13.620          O  
ATOM  16652  CB  ALA A1092     -36.922  -4.332 -44.114  1.00 16.960          C  
ATOM  16653  H   ALA A1092     -36.756  -6.158 -42.240  1.00 13.840          H  
ATOM  16654  HA  ALA A1092     -38.870  -4.336 -43.224  1.00 14.820          H  
ATOM  16655 1HB  ALA A1092     -37.256  -3.793 -45.001  1.00 20.350          H  
ATOM  16656 2HB  ALA A1092     -36.517  -3.625 -43.390  1.00 20.350          H  
ATOM  16657 3HB  ALA A1092     -36.154  -5.050 -44.393  1.00 20.350          H  
ATOM  16658  N   ALA A1093     -39.875  -6.480 -44.084  1.00 13.190          N  
ATOM  16659  CA  ALA A1093     -40.729  -7.417 -44.788  1.00 13.890          C  
ATOM  16660  C   ALA A1093     -41.202  -6.815 -46.100  1.00 14.500          C  
ATOM  16661  O   ALA A1093     -41.323  -5.595 -46.218  1.00 14.620          O  
ATOM  16662  CB  ALA A1093     -41.922  -7.788 -43.918  1.00 19.170          C  
ATOM  16663  H   ALA A1093     -40.182  -6.097 -43.182  1.00 15.830          H  
ATOM  16664  HA  ALA A1093     -40.151  -8.313 -45.008  1.00 16.670          H  
ATOM  16665 1HB  ALA A1093     -42.552  -8.500 -44.451  1.00 23.000          H  
ATOM  16666 2HB  ALA A1093     -41.568  -8.230 -42.989  1.00 23.000          H  
ATOM  16667 3HB  ALA A1093     -42.496  -6.889 -43.701  1.00 23.000          H  
ATOM  16668  N   GLY A1094     -41.472  -7.668 -47.081  1.00 15.010          N  
ATOM  16669  CA  GLY A1094     -41.966  -7.173 -48.356  1.00 15.770          C  
ATOM  16670  C   GLY A1094     -43.454  -6.850 -48.229  1.00 16.580          C  
ATOM  16671  O   GLY A1094     -44.009  -6.953 -47.136  1.00 16.800          O  
ATOM  16672  H   GLY A1094     -41.326  -8.654 -46.917  1.00 18.010          H  
ATOM  16673 1HA  GLY A1094     -41.408  -6.274 -48.621  1.00 18.920          H  
ATOM  16674 2HA  GLY A1094     -41.791  -7.912 -49.130  1.00 18.920          H  
ATOM  16675  N   PRO A1095     -44.125  -6.487 -49.338  1.00 17.170          N  
ATOM  16676  CA  PRO A1095     -45.523  -6.070 -49.412  1.00 18.070          C  
ATOM  16677  C   PRO A1095     -46.528  -6.991 -48.716  1.00 18.620          C  
ATOM  16678  O   PRO A1095     -47.517  -6.512 -48.154  1.00 19.300          O  
ATOM  16679  CB  PRO A1095     -45.766  -6.079 -50.926  1.00 27.110          C  
ATOM  16680  CG  PRO A1095     -44.414  -5.750 -51.518  1.00 27.110          C  
ATOM  16681  CD  PRO A1095     -43.428  -6.490 -50.645  1.00 27.110          C  
ATOM  16682  HA  PRO A1095     -45.610  -5.049 -49.012  1.00 21.680          H  
ATOM  16683 1HB  PRO A1095     -46.146  -7.060 -51.241  1.00 32.530          H  
ATOM  16684 2HB  PRO A1095     -46.535  -5.337 -51.185  1.00 32.530          H  
ATOM  16685 1HG  PRO A1095     -44.370  -6.070 -52.576  1.00 32.530          H  
ATOM  16686 2HG  PRO A1095     -44.252  -4.659 -51.516  1.00 32.530          H  
ATOM  16687 1HD  PRO A1095     -43.283  -7.522 -51.007  1.00 32.530          H  
ATOM  16688 2HD  PRO A1095     -42.486  -5.924 -50.604  1.00 32.530          H  
ATOM  16689  N   GLN A1096     -46.285  -8.299 -48.759  1.00 18.430          N  
ATOM  16690  CA  GLN A1096     -47.168  -9.247 -48.114  1.00 19.060          C  
ATOM  16691  C   GLN A1096     -46.398 -10.530 -47.840  1.00 19.420          C  
ATOM  16692  O   GLN A1096     -45.719 -11.047 -48.730  1.00 20.010          O  
ATOM  16693  CB  GLN A1096     -48.394  -9.514 -48.999  1.00 26.430          C  
ATOM  16694  CG  GLN A1096     -49.467 -10.384 -48.373  1.00 26.430          C  
ATOM  16695  CD  GLN A1096     -50.685 -10.535 -49.259  1.00 26.430          C  
ATOM  16696  OE1 GLN A1096     -50.594 -10.662 -50.481  1.00 26.430          O  
ATOM  16697  NE2 GLN A1096     -51.858 -10.526 -48.638  1.00 26.430          N  
ATOM  16698  H   GLN A1096     -45.475  -8.658 -49.241  1.00 22.120          H  
ATOM  16699  HA  GLN A1096     -47.496  -8.830 -47.160  1.00 22.870          H  
ATOM  16700 1HB  GLN A1096     -48.850  -8.569 -49.294  1.00 31.720          H  
ATOM  16701 2HB  GLN A1096     -48.069 -10.004 -49.888  1.00 31.720          H  
ATOM  16702 1HG  GLN A1096     -49.074 -11.358 -48.194  1.00 31.720          H  
ATOM  16703 2HG  GLN A1096     -49.783  -9.931 -47.435  1.00 31.720          H  
ATOM  16704 1HE2 GLN A1096     -52.703 -10.621 -49.166  1.00 31.720          H  
ATOM  16705 2HE2 GLN A1096     -51.902 -10.420 -47.646  1.00 31.720          H  
ATOM  16706  N   ALA A1097     -46.589 -11.138 -46.668  1.00 19.150          N  
ATOM  16707  CA  ALA A1097     -45.872 -12.384 -46.373  1.00 19.560          C  
ATOM  16708  C   ALA A1097     -46.161 -13.471 -47.399  1.00 20.090          C  
ATOM  16709  O   ALA A1097     -45.268 -14.242 -47.761  1.00 20.290          O  
ATOM  16710  CB  ALA A1097     -46.247 -12.889 -44.994  1.00 27.220          C  
ATOM  16711  H   ALA A1097     -47.166 -10.698 -45.961  1.00 22.980          H  
ATOM  16712  HA  ALA A1097     -44.802 -12.167 -46.398  1.00 23.470          H  
ATOM  16713 1HB  ALA A1097     -45.685 -13.796 -44.778  1.00 32.660          H  
ATOM  16714 2HB  ALA A1097     -46.012 -12.130 -44.248  1.00 32.660          H  
ATOM  16715 3HB  ALA A1097     -47.313 -13.108 -44.965  1.00 32.660          H  
ATOM  16716  N   ILE A1098     -47.396 -13.516 -47.879  1.00 20.440          N  
ATOM  16717  CA  ILE A1098     -47.810 -14.504 -48.860  1.00 21.110          C  
ATOM  16718  C   ILE A1098     -47.075 -14.321 -50.166  1.00 22.060          C  
ATOM  16719  O   ILE A1098     -46.608 -15.294 -50.751  1.00 22.580          O  
ATOM  16720  CB  ILE A1098     -49.326 -14.418 -49.134  1.00 29.290          C  
ATOM  16721  CG1 ILE A1098     -50.094 -14.844 -47.865  1.00 29.290          C  
ATOM  16722  CG2 ILE A1098     -49.697 -15.309 -50.362  1.00 29.290          C  
ATOM  16723  CD1 ILE A1098     -51.571 -14.513 -47.886  1.00 29.290          C  
ATOM  16724  H   ILE A1098     -48.072 -12.868 -47.507  1.00 24.530          H  
ATOM  16725  HA  ILE A1098     -47.577 -15.496 -48.471  1.00 25.330          H  
ATOM  16726  HB  ILE A1098     -49.600 -13.394 -49.358  1.00 35.140          H  
ATOM  16727 1HG1 ILE A1098     -49.983 -15.921 -47.735  1.00 35.140          H  
ATOM  16728 2HG1 ILE A1098     -49.650 -14.350 -47.005  1.00 35.140          H  
ATOM  16729 1HG2 ILE A1098     -50.760 -15.244 -50.560  1.00 35.140          H  
ATOM  16730 2HG2 ILE A1098     -49.168 -14.985 -51.257  1.00 35.140          H  
ATOM  16731 3HG2 ILE A1098     -49.432 -16.345 -50.149  1.00 35.140          H  
ATOM  16732 1HD1 ILE A1098     -52.024 -14.844 -46.950  1.00 35.140          H  
ATOM  16733 2HD1 ILE A1098     -51.701 -13.436 -47.987  1.00 35.140          H  
ATOM  16734 3HD1 ILE A1098     -52.064 -15.012 -48.710  1.00 35.140          H  
ATOM  16735  N   ARG A1099     -47.022 -13.085 -50.657  1.00 22.370          N  
ATOM  16736  CA  ARG A1099     -46.380 -12.792 -51.932  1.00 23.340          C  
ATOM  16737  C   ARG A1099     -44.892 -13.091 -51.887  1.00 23.740          C  
ATOM  16738  O   ARG A1099     -44.319 -13.602 -52.857  1.00 24.450          O  
ATOM  16739  CB  ARG A1099     -46.593 -11.335 -52.295  1.00 32.290          C  
ATOM  16740  CG  ARG A1099     -48.025 -11.009 -52.640  1.00 32.290          C  
ATOM  16741  CD  ARG A1099     -48.252  -9.560 -52.872  1.00 32.290          C  
ATOM  16742  NE  ARG A1099     -49.672  -9.284 -53.030  1.00 32.290          N  
ATOM  16743  CZ  ARG A1099     -50.234  -8.062 -53.119  1.00 32.290          C  
ATOM  16744  NH1 ARG A1099     -49.489  -6.975 -53.090  1.00 32.290          N  
ATOM  16745  NH2 ARG A1099     -51.547  -7.965 -53.234  1.00 32.290          N  
ATOM  16746  H   ARG A1099     -47.441 -12.335 -50.124  1.00 26.840          H  
ATOM  16747  HA  ARG A1099     -46.841 -13.415 -52.699  1.00 28.010          H  
ATOM  16748 1HB  ARG A1099     -46.288 -10.705 -51.460  1.00 38.750          H  
ATOM  16749 2HB  ARG A1099     -45.972 -11.076 -53.149  1.00 38.750          H  
ATOM  16750 1HG  ARG A1099     -48.302 -11.537 -53.542  1.00 38.750          H  
ATOM  16751 2HG  ARG A1099     -48.664 -11.340 -51.838  1.00 38.750          H  
ATOM  16752 1HD  ARG A1099     -47.878  -8.985 -52.028  1.00 38.750          H  
ATOM  16753 2HD  ARG A1099     -47.739  -9.253 -53.782  1.00 38.750          H  
ATOM  16754  HE  ARG A1099     -50.296 -10.086 -53.046  1.00 38.750          H  
ATOM  16755 1HH1 ARG A1099     -48.490  -7.050 -53.000  1.00 38.750          H  
ATOM  16756 2HH1 ARG A1099     -49.921  -6.064 -53.156  1.00 38.750          H  
ATOM  16757 1HH2 ARG A1099     -52.112  -8.805 -53.248  1.00 38.750          H  
ATOM  16758 2HH2 ARG A1099     -51.987  -7.061 -53.298  1.00 38.750          H  
ATOM  16759  N   VAL A1100     -44.256 -12.763 -50.761  1.00 23.370          N  
ATOM  16760  CA  VAL A1100     -42.831 -12.998 -50.636  1.00 23.790          C  
ATOM  16761  C   VAL A1100     -42.545 -14.484 -50.556  1.00 24.090          C  
ATOM  16762  O   VAL A1100     -41.657 -14.978 -51.257  1.00 24.730          O  
ATOM  16763  CB  VAL A1100     -42.251 -12.273 -49.411  1.00 33.140          C  
ATOM  16764  CG1 VAL A1100     -40.767 -12.680 -49.199  1.00 33.140          C  
ATOM  16765  CG2 VAL A1100     -42.371 -10.755 -49.625  1.00 33.140          C  
ATOM  16766  H   VAL A1100     -44.782 -12.318 -49.999  1.00 28.040          H  
ATOM  16767  HA  VAL A1100     -42.341 -12.602 -51.525  1.00 28.550          H  
ATOM  16768  HB  VAL A1100     -42.815 -12.562 -48.519  1.00 39.770          H  
ATOM  16769 1HG1 VAL A1100     -40.371 -12.159 -48.328  1.00 39.770          H  
ATOM  16770 2HG1 VAL A1100     -40.684 -13.754 -49.034  1.00 39.770          H  
ATOM  16771 3HG1 VAL A1100     -40.185 -12.407 -50.079  1.00 39.770          H  
ATOM  16772 1HG2 VAL A1100     -41.975 -10.248 -48.757  1.00 39.770          H  
ATOM  16773 2HG2 VAL A1100     -41.808 -10.467 -50.512  1.00 39.770          H  
ATOM  16774 3HG2 VAL A1100     -43.417 -10.486 -49.759  1.00 39.770          H  
ATOM  16775  N   ALA A1101     -43.264 -15.204 -49.690  1.00 23.730          N  
ATOM  16776  CA  ALA A1101     -43.037 -16.630 -49.584  1.00 24.070          C  
ATOM  16777  C   ALA A1101     -43.338 -17.312 -50.905  1.00 24.790          C  
ATOM  16778  O   ALA A1101     -42.576 -18.178 -51.337  1.00 25.260          O  
ATOM  16779  CB  ALA A1101     -43.897 -17.218 -48.491  1.00 33.560          C  
ATOM  16780  H   ALA A1101     -43.975 -14.755 -49.104  1.00 28.480          H  
ATOM  16781  HA  ALA A1101     -41.989 -16.794 -49.344  1.00 28.880          H  
ATOM  16782 1HB  ALA A1101     -43.706 -18.288 -48.409  1.00 40.270          H  
ATOM  16783 2HB  ALA A1101     -43.663 -16.731 -47.545  1.00 40.270          H  
ATOM  16784 3HB  ALA A1101     -44.948 -17.050 -48.733  1.00 40.270          H  
ATOM  16785  N   ARG A1102     -44.422 -16.898 -51.575  1.00 24.990          N  
ATOM  16786  CA  ARG A1102     -44.802 -17.472 -52.846  1.00 25.780          C  
ATOM  16787  C   ARG A1102     -43.677 -17.314 -53.848  1.00 26.370          C  
ATOM  16788  O   ARG A1102     -43.312 -18.284 -54.523  1.00 27.150          O  
ATOM  16789  CB  ARG A1102     -46.074 -16.819 -53.362  1.00 35.780          C  
ATOM  16790  CG  ARG A1102     -46.614 -17.356 -54.674  1.00 35.780          C  
ATOM  16791  CD  ARG A1102     -47.805 -16.583 -55.120  1.00 35.780          C  
ATOM  16792  NE  ARG A1102     -47.461 -15.210 -55.506  1.00 35.780          N  
ATOM  16793  CZ  ARG A1102     -48.339 -14.186 -55.626  1.00 35.780          C  
ATOM  16794  NH1 ARG A1102     -49.621 -14.365 -55.373  1.00 35.780          N  
ATOM  16795  NH2 ARG A1102     -47.906 -12.994 -56.010  1.00 35.780          N  
ATOM  16796  H   ARG A1102     -45.043 -16.188 -51.180  1.00 29.990          H  
ATOM  16797  HA  ARG A1102     -44.995 -18.534 -52.700  1.00 30.940          H  
ATOM  16798 1HB  ARG A1102     -46.861 -16.944 -52.623  1.00 42.930          H  
ATOM  16799 2HB  ARG A1102     -45.906 -15.751 -53.474  1.00 42.930          H  
ATOM  16800 1HG  ARG A1102     -45.849 -17.280 -55.448  1.00 42.930          H  
ATOM  16801 2HG  ARG A1102     -46.904 -18.399 -54.551  1.00 42.930          H  
ATOM  16802 1HD  ARG A1102     -48.258 -17.079 -55.981  1.00 42.930          H  
ATOM  16803 2HD  ARG A1102     -48.520 -16.543 -54.300  1.00 42.930          H  
ATOM  16804  HE  ARG A1102     -46.489 -15.018 -55.720  1.00 42.930          H  
ATOM  16805 1HH1 ARG A1102     -49.963 -15.270 -55.086  1.00 42.930          H  
ATOM  16806 2HH1 ARG A1102     -50.270 -13.597 -55.471  1.00 42.930          H  
ATOM  16807 1HH2 ARG A1102     -46.926 -12.854 -56.217  1.00 42.930          H  
ATOM  16808 2HH2 ARG A1102     -48.555 -12.227 -56.112  1.00 42.930          H  
ATOM  16809  N   LEU A1103     -43.105 -16.108 -53.945  1.00 26.080          N  
ATOM  16810  CA  LEU A1103     -42.032 -15.882 -54.891  1.00 26.670          C  
ATOM  16811  C   LEU A1103     -40.809 -16.730 -54.551  1.00 26.860          C  
ATOM  16812  O   LEU A1103     -40.200 -17.314 -55.450  1.00 27.610          O  
ATOM  16813  CB  LEU A1103     -41.654 -14.395 -54.933  1.00 37.100          C  
ATOM  16814  CG  LEU A1103     -40.539 -13.981 -55.948  1.00 37.100          C  
ATOM  16815  CD1 LEU A1103     -40.978 -14.319 -57.397  1.00 37.100          C  
ATOM  16816  CD2 LEU A1103     -40.267 -12.488 -55.808  1.00 37.100          C  
ATOM  16817  H   LEU A1103     -43.454 -15.319 -53.390  1.00 31.300          H  
ATOM  16818  HA  LEU A1103     -42.400 -16.178 -55.867  1.00 32.000          H  
ATOM  16819 1HB  LEU A1103     -42.552 -13.821 -55.159  1.00 44.520          H  
ATOM  16820 2HB  LEU A1103     -41.321 -14.108 -53.931  1.00 44.520          H  
ATOM  16821  HG  LEU A1103     -39.630 -14.531 -55.728  1.00 44.520          H  
ATOM  16822 1HD1 LEU A1103     -40.197 -14.021 -58.092  1.00 44.520          H  
ATOM  16823 2HD1 LEU A1103     -41.154 -15.382 -57.509  1.00 44.520          H  
ATOM  16824 3HD1 LEU A1103     -41.892 -13.777 -57.635  1.00 44.520          H  
ATOM  16825 1HD2 LEU A1103     -39.480 -12.193 -56.505  1.00 44.520          H  
ATOM  16826 2HD2 LEU A1103     -41.176 -11.926 -56.028  1.00 44.520          H  
ATOM  16827 3HD2 LEU A1103     -39.948 -12.273 -54.788  1.00 44.520          H  
ATOM  16828  N   LEU A1104     -40.438 -16.818 -53.266  1.00 26.250          N  
ATOM  16829  CA  LEU A1104     -39.276 -17.621 -52.906  1.00 26.450          C  
ATOM  16830  C   LEU A1104     -39.505 -19.085 -53.270  1.00 26.860          C  
ATOM  16831  O   LEU A1104     -38.608 -19.744 -53.814  1.00 27.400          O  
ATOM  16832  CB  LEU A1104     -39.002 -17.520 -51.393  1.00 36.950          C  
ATOM  16833  CG  LEU A1104     -38.474 -16.163 -50.845  1.00 36.950          C  
ATOM  16834  CD1 LEU A1104     -38.528 -16.195 -49.325  1.00 36.950          C  
ATOM  16835  CD2 LEU A1104     -37.017 -15.936 -51.305  1.00 36.950          C  
ATOM  16836  H   LEU A1104     -40.948 -16.294 -52.545  1.00 31.500          H  
ATOM  16837  HA  LEU A1104     -38.420 -17.260 -53.468  1.00 31.740          H  
ATOM  16838 1HB  LEU A1104     -39.937 -17.740 -50.872  1.00 44.340          H  
ATOM  16839 2HB  LEU A1104     -38.275 -18.292 -51.125  1.00 44.340          H  
ATOM  16840  HG  LEU A1104     -39.105 -15.348 -51.201  1.00 44.340          H  
ATOM  16841 1HD1 LEU A1104     -38.163 -15.247 -48.929  1.00 44.340          H  
ATOM  16842 2HD1 LEU A1104     -39.555 -16.349 -49.001  1.00 44.340          H  
ATOM  16843 3HD1 LEU A1104     -37.901 -17.007 -48.952  1.00 44.340          H  
ATOM  16844 1HD2 LEU A1104     -36.654 -14.991 -50.905  1.00 44.340          H  
ATOM  16845 2HD2 LEU A1104     -36.379 -16.751 -50.941  1.00 44.340          H  
ATOM  16846 3HD2 LEU A1104     -36.962 -15.899 -52.390  1.00 44.340          H  
ATOM  16847  N   HIS A1105     -40.721 -19.596 -53.030  1.00 26.700          N  
ATOM  16848  CA  HIS A1105     -41.004 -20.992 -53.329  1.00 27.160          C  
ATOM  16849  C   HIS A1105     -41.010 -21.229 -54.835  1.00 27.630          C  
ATOM  16850  O   HIS A1105     -40.482 -22.235 -55.310  1.00 27.980          O  
ATOM  16851  CB  HIS A1105     -42.361 -21.427 -52.747  1.00 37.840          C  
ATOM  16852  CG  HIS A1105     -42.412 -21.514 -51.233  1.00 37.840          C  
ATOM  16853  ND1 HIS A1105     -41.579 -22.335 -50.503  1.00 37.840          N  
ATOM  16854  CD2 HIS A1105     -43.220 -20.901 -50.330  1.00 37.840          C  
ATOM  16855  CE1 HIS A1105     -41.860 -22.208 -49.215  1.00 37.840          C  
ATOM  16856  NE2 HIS A1105     -42.853 -21.347 -49.085  1.00 37.840          N  
ATOM  16857  H   HIS A1105     -41.431 -19.024 -52.559  1.00 32.040          H  
ATOM  16858  HA  HIS A1105     -40.231 -21.620 -52.892  1.00 32.590          H  
ATOM  16859 1HB  HIS A1105     -43.125 -20.711 -53.064  1.00 45.410          H  
ATOM  16860 2HB  HIS A1105     -42.636 -22.396 -53.155  1.00 45.410          H  
ATOM  16861  HD1 HIS A1105     -41.001 -23.062 -50.873  1.00 45.410          H  
ATOM  16862  HD2 HIS A1105     -44.033 -20.184 -50.434  1.00 45.410          H  
ATOM  16863  HE1 HIS A1105     -41.305 -22.775 -48.468  1.00 45.410          H  
ATOM  16864  N   THR A1106     -41.561 -20.271 -55.582  1.00 27.720          N  
ATOM  16865  CA  THR A1106     -41.670 -20.325 -57.035  1.00 28.260          C  
ATOM  16866  C   THR A1106     -40.300 -20.380 -57.692  1.00 28.490          C  
ATOM  16867  O   THR A1106     -40.068 -21.177 -58.603  1.00 28.960          O  
ATOM  16868  CB  THR A1106     -42.435 -19.084 -57.563  1.00 39.350          C  
ATOM  16869  OG1 THR A1106     -43.773 -19.079 -57.028  1.00 39.350          O  
ATOM  16870  CG2 THR A1106     -42.498 -19.084 -59.084  1.00 39.350          C  
ATOM  16871  H   THR A1106     -41.988 -19.475 -55.111  1.00 33.260          H  
ATOM  16872  HA  THR A1106     -42.220 -21.223 -57.308  1.00 33.910          H  
ATOM  16873  HB  THR A1106     -41.924 -18.185 -57.233  1.00 47.220          H  
ATOM  16874  HG1 THR A1106     -43.720 -18.944 -56.061  1.00 47.220          H  
ATOM  16875 1HG2 THR A1106     -43.039 -18.202 -59.415  1.00 47.220          H  
ATOM  16876 2HG2 THR A1106     -41.494 -19.066 -59.506  1.00 47.220          H  
ATOM  16877 3HG2 THR A1106     -43.016 -19.980 -59.424  1.00 47.220          H  
ATOM  16878  N   LEU A1107     -39.388 -19.525 -57.221  1.00 28.230          N  
ATOM  16879  CA  LEU A1107     -38.041 -19.435 -57.763  1.00 28.510          C  
ATOM  16880  C   LEU A1107     -37.099 -20.496 -57.175  1.00 28.880          C  
ATOM  16881  O   LEU A1107     -36.057 -20.809 -57.767  1.00 29.130          O  
ATOM  16882  CB  LEU A1107     -37.460 -18.056 -57.424  1.00 39.800          C  
ATOM  16883  CG  LEU A1107     -38.172 -16.786 -57.973  1.00 39.800          C  
ATOM  16884  CD1 LEU A1107     -37.470 -15.577 -57.369  1.00 39.800          C  
ATOM  16885  CD2 LEU A1107     -38.139 -16.717 -59.482  1.00 39.800          C  
ATOM  16886  H   LEU A1107     -39.669 -18.868 -56.486  1.00 33.880          H  
ATOM  16887  HA  LEU A1107     -38.092 -19.582 -58.838  1.00 34.210          H  
ATOM  16888 1HB  LEU A1107     -37.467 -17.964 -56.334  1.00 47.760          H  
ATOM  16889 2HB  LEU A1107     -36.426 -18.027 -57.761  1.00 47.760          H  
ATOM  16890  HG  LEU A1107     -39.203 -16.787 -57.647  1.00 47.760          H  
ATOM  16891 1HD1 LEU A1107     -37.945 -14.664 -57.701  1.00 47.760          H  
ATOM  16892 2HD1 LEU A1107     -37.517 -15.633 -56.277  1.00 47.760          H  
ATOM  16893 3HD1 LEU A1107     -36.425 -15.569 -57.678  1.00 47.760          H  
ATOM  16894 1HD2 LEU A1107     -38.647 -15.807 -59.806  1.00 47.760          H  
ATOM  16895 2HD2 LEU A1107     -37.107 -16.691 -59.820  1.00 47.760          H  
ATOM  16896 3HD2 LEU A1107     -38.649 -17.579 -59.905  1.00 47.760          H  
ATOM  16897  N   GLU A1108     -37.502 -21.086 -56.038  1.00 28.980          N  
ATOM  16898  CA  GLU A1108     -36.741 -22.046 -55.240  1.00 29.340          C  
ATOM  16899  C   GLU A1108     -35.501 -21.396 -54.632  1.00 29.260          C  
ATOM  16900  O   GLU A1108     -34.397 -21.946 -54.664  1.00 29.170          O  
ATOM  16901  CB  GLU A1108     -36.337 -23.299 -56.043  1.00 40.930          C  
ATOM  16902  CG  GLU A1108     -37.505 -24.116 -56.601  1.00 40.930          C  
ATOM  16903  CD  GLU A1108     -37.052 -25.422 -57.221  1.00 40.930          C  
ATOM  16904  OE1 GLU A1108     -35.876 -25.564 -57.428  1.00 40.930          O  
ATOM  16905  OE2 GLU A1108     -37.877 -26.267 -57.482  1.00 40.930          O  
ATOM  16906  H   GLU A1108     -38.377 -20.780 -55.612  1.00 34.780          H  
ATOM  16907  HA  GLU A1108     -37.381 -22.371 -54.418  1.00 35.210          H  
ATOM  16908 1HB  GLU A1108     -35.682 -23.033 -56.866  1.00 49.120          H  
ATOM  16909 2HB  GLU A1108     -35.770 -23.963 -55.392  1.00 49.120          H  
ATOM  16910 1HG  GLU A1108     -38.212 -24.321 -55.796  1.00 49.120          H  
ATOM  16911 2HG  GLU A1108     -38.022 -23.516 -57.353  1.00 49.120          H  
ATOM  16912  N   GLU A1109     -35.707 -20.206 -54.077  1.00 29.390          N  
ATOM  16913  CA  GLU A1109     -34.663 -19.462 -53.396  1.00 29.450          C  
ATOM  16914  C   GLU A1109     -34.671 -19.820 -51.912  1.00 29.790          C  
ATOM  16915  O   GLU A1109     -35.713 -20.220 -51.395  1.00 29.890          O  
ATOM  16916  CB  GLU A1109     -34.835 -17.963 -53.618  1.00 41.210          C  
ATOM  16917  CG  GLU A1109     -34.521 -17.521 -55.020  1.00 41.210          C  
ATOM  16918  CD  GLU A1109     -34.619 -16.044 -55.190  1.00 41.210          C  
ATOM  16919  OE1 GLU A1109     -35.364 -15.424 -54.470  1.00 41.210          O  
ATOM  16920  OE2 GLU A1109     -33.905 -15.499 -56.005  1.00 41.210          O  
ATOM  16921  H   GLU A1109     -36.666 -19.848 -54.097  1.00 35.270          H  
ATOM  16922  HA  GLU A1109     -33.719 -19.758 -53.842  1.00 35.340          H  
ATOM  16923 1HB  GLU A1109     -35.877 -17.716 -53.445  1.00 49.450          H  
ATOM  16924 2HB  GLU A1109     -34.246 -17.385 -52.910  1.00 49.450          H  
ATOM  16925 1HG  GLU A1109     -33.509 -17.836 -55.263  1.00 49.450          H  
ATOM  16926 2HG  GLU A1109     -35.189 -18.022 -55.697  1.00 49.450          H  
ATOM  16927  N   PRO A1110     -33.518 -19.769 -51.226  1.00 30.100          N  
ATOM  16928  CA  PRO A1110     -33.371 -20.030 -49.808  1.00 30.490          C  
ATOM  16929  C   PRO A1110     -33.939 -18.924 -48.931  1.00 30.620          C  
ATOM  16930  O   PRO A1110     -33.875 -17.745 -49.288  1.00 30.800          O  
ATOM  16931  CB  PRO A1110     -31.846 -20.129 -49.651  1.00 45.730          C  
ATOM  16932  CG  PRO A1110     -31.284 -19.263 -50.761  1.00 45.730          C  
ATOM  16933  CD  PRO A1110     -32.243 -19.440 -51.917  1.00 45.730          C  
ATOM  16934  HA  PRO A1110     -33.850 -20.991 -49.573  1.00 36.590          H  
ATOM  16935 1HB  PRO A1110     -31.552 -19.777 -48.652  1.00 54.880          H  
ATOM  16936 2HB  PRO A1110     -31.529 -21.179 -49.719  1.00 54.880          H  
ATOM  16937 1HG  PRO A1110     -31.222 -18.217 -50.420  1.00 54.880          H  
ATOM  16938 2HG  PRO A1110     -30.257 -19.578 -51.000  1.00 54.880          H  
ATOM  16939 1HD  PRO A1110     -32.303 -18.494 -52.466  1.00 54.880          H  
ATOM  16940 2HD  PRO A1110     -31.917 -20.279 -52.554  1.00 54.880          H  
ATOM  16941  N   ASP A1111     -34.355 -19.312 -47.720  1.00 30.620          N  
ATOM  16942  CA  ASP A1111     -34.809 -18.399 -46.671  1.00 30.830          C  
ATOM  16943  C   ASP A1111     -33.721 -17.398 -46.316  1.00 30.730          C  
ATOM  16944  O   ASP A1111     -33.991 -16.244 -45.992  1.00 30.640          O  
ATOM  16945  CB  ASP A1111     -35.161 -19.173 -45.396  1.00 43.080          C  
ATOM  16946  CG  ASP A1111     -36.428 -20.016 -45.484  1.00 43.080          C  
ATOM  16947  OD1 ASP A1111     -37.184 -19.857 -46.408  1.00 43.080          O  
ATOM  16948  OD2 ASP A1111     -36.621 -20.821 -44.612  1.00 43.080          O  
ATOM  16949  H   ASP A1111     -34.377 -20.304 -47.516  1.00 36.740          H  
ATOM  16950  HA  ASP A1111     -35.685 -17.857 -47.030  1.00 37.000          H  
ATOM  16951 1HB  ASP A1111     -34.323 -19.835 -45.143  1.00 51.690          H  
ATOM  16952 2HB  ASP A1111     -35.266 -18.470 -44.572  1.00 51.690          H  
ATOM  16953  N   GLU A1112     -32.481 -17.865 -46.383  1.00 30.810          N  
ATOM  16954  CA  GLU A1112     -31.280 -17.108 -46.089  1.00 30.850          C  
ATOM  16955  C   GLU A1112     -30.987 -15.934 -47.031  1.00 31.120          C  
ATOM  16956  O   GLU A1112     -30.124 -15.118 -46.712  1.00 31.100          O  
ATOM  16957  CB  GLU A1112     -30.087 -18.062 -46.048  1.00 43.170          C  
ATOM  16958  CG  GLU A1112     -30.139 -19.060 -44.875  1.00 43.170          C  
ATOM  16959  CD  GLU A1112     -31.033 -20.251 -45.130  1.00 43.170          C  
ATOM  16960  OE1 GLU A1112     -31.521 -20.379 -46.235  1.00 43.170          O  
ATOM  16961  OE2 GLU A1112     -31.241 -21.019 -44.227  1.00 43.170          O  
ATOM  16962  H   GLU A1112     -32.347 -18.855 -46.612  1.00 36.970          H  
ATOM  16963  HA  GLU A1112     -31.399 -16.691 -45.090  1.00 37.020          H  
ATOM  16964 1HB  GLU A1112     -30.034 -18.623 -46.980  1.00 51.810          H  
ATOM  16965 2HB  GLU A1112     -29.162 -17.488 -45.961  1.00 51.810          H  
ATOM  16966 1HG  GLU A1112     -29.128 -19.417 -44.672  1.00 51.810          H  
ATOM  16967 2HG  GLU A1112     -30.491 -18.535 -43.989  1.00 51.810          H  
ATOM  16968  N   LYS A1113     -31.613 -15.866 -48.214  1.00 31.460          N  
ATOM  16969  CA  LYS A1113     -31.310 -14.766 -49.124  1.00 31.810          C  
ATOM  16970  C   LYS A1113     -31.474 -13.440 -48.344  1.00 32.150          C  
ATOM  16971  O   LYS A1113     -32.582 -13.152 -47.897  1.00 32.250          O  
ATOM  16972  CB  LYS A1113     -32.261 -14.838 -50.333  1.00 44.390          C  
ATOM  16973  CG  LYS A1113     -32.034 -13.785 -51.393  1.00 44.390          C  
ATOM  16974  CD  LYS A1113     -32.952 -13.957 -52.616  1.00 44.390          C  
ATOM  16975  CE  LYS A1113     -32.702 -12.839 -53.655  1.00 44.390          C  
ATOM  16976  NZ  LYS A1113     -33.629 -12.920 -54.851  1.00 44.390          N  
ATOM  16977  H   LYS A1113     -32.349 -16.540 -48.453  1.00 37.750          H  
ATOM  16978  HA  LYS A1113     -30.302 -14.898 -49.491  1.00 38.170          H  
ATOM  16979 1HB  LYS A1113     -32.173 -15.823 -50.800  1.00 53.270          H  
ATOM  16980 2HB  LYS A1113     -33.290 -14.749 -49.981  1.00 53.270          H  
ATOM  16981 1HG  LYS A1113     -32.292 -12.853 -50.954  1.00 53.270          H  
ATOM  16982 2HG  LYS A1113     -30.990 -13.762 -51.696  1.00 53.270          H  
ATOM  16983 1HD  LYS A1113     -32.760 -14.925 -53.086  1.00 53.270          H  
ATOM  16984 2HD  LYS A1113     -33.999 -13.934 -52.306  1.00 53.270          H  
ATOM  16985 1HE  LYS A1113     -32.844 -11.875 -53.169  1.00 53.270          H  
ATOM  16986 2HE  LYS A1113     -31.672 -12.907 -54.006  1.00 53.270          H  
ATOM  16987 1HZ  LYS A1113     -33.425 -12.169 -55.487  1.00 53.270          H  
ATOM  16988 2HZ  LYS A1113     -33.520 -13.820 -55.352  1.00 53.270          H  
ATOM  16989 3HZ  LYS A1113     -34.588 -12.848 -54.539  1.00 53.270          H  
ATOM  16990  N   PRO A1114     -30.423 -12.580 -48.229  1.00 32.420          N  
ATOM  16991  CA  PRO A1114     -30.414 -11.323 -47.461  1.00 32.740          C  
ATOM  16992  C   PRO A1114     -31.617 -10.349 -47.634  1.00 33.010          C  
ATOM  16993  O   PRO A1114     -32.143  -9.908 -46.611  1.00 33.040          O  
ATOM  16994  CB  PRO A1114     -29.082 -10.697 -47.926  1.00 49.110          C  
ATOM  16995  CG  PRO A1114     -28.193 -11.878 -48.190  1.00 49.110          C  
ATOM  16996  CD  PRO A1114     -29.098 -12.907 -48.835  1.00 49.110          C  
ATOM  16997  HA  PRO A1114     -30.327 -11.591 -46.401  1.00 39.290          H  
ATOM  16998 1HB  PRO A1114     -29.198 -10.059 -48.769  1.00 58.930          H  
ATOM  16999 2HB  PRO A1114     -28.686 -10.060 -47.124  1.00 58.930          H  
ATOM  17000 1HG  PRO A1114     -27.362 -11.570 -48.856  1.00 58.930          H  
ATOM  17001 2HG  PRO A1114     -27.736 -12.233 -47.255  1.00 58.930          H  
ATOM  17002 1HD  PRO A1114     -29.118 -12.802 -49.928  1.00 58.930          H  
ATOM  17003 2HD  PRO A1114     -28.733 -13.890 -48.499  1.00 58.930          H  
ATOM  17004  N   GLY A1115     -32.114 -10.023 -48.851  1.00 33.290          N  
ATOM  17005  CA  GLY A1115     -31.599 -10.318 -50.192  1.00 33.670          C  
ATOM  17006  C   GLY A1115     -30.747  -9.166 -50.697  1.00 33.660          C  
ATOM  17007  O   GLY A1115     -30.461  -8.224 -49.957  1.00 33.520          O  
ATOM  17008  H   GLY A1115     -32.947  -9.452 -48.830  1.00 39.950          H  
ATOM  17009 1HA  GLY A1115     -31.010 -11.218 -50.212  1.00 40.400          H  
ATOM  17010 2HA  GLY A1115     -32.438 -10.474 -50.868  1.00 40.400          H  
ATOM  17011  N   GLU A1116     -30.342  -9.232 -51.957  1.00 33.900          N  
ATOM  17012  CA  GLU A1116     -29.505  -8.183 -52.515  1.00 33.990          C  
ATOM  17013  C   GLU A1116     -30.018  -7.737 -53.869  1.00 34.110          C  
ATOM  17014  O   GLU A1116     -30.556  -8.537 -54.637  1.00 34.180          O  
ATOM  17015  CB  GLU A1116     -28.057  -8.661 -52.659  1.00 47.550          C  
ATOM  17016  CG  GLU A1116     -27.359  -9.029 -51.340  1.00 47.550          C  
ATOM  17017  CD  GLU A1116     -25.916  -9.429 -51.534  1.00 47.550          C  
ATOM  17018  OE1 GLU A1116     -25.496  -9.489 -52.667  1.00 47.550          O  
ATOM  17019  OE2 GLU A1116     -25.234  -9.663 -50.562  1.00 47.550          O  
ATOM  17020  H   GLU A1116     -30.605 -10.012 -52.539  1.00 40.680          H  
ATOM  17021  HA  GLU A1116     -29.524  -7.321 -51.849  1.00 40.790          H  
ATOM  17022 1HB  GLU A1116     -28.033  -9.537 -53.306  1.00 57.060          H  
ATOM  17023 2HB  GLU A1116     -27.469  -7.882 -53.149  1.00 57.060          H  
ATOM  17024 1HG  GLU A1116     -27.415  -8.183 -50.653  1.00 57.060          H  
ATOM  17025 2HG  GLU A1116     -27.892  -9.860 -50.885  1.00 57.060          H  
ATOM  17026  N   LYS A1117     -29.819  -6.459 -54.160  1.00 34.220          N  
ATOM  17027  CA  LYS A1117     -30.176  -5.872 -55.439  1.00 34.420          C  
ATOM  17028  C   LYS A1117     -28.950  -5.173 -56.036  1.00 34.990          C  
ATOM  17029  O   LYS A1117     -28.704  -4.018 -55.688  1.00 35.230          O  
ATOM  17030  CB  LYS A1117     -31.329  -4.885 -55.265  1.00 48.110          C  
ATOM  17031  CG  LYS A1117     -32.628  -5.542 -54.792  1.00 48.110          C  
ATOM  17032  CD  LYS A1117     -33.763  -4.530 -54.664  1.00 48.110          C  
ATOM  17033  CE  LYS A1117     -35.048  -5.207 -54.188  1.00 48.110          C  
ATOM  17034  NZ  LYS A1117     -36.172  -4.236 -54.045  1.00 48.110          N  
ATOM  17035  H   LYS A1117     -29.387  -5.872 -53.459  1.00 41.060          H  
ATOM  17036  HA  LYS A1117     -30.530  -6.659 -56.092  1.00 41.300          H  
ATOM  17037 1HB  LYS A1117     -31.051  -4.123 -54.538  1.00 57.730          H  
ATOM  17038 2HB  LYS A1117     -31.525  -4.384 -56.212  1.00 57.730          H  
ATOM  17039 1HG  LYS A1117     -32.912  -6.319 -55.501  1.00 57.730          H  
ATOM  17040 2HG  LYS A1117     -32.462  -6.006 -53.823  1.00 57.730          H  
ATOM  17041 1HD  LYS A1117     -33.483  -3.755 -53.952  1.00 57.730          H  
ATOM  17042 2HD  LYS A1117     -33.944  -4.065 -55.632  1.00 57.730          H  
ATOM  17043 1HE  LYS A1117     -35.335  -5.976 -54.905  1.00 57.730          H  
ATOM  17044 2HE  LYS A1117     -34.866  -5.679 -53.222  1.00 57.730          H  
ATOM  17045 1HZ  LYS A1117     -37.001  -4.721 -53.728  1.00 57.730          H  
ATOM  17046 2HZ  LYS A1117     -35.922  -3.525 -53.372  1.00 57.730          H  
ATOM  17047 3HZ  LYS A1117     -36.359  -3.801 -54.938  1.00 57.730          H  
ATOM  17048  N   PRO A1118     -28.129  -5.864 -56.857  1.00 35.250          N  
ATOM  17049  CA  PRO A1118     -26.883  -5.382 -57.431  1.00 35.870          C  
ATOM  17050  C   PRO A1118     -27.191  -4.362 -58.512  1.00 36.210          C  
ATOM  17051  O   PRO A1118     -28.281  -4.393 -59.084  1.00 36.430          O  
ATOM  17052  CB  PRO A1118     -26.249  -6.661 -57.992  1.00 53.800          C  
ATOM  17053  CG  PRO A1118     -27.424  -7.542 -58.341  1.00 53.800          C  
ATOM  17054  CD  PRO A1118     -28.487  -7.236 -57.292  1.00 53.800          C  
ATOM  17055  HA  PRO A1118     -26.261  -4.935 -56.640  1.00 43.040          H  
ATOM  17056 1HB  PRO A1118     -25.622  -6.412 -58.862  1.00 64.570          H  
ATOM  17057 2HB  PRO A1118     -25.587  -7.111 -57.235  1.00 64.570          H  
ATOM  17058 1HG  PRO A1118     -27.771  -7.308 -59.363  1.00 64.570          H  
ATOM  17059 2HG  PRO A1118     -27.121  -8.600 -58.342  1.00 64.570          H  
ATOM  17060 1HD  PRO A1118     -29.454  -7.247 -57.817  1.00 64.570          H  
ATOM  17061 2HD  PRO A1118     -28.447  -7.950 -56.449  1.00 64.570          H  
ATOM  17062  N   ASP A1119     -26.226  -3.516 -58.841  1.00 36.320          N  
ATOM  17063  CA  ASP A1119     -26.387  -2.513 -59.878  1.00 36.700          C  
ATOM  17064  C   ASP A1119     -25.327  -2.536 -60.976  1.00 36.580          C  
ATOM  17065  O   ASP A1119     -24.635  -1.544 -61.213  1.00 36.720          O  
ATOM  17066  CB  ASP A1119     -26.389  -1.164 -59.184  1.00 51.230          C  
ATOM  17067  CG  ASP A1119     -25.124  -1.007 -58.320  1.00 51.230          C  
ATOM  17068  OD1 ASP A1119     -24.452  -2.020 -58.084  1.00 51.230          O  
ATOM  17069  OD2 ASP A1119     -24.858   0.081 -57.868  1.00 51.230          O  
ATOM  17070  H   ASP A1119     -25.335  -3.500 -58.335  1.00 43.580          H  
ATOM  17071  HA  ASP A1119     -27.355  -2.668 -60.349  1.00 44.040          H  
ATOM  17072 1HB  ASP A1119     -26.419  -0.364 -59.925  1.00 61.470          H  
ATOM  17073 2HB  ASP A1119     -27.273  -1.074 -58.552  1.00 61.470          H  
ATOM  17074  N   ALA A1120     -25.217  -3.663 -61.674  1.00 36.380          N  
ATOM  17075  CA  ALA A1120     -24.241  -3.794 -62.743  1.00 36.330          C  
ATOM  17076  C   ALA A1120     -24.691  -4.899 -63.690  1.00 36.830          C  
ATOM  17077  O   ALA A1120     -25.178  -5.947 -63.256  1.00 37.090          O  
ATOM  17078  CB  ALA A1120     -22.866  -4.068 -62.154  1.00 50.880          C  
ATOM  17079  H   ALA A1120     -25.826  -4.446 -61.470  1.00 43.660          H  
ATOM  17080  HA  ALA A1120     -24.212  -2.858 -63.305  1.00 43.600          H  
ATOM  17081 1HB  ALA A1120     -22.134  -4.135 -62.945  1.00 61.060          H  
ATOM  17082 2HB  ALA A1120     -22.594  -3.245 -61.489  1.00 61.060          H  
ATOM  17083 3HB  ALA A1120     -22.890  -4.995 -61.592  1.00 61.060          H  
ATOM  17084  N   GLU A1121     -24.439  -4.734 -64.981  1.00 36.900          N  
ATOM  17085  CA  GLU A1121     -24.887  -5.719 -65.962  1.00 37.310          C  
ATOM  17086  C   GLU A1121     -24.378  -7.166 -65.795  1.00 37.520          C  
ATOM  17087  O   GLU A1121     -25.185  -8.088 -65.979  1.00 37.390          O  
ATOM  17088  CB  GLU A1121     -24.574  -5.208 -67.378  1.00 52.070          C  
ATOM  17089  CG  GLU A1121     -25.372  -3.964 -67.775  1.00 52.070          C  
ATOM  17090  CD  GLU A1121     -24.786  -2.678 -67.218  1.00 52.070          C  
ATOM  17091  OE1 GLU A1121     -23.770  -2.747 -66.550  1.00 52.070          O  
ATOM  17092  OE2 GLU A1121     -25.355  -1.644 -67.439  1.00 52.070          O  
ATOM  17093  H   GLU A1121     -24.000  -3.867 -65.309  1.00 44.280          H  
ATOM  17094  HA  GLU A1121     -25.971  -5.761 -65.883  1.00 44.770          H  
ATOM  17095 1HB  GLU A1121     -23.529  -4.967 -67.487  1.00 62.480          H  
ATOM  17096 2HB  GLU A1121     -24.804  -5.993 -68.100  1.00 62.480          H  
ATOM  17097 1HG  GLU A1121     -25.396  -3.894 -68.861  1.00 62.480          H  
ATOM  17098 2HG  GLU A1121     -26.396  -4.070 -67.422  1.00 62.480          H  
ATOM  17099  N   PRO A1122     -23.112  -7.432 -65.378  1.00 37.900          N  
ATOM  17100  CA  PRO A1122     -22.556  -8.760 -65.185  1.00 38.190          C  
ATOM  17101  C   PRO A1122     -23.335  -9.588 -64.173  1.00 38.290          C  
ATOM  17102  O   PRO A1122     -23.218 -10.808 -64.161  1.00 38.380          O  
ATOM  17103  CB  PRO A1122     -21.132  -8.480 -64.698  1.00 57.280          C  
ATOM  17104  CG  PRO A1122     -20.810  -7.117 -65.236  1.00 57.280          C  
ATOM  17105  CD  PRO A1122     -22.107  -6.367 -65.164  1.00 57.280          C  
ATOM  17106  HA  PRO A1122     -22.536  -9.276 -66.157  1.00 45.830          H  
ATOM  17107 1HB  PRO A1122     -21.102  -8.513 -63.596  1.00 68.740          H  
ATOM  17108 2HB  PRO A1122     -20.446  -9.259 -65.060  1.00 68.740          H  
ATOM  17109 1HG  PRO A1122     -20.011  -6.652 -64.641  1.00 68.740          H  
ATOM  17110 2HG  PRO A1122     -20.430  -7.199 -66.268  1.00 68.740          H  
ATOM  17111 1HD  PRO A1122     -22.190  -5.975 -64.168  1.00 68.740          H  
ATOM  17112 2HD  PRO A1122     -22.119  -5.600 -65.931  1.00 68.740          H  
ATOM  17113  N   ALA A1123     -24.134  -8.934 -63.312  1.00 38.380          N  
ATOM  17114  CA  ALA A1123     -24.928  -9.617 -62.297  1.00 38.510          C  
ATOM  17115  C   ALA A1123     -25.786 -10.715 -62.923  1.00 38.540          C  
ATOM  17116  O   ALA A1123     -26.072 -11.739 -62.287  1.00 38.590          O  
ATOM  17117  CB  ALA A1123     -25.809  -8.620 -61.572  1.00 53.860          C  
ATOM  17118  H   ALA A1123     -24.249  -7.918 -63.361  1.00 46.060          H  
ATOM  17119  HA  ALA A1123     -24.247 -10.081 -61.587  1.00 46.210          H  
ATOM  17120 1HB  ALA A1123     -26.378  -9.136 -60.807  1.00 64.630          H  
ATOM  17121 2HB  ALA A1123     -25.182  -7.854 -61.118  1.00 64.630          H  
ATOM  17122 3HB  ALA A1123     -26.487  -8.152 -62.284  1.00 64.630          H  
ATOM  17123  N   GLY A1124     -26.239 -10.473 -64.156  1.00 38.600          N  
ATOM  17124  CA  GLY A1124     -27.106 -11.390 -64.861  1.00 38.750          C  
ATOM  17125  C   GLY A1124     -26.532 -12.793 -65.045  1.00 38.720          C  
ATOM  17126  O   GLY A1124     -27.306 -13.756 -65.088  1.00 38.940          O  
ATOM  17127  H   GLY A1124     -25.967  -9.604 -64.634  1.00 46.320          H  
ATOM  17128 1HA  GLY A1124     -28.056 -11.452 -64.331  1.00 46.500          H  
ATOM  17129 2HA  GLY A1124     -27.328 -10.965 -65.839  1.00 46.500          H  
ATOM  17130  N   GLU A1125     -25.202 -12.942 -65.180  1.00 38.510          N  
ATOM  17131  CA  GLU A1125     -24.661 -14.277 -65.400  1.00 38.520          C  
ATOM  17132  C   GLU A1125     -24.771 -15.219 -64.195  1.00 38.490          C  
ATOM  17133  O   GLU A1125     -25.306 -16.314 -64.378  1.00 38.340          O  
ATOM  17134  CB  GLU A1125     -23.224 -14.225 -65.925  1.00 53.920          C  
ATOM  17135  CG  GLU A1125     -22.608 -15.608 -66.153  1.00 53.920          C  
ATOM  17136  CD  GLU A1125     -21.237 -15.554 -66.723  1.00 53.920          C  
ATOM  17137  OE1 GLU A1125     -20.745 -14.474 -66.930  1.00 53.920          O  
ATOM  17138  OE2 GLU A1125     -20.671 -16.592 -66.952  1.00 53.920          O  
ATOM  17139  H   GLU A1125     -24.563 -12.141 -65.109  1.00 46.210          H  
ATOM  17140  HA  GLU A1125     -25.247 -14.729 -66.200  1.00 46.220          H  
ATOM  17141 1HB  GLU A1125     -23.231 -13.730 -66.895  1.00 64.710          H  
ATOM  17142 2HB  GLU A1125     -22.583 -13.637 -65.295  1.00 64.710          H  
ATOM  17143 1HG  GLU A1125     -22.557 -16.139 -65.202  1.00 64.710          H  
ATOM  17144 2HG  GLU A1125     -23.256 -16.178 -66.818  1.00 64.710          H  
ATOM  17145  N   PRO A1126     -24.266 -14.899 -62.967  1.00 38.720          N  
ATOM  17146  CA  PRO A1126     -24.430 -15.745 -61.801  1.00 38.780          C  
ATOM  17147  C   PRO A1126     -25.893 -15.872 -61.409  1.00 38.660          C  
ATOM  17148  O   PRO A1126     -26.291 -16.893 -60.853  1.00 38.620          O  
ATOM  17149  CB  PRO A1126     -23.584 -15.042 -60.731  1.00 58.170          C  
ATOM  17150  CG  PRO A1126     -23.467 -13.614 -61.198  1.00 58.170          C  
ATOM  17151  CD  PRO A1126     -23.448 -13.699 -62.711  1.00 58.170          C  
ATOM  17152  HA  PRO A1126     -24.010 -16.736 -62.027  1.00 46.540          H  
ATOM  17153 1HB  PRO A1126     -24.084 -15.123 -59.753  1.00 69.800          H  
ATOM  17154 2HB  PRO A1126     -22.610 -15.540 -60.634  1.00 69.800          H  
ATOM  17155 1HG  PRO A1126     -24.316 -13.014 -60.828  1.00 69.800          H  
ATOM  17156 2HG  PRO A1126     -22.557 -13.149 -60.793  1.00 69.800          H  
ATOM  17157 1HD  PRO A1126     -23.889 -12.814 -63.076  1.00 69.800          H  
ATOM  17158 2HD  PRO A1126     -22.422 -13.833 -63.070  1.00 69.800          H  
ATOM  17159  N   ASP A1127     -26.731 -14.891 -61.787  1.00 38.680          N  
ATOM  17160  CA  ASP A1127     -28.150 -14.989 -61.501  1.00 38.590          C  
ATOM  17161  C   ASP A1127     -28.701 -16.145 -62.322  1.00 38.380          C  
ATOM  17162  O   ASP A1127     -29.234 -17.121 -61.778  1.00 38.480          O  
ATOM  17163  CB  ASP A1127     -28.869 -13.679 -61.834  1.00 54.060          C  
ATOM  17164  CG  ASP A1127     -30.336 -13.642 -61.400  1.00 54.060          C  
ATOM  17165  OD1 ASP A1127     -30.590 -13.643 -60.222  1.00 54.060          O  
ATOM  17166  OD2 ASP A1127     -31.197 -13.635 -62.260  1.00 54.060          O  
ATOM  17167  H   ASP A1127     -26.407 -14.007 -62.198  1.00 46.420          H  
ATOM  17168  HA  ASP A1127     -28.289 -15.211 -60.444  1.00 46.310          H  
ATOM  17169 1HB  ASP A1127     -28.339 -12.851 -61.357  1.00 64.870          H  
ATOM  17170 2HB  ASP A1127     -28.822 -13.506 -62.904  1.00 64.870          H  
ATOM  17171  N   ALA A1128     -28.575 -16.040 -63.652  1.00 38.140          N  
ATOM  17172  CA  ALA A1128     -29.072 -17.070 -64.541  1.00 37.970          C  
ATOM  17173  C   ALA A1128     -28.422 -18.413 -64.254  1.00 37.810          C  
ATOM  17174  O   ALA A1128     -29.086 -19.449 -64.350  1.00 37.660          O  
ATOM  17175  CB  ALA A1128     -28.817 -16.666 -65.978  1.00 53.230          C  
ATOM  17176  H   ALA A1128     -28.128 -15.214 -64.064  1.00 45.770          H  
ATOM  17177  HA  ALA A1128     -30.139 -17.174 -64.376  1.00 45.560          H  
ATOM  17178 1HB  ALA A1128     -29.209 -17.427 -66.647  1.00 63.870          H  
ATOM  17179 2HB  ALA A1128     -29.306 -15.713 -66.174  1.00 63.870          H  
ATOM  17180 3HB  ALA A1128     -27.740 -16.560 -66.131  1.00 63.870          H  
ATOM  17181  N   GLY A1129     -27.130 -18.409 -63.908  1.00 37.920          N  
ATOM  17182  CA  GLY A1129     -26.389 -19.622 -63.605  1.00 37.870          C  
ATOM  17183  C   GLY A1129     -27.006 -20.369 -62.431  1.00 38.210          C  
ATOM  17184  O   GLY A1129     -27.322 -21.564 -62.536  1.00 38.270          O  
ATOM  17185  H   GLY A1129     -26.617 -17.523 -63.879  1.00 45.500          H  
ATOM  17186 1HA  GLY A1129     -26.367 -20.264 -64.486  1.00 45.440          H  
ATOM  17187 2HA  GLY A1129     -25.358 -19.354 -63.373  1.00 45.440          H  
ATOM  17188  N   SER A1130     -27.170 -19.661 -61.310  1.00 38.480          N  
ATOM  17189  CA  SER A1130     -27.733 -20.236 -60.102  1.00 38.890          C  
ATOM  17190  C   SER A1130     -29.141 -20.743 -60.347  1.00 38.540          C  
ATOM  17191  O   SER A1130     -29.470 -21.882 -59.998  1.00 38.530          O  
ATOM  17192  CB  SER A1130     -27.746 -19.190 -59.003  1.00 54.280          C  
ATOM  17193  OG  SER A1130     -28.289 -19.701 -57.813  1.00 54.280          O  
ATOM  17194  H   SER A1130     -26.882 -18.676 -61.282  1.00 46.180          H  
ATOM  17195  HA  SER A1130     -27.109 -21.070 -59.792  1.00 46.670          H  
ATOM  17196 1HB  SER A1130     -26.729 -18.842 -58.823  1.00 65.140          H  
ATOM  17197 2HB  SER A1130     -28.328 -18.325 -59.334  1.00 65.140          H  
ATOM  17198  HG  SER A1130     -28.257 -18.980 -57.182  1.00 65.140          H  
ATOM  17199  N   ARG A1131     -29.980 -19.932 -61.006  1.00 38.320          N  
ATOM  17200  CA  ARG A1131     -31.342 -20.366 -61.280  1.00 38.090          C  
ATOM  17201  C   ARG A1131     -31.354 -21.611 -62.171  1.00 38.120          C  
ATOM  17202  O   ARG A1131     -32.007 -22.602 -61.834  1.00 38.080          O  
ATOM  17203  CB  ARG A1131     -32.133 -19.240 -61.939  1.00 53.420          C  
ATOM  17204  CG  ARG A1131     -32.507 -18.071 -61.009  1.00 53.420          C  
ATOM  17205  CD  ARG A1131     -33.436 -17.090 -61.653  1.00 53.420          C  
ATOM  17206  NE  ARG A1131     -32.777 -16.150 -62.575  1.00 53.420          N  
ATOM  17207  CZ  ARG A1131     -32.827 -16.165 -63.927  1.00 53.420          C  
ATOM  17208  NH1 ARG A1131     -33.487 -17.091 -64.607  1.00 53.420          N  
ATOM  17209  NH2 ARG A1131     -32.186 -15.200 -64.560  1.00 53.420          N  
ATOM  17210  H   ARG A1131     -29.669 -18.997 -61.289  1.00 45.980          H  
ATOM  17211  HA  ARG A1131     -31.821 -20.613 -60.333  1.00 45.710          H  
ATOM  17212 1HB  ARG A1131     -31.543 -18.825 -62.757  1.00 64.100          H  
ATOM  17213 2HB  ARG A1131     -33.048 -19.639 -62.366  1.00 64.100          H  
ATOM  17214 1HG  ARG A1131     -32.993 -18.469 -60.117  1.00 64.100          H  
ATOM  17215 2HG  ARG A1131     -31.600 -17.536 -60.721  1.00 64.100          H  
ATOM  17216 1HD  ARG A1131     -34.160 -17.628 -62.201  1.00 64.100          H  
ATOM  17217 2HD  ARG A1131     -33.936 -16.508 -60.876  1.00 64.100          H  
ATOM  17218  HE  ARG A1131     -32.248 -15.354 -62.166  1.00 64.100          H  
ATOM  17219 1HH1 ARG A1131     -33.983 -17.825 -64.124  1.00 64.100          H  
ATOM  17220 2HH1 ARG A1131     -33.499 -17.060 -65.616  1.00 64.100          H  
ATOM  17221 1HH2 ARG A1131     -31.688 -14.490 -63.984  1.00 64.100          H  
ATOM  17222 2HH2 ARG A1131     -32.188 -15.146 -65.566  1.00 64.100          H  
ATOM  17223  N   THR A1132     -30.525 -21.636 -63.222  1.00 38.230          N  
ATOM  17224  CA  THR A1132     -30.478 -22.752 -64.163  1.00 38.310          C  
ATOM  17225  C   THR A1132     -30.166 -24.056 -63.465  1.00 38.400          C  
ATOM  17226  O   THR A1132     -30.820 -25.085 -63.715  1.00 38.340          O  
ATOM  17227  CB  THR A1132     -29.439 -22.515 -65.289  1.00 53.600          C  
ATOM  17228  OG1 THR A1132     -29.797 -21.354 -66.045  1.00 53.600          O  
ATOM  17229  CG2 THR A1132     -29.410 -23.728 -66.238  1.00 53.600          C  
ATOM  17230  H   THR A1132     -29.958 -20.818 -63.441  1.00 45.880          H  
ATOM  17231  HA  THR A1132     -31.458 -22.843 -64.632  1.00 45.970          H  
ATOM  17232  HB  THR A1132     -28.452 -22.369 -64.849  1.00 64.320          H  
ATOM  17233  HG1 THR A1132     -29.635 -20.558 -65.493  1.00 64.320          H  
ATOM  17234 1HG2 THR A1132     -28.684 -23.543 -67.025  1.00 64.320          H  
ATOM  17235 2HG2 THR A1132     -29.131 -24.632 -65.701  1.00 64.320          H  
ATOM  17236 3HG2 THR A1132     -30.397 -23.861 -66.678  1.00 64.320          H  
ATOM  17237  N   SER A1133     -29.223 -24.033 -62.521  1.00 38.650          N  
ATOM  17238  CA  SER A1133     -28.794 -25.236 -61.814  1.00 39.020          C  
ATOM  17239  C   SER A1133     -29.953 -25.947 -61.101  1.00 39.550          C  
ATOM  17240  O   SER A1133     -29.839 -27.122 -60.749  1.00 39.820          O  
ATOM  17241  CB  SER A1133     -27.747 -24.911 -60.770  1.00 54.480          C  
ATOM  17242  OG  SER A1133     -28.318 -24.281 -59.639  1.00 54.480          O  
ATOM  17243  H   SER A1133     -28.702 -23.150 -62.371  1.00 46.380          H  
ATOM  17244  HA  SER A1133     -28.370 -25.926 -62.552  1.00 46.820          H  
ATOM  17245 1HB  SER A1133     -27.248 -25.827 -60.459  1.00 65.380          H  
ATOM  17246 2HB  SER A1133     -26.994 -24.256 -61.205  1.00 65.380          H  
ATOM  17247  HG  SER A1133     -28.616 -23.382 -59.905  1.00 65.380          H  
ATOM  17248  N   ALA A1134     -31.045 -25.221 -60.827  1.00 39.690          N  
ATOM  17249  CA  ALA A1134     -32.207 -25.796 -60.179  1.00 40.180          C  
ATOM  17250  C   ALA A1134     -33.375 -25.941 -61.162  1.00 40.380          C  
ATOM  17251  O   ALA A1134     -34.032 -26.977 -61.231  1.00 40.630          O  
ATOM  17252  CB  ALA A1134     -32.626 -24.922 -59.009  1.00 56.060          C  
ATOM  17253  H   ALA A1134     -31.093 -24.256 -61.146  1.00 47.630          H  
ATOM  17254  HA  ALA A1134     -31.947 -26.790 -59.815  1.00 48.220          H  
ATOM  17255 1HB  ALA A1134     -33.494 -25.362 -58.506  1.00 67.270          H  
ATOM  17256 2HB  ALA A1134     -31.798 -24.848 -58.304  1.00 67.270          H  
ATOM  17257 3HB  ALA A1134     -32.881 -23.929 -59.372  1.00 67.270          H  
ATOM  17258  N   TRP A1135     -33.592 -24.913 -61.980  1.00 40.300          N  
ATOM  17259  CA  TRP A1135     -34.755 -24.852 -62.855  1.00 40.540          C  
ATOM  17260  C   TRP A1135     -34.712 -25.850 -63.987  1.00 40.710          C  
ATOM  17261  O   TRP A1135     -35.753 -26.298 -64.468  1.00 41.170          O  
ATOM  17262  CB  TRP A1135     -34.882 -23.452 -63.457  1.00 56.660          C  
ATOM  17263  CG  TRP A1135     -35.246 -22.384 -62.469  1.00 56.660          C  
ATOM  17264  CD1 TRP A1135     -35.221 -22.456 -61.103  1.00 56.660          C  
ATOM  17265  CD2 TRP A1135     -35.723 -21.066 -62.776  1.00 56.660          C  
ATOM  17266  NE1 TRP A1135     -35.625 -21.284 -60.571  1.00 56.660          N  
ATOM  17267  CE2 TRP A1135     -35.945 -20.428 -61.562  1.00 56.660          C  
ATOM  17268  CE3 TRP A1135     -35.981 -20.384 -63.965  1.00 56.660          C  
ATOM  17269  CZ2 TRP A1135     -36.414 -19.164 -61.491  1.00 56.660          C  
ATOM  17270  CZ3 TRP A1135     -36.466 -19.088 -63.889  1.00 56.660          C  
ATOM  17271  CH2 TRP A1135     -36.680 -18.495 -62.679  1.00 56.660          C  
ATOM  17272  H   TRP A1135     -32.983 -24.103 -61.939  1.00 48.360          H  
ATOM  17273  HA  TRP A1135     -35.642 -25.055 -62.259  1.00 48.650          H  
ATOM  17274 1HB  TRP A1135     -33.931 -23.175 -63.909  1.00 67.990          H  
ATOM  17275 2HB  TRP A1135     -35.630 -23.463 -64.247  1.00 67.990          H  
ATOM  17276  HD1 TRP A1135     -34.926 -23.310 -60.507  1.00 67.990          H  
ATOM  17277  HE1 TRP A1135     -35.701 -21.086 -59.545  1.00 67.990          H  
ATOM  17278  HE3 TRP A1135     -35.814 -20.860 -64.929  1.00 67.990          H  
ATOM  17279  HZ2 TRP A1135     -36.574 -18.699 -60.541  1.00 67.990          H  
ATOM  17280  HZ3 TRP A1135     -36.676 -18.557 -64.819  1.00 67.990          H  
ATOM  17281  HH2 TRP A1135     -37.063 -17.476 -62.643  1.00 67.990          H  
ATOM  17282  N   SER A1136     -33.513 -26.221 -64.420  1.00 40.390          N  
ATOM  17283  CA  SER A1136     -33.340 -27.177 -65.499  1.00 40.570          C  
ATOM  17284  C   SER A1136     -33.482 -28.637 -65.049  1.00 40.830          C  
ATOM  17285  O   SER A1136     -33.465 -29.538 -65.881  1.00 40.940          O  
ATOM  17286  CB  SER A1136     -31.995 -26.961 -66.163  1.00 56.730          C  
ATOM  17287  OG  SER A1136     -30.938 -27.292 -65.299  1.00 56.730          O  
ATOM  17288  H   SER A1136     -32.675 -25.802 -64.017  1.00 48.470          H  
ATOM  17289  HA  SER A1136     -34.118 -26.981 -66.241  1.00 48.680          H  
ATOM  17290 1HB  SER A1136     -31.936 -27.577 -67.059  1.00 68.070          H  
ATOM  17291 2HB  SER A1136     -31.901 -25.924 -66.470  1.00 68.070          H  
ATOM  17292  HG  SER A1136     -30.862 -26.546 -64.667  1.00 68.070          H  
ATOM  17293  N   HIS A1137     -33.571 -28.874 -63.737  1.00 40.980          N  
ATOM  17294  CA  HIS A1137     -33.633 -30.238 -63.244  1.00 41.290          C  
ATOM  17295  C   HIS A1137     -34.936 -31.021 -63.463  1.00 41.950          C  
ATOM  17296  O   HIS A1137     -34.870 -32.147 -63.967  1.00 42.270          O  
ATOM  17297  CB  HIS A1137     -33.233 -30.319 -61.758  1.00 57.680          C  
ATOM  17298  CG  HIS A1137     -33.406 -31.677 -61.178  1.00 57.680          C  
ATOM  17299  ND1 HIS A1137     -32.597 -32.742 -61.506  1.00 57.680          N  
ATOM  17300  CD2 HIS A1137     -34.324 -32.148 -60.305  1.00 57.680          C  
ATOM  17301  CE1 HIS A1137     -33.002 -33.810 -60.842  1.00 57.680          C  
ATOM  17302  NE2 HIS A1137     -34.051 -33.473 -60.110  1.00 57.680          N  
ATOM  17303  H   HIS A1137     -33.612 -28.104 -63.065  1.00 49.180          H  
ATOM  17304  HA  HIS A1137     -32.865 -30.807 -63.768  1.00 49.550          H  
ATOM  17305 1HB  HIS A1137     -32.176 -30.062 -61.671  1.00 69.220          H  
ATOM  17306 2HB  HIS A1137     -33.766 -29.607 -61.148  1.00 69.220          H  
ATOM  17307  HD1 HIS A1137     -32.081 -32.813 -62.361  1.00 69.220          H  
ATOM  17308  HD2 HIS A1137     -35.161 -31.676 -59.788  1.00 69.220          H  
ATOM  17309  HE1 HIS A1137     -32.491 -34.763 -60.961  1.00 69.220          H  
ATOM  17310  N   PRO A1138     -36.131 -30.516 -63.098  1.00 42.210          N  
ATOM  17311  CA  PRO A1138     -37.381 -31.253 -63.168  1.00 42.790          C  
ATOM  17312  C   PRO A1138     -37.670 -31.744 -64.591  1.00 43.020          C  
ATOM  17313  O   PRO A1138     -37.553 -30.956 -65.523  1.00 43.470          O  
ATOM  17314  CB  PRO A1138     -38.410 -30.186 -62.762  1.00 64.190          C  
ATOM  17315  CG  PRO A1138     -37.627 -29.194 -61.947  1.00 64.190          C  
ATOM  17316  CD  PRO A1138     -36.298 -29.126 -62.645  1.00 64.190          C  
ATOM  17317  HA  PRO A1138     -37.350 -32.046 -62.419  1.00 51.350          H  
ATOM  17318 1HB  PRO A1138     -38.854 -29.738 -63.663  1.00 77.020          H  
ATOM  17319 2HB  PRO A1138     -39.230 -30.647 -62.195  1.00 77.020          H  
ATOM  17320 1HG  PRO A1138     -38.140 -28.216 -61.936  1.00 77.020          H  
ATOM  17321 2HG  PRO A1138     -37.539 -29.520 -60.908  1.00 77.020          H  
ATOM  17322 1HD  PRO A1138     -36.353 -28.463 -63.511  1.00 77.020          H  
ATOM  17323 2HD  PRO A1138     -35.566 -28.807 -61.933  1.00 77.020          H  
ATOM  17324  N   GLN A1139     -38.135 -32.991 -64.785  1.00 42.780          N  
ATOM  17325  CA  GLN A1139     -38.301 -34.030 -63.774  1.00 42.960          C  
ATOM  17326  C   GLN A1139     -38.179 -35.337 -64.498  1.00 43.020          C  
ATOM  17327  O   GLN A1139     -37.808 -36.356 -63.917  1.00 43.050          O  
ATOM  17328  CB  GLN A1139     -39.667 -33.943 -63.086  1.00 60.070          C  
ATOM  17329  CG  GLN A1139     -39.875 -34.973 -62.003  1.00 60.070          C  
ATOM  17330  CD  GLN A1139     -41.205 -34.815 -61.329  1.00 60.070          C  
ATOM  17331  OE1 GLN A1139     -42.032 -33.999 -61.739  1.00 60.070          O  
ATOM  17332  NE2 GLN A1139     -41.426 -35.601 -60.283  1.00 60.070          N  
ATOM  17333  H   GLN A1139     -38.422 -33.247 -65.722  1.00 51.340          H  
ATOM  17334  HA  GLN A1139     -37.492 -34.008 -63.052  1.00 51.550          H  
ATOM  17335 1HB  GLN A1139     -39.796 -32.968 -62.637  1.00 72.090          H  
ATOM  17336 2HB  GLN A1139     -40.451 -34.063 -63.821  1.00 72.090          H  
ATOM  17337 1HG  GLN A1139     -39.848 -35.968 -62.445  1.00 72.090          H  
ATOM  17338 2HG  GLN A1139     -39.091 -34.874 -61.256  1.00 72.090          H  
ATOM  17339 1HE2 GLN A1139     -42.298 -35.541 -59.790  1.00 72.090          H  
ATOM  17340 2HE2 GLN A1139     -40.729 -36.251 -59.985  1.00 72.090          H  
ATOM  17341  N   PHE A1140     -38.530 -35.300 -65.775  1.00 43.090          N  
ATOM  17342  CA  PHE A1140     -38.566 -36.517 -66.582  1.00 43.190          C  
ATOM  17343  C   PHE A1140     -37.668 -36.426 -67.815  1.00 42.970          C  
ATOM  17344  O   PHE A1140     -37.932 -37.075 -68.827  1.00 43.060          O  
ATOM  17345  CB  PHE A1140     -40.004 -36.819 -66.989  1.00 60.430          C  
ATOM  17346  CG  PHE A1140     -40.916 -36.968 -65.797  1.00 60.430          C  
ATOM  17347  CD1 PHE A1140     -41.826 -35.972 -65.482  1.00 60.430          C  
ATOM  17348  CD2 PHE A1140     -40.841 -38.079 -64.972  1.00 60.430          C  
ATOM  17349  CE1 PHE A1140     -42.644 -36.089 -64.381  1.00 60.430          C  
ATOM  17350  CE2 PHE A1140     -41.659 -38.195 -63.870  1.00 60.430          C  
ATOM  17351  CZ  PHE A1140     -42.563 -37.199 -63.577  1.00 60.430          C  
ATOM  17352  H   PHE A1140     -38.800 -34.410 -66.179  1.00 51.710          H  
ATOM  17353  HA  PHE A1140     -38.202 -37.343 -65.969  1.00 51.830          H  
ATOM  17354 1HB  PHE A1140     -40.384 -36.019 -67.623  1.00 72.510          H  
ATOM  17355 2HB  PHE A1140     -40.039 -37.744 -67.565  1.00 72.510          H  
ATOM  17356  HD1 PHE A1140     -41.892 -35.088 -66.112  1.00 72.510          H  
ATOM  17357  HD2 PHE A1140     -40.122 -38.866 -65.200  1.00 72.510          H  
ATOM  17358  HE1 PHE A1140     -43.356 -35.297 -64.142  1.00 72.510          H  
ATOM  17359  HE2 PHE A1140     -41.590 -39.075 -63.229  1.00 72.510          H  
ATOM  17360  HZ  PHE A1140     -43.207 -37.285 -62.705  1.00 72.510          H  
ATOM  17361  N   GLU A1141     -36.627 -35.604 -67.738  1.00 42.740          N  
ATOM  17362  CA  GLU A1141     -35.718 -35.387 -68.860  1.00 42.570          C  
ATOM  17363  C   GLU A1141     -34.454 -36.219 -68.715  1.00 42.590          C  
ATOM  17364  O   GLU A1141     -34.104 -36.636 -67.607  1.00 42.660          O  
ATOM  17365  CB  GLU A1141     -35.350 -33.906 -68.977  1.00 59.670          C  
ATOM  17366  CG  GLU A1141     -36.539 -32.955 -69.164  1.00 59.670          C  
ATOM  17367  CD  GLU A1141     -37.302 -33.132 -70.460  1.00 59.670          C  
ATOM  17368  OE1 GLU A1141     -36.744 -33.618 -71.415  1.00 59.670          O  
ATOM  17369  OE2 GLU A1141     -38.456 -32.776 -70.482  1.00 59.670          O  
ATOM  17370  H   GLU A1141     -36.457 -35.125 -66.864  1.00 51.290          H  
ATOM  17371  HA  GLU A1141     -36.219 -35.692 -69.782  1.00 51.080          H  
ATOM  17372 1HB  GLU A1141     -34.817 -33.597 -68.076  1.00 71.600          H  
ATOM  17373 2HB  GLU A1141     -34.671 -33.767 -69.820  1.00 71.600          H  
ATOM  17374 1HG  GLU A1141     -37.232 -33.100 -68.333  1.00 71.600          H  
ATOM  17375 2HG  GLU A1141     -36.173 -31.930 -69.105  1.00 71.600          H  
ATOM  17376  N   LYS A1142     -33.775 -36.452 -69.834  1.00 42.560          N  
ATOM  17377  CA  LYS A1142     -32.513 -37.184 -69.857  1.00 42.630          C  
ATOM  17378  C   LYS A1142     -31.487 -36.430 -70.692  1.00 42.240          C  
ATOM  17379  O   LYS A1142     -30.335 -36.849 -70.787  1.00 42.280          O  
ATOM  17380  OXT LYS A1142     -31.891 -35.576 -71.481  1.00 63.950          O  
ATOM  17381  CB  LYS A1142     -32.706 -38.591 -70.437  1.00 57.510          C  
ATOM  17382  CG  LYS A1142     -33.691 -39.501 -69.681  1.00 57.510          C  
ATOM  17383  CD  LYS A1142     -33.144 -39.940 -68.320  1.00 57.510          C  
ATOM  17384  CE  LYS A1142     -34.091 -40.904 -67.627  1.00 57.510          C  
ATOM  17385  NZ  LYS A1142     -33.600 -41.290 -66.271  1.00 57.510          N  
ATOM  17386  H   LYS A1142     -34.130 -36.074 -70.702  1.00 51.070          H  
ATOM  17387  HA  LYS A1142     -32.122 -37.252 -68.843  1.00 51.160          H  
ATOM  17388 1HB  LYS A1142     -33.055 -38.510 -71.467  1.00 69.010          H  
ATOM  17389 2HB  LYS A1142     -31.743 -39.100 -70.464  1.00 69.010          H  
ATOM  17390 1HG  LYS A1142     -34.633 -38.975 -69.531  1.00 69.010          H  
ATOM  17391 2HG  LYS A1142     -33.888 -40.385 -70.283  1.00 69.010          H  
ATOM  17392 1HD  LYS A1142     -32.172 -40.415 -68.449  1.00 69.010          H  
ATOM  17393 2HD  LYS A1142     -33.023 -39.069 -67.678  1.00 69.010          H  
ATOM  17394 1HE  LYS A1142     -35.069 -40.431 -67.529  1.00 69.010          H  
ATOM  17395 2HE  LYS A1142     -34.193 -41.803 -68.235  1.00 69.010          H  
ATOM  17396 1HZ  LYS A1142     -34.255 -41.930 -65.841  1.00 69.010          H  
ATOM  17397 2HZ  LYS A1142     -32.698 -41.739 -66.351  1.00 69.010          H  
ATOM  17398 3HZ  LYS A1142     -33.514 -40.461 -65.697  1.00 69.010          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 -6348.96 736.353 4342.41 -364.215 119.926 251.685 2329.72 -2505.86 -8.77132 -60.2783 -2105.76 -284.466 -544.434 -278.398 -190.674 -135.701 0 39.5441 79.2288 569.488 808.14 -264.745 178.449 -192.376 116.717 903.675 -2809.31
ILE:NtermProteinFull_1 -5.33675 0.42715 3.40908 -0.63582 0.42016 0.24586 1.82123 -1.97702 -0.0013 -0.0031 -2.17974 1.72903 0 0 0 0 0 0.0322 0.01235 0.35088 0 0 0 0.73287 0 0.28313 -0.66979
GLU_2 -7.10255 0.37199 7.19957 -0.47961 0.23693 1.47495 2.9707 -3.37674 -0.03677 -0.28704 -4.38722 -2.85532 0 0 -0.92284 0 0 -0.0263 0.2862 0 3.99015 -0.33035 0 -2.7348 -0.3386 0.5027 -5.84494
GLY_3 -4.12962 0.78999 3.46231 -5e-05 0 0 1.69177 -2.02837 -0.0175 -0.12408 -0.42056 -0.39763 0 0 0 0 0 -0.05407 0 0 0 -0.05166 0 0.83697 0.45123 0.45041 0.45912
ARG_4 -4.94977 0.40797 4.02172 -1.71083 0.50464 1.88764 0.96012 -2.01279 -0 -0 -0.3488 -1.91455 0 0 0 0 0 -0.05879 0.06723 2.74069 0 -0.22529 0 -1.2888 0.86119 0.48818 -0.57024
HIS_D_5 -5.1768 0.56133 4.42711 -0.43203 0.06988 0.56974 1.04605 -2.20723 -0 -0 -0.58681 -0.38667 0 0 0 0 0 -0.05977 0.04115 0 1.57547 -0.43959 0 -0.45461 -0.16715 0.65334 -0.9666
MET_6 -5.03947 0.37387 3.07272 -0.32387 0.07632 0.19336 1.57131 -1.68547 -0 -0 -1.73027 -0.67193 0 0 0 0 0 0.1405 0.2509 1.54248 0 0.32414 0 0.60916 0.05586 0.59903 -0.64139
THR_7 -4.7134 0.60441 3.06745 -0.17825 0.10833 0.06121 1.22261 -1.79589 -0 -0 -1.74452 -0.8552 0 0 -0.19584 0 0 -0.04997 0.00214 0.65726 0 -0.69481 2.30087 -1.0874 0.49894 0.63595 -2.15612
ILE_8 -3.42387 0.34975 2.12862 -0.45041 0.32085 0.09118 0.53035 -1.17982 -0 -0 -0.2465 -0.04857 0 0 -0.19584 0 0 -0.04346 0.02017 0.42374 0 -0.50116 0 0.73287 0.10514 0.59003 -0.79692
SER_9 -2.12516 0.17978 1.99222 -0.02975 0.01823 0.03009 0.98124 -0.9356 -0 -0 -0.31291 -0.00585 0 0 0 0 0 -0.06257 0.00111 0.19106 0 0.08795 0.60002 -0.77834 0.38299 0.3141 0.5286
VAL_10 -5.10378 1.08737 2.40302 -0.29178 0.18909 0.06461 1.81042 -1.72924 -0.01927 -0.16296 -2.03491 0.15955 0 0 -0.92284 0 0 0.09781 0.06497 0.16924 0 -0.07793 0 1.9342 0.44175 1.1055 -0.81517
PRO_11 -2.56345 0.42141 1.88484 -0.16723 0.09315 0.111 1.16402 -0.96948 -0 -0 -1.36815 0.12361 0 0 0 0 0 0.4975 0.01366 0.20072 0 -0.98264 0 -2.4119 0.37216 1.2613 -2.31947
GLY_12 -2.32997 0.34368 2.99999 -0.00012 0 0 2.10655 -1.49181 -0 -0 -3.24303 -0.28181 0 0 0 0 0 -0.15436 0 0 0 -1.29641 0 0.83697 0.53286 0.61256 -1.3649
HIS_13 -3.22775 0.44006 3.34196 -0.79757 0.02791 0.92746 1.64601 -1.69517 -0 -0 -0.84979 -2.75497 0 0 0 0 0 0.06748 0.34546 0 1.51926 -0.06776 0 -0.45461 0.14967 0.61298 -0.76937
GLY_14 -2.48521 0.39248 3.21675 -5e-05 0 0 1.49153 -1.60737 -0 -0 -1.88603 -0.44001 0 0 0 0 0 -0.10538 0 0 0 0.49703 0 0.83697 0.06461 0.44233 0.41766
THR_15 -3.62676 0.69484 2.90166 -0.13469 0.04076 0.0672 1.79946 -1.66712 -0.01659 -0.09416 -1.20625 -0.22851 0 0 0 0 0 -0.04441 0.01328 0.06348 0 -0.0457 4.20597 -1.0874 -0.12754 0.25895 1.76647
LEU_16 -2.73847 0.26378 2.60995 -0.51146 0.21607 0.14618 1.25753 -1.28164 -0 -0 -1.01737 0.08266 0 0 0 0 0 -0.06812 0.0491 0.11836 0 -0.14725 0 0.18072 -0.45867 0.23213 -1.06652
GLY_17 -1.53874 0.13981 1.79817 -0.00024 0 0 0.7387 -0.86451 -0.01659 -0.09416 -0.04869 -0.16371 0 0 0 0 0 -0.07299 0 0 0 -0.87189 0 0.83697 -0.27586 0.14499 -0.28874
ALA_18 -1.47724 0.45622 1.0407 -0.02892 0.01865 0 0.24876 -0.68491 -0 -0 0.92226 -0.48121 0 0 0 0 0 -0.03653 0 0 0 -0.24413 0 1.8394 0.40689 0.66977 2.6497
PRO_19 -2.75491 0.3384 2.23539 -0.08707 0.00034 0.0541 0.887 -0.98731 -0 -0 0.06435 0.68574 0 0 0 0 0 -0.14338 0.00029 0.54144 0 -0.35845 0 -2.4119 0.13446 0.82144 -0.98009
ASP_20 -5.53242 0.60249 7.10632 -0.212 0.07242 0.67427 3.49058 -3.31566 -0.00119 -0.00484 -5.3896 -1.40059 0 0 -0.58012 -1.71143 0 -0.0642 0.00469 0 2.25814 -0.67108 0 -2.3716 -0.32972 0.39579 -6.97975
GLY_21 -2.61743 0.33203 3.58567 -4e-05 0 0 2.0725 -1.7987 -0.02199 -0.15471 -1.706 -0.42241 0 0 -0.36171 0 0 -0.17475 0 0 0 0.35822 0 0.83697 0.11233 0.32137 0.36135
ALA_22 -2.77218 0.5656 2.79804 -0.02494 0.00019 0 1.15721 -1.63896 -0.02253 -0.15013 -0.74754 -0.41013 0 0 -0.58012 0 0 -0.10542 0 0 0 -0.20905 0 1.8394 -0.19214 0.2549 -0.23782
ALA_23 -2.31357 0.32342 1.81416 -0.02757 0.00441 0 1.31935 -1.20782 -0 -0 -1.51208 -0.42062 0 0 0 0 0 -0.07043 0 0 0 0.03394 0 1.8394 -0.70015 0.27128 -0.64628
ALA_24 -2.25172 0.44204 2.40191 -0.02445 0 0 1.2894 -1.38274 -0.02199 -0.15471 -0.68668 -0.19155 0 0 0 0 0 0.23045 0 0 0 -0.10363 0 1.8394 -0.7212 0.8084 1.47291
PRO_25 -1.99992 0.56792 0.69539 -0.12809 0.00421 0.094 0.17284 -0.5577 -0 -0 0.02677 0.19034 0 0 0 0 0 -0.06494 0.027 0.12662 0 -0.8771 0 -2.4119 -0.72718 0.97067 -3.89106
GLY_26 -2.52068 0.11791 2.74698 -0.00022 0 0 1.72642 -1.61176 -0 -0 -2.82551 -0.20286 0 0 0 0 0 -0.06834 0 0 0 -0.13994 0 0.83697 -0.24545 0.59057 -1.59592
GLY_27 -1.34296 0.42787 1.66777 -0.00026 0 0 0.46805 -0.8602 -0 -0 0.34769 -0.27899 0 0 0 0 0 -0.10039 0 0 0 1.0534 0 0.83697 0.31275 0.42361 2.9553
GLU_28 -2.00809 0.07677 2.0237 -0.22098 0.0385 0.35507 0.66186 -1.01075 -0 -0 -0.06121 -0.55795 0 0 0 0 0 0.05462 0.01318 0 2.7748 0.18832 0 -2.7348 0.6267 0.26988 0.48961
ALA_29 -3.96619 0.73676 3.24505 -0.02021 0 0 1.99441 -2.08281 -0.01751 -0.09273 -0.42103 -0.31546 0 0 0 0 0 0.07509 0 0 0 0.60097 0 1.8394 1.09502 0.36402 3.03478
ALA_30 -2.96821 0.3282 2.26755 -0.02488 0 0 1.34406 -1.42771 -0 -0 -0.47245 -0.38198 0 0 0 0 0 -0.09465 0 0 0 -0.23093 0 1.8394 0.3319 0.46573 0.97604
GLU_31 -2.27974 0.24135 2.11077 -0.2388 0.05694 0.39454 0.47475 -1.01621 -0 -0 -0.51521 -0.59678 0 0 0 0 0 -0.06127 0.02966 0 2.91936 -0.09373 0 -2.7348 -0.66007 0.35922 -1.61004
LEU_32 -3.65095 0.46261 2.92204 -0.47414 0.24138 0.0858 1.59924 -1.46994 -0.01751 -0.09273 -0.61761 0.30086 0 0 0 0 0 0.02346 0.01057 0.40647 0 -0.32925 0 0.18072 -0.52298 0.7573 -0.18465
PRO_33 -1.84053 0.50298 1.34893 -0.1979 0.00405 0.14524 0.26164 -0.52598 -0 -0 0.00066 -0.01503 0 0 0 0 0 -0.03027 0.00134 0.69877 0 -0.973 0 -2.4119 -0.46016 1.31105 -2.18012
PRO_34 -1.58295 0.23872 0.92059 -0.19881 0.00593 0.14482 0.12017 -0.44084 -0 -0 -0.24853 0.00417 0 0 0 0 0 0.02144 0.00168 0.41107 0 -0.88585 0 -2.4119 -0.43243 0.81468 -3.51804
LEU_35 -1.79091 0.12451 1.10118 -0.46767 0.20578 0.09142 0.27094 -0.61256 -0 -0 -0.35372 0.11037 0 0 0 0 0 0.01099 0.04464 0.55709 0 -0.23218 0 0.18072 -0.2862 0.29005 -0.75554
VAL_36 -1.63155 0.4057 1.01331 -0.2823 0.1808 0.05864 0.26148 -0.60388 -0 -0 -0.275 -0.01389 0 0 0 0 0 0.04564 2e-05 0.08132 0 -0.44971 0 1.9342 -0.35855 0.89067 1.2569
PRO_37 -2.09657 0.47354 1.23719 -0.13 0.0014 0.09482 0.50925 -0.59353 -0 -0 -0.74207 0.22634 0 0 0 0 0 0.0724 0.0214 0.22592 0 -1.09201 0 -2.4119 -0.68396 0.93223 -3.95555
GLU_38 -2.04203 0.37329 2.28715 -0.3801 0.06462 0.62692 0.69914 -0.94839 -0 -0 0.14969 -0.56562 0 0 0 0 0 -0.02028 0.10128 0 3.51699 -0.03767 0 -2.7348 -0.72386 0.82163 1.18796
PRO_39 -1.37526 0.30594 1.07703 -0.08657 0.00026 0.05413 0.1828 -0.38254 -0 -0 0.08072 0.67015 0 0 0 0 0 -0.11615 0.00512 0.48726 0 -0.22571 0 -2.4119 -0.55317 0.82294 -1.46495
GLY_40 -1.53745 0.13741 1.6518 -0.00056 0 0 0.78234 -0.79543 -0 -0 0.45632 -0.21864 0 0 0 0 0 -0.16182 0 0 0 -0.43352 0 0.83697 0.00438 0.3243 1.04609
ASP_41 -3.30373 0.48132 4.62217 -0.2826 0.24094 0.95973 2.03647 -1.92279 -0 -0 -3.13813 -3.7123 0 0 -0.57592 0 0 -0.04114 0.1925 0 2.06057 -0.46679 0 -2.3716 0.39305 0.7217 -4.10655
ALA_42 -2.67839 0.28393 2.35725 -0.02648 0.0088 0 1.31851 -1.38256 -0 -0 -0.44129 -0.57846 0 0 -0.76441 0 0 -0.0012 0 0 0 0.26122 0 1.8394 0.58864 0.70578 1.49072
GLY_43 -2.36747 0.48462 2.61667 -5e-05 0 0 1.17923 -1.26431 -0 -0 -1.39012 -0.41827 0 0 -0.57592 0 0 -0.02493 0 0 0 -1.21015 0 0.83697 -0.01996 0.18854 -1.96514
GLN_44 -6.0189 0.85594 5.13361 -0.2875 0.0634 0.23264 2.8774 -2.68206 -0.01178 -0.04963 -2.48946 -0.49905 0 0 0 0 0 -0.04165 0.00165 0 2.84369 -0.07764 0 -0.18838 5.23428 1.53369 6.43025
PRO_45 -4.27138 0.61467 1.99787 -0.21063 0.02637 0.15341 0.55326 -0.94295 -0 -0 -0.63827 -0.201 0 0 0 0 0 0.04911 0.04617 0.54733 0 0.67262 0 -2.4119 6.18096 1.72823 3.89385
PHE_46 -7.99159 1.13468 3.87576 -0.64217 0.06761 0.35928 2.61037 -2.38487 -0 -0 -2.76013 0.34937 0 0 0 0 0 0.12298 8e-05 0 2.17971 -0.30587 0 1.0402 0.63741 1.12435 -0.58283
PRO_47 -3.95116 0.4565 2.10459 -0.19336 0.0024 0.13921 0.18683 -0.9061 -0.01219 -0.11224 -0.48704 0.05421 0 0 0 0 0 -0.00554 0.008 0.52228 0 -0.97562 0 -2.4119 -0.11081 1.02782 -4.66412
LEU_48 -7.29789 0.90162 1.15465 -0.47366 0.24301 0.08691 0.50617 -1.49383 -0 -0 -0.56044 0.17028 0 0 0 0 0 0.20975 0.27955 0.6254 0 -0.36313 0 0.18072 -0.39406 0.46627 -5.75869
THR_49 -7.12476 1.08993 5.30045 -0.14721 0.02635 0.05542 3.7782 -2.8273 -0.00185 -0.01111 -3.55579 0.28032 0 0 -1.17192 -0.30192 0 -0.05962 0.11546 0.13128 0 0.12398 2.2893 -1.0874 -0.25537 1.78504 -1.56852
PRO_50 -5.09178 0.74187 3.07831 -0.06857 0 0.04294 1.47791 -1.54296 -0 -0 -0.997 0.59727 0 0 0 0 0 -0.07487 0.05574 0.1933 0 -0.84523 0 -2.4119 0.1573 1.69905 -2.98862
THR_51 -7.73922 0.81127 6.74819 -0.11501 0.04157 0.05138 3.12452 -3.58421 -0 -0 -2.57783 -1.47466 0 0 -0.34834 0 0 -0.04654 0.13108 0.91181 0 0.05695 2.29053 -1.0874 0.28061 0.62448 -1.90081
GLN_52 -9.57284 0.7953 8.80448 -0.24319 0.04068 0.18495 5.12886 -4.03977 -0.01101 -0.1086 -5.14179 -0.45634 0 0 -1.73201 -0.30192 0 0.00774 0.05846 0 2.93707 -0.10808 0 -0.18838 -0.10131 0.75967 -3.28802
GLN_53 -6.74786 0.40494 5.21393 -0.39671 0.05241 0.2353 2.47186 -2.80503 -0 -0 -1.78557 -0.48745 0 0 0 0 0 0.01062 0.04852 0 3.9349 0.03053 0 -0.18838 -0.13816 0.5101 0.36393
ALA_54 -4.55705 0.15036 3.19907 -0.02156 0 0 2.047 -2.23227 -0.00067 -0.00747 -1.9457 -0.34321 0 0 0 0 0 -0.02801 0 0 0 -0.27186 0 1.8394 -0.25788 0.27979 -2.15006
LEU_55 -7.72057 0.88831 4.73216 -0.53911 0.21673 0.12152 2.87495 -2.95362 -0 -0 -2.73249 0.12077 0 0 0 0 0 0.09189 0.44451 3.13455 0 -0.26893 0 0.18072 -0.31226 0.45072 -1.27014
TRP_56 -11.212 1.2894 5.86615 -1.29675 0.0772 0.48673 3.76335 -3.85636 -0 -0 -3.57435 -0.33245 0 0 -0.16547 0 0 0.02115 0.01371 0 1.81406 -0.25037 0 1.6906 -0.10385 0.64545 -5.12379
VAL_57 -7.08558 0.6335 3.49999 -0.30802 0.1963 0.07026 2.60256 -2.82435 -0 -0 -1.83447 -0.14702 0 0 0 0 0 -0.00339 0.0116 0.06407 0 -0.27084 0 1.9342 -0.07409 0.46721 -3.0681
GLY_58 -3.48206 0.15717 3.90247 -5e-05 0 0 1.90771 -2.11516 -0 -0 -0.9632 -0.41273 0 0 0 0 0 -0.09377 0 0 0 0.20333 0 0.83697 0.5168 0.18981 0.6473
ARG_59 -9.89285 0.7931 9.95318 -0.9983 0.36466 0.71471 5.27586 -4.79031 -0.00602 -0.04931 -4.99023 -0.0314 0 0 -1.46736 0 0 -0.05438 0.18396 3.60121 0 -0.1205 0 -1.2888 0.33292 0.54116 -1.9287
ALA_60 -3.65387 0.22866 2.5367 -0.02246 0 0 1.76795 -1.88308 -0 -0 -1.2431 -0.37914 0 0 0 0 0 -0.07884 0 0 0 -0.41439 0 1.8394 -0.54849 0.6013 -1.24935
ASP_61 -6.14478 0.70673 8.66184 -0.27813 0.08373 0.90019 4.31571 -3.56602 -0 -0 -8.91512 0.29268 0 0 -1.78008 -0.6539 0 0.04355 0.26754 0 4.24766 -0.35052 0 -2.3716 -0.73012 0.49663 -4.77402
ALA_62 -5.00121 1.12904 4.2271 -0.02852 0.00924 0 2.90439 -2.64917 -0 -0 -2.58442 -0.46865 0 0 0 0 0 0.05163 0 0 0 -0.26513 0 1.8394 0.80515 0.59157 0.56041
VAL_63 -3.53067 0.18253 3.45623 -0.2739 0.166 0.04612 1.64483 -1.8215 -0 -0 -1.40658 0.33835 0 0 -0.83554 0 0 -0.15756 0.00014 0.58036 0 0.46595 0 1.9342 1.17616 0.4322 2.39733
ASP_64 -2.13219 0.35354 2.5491 -0.12221 0.01781 0.37621 0.94595 -1.28419 -0.02394 -0.1644 -1.05552 -0.28579 0 0 0 0 0 0.01329 0.02453 0 2.53981 -0.44979 0 -2.3716 -0.39911 0.36212 -1.10639
LEU_65 -6.82189 1.53398 4.06605 -0.68118 0.36201 0.29849 2.53819 -2.46222 -0 -0 -1.85321 -0.13492 0 0 0 0 0 0.20162 0.14067 0.85291 0 0.03738 0 0.18072 -0.09433 0.61906 -1.21666
GLY_66 -2.73614 0.49326 3.06561 -4e-05 0 0 1.83113 -1.64392 -0 -0 -2.13631 -0.44214 0 0 0 0 0 -0.07649 0 0 0 0.3861 0 0.83697 0.3439 0.7693 0.69123
ASP_67 -3.80299 0.7596 3.56448 -0.11726 0.00786 0.3594 1.43064 -1.72935 -0.0012 -0.01473 -0.92544 -0.49217 0 0 -0.8003 0 0 -0.10085 0.06021 0 1.86726 -0.03278 0 -2.3716 -0.02131 0.44085 -1.91969
ILE_68 -6.35461 1.23394 3.23094 -0.68306 0.77142 0.24001 2.22636 -2.08837 -0.0011 -0.00457 -2.21732 -0.30166 0 0 0 0 0 0.11944 0.52936 1.7232 0 0.3642 0 0.73287 -0.1462 0.59423 -0.03092
GLY_69 -3.56546 0.24006 2.70216 -0.00049 0 0 1.53769 -1.63995 -0.01437 -0.12736 -1.04549 -0.18884 0 0 0 0 0 -0.10827 0 0 0 -0.95014 0 0.83697 0.04335 0.61276 -1.66739
CYS_70 -6.099 0.68202 2.92239 -0.05674 0.00017 0.03584 2.31597 -1.9258 -0.01437 -0.12736 -2.1568 -0.39754 0 0 0 0 0 0.07791 0.12937 0.12275 0 -0.44307 0 3.6196 0.37344 0.35184 -0.58938
TYR_71 -8.2788 1.00851 3.20214 -0.63727 0.10721 0.36038 2.13637 -2.68914 -0 -0 -2.04375 -0.2261 0 0 0 0 0 -0.00175 0.01427 0 1.88771 -0.22284 0.01901 1.2797 0.17489 0.46561 -3.44386
GLY_72 -3.97436 0.51139 2.60865 -0.00204 0 0 1.44293 -1.72199 -0 -0 -1.76175 -0.39944 0 0 0 0 0 0.09986 0 0 0 -0.34601 0 0.83697 0.23367 0.48571 -1.98641
TYR_73 -8.40848 1.4707 4.51508 -0.71413 0.1908 0.46647 2.35507 -2.67546 -0.00246 -0.01879 -2.17067 -0.17465 0 0 0 0 0 0.11157 0.662 0 1.89092 -0.19477 0.09399 1.2797 0.25117 0.65978 -0.41214
PHE_74 -8.94416 0.80043 1.37907 -0.5311 0.18483 0.27536 2.56938 -2.07269 -0.00385 -0.01089 -2.03638 0.05684 0 0 0 0 0 -0.01096 0.12817 0 3.93964 -0.18624 0 1.0402 -0.08123 0.96794 -2.53564
GLU_75 -5.69355 0.36002 6.32315 -0.3087 0.05257 0.37345 2.99244 -2.741 -0.00617 -0.02059 -4.32465 -0.33496 0 0 0 -0.40127 0 -0.05435 0.07203 0 3.03441 0.28404 0 -2.7348 0.10412 0.58376 -2.44005
TRP_76 -9.77632 0.92483 2.90325 -0.65973 0.1397 0.36331 2.58424 -2.57448 -0.00469 -0.02786 -2.79718 -0.44831 0 0 0 0 0 0.12283 0.32322 0 2.87692 -0.31297 0 1.6906 0.18078 0.67734 -3.81453
GLU_77 -3.50325 0.33417 3.36248 -0.19572 0.03041 0.27504 1.33273 -1.44569 -0.00654 -0.02785 -1.18028 -0.31307 0 0 0 0 0 0.01284 0.05092 0 2.32899 0.55233 0 -2.7348 0.56421 0.67047 0.1074
ARG_78 -1.9891 0.36552 1.97813 -0.7946 0.10901 0.53934 0.34693 -0.82852 -0.00029 -0.00569 0.25305 0.35529 0 0 0 0 0 -0.05571 0.01338 1.48433 0 -0.17553 0 -1.2888 6.15742 1.52886 7.99302
PRO_79 -2.25921 0.54861 2.03925 -0.12673 0.00209 0.0897 0.43719 -0.80627 -0 -0 0.02191 0.2333 0 0 0 0 0 -0.09331 0.00386 0.12921 0 -0.97568 0 -2.4119 5.31615 1.5418 3.68998
GLU_80 -1.5163 0.05453 1.3753 -0.30308 0.05665 0.3793 0.17689 -0.6517 -0 -0 -0.01508 -0.30495 0 0 0 0 0 0.16881 0.00136 0 2.89038 0.0184 0 -2.7348 -0.49802 0.17834 -0.72396
LEU_81 -6.05288 0.38389 1.48495 -0.4476 0.18974 0.08072 1.35937 -1.43285 -0.0179 -0.16193 -0.15923 0.09475 0 0 0 0 0 0.13253 0.00087 0.59213 0 -0.28967 0 0.18072 -0.25432 0.39394 -3.92277
ASP_82 -5.13814 0.7689 6.53272 -0.25408 0.12899 0.83875 3.5422 -2.88945 -0.02522 -0.21533 -4.25718 -1.26079 0 0 -0.45059 0 0 0.04051 0.05676 0 2.09716 -0.85579 0 -2.3716 -0.27202 0.64579 -3.3384
LEU_83 -6.83805 0.70226 2.86533 -0.71759 0.39471 0.33738 2.27562 -2.27621 -0 -0 -1.55416 -0.05279 0 0 0 0 0 -0.10795 0.0052 1.00901 0 -0.12928 0 0.18072 -0.12949 0.69372 -3.34157
ALA_84 -4.46402 0.44035 5.1518 -0.02378 0 0 2.16057 -2.62812 -0.00823 -0.07426 -2.46639 -0.36994 0 0 -0.45059 0 0 -0.05823 0 0 0 -0.33713 0 1.8394 -0.32613 0.48551 -1.12919
ARG_85 -7.73323 0.79342 7.174 -0.43539 0.03913 0.21358 3.10244 -3.27986 -0.01222 -0.11941 -2.72652 0.30443 0 0 0 0 0 0.08855 0.12723 2.04413 0 -0.0979 0 -1.2888 -0.48394 0.40929 -1.88108
TYR_86 -10.8025 1.42541 4.21106 -0.61346 0.15765 0.25505 3.02292 -3.38315 -0.01113 -0.14826 -1.41743 -0.27022 0 0 0 0 0 0.03118 0.22946 0 2.77676 0.05676 0.04745 1.2797 -0.23607 0.57556 -2.81329
ARG_87 -8.13469 0.41526 7.80512 -0.97504 0.15809 0.73035 3.67487 -3.67774 -0.00823 -0.07426 -2.67352 0.26972 0 0 -1.17822 0 0 0.13525 0.11496 2.39551 0 -0.10882 0 -1.2888 -0.2141 0.8178 -1.81649
ARG_88 -5.89319 0.416 6.78286 -0.74156 0.07982 0.48287 2.69735 -3.1725 -0.0049 -0.06601 -2.12723 0.29864 0 0 0 0 0 0.03935 0.03951 1.43988 0 -0.08161 0 -1.2888 -0.32578 0.82125 -0.60406
ALA_89 -7.02275 0.48618 4.01663 -0.0221 0 0 3.35344 -3.05729 -0 -0 -2.70198 -0.35833 0 0 0 0 0 -0.0025 0 0 0 -0.32555 0 1.8394 -0.46262 0.39535 -3.8621
TRP_90 -11.6166 2.10944 2.58493 -0.94905 0.0235 0.30198 2.72306 -3.20035 -0 -0 -2.48668 -0.42387 0 0 0 0 0 0.06552 0.28763 0 2.17747 -0.00936 0 1.6906 -0.35371 0.54688 -6.52859
GLU_91 -5.47482 0.30793 6.59859 -0.60007 0.14877 1.1043 3.55101 -3.16011 -0 -0 -4.2056 -0.76096 0 0 -0.91139 0 0 0.09482 0.13131 0 3.43791 -0.2755 0 -2.7348 -0.33443 0.56318 -2.51985
ARG_92 -7.33796 0.5884 6.41597 -0.6254 0.11234 0.34889 2.8461 -3.12743 -0.02541 -0.1539 -2.0981 0.22124 0 0 0 0 0 0.00181 0.03604 2.50747 0 -0.10526 0 -1.2888 -0.46643 0.29171 -1.85871
LEU_93 -9.90508 1.21132 3.42703 -0.59433 0.1865 0.18878 3.17911 -3.053 -0 -0 -2.71618 0.07619 0 0 0 0 0 0.03658 0.83293 0.8598 0 -0.1828 0 0.18072 -0.21523 0.617 -5.87066
VAL_94 -7.10075 0.95129 4.02806 -0.31193 0.19575 0.07088 2.14758 -2.71491 -0 -0 -0.74628 -0.13156 0 0 0 0 0 -0.02149 0.00543 0.07263 0 -0.30659 0 1.9342 -0.0467 0.6617 -1.31269
ALA_95 -2.81169 0.11338 2.65902 -0.02197 0 0 1.36038 -1.60581 -0 -0 -0.49433 -0.36699 0 0 0 0 0 -0.02518 0 0 0 -0.36351 0 1.8394 -0.33192 0.36092 0.31172
HIS_96 -5.62834 0.39586 4.71049 -0.40191 0.01156 0.46419 1.87029 -2.44196 -0.00081 -0.0069 -2.37307 -0.19742 0 0 -0.61126 0 0 0.03354 0.14998 0 2.08175 -0.07084 0 -0.45461 -0.2626 0.45124 -2.28085
HIS_97 -6.59817 0.66256 5.49883 -0.41212 0.01642 0.46347 3.41289 -2.85651 -0.00266 -0.02764 -3.38518 -0.3188 0 0 0 -0.74763 0 0.32245 0.01312 0 2.13731 -0.38372 0 -0.45461 0.75368 1.20205 -0.70427
PRO_98 -4.78244 0.88698 3.09105 -0.08284 0 0.05131 2.13809 -1.5898 -0 -0 -0.97629 0.71672 0 0 0 0 0 -0.13353 0.00276 0.56418 0 -0.22498 0 -2.4119 0.50982 1.23172 -1.00915
GLY_99 -3.54937 0.70279 2.45334 -4e-05 0 0 1.2396 -1.58347 -4e-05 -0.00062 -0.52638 -0.42702 0 0 0 0 0 -0.1235 0 0 0 0.3181 0 0.83697 -0.05996 0.46276 -0.25684
LEU_100 -8.32555 2.24039 1.19836 -0.52123 0.40378 0.14635 1.90246 -1.88042 -0 -0 -1.30774 0.18461 0 0 0 0 0 -0.01594 0.02323 0.12711 0 -0.04616 0 0.18072 0.0849 0.77605 -4.82909
ARG_101 -9.07736 0.726 7.38793 -0.72287 0.15614 0.54275 3.81561 -3.58691 -0.00772 -0.07373 -3.63101 0.2107 0 0 -0.83117 0 0 0.0342 0.0839 2.25823 0 -0.16378 0 -1.2888 -0.17565 1.00596 -3.33759
THR_102 -5.8703 0.75257 4.87557 -0.23188 0.28522 0.09323 2.37012 -2.58032 -0.00041 -0.00219 -1.4614 -0.94656 0 0 0 0 0 0.1302 0.06725 1.90548 0 -0.56063 2.28949 -1.0874 -0.16242 1.2214 1.08703
VAL_103 -6.33425 0.79763 3.13771 -0.32319 0.26798 0.07122 2.71405 -2.37368 -0 -0 -2.41408 -0.51541 0 0 0 0 0 0.1548 0.00103 0.13969 0 -0.3214 0 1.9342 -0.3026 1.25028 -2.11603
VAL_104 -5.98613 0.71438 1.26294 -0.26398 0.1314 0.05647 1.07202 -1.63778 -0 -0 -1.25765 -0.3739 0 0 -0.16547 0 0 0.1752 0.05765 0.21742 0 -0.69358 0 1.9342 -0.39698 0.77263 -4.38117
ARG_105 -5.68694 0.80397 5.03484 -0.58531 0.08271 0.38048 3.27421 -2.40491 -0 -0 -3.81322 0.39024 0 0 0 -1.21336 0 0.06443 0.01526 2.91978 0 -0.10984 0 -1.2888 -0.04004 1.31673 -0.85975
PRO_106 -2.88394 0.73562 1.07299 -0.17267 0.11278 0.12058 0.29827 -0.65427 -0 -0 0.28852 0.01386 0 0 0 0 0 0.3096 0.00633 0.17579 0 -0.801 0 -2.4119 0.43595 1.33039 -2.02311
ASP_107 -2.89099 0.58146 3.72334 -0.17624 0.00039 0.57131 0.93133 -1.60524 -0.02795 -0.14145 0.60853 -0.39466 0 0 0 0 0 0.04172 0.14091 0 2.34996 -0.03582 0 -2.3716 1.81615 2.06047 5.18163
GLY_108 -2.61041 0.43202 2.05879 -0.00016 0 0 0.41024 -1.22259 -0 -0 0.39625 -0.2449 0 0 0 0 0 0.36129 0 0 0 -1.34578 0 0.83697 1.56901 1.87859 2.51932
THR_109 -5.60046 0.84114 2.14279 -0.23782 0.29071 0.09892 1.05968 -1.57096 -0.02795 -0.14145 -0.54779 -1.23277 0 0 0 0 0 0.03546 0.01242 0.54956 0 0.46481 2.31363 -1.0874 0.36052 0.7479 -1.52907
GLN_110 -6.70059 0.28764 5.53944 -0.35406 0.04999 0.1969 3.15178 -2.71328 -0 -0 -3.73858 -0.18842 0 0 0 -1.21336 0 -0.01749 0.00628 0 3.02879 -0.15427 0 -0.18838 0.50462 0.78189 -1.72112
HIS_111 -8.98744 1.34908 6.32695 -0.49623 0.02355 0.38161 2.69936 -3.46543 -0 -0 -2.95751 -0.86657 0 0 0 0 0 -0.00831 0.15023 0 1.9952 0.10689 0 -0.45461 0.14902 0.63964 -3.41457
VAL_112 -7.20974 0.73604 4.41325 -0.26485 0.15265 0.05458 2.70694 -2.87772 -0.00013 -0.00035 -2.82238 -0.29495 0 0 0 0 0 -0.08671 0.00258 0.25281 0 -0.7476 0 1.9342 -0.2554 0.52904 -3.77774
LEU_113 -7.14221 0.41853 3.01873 -0.59876 0.20485 0.17055 1.69502 -2.18454 -0.01154 -0.04879 -1.61001 0.23525 0 0 0 0 0 -0.07293 0.00513 0.55958 0 -0.35278 0 0.18072 -0.22013 0.26954 -5.48379
GLU_114 -6.37553 0.37329 5.34558 -0.35742 0.11711 0.66379 2.02174 -2.3604 -0.02658 -0.12342 -0.83366 -0.6962 0 0 0 0 0 0.07355 0.04998 0 3.10761 -0.00698 0 -2.7348 -0.02602 0.36567 -1.42266
ARG_115 -3.12488 0.68219 3.40341 -0.43681 0.0657 0.22803 1.28991 -1.50996 -0.02621 -0.12224 -1.0057 0.18136 0 0 -1.59558 0 0 0.33087 0.19175 2.07701 0 -0.05112 0 -1.2888 5.6874 1.66187 6.63819
PRO_116 -3.0998 0.5761 2.19965 -0.2144 0.01018 0.15293 0.90924 -0.90447 -0.00772 -0.07373 -0.88172 0.03118 0 0 -0.57915 0 0 0.0489 0.03337 0.26557 0 -0.56441 0 -2.4119 5.75073 1.72061 2.96118
GLY_117 -2.71537 0.31769 1.9403 -0.00016 0 0 0.72108 -0.98462 -0 -0 0.33865 -0.22978 0 0 0 0 0 0.15357 0 0 0 -1.29082 0 0.83697 5.77768 0.78503 5.65021
PRO_118 -3.06584 0.60118 1.85613 -0.19859 0.00529 0.14323 0.68365 -0.78325 -0 -0 -0.92548 -0.00615 0 0 0 0 0 -0.00608 0.0441 0.41808 0 -0.86739 0 -2.4119 5.51032 0.68518 1.68247
VAL_119 -4.83161 0.67729 1.94168 -0.33085 0.47233 0.08014 1.18319 -1.48139 -0 -0 -1.48287 -0.97221 0 0 -0.91139 0 0 0.02776 0.02975 0.81056 0 0.35588 0 1.9342 -0.05193 0.86135 -1.68814
PRO_120 -2.33909 0.41087 1.56675 -0.20483 0.00607 0.14917 0.23283 -0.65267 -0.01003 -0.03181 -0.02178 0.00135 0 0 0 0 0 -0.0108 0.01485 0.45534 0 -0.95809 0 -2.4119 -0.06273 0.81732 -3.04917
ILE_121 -7.82597 1.00083 1.98431 -0.50495 0.53954 0.11546 1.53808 -1.86375 -0 -0 -0.99377 0.03989 0 0 -1.17822 0 0 0.25893 0.05384 0.38735 0 -0.76371 0 0.73287 -0.48357 0.47175 -6.49109
THR_122 -4.18796 0.47924 3.43229 -0.15996 0.06528 0.05575 1.85241 -1.79674 -0.0186 -0.08389 -2.30165 -0.13093 0 0 0 0 0 -0.02809 0.03313 0.11499 0 -0.00392 2.34007 -1.0874 -0.26019 0.53658 -1.14959
VAL_123 -3.33463 0.32972 1.12604 -0.36839 0.26781 0.09 0.543 -1.00033 -0 -0 -0.24876 -0.1207 0 0 0 0 0 -0.05913 0.0178 0.80479 0 -0.78559 0 1.9342 -0.17238 0.38013 -0.59641
GLU_124 -5.97649 0.45262 6.1754 -0.29023 0.04926 0.37658 3.37611 -2.6775 -0.02846 -0.21045 -4.91529 -0.27347 0 0 0 -1.17751 0 -0.01437 0.00584 0 3.27343 0.18608 0 -2.7348 -0.06571 0.31596 -4.15301
ASP_125 -3.96192 0.33972 4.94525 -0.2126 0.09743 0.6799 2.00638 -2.07036 -0.00048 -0.00161 -3.1103 -1.52196 0 0 -0.5491 -0.52952 0 -0.05797 0.03238 0 2.07612 -0.34702 0 -2.3716 0.14002 0.2872 -4.13003
LEU_126 -9.24374 1.27607 3.62864 -0.51497 0.28306 0.14243 2.50674 -2.8761 -0.01585 -0.06089 -2.55056 0.1117 0 0 0 0 0 -0.04134 0.19774 0.18242 0 -0.14988 0 0.18072 -0.23687 0.64561 -6.53508
ARG_127 -4.50531 0.44449 5.29947 -0.45004 0.06534 0.2237 2.37829 -2.28927 -0.00048 -0.00161 -4.06497 0.39692 0 0 -0.5491 -0.52952 0 0.10214 0.07142 1.15383 0 0.14923 0 -1.2888 5.22999 1.10787 2.9436
GLN_128 -2.32279 0.28124 1.70849 -0.29588 0.0622 0.27984 0.5467 -0.7595 -0 -0 0.18219 -0.76029 0 0 0 0 0 -0.05019 0.01161 0 2.91935 -0.01696 0 -0.18838 5.66109 0.70589 7.96462
ASP_129 -4.93103 0.82214 6.33354 -0.24088 0.14966 0.85301 4.22201 -3.03913 -0.02693 -0.18388 -5.20148 -0.94256 0 0 -0.99734 0 0 -0.08827 0.32683 0 2.48012 -0.63134 0 -2.3716 -0.09681 1.08103 -2.4829
PRO_130 -3.2472 0.60955 2.69837 -0.06858 0 0.04211 1.34479 -1.31791 -0 -0 -0.89811 0.59732 0 0 0 0 0 -0.19775 0.01598 0.19332 0 -0.66387 0 -2.4119 -0.10769 1.34165 -2.06994
ASP_131 -4.46381 0.31806 6.32305 -0.10107 0.00039 0.30217 3.18374 -2.8198 -0 -0 -3.85763 -0.47905 0 0 -0.39129 -1.20458 0 0.10132 0.01267 0 2.24508 -0.14601 0 -2.3716 0.14002 0.56718 -2.64117
ALA_132 -6.14245 1.24751 4.21433 -0.02199 0 0 2.75572 -2.85122 -0.00088 -0.00247 -2.01584 -0.36639 0 0 -0.60604 0 0 -0.04761 0 0 0 -0.2361 0 1.8394 -0.23324 0.62441 -1.84286
VAL_133 -7.2998 1.09662 3.84282 -0.25644 0.12615 0.04051 2.33192 -2.94166 -0.03296 -0.18462 -2.38505 0.34902 0 0 0 0 0 0.15502 0.00544 0.9001 0 -0.04428 0 1.9342 -0.31778 0.83839 -1.84242
ARG_134 -5.75327 0.54229 7.78098 -1.13495 0.26856 0.84772 4.01818 -3.36881 -0.03295 -0.19259 -4.89944 0.21065 0 0 0 -1.61025 0 -0.04771 0.01562 3.03974 0 -0.17828 0 -1.2888 -0.33267 0.81927 -1.29671
ARG_135 -7.27469 0.99299 7.43863 -0.79197 0.2893 0.57031 3.77174 -3.53947 -0.01401 -0.1105 -4.34601 0.09789 0 0 0 -0.76515 0 -0.13154 0.31174 2.74708 0 -0.16889 0 -1.2888 -0.10759 0.79663 -1.52231
LEU_136 -8.13591 0.90801 4.59406 -0.65211 0.43204 0.29565 2.8478 -2.7817 -0.00088 -0.00247 -2.185 -0.17714 0 0 0 0 0 -0.00903 0.08879 1.27411 0 -0.18696 0 0.18072 0.12152 0.70175 -2.68676
GLU_137 -5.30184 0.56623 5.79101 -0.20994 0.02898 0.28607 2.33063 -2.65637 -0.02745 -0.13415 -2.1372 -0.58871 0 0 0 0 0 0.09529 0.08947 0 3.09348 -0.28609 0 -2.7348 -0.15204 0.42894 -1.51851
GLU_138 -5.08689 0.19307 6.25275 -0.20776 0.03645 0.29815 2.47013 -2.80321 -0.03287 -0.20199 -2.65209 -0.60401 0 0 0 -0.40567 0 0.01672 0.02742 0 3.00692 -0.26725 0 -2.7348 -0.43327 0.33438 -2.79384
SER_139 -5.28379 0.38489 6.37149 -0.03157 2e-05 0.06147 3.20359 -2.94237 -0.03439 -0.3685 -3.05515 -0.41334 0 0 0 -0.8225 0 -0.00354 0.01848 0.60407 0 0.35013 1.72138 -0.77834 -0.09619 0.53429 -0.57985
ARG_140 -8.31236 0.85568 7.99928 -0.53722 0.07409 0.28772 2.53659 -3.55213 -0.00417 -0.02497 -1.75932 0.60881 0 0 0 0 0 0.09575 0.06409 2.459 0 -0.16394 0 -1.2888 -0.02679 0.62806 -0.06062
ALA_141 -4.18784 0.34493 4.55849 -0.02029 0 0 2.50683 -2.50909 -0 -0 -1.803 -0.35369 0 0 0 0 0 -0.01861 0 0 0 -0.16592 0 1.8394 -0.36284 0.4829 0.31126
GLU_142 -6.11019 0.40008 7.40467 -0.59747 0.12693 1.08575 3.52196 -3.19576 -0.00437 -0.02972 -4.01957 -0.71849 0 0 0 -0.81087 0 0.02806 0.00762 0 3.61741 -0.26981 0 -2.7348 -0.45286 0.36887 -2.38255
ARG_143 -8.58151 0.86182 9.68693 -0.71817 0.26127 0.40258 3.30425 -4.28922 -0.03588 -0.23674 -4.18497 0.24976 0 0 0 -0.90944 0 0.08515 0.02574 2.51652 0 -0.11773 0 -1.2888 -0.46723 0.80209 -2.6336
GLY_144 -3.17743 0.25164 3.48926 -4e-05 0 0 1.42774 -1.89439 -0 -0 -1.18716 -0.41687 0 0 0 0 0 -0.09205 0 0 0 0.45676 0 0.83697 -0.01635 0.69276 0.37085
HIS_D_145 -3.61661 0.19963 3.88827 -0.36867 0.00721 0.45816 1.53329 -1.95822 -0.02273 -0.14967 -0.68675 -0.36149 0 0 0 0 0 -0.02856 0.00062 0 2.08816 -0.07035 0 -0.45461 0.15517 0.2422 0.85504
ARG_146 -3.86723 0.2047 4.81602 -0.44152 0.04372 0.2272 2.04438 -1.94603 -0.00602 -0.04931 -2.79681 0.3249 0 0 0 -0.81087 0 -0.05016 0.10594 2.02212 0 -0.14024 0 -1.2888 -0.12442 0.41752 -1.3149
ALA_147 -3.54798 0.6482 2.14171 -0.01071 0 0 1.06696 -1.63357 -0.02953 -0.23139 -0.56453 -0.26068 0 0 0 0 0 -0.06554 0 0 0 0.62079 0 1.8394 1.08932 0.39698 1.45945
LEU_148 -7.20531 0.77039 2.44883 -0.44562 0.20888 0.1281 1.98794 -2.13472 -0 -0 -0.90901 -0.07253 0 0 -0.63182 0 0 -0.00352 0.18356 2.01222 0 0.13154 0 0.18072 1.3331 0.43958 -1.57769
ASP_149 -3.89086 0.72199 4.25432 -0.24764 0.10284 0.8359 2.31289 -2.00949 -0 -0 -2.48552 -0.99563 0 0 -0.69341 0 0 0.05132 0.00214 0 2.0494 -0.77119 0 -2.3716 -0.08444 1.24265 -1.9763
PRO_150 -4.43379 0.5996 3.66604 -0.09672 0.00237 0.0605 1.96113 -1.45695 -0 -0 -0.69455 0.67289 0 0 0 0 0 -0.13848 0.03639 0.54593 0 -0.49189 0 -2.4119 -0.28798 1.14899 -1.31844
GLY_151 -1.98017 0.19357 2.12431 -5e-05 0 0 1.00552 -1.06816 -0 -0 -2.02842 -0.39872 0 0 -0.69341 0 0 -0.04991 0 0 0 0.39773 0 0.83697 -0.11663 0.28255 -1.49484
THR_152 -4.74371 0.846 2.98055 -0.18651 0.08837 0.06498 1.86838 -1.94224 -0.00037 -0.00157 -1.27701 -0.86015 0 0 -0.19715 0 0 0.07187 0.00195 0.94582 0 -0.80777 2.30137 -1.0874 0.01812 0.35103 -1.56546
TRP_153 -8.81617 1.29274 3.46425 -1.65901 0.29766 1.41017 1.25591 -2.20267 -0 -0 -1.45885 -0.46558 0 0 -0.7763 0 0 0.02168 0.5859 0 1.45248 -0.46161 0 1.6906 6.01461 1.23628 2.8821
PRO_154 -5.07095 0.79184 2.4844 -0.19465 0.00266 0.14104 1.20373 -1.23106 -0 -0 -0.53479 0.07444 0 0 0 0 0 0.07985 0.0078 0.45491 0 -1.0097 0 -2.4119 5.8958 1.24205 1.92548
MET_155 -8.24836 1.00292 3.03432 -0.67768 0.37683 0.22475 1.77665 -2.0981 -0 -0 -1.58325 -0.43462 0 0 0 0 0 1.03221 0.78484 2.76917 0 0.12338 0 0.60916 1.11336 1.16896 0.97454
PHE_156 -7.63089 1.70103 -0.56011 -0.49138 0.1681 0.19595 0.95114 -1.19605 -0 -0 -0.77964 -0.15377 0 0 0 0 0 0.01467 0.24782 0 4.32975 -0.04924 0 1.0402 1.12377 1.55286 0.46421
ASP_157 -3.38325 0.25772 4.94669 -0.20367 0.06121 0.64593 2.36833 -2.19438 -0.05727 -0.33876 -3.23531 -1.42314 0 0 0 -0.16788 0 0.29471 0.01848 0 2.03948 -0.54658 0 -2.3716 0.01053 0.94847 -2.33031
LEU_158 -6.6976 0.89806 1.50448 -0.64138 0.23369 0.18195 1.31337 -1.8669 -0 -0 -1.40048 0.27506 0 0 0 0 0 0.17102 0.06647 0.79099 0 -0.11106 0 0.18072 0.14145 1.07878 -3.88136
ARG_159 -8.43885 0.88829 7.2004 -0.58022 0.07174 0.32265 2.96477 -3.31472 -0.04468 -0.26974 -3.30219 0.59669 0 0 0 -0.41236 0 0.00619 0.18636 2.46634 0 -0.21861 0 -1.2888 -0.0576 1.03058 -2.19377
VAL_160 -7.48742 1.02862 1.21674 -0.27145 0.14864 0.05534 2.34404 -2.1001 -0.0137 -0.04619 -2.35295 -0.37762 0 0 0 0 0 0.08554 0.00956 0.18347 0 -0.69139 0 1.9342 -0.30405 0.55382 -6.08492
VAL_161 -7.54778 0.64448 3.02172 -0.28041 0.20945 0.05974 2.48179 -2.35957 -0.01084 -0.03462 -2.5602 -0.22149 0 0 0 0 0 -0.05237 0.18153 0.21704 0 -0.73017 0 1.9342 -0.38826 0.44373 -4.992
LEU_162 -6.24003 0.31934 4.19809 -0.60483 0.27941 0.20956 2.34228 -2.53352 -0.0137 -0.04619 -3.35213 0.00922 0 0 0 0 0 0.36813 0.09129 1.30747 0 -0.3516 0 0.18072 -0.27712 0.43141 -3.68219
LEU_163 -7.2914 0.96941 3.46551 -0.47912 0.18008 0.10134 2.40228 -2.39478 -0.00787 -0.02488 -1.67649 0.0658 0 0 0 0 0 0.08844 0.16014 0.52254 0 -0.26007 0 0.18072 -0.15376 1.18813 -2.96399
SER_164 -2.52079 0.14679 2.59251 -0.02876 0 0.04563 1.10164 -1.21538 -0 -0 -0.49742 -0.96886 0 0 0 0 0 -0.10082 0.00989 0.23611 0 -0.00554 0.60079 -0.77834 -0.31835 1.10097 -0.59995
GLY_165 -2.07263 0.36602 2.11132 -6e-05 0 0 0.27547 -1.00396 -0.00113 -0.02266 -0.11154 -0.34948 0 0 0 0 0 -0.11009 0 0 0 0.48969 0 0.83697 -0.13639 0.60159 0.87311
ARG_166 -5.36953 0.39309 5.02218 -1.01695 0.20024 0.85168 2.66705 -2.2742 -0 -0 -2.34762 -0.00923 0 0 0 0 0 0.06926 0.06709 2.04876 0 0.06836 0 -1.2888 0.60179 0.6182 0.30136
VAL_167 -6.96702 0.94936 2.4775 -0.26612 0.18965 0.05458 2.34395 -2.11703 -0.00944 -0.0331 -2.37749 -0.20283 0 0 0 0 0 -0.03595 0.00019 0.35308 0 -0.77231 0 1.9342 0.30797 0.49105 -3.67976
ARG_168 -7.35143 0.40662 6.37568 -0.73714 0.18951 0.41464 2.6679 -2.88228 -0 -0 -3.34928 0.02911 0 0 0 -0.40127 0 -0.01479 0.26984 3.27692 0 0.17024 0 -1.2888 -0.08999 0.51831 -1.7962
VAL_169 -7.2517 1.03997 2.46235 -0.29632 0.20544 0.0706 2.82609 -2.33583 -0.00944 -0.0331 -1.96285 -0.27271 0 0 0 0 0 -0.03059 0.00302 0.0829 0 -0.264 0 1.9342 0.03043 0.64348 -3.15807
GLN_170 -8.38794 0.51088 6.67805 -0.2583 0.02116 0.18935 3.76408 -3.28938 -0.00701 -0.02119 -4.13139 -0.55964 0 0 0 -1.56406 0 -0.01932 0.1011 0 3.45964 0.13951 0 -0.18838 0.22155 0.7045 -2.63681
LEU_171 -7.34967 1.02331 1.31371 -0.65336 0.21672 0.21681 2.06342 -1.88768 -0.00351 -0.01278 -1.74712 0.13309 0 0 0 0 0 0.06738 0.14193 0.8742 0 -0.15631 0 0.18072 0.51735 1.03607 -4.02572
GLY_172 -4.1946 0.70065 2.90441 -0.00045 0 0 2.13846 -1.89633 -0.00701 -0.02119 -2.89135 -0.29995 0 0 0 0 0 -0.09817 0 0 0 0.84388 0 0.83697 1.04905 0.87915 -0.05648
ILE_173 -9.45476 2.20033 2.12836 -0.51523 0.2839 0.13094 2.87925 -2.60806 -0.00351 -0.01278 -2.87914 0.15032 0 0 0 0 0 0.29495 0.19278 3.57355 0 -0.05879 0 0.73287 0.84524 0.87893 -1.24084
ASP_174 -6.36637 0.73269 7.76945 -0.19976 0.13055 0.62181 4.14547 -3.39579 -0.0011 -0.00457 -5.93657 -1.67921 0 0 -0.65486 -0.80419 0 -0.04137 0.0006 0 2.57366 -0.27693 0 -2.3716 -0.04254 1.1182 -4.68242
LEU_175 -7.90969 1.13881 5.63713 -0.52264 0.23594 0.14793 2.8296 -3.2705 -0 -0 -0.26947 0.223 0 0 0 0 0 -0.12546 0.04634 0.29574 0 -0.03256 0 0.18072 -0.09763 0.7758 -0.71695
GLN_176 -7.37334 0.67312 6.95065 -0.30334 0.0151 0.23501 2.82608 -3.07775 -0.00077 -0.0032 -4.44365 -0.32375 0 0 -1.21494 -0.80419 0 -0.05522 0.01284 0 3.85899 -0.11096 0 -0.18838 -0.2615 0.74743 -2.84179
LEU_177 -7.47116 1.66582 3.24 -0.65035 0.18671 0.20435 1.90179 -2.33605 -0 -0 -1.25744 0.17465 0 0 0 0 0 0.02298 0.22021 0.61213 0 -0.20569 0 0.18072 0.11573 0.82849 -2.56713
MET_178 -10.1392 1.87302 3.33843 -0.19998 0.01909 0.077 1.15346 -2.3438 -0.0104 -0.10989 -0.71759 -0.47544 0 0 0 0 0 0.04277 0.21483 2.44621 0 -0.07289 0 0.60916 0.65793 1.14393 -2.49331
ASP_179 -4.78438 0.83958 5.758 -0.11388 0.01166 0.3387 3.2371 -2.67538 -0.0104 -0.10989 -5.35795 -1.24648 0 0 -0.57092 -0.71425 0 0.00371 0.01725 0 2.25417 -0.27935 0 -2.3716 0.20063 1.2569 -4.31676
ALA_180 -4.27015 0.50542 2.66874 -0.02363 0 0 1.61535 -1.82836 -0 -0 -2.16222 -0.31706 0 0 -0.57092 0 0 0.19226 0 0 0 -0.23876 0 1.8394 -0.36436 0.92674 -2.02755
SER_181 -2.55536 0.1391 2.8507 -0.02725 0 0.04029 1.2104 -1.31509 -0.00849 -0.09658 -0.17836 -0.99641 0 0 0 0 0 0.11056 0.01121 0.23051 0 0.02753 0.60005 -0.77834 -0.55062 0.57679 -0.70937
SER_182 -4.98965 0.49085 4.97948 -0.02304 0 0.02137 2.57544 -2.4593 -0.00923 -0.12512 -2.60005 0.21444 0 0 0 0 0 -0.03064 0.00099 0.50145 0 0.10333 0.61701 -0.77834 0.01769 0.47872 -1.01462
LEU_183 -9.67976 2.15613 2.66881 -0.72019 0.2536 0.24783 1.97085 -2.43921 -0 -0 -0.90943 0.18414 0 0 0 0 0 -0.02759 0.0881 0.94513 0 -0.22639 0 0.18072 0.23028 1.34822 -3.72876
PHE_184 -9.79902 1.09572 0.92411 -0.63117 0.05211 0.36048 1.20511 -2.04757 -0 -0 -1.12393 0.01528 0 0 0 0 0 -0.05389 0.00319 0 1.97139 -0.2412 0 1.0402 -0.28712 1.26642 -6.2499
LEU_185 -6.9223 0.74363 4.8692 -0.59385 0.32184 0.17498 2.62514 -2.78812 -0.04314 -0.13421 -0.88538 0.00803 0 0 0 0 0 0.02843 0.11892 2.3114 0 0.02238 0 0.18072 0.64182 0.51019 1.18969
ASN_186 -5.7181 0.68868 5.12473 -0.1788 0.02302 0.26457 2.55416 -2.71295 -0 -0 -1.52138 -0.30131 0 0 0 0 0 0.07334 0.0077 0 1.78434 0.22973 0 -0.93687 1.01884 0.55274 0.95246
LEU_187 -9.13218 1.70079 3.06827 -0.48498 0.12243 0.11423 2.53197 -2.70202 -0.04314 -0.13421 -1.82123 0.13425 0 0 0 0 0 -0.04806 0.0682 0.29937 0 -0.30988 0 0.18072 0.00161 1.27644 -5.17741
PHE_188 -10.2742 1.52266 2.72626 -0.76614 0.08121 0.20585 1.8858 -2.89869 -0 -0 -1.23067 -0.13496 0 0 0 0 0 0.15874 0.00012 0 2.97707 -0.46088 0 1.0402 -0.12946 1.52324 -3.7739
SER_189 -5.5187 0.31967 6.1053 -0.02203 0 0.02165 3.31784 -3.08677 -0 -0 -3.80144 -0.30589 0 0 -0.52789 0 0 0.01103 0.01719 0.52086 0 0.2847 0.6034 -0.77834 -0.01713 0.85472 -2.00184
ASP_190 -5.72122 0.37536 6.91011 -0.10355 0.00414 0.311 3.4154 -3.2135 -0 -0 -3.76132 -0.32198 0 0 0 -0.74763 0 -0.02037 0.00502 0 1.79196 0.27078 0 -2.3716 -0.13554 0.6551 -2.65784
LEU_191 -10.0879 1.22353 3.61026 -0.56031 0.31695 0.14066 2.84947 -3.23524 -0 -0 -2.88586 0.25753 0 0 0 0 0 0.00831 0.65285 0.46721 0 -0.24903 0 0.18072 -0.18139 0.70886 -6.78336
VAL_192 -7.75691 1.29332 3.73999 -0.31595 0.23643 0.07093 2.42417 -2.67945 -0 -0 -1.86977 -0.38416 0 0 0 0 0 0.07204 0.03758 0.39044 0 -0.22392 0 1.9342 -0.18903 1.13757 -2.08256
THR_193 -5.07989 0.21554 6.08452 -0.20097 0.1176 0.07251 3.19274 -2.9112 -0 -0 -3.28903 -0.06133 0 0 0 0 0 -0.00609 0.00711 0.05906 0 0.00405 2.27175 -1.0874 -0.001 0.95952 0.34748
LEU_194 -9.70681 1.00202 4.48266 -0.47843 0.15727 0.11276 2.74704 -3.22925 -0 -0 -0.86664 0.23939 0 0 0 0 0 0.14172 0.07163 0.31147 0 -0.27809 0 0.18072 -0.09762 0.62098 -4.58918
TYR_195 -10.7609 1.73605 4.41588 -0.80619 0.06694 0.23755 2.73225 -3.04039 -0 -0 -1.00103 -0.31212 0 0 0 0 0 -0.00851 0.32565 0 1.94324 -0.48567 0.01132 1.2797 -0.06958 0.79848 -2.93731
ASP_196 -3.56589 0.18714 3.62446 -0.20018 0.00098 0.65463 1.06551 -1.64731 -0 -0 -1.00646 -0.09297 0 0 0 0 0 -0.03305 0.14415 0 3.39363 0.02339 0 -2.3716 0.13279 0.63176 0.94097
ASP_197 -3.12423 0.33174 4.24497 -0.21118 0.03754 0.68759 1.70557 -1.93789 -0 -0 -0.31597 -1.07755 0 0 0 0 0 -0.05787 0.06217 0 1.87149 -0.8807 0 -2.3716 0.46071 0.88493 0.3097
PRO_198 -3.82827 0.49438 2.49575 -0.11264 0.0025 0.0821 0.82143 -1.08734 -0 -0 0.54368 0.29131 0 0 0 0 0 -0.07474 0.11567 0.16664 0 -1.05208 0 -2.4119 0.02235 0.96531 -2.56583
ASP_199 -3.33845 0.26165 3.17504 -0.11176 0.02741 0.31188 1.12364 -1.59171 -0.04943 -0.27905 -0.68961 -0.4907 0 0 -0.61126 0 0 -0.02355 0.13124 0 3.20409 -0.20874 0 -2.3716 -0.45764 0.51324 -1.47531
ALA_200 -2.8674 0.50277 2.53021 -0.02412 0 0 1.37704 -1.60041 -0.02402 -0.12515 -0.8588 -0.17565 0 0 0 0 0 0.02235 0 0 0 -0.18435 0 1.8394 -0.35481 0.32591 0.38298
ALA_201 -1.85875 0.13722 2.0983 -0.02423 2e-05 0 1.32387 -1.1029 -0 -0 -1.08574 -0.39553 0 0 -0.50688 0 0 -0.12162 0 0 0 -0.18079 0 1.8394 -0.63698 0.19762 -0.31699
LEU_202 -1.97402 0.34233 1.71273 -0.51226 0.20858 0.1472 0.63987 -0.99448 -0 -0 0.15974 0.12491 0 0 0 0 0 -0.00695 0.03535 0.07992 0 -0.10647 0 0.18072 -0.60039 0.2188 -0.3444
ALA_203 -3.08368 0.43272 3.28862 -0.02276 0 0 1.71887 -1.87942 -0 -0 -1.54944 -0.15466 0 0 0 0 0 0.06864 0 0 0 -0.18657 0 1.8394 -0.64895 0.1912 0.01396
SER_204 -2.55188 0.24278 2.55521 -0.0173 0 0.0295 0.61843 -1.23145 -0.00727 -0.04553 -0.29619 -0.9086 0 0 0 0 0 0.00933 0.00017 0.8345 0 0.14594 0.60689 -0.77834 0.54071 0.14426 -0.10883
GLN_205 -3.04964 0.33607 3.14282 -0.61094 0.09235 0.93174 0.60486 -1.31822 -0.00889 -0.03887 -0.4149 -0.37766 0 0 0 0 0 -0.04671 0.04488 0 3.42631 -0.25152 0 -0.18838 0.9565 0.22197 3.45174
LYS_206 -2.745 0.28411 4.40732 -0.53686 0.11186 0.34636 1.69348 -1.8729 -0.00422 -0.03518 -2.45938 0.03422 0 0 -0.50688 0 0 -0.07755 0.31276 1.86241 0 -0.07009 0 -1.5107 -0.22697 0.63329 -0.35991
LEU_207 -5.87062 1.26541 2.16282 -0.4822 0.18988 0.09268 1.13239 -1.8092 -0 -0 -0.54545 0.30183 0 0 0 0 0 -0.05779 0.42384 0.47914 0 -0.11974 0 0.18072 -0.5644 0.83774 -2.38294
ALA_208 -4.72863 0.62263 3.66924 -0.02012 0 0 2.84658 -2.26827 -0.01024 -0.11189 -1.97289 -0.22425 0 0 -0.95504 0 0 0.19112 0 0 0 0.33431 0 1.8394 0.05606 0.5431 -0.18888
PHE_209 -7.55733 1.09513 2.29325 -1.04059 0.23064 0.38234 1.4965 -2.15797 -0 -0 -1.23525 -0.45755 0 0 0 0 0 -0.13036 0.02591 0 2.45304 0.31557 0 1.0402 0.31364 0.81614 -2.11668
ARG_210 -7.26992 1.35627 5.96891 -1.28994 0.41298 0.99158 2.34652 -2.94071 -0.00987 -0.04673 -2.41769 0.01064 0 0 0 -0.39532 0 0.15472 0.25817 3.59044 0 -0.13334 0 -1.2888 -0.29236 1.11142 0.11698
ASP_211 -6.75682 0.42054 8.74029 -0.10929 0.00118 0.32415 4.08481 -3.85694 -0.01641 -0.1577 -6.09467 -0.53178 0 0 -0.95504 -0.39532 0 0.15915 0.07255 0 2.2292 -0.21961 0 -2.3716 -0.36337 0.78938 -5.00729
PHE_212 -8.87835 0.84127 2.71367 -0.94549 0.06509 0.36624 2.28072 -2.40502 -0 -0 -1.48906 0.03948 0 0 0 0 0 0.0103 0.05137 0 2.00749 -0.21346 0 1.0402 -0.07815 0.61651 -3.9772
ALA_213 -5.45377 0.17944 4.38446 -0.02161 0 0 2.30232 -2.66393 -0 -0 -2.20265 -0.35385 0 0 0 0 0 0.0741 0 0 0 -0.21341 0 1.8394 -0.1408 0.4584 -1.81191
ARG_214 -6.97375 0.37084 8.47525 -0.80815 0.13885 0.54392 3.12445 -3.61369 -0.00997 -0.13945 -2.76414 0.40901 0 0 0 0 0 -0.01556 0.1229 2.67487 0 -0.05352 0 -1.2888 -0.32404 0.30932 0.17834
TRP_215 -8.29139 0.72559 4.3493 -1.09044 0.04244 0.36406 2.45701 -2.91351 -0.02127 -0.15341 -2.0299 -0.42397 0 0 0 0 0 0.07878 0.15878 0 1.99009 -0.30211 0 1.6906 -0.13438 0.52234 -2.98141
LEU_216 -8.08793 1.00415 4.25504 -0.49644 0.22281 0.1203 2.92657 -2.7967 -0 -0 -2.67892 0.23668 0 0 0 0 0 -0.02084 0.00138 0.34162 0 -0.28216 0 0.18072 -0.14186 0.69855 -4.51701
GLU_217 -7.1948 0.44365 8.07236 -0.63768 0.14162 1.17421 3.66457 -3.43889 -0 -0 -3.85533 -0.62319 0 0 0 -0.77216 0 0.03585 0.01514 0 3.5798 -0.2927 0 -2.7348 -0.45675 0.50863 -2.37046
GLU_218 -5.07448 0.22042 6.58407 -0.20403 0.03023 0.29053 2.44976 -2.83686 -0.02127 -0.15341 -2.98069 -0.58753 0 0 0 0 0 0.36469 0.06707 0 3.03536 -0.20176 0 -2.7348 -0.5641 0.37746 -1.93935
ASP_219 -6.35226 0.81978 8.13635 -0.11054 0.02139 0.34477 3.03707 -3.67588 -0.00763 -0.07642 -2.40165 -0.20707 0 0 0 -0.66683 0 0.04294 0.11593 0 1.77368 0.01618 0 -2.3716 -0.41914 0.47712 -1.50382
VAL_220 -7.69078 1.01856 5.61199 -0.31443 0.22918 0.07212 2.72937 -3.40144 -0 -0 -2.43074 -0.20585 0 0 0 0 0 0.0447 0.00669 0.13551 0 -0.17252 0 1.9342 -0.23952 0.5838 -2.08916
ARG_221 -5.23827 0.44251 5.51029 -0.44022 0.07181 0.2253 2.67026 -2.4936 -0.0013 -0.0031 -3.91525 0.28582 0 0 0 -0.77216 0 0.26695 0.36575 2.08159 0 -0.02045 0 -1.2888 -0.16488 0.76876 -1.64898
GLY_222 -2.76739 0.26895 3.76736 -0.0001 0 0 2.37658 -1.88541 -0 -0 -1.95434 -0.42759 0 0 0 0 0 0.98112 0 0 0 0.22856 0 0.83697 0.7183 1.20748 3.3505
GLY_223 -4.37736 0.60876 4.59726 -4e-05 0 0 2.56974 -2.4 -0 -0 -2.38075 -0.39966 0 0 0 0 0 -0.283 0 0 0 0.32115 0 0.83697 1.20544 1.18804 1.48658
ALA_224 -2.89471 0.26284 3.23983 -0.02286 0 0 1.72131 -1.66662 -0 -0 -1.11725 -0.388 0 0 0 0 0 -0.05227 0 0 0 -0.42153 0 1.8394 0.11386 0.48254 1.09653
ARG_225 -4.43151 0.35061 5.55983 -0.42017 0.03592 0.20288 2.26052 -2.45433 -0.00422 -0.04793 -2.82612 0.25654 0 0 0 -0.66683 0 -0.06321 0.09022 2.05003 0 -0.16402 0 -1.2888 -0.55489 0.3247 -1.79078
TRP_226 -11.8806 1.62293 6.15573 -1.00242 0.04181 0.39457 3.68825 -4.11269 -0 -0 -2.44407 -0.30518 0 0 0 0 0 0.11225 0.08305 0 1.83955 0.02193 0 1.6906 -0.23807 0.78707 -3.54533
ARG_227 -6.35378 0.2472 5.83054 -0.63146 0.0883 0.36873 2.63802 -2.86361 -0 -0 -2.10836 0.40793 0 0 0 0 0 0.02782 0.03492 2.41934 0 -0.10871 0 -1.2888 -0.18815 0.66235 -0.81773
ALA_228 -3.76664 0.2257 4.0411 -0.02081 0 0 2.08779 -2.32361 -0 -0 -1.7304 -0.32757 0 0 0 0 0 -0.01228 0 0 0 -0.09349 0 1.8394 -0.28638 0.36222 -0.00499
ASP_229 -6.75717 0.52106 7.59303 -0.10569 0.00841 0.31946 3.64184 -3.57662 -0 -0 -3.46386 -0.25406 0 0 0 -0.97214 0 0.03716 0.00013 0 1.8025 0.08033 0 -2.3716 -0.19469 0.34275 -3.34916
TRP_230 -11.7441 1.58206 6.23328 -0.72468 0.25865 0.41062 3.50066 -4.01348 -0 -0 -3.94658 -0.36143 0 0 0 -0.37749 0 0.05885 0.00176 0 2.87642 0.00138 0 1.6906 -0.21831 0.57483 -4.19698
ALA_231 -4.59287 0.38814 5.00354 -0.02165 0 0 2.93122 -2.71388 -0.01183 -0.07057 -2.23673 -0.35749 0 0 0 0 0 0.0293 0 0 0 -0.31039 0 1.8394 -0.36286 0.63734 0.15066
TYR_232 -9.44901 0.61137 6.56968 -0.96081 0.07154 0.36545 3.89079 -3.65376 -0.00617 -0.06161 -4.30948 -0.30792 0 0 0 -1.24914 0 -0.01353 0.00031 0 1.75592 -0.47236 0.00016 1.2797 -0.17669 0.35066 -5.76491
TRP_233 -12.7203 1.28436 5.49526 -1.08931 0.18744 0.47924 3.91273 -3.97714 -0.00957 -0.08426 -2.43326 -0.28709 0 0 0 0 0 -0.00553 0.24792 0 1.59658 0.07757 0 1.6906 -0.01116 0.60443 -5.04153
GLN_234 -5.06149 0.30883 5.79229 -0.37913 0.05068 0.20107 2.29318 -2.5627 -0 -0 -2.7593 -0.50456 0 0 0 -0.46856 0 0.04929 0.03938 0 3.44609 0.06078 0 -0.18838 -0.06937 0.63709 0.88518
GLU_235 -3.5977 0.21739 4.47518 -0.20595 0.02275 0.27479 1.73875 -2.05355 -0 -0 -1.82885 -0.55358 0 0 0 0 0 -0.04045 0.05062 0 3.15507 -0.17779 0 -2.7348 0.01115 0.34262 -0.90434
ARG_236 -6.46294 0.29174 6.4153 -1.07828 0.24323 0.79383 3.53007 -2.82757 -0.02082 -0.11216 -2.64531 0.07008 0 0 0 -1.08362 0 -0.0519 0.10336 3.13013 0 -0.17716 0 -1.2888 -0.2571 0.46815 -0.95977
LEU_237 -8.38075 1.22108 2.00892 -0.56154 0.29763 0.16554 1.82469 -2.16857 -0.01245 -0.1162 -2.07954 -0.00154 0 0 0 0 0 0.07013 0.0197 2.93723 0 -0.12826 0 0.18072 -0.52444 0.60216 -4.64549
ASP_238 -2.91816 0.13682 4.53915 -0.29984 0.12571 1.05395 2.06392 -1.94288 -0.0073 -0.09228 -2.85778 0.13241 0 0 0 -0.87958 0 4.37693 0.33488 0 2.47755 -0.77276 0 -2.3716 -0.36056 13.2107 15.9493
GLY_239 -1.38579 0.17345 1.26704 -7e-05 0 0 0.28725 -0.71623 -0 -0 0.10359 -0.36603 0 0 0 0 0 -0.1888 0 0 0 -1.53462 0 0.83697 0.42142 13.3222 12.2204
LEU_240 -6.60531 1.06613 2.77577 -0.47234 0.17364 0.09756 1.92391 -1.95774 -0.00515 -0.02392 -2.14154 0.24 0 0 -0.60563 0 0 0.15451 0.50082 1.84887 0 -0.33198 0 0.18072 0.43294 1.2323 -1.51644
PRO_241 -4.95298 0.91464 3.27216 -0.1362 0.00089 0.10126 1.53055 -1.51983 -0 -0 -0.78381 0.17241 0 0 0 0 0 -0.0403 0.01333 0.26679 0 -1.14404 0 -2.4119 -0.31934 1.72558 -3.3108
PRO_242 -6.953 1.42144 4.34413 -0.08999 0.0023 0.05747 1.83494 -2.08486 -0 -0 0.06629 0.85256 0 0 0 0 0 1.77318 0.00538 0.36278 0 -0.1543 0 -2.4119 -0.1812 16.1792 15.0244
ALA_243 -4.35757 0.7553 2.33095 -0.02383 0.00167 0 0.77507 -1.63058 -0 -0 -0.58207 -0.28359 0 0 0 0 0 1.70659 0 0 0 0.01798 0 1.8394 1.30904 16.3159 18.1742
PRO_244 -5.35501 1.01608 2.27732 -0.13213 0.0018 0.09742 0.55226 -1.06209 -0.00039 -0.00163 -0.0146 0.19806 0 0 0 0 0 0.10888 0.05827 0.34364 0 -0.90833 0 -2.4119 0.8788 1.31938 -3.0342
ASP_245 -3.37888 0.29614 4.77207 -0.11268 0.00895 0.33824 2.07182 -1.96435 -0.00039 -0.00163 -4.31754 -0.31294 0 0 -0.90805 -0.71469 0 -0.04484 0.00336 0 3.74903 -0.56694 0 -2.3716 -0.42205 0.59057 -3.28638
LEU_246 -5.12086 0.70728 0.40757 -0.48263 0.25579 0.09262 0.24824 -0.98872 -0 -0 -0.15555 0.1867 0 0 0 0 0 0.48349 0.05454 0.56923 0 -0.28636 0 0.18072 -0.18124 1.09055 -2.93862
PRO_247 -4.55496 0.66974 2.2764 -0.12807 0.00229 0.09354 0.50425 -0.94067 -0 -0 -0.36127 0.2269 0 0 0 0 0 -0.09684 0.02151 0.15794 0 -0.95287 0 -2.4119 -0.51703 0.98819 -5.02286
ALA_248 -3.81186 0.17442 1.30025 -0.01959 0 0 1.05363 -1.49311 -0.00209 -0.02542 -0.82253 -0.45117 0 0 -0.62851 0 0 0.00335 0 0 0 -0.54455 0 1.8394 -0.42864 0.48371 -3.37268
ALA_249 -3.71316 0.27713 2.08093 -0.02138 0 0 1.75691 -1.59915 -0 -0 -1.08482 -0.35744 0 0 -0.45785 0 0 -0.02615 0 0 0 -0.00064 0 1.8394 -0.06289 0.41189 -0.95722
ARG_250 -4.18256 0.26314 3.64475 -0.92596 0.19031 0.69406 1.85348 -2.02876 -0 -0 -1.4358 -0.0967 0 0 -0.45785 0 0 0.13852 0.05397 1.79413 0 -0.23085 0 -1.2888 -0.1451 0.31484 -1.84518
TYR_251 -2.71275 0.06385 1.57344 -0.88977 0.07087 0.23058 0.2506 -1.05595 -0.00352 -0.01931 0.12685 -0.45495 0 0 0 0 0 0.02971 0.18578 0 2.32801 0.03477 7e-05 1.2797 -0.21493 0.28122 1.10429
GLY_252 -1.96734 0.11099 1.67618 -0.00045 0 0 0.45008 -1.0305 -0.00306 -0.0181 0.76151 -0.33214 0 0 0 0 0 -0.09177 0 0 0 0.98461 0 0.83697 0.67317 0.18032 2.23047
ALA_253 -2.25615 0.2474 1.29848 -0.02652 0.00268 0 0.09624 -0.98073 -0.00046 -0.00121 -0.13563 -0.4235 0 0 0 0 0 -0.06179 0 0 0 0.11377 0 1.8394 0.53443 0.15351 0.39994
GLN_254 -2.73578 0.69283 2.03353 -0.48617 0.04122 0.76376 0.68242 -1.15833 -0 -0 -0.3718 -0.51568 0 0 0 0 0 0.08748 0.06982 0 1.34077 0.38777 0 -0.18838 0.222 0.43195 1.2974
GLY_255 -1.44122 0.29302 1.18334 -0.00016 0 0 0.24008 -0.63404 -0 -0 0.79371 -0.34959 0 0 0 0 0 0.11531 0 0 0 0.77107 0 0.83697 6.19328 1.31919 9.32095
PRO_256 -2.613 0.57354 2.05187 -0.08622 0.00055 0.05337 0.69815 -0.74749 -0 -0 0.38326 0.66208 0 0 0 0 0 -0.15132 0.00402 0.60461 0 -0.45866 0 -2.4119 5.50343 1.33132 5.39761
GLY_257 -2.21003 0.22258 1.91813 -5e-05 0 0 0.21604 -0.87007 -0.00753 -0.02543 -0.12985 -0.38635 0 0 0 0 0 -0.18187 0 0 0 -1.46872 0 0.83697 -0.76255 0.46511 -2.38362
LYS_258 -3.72644 0.16976 3.72179 -0.50866 0.16266 0.31365 1.50243 -1.59643 -0.02008 -0.11196 -1.38563 -0.04959 0 0 0 0 0 -0.0015 0.034 1.91768 0 0.25415 0 -1.5107 -0.55977 0.18864 -1.20601
PHE_259 -7.90582 1.18611 3.56589 -1.14092 0.16428 0.61937 0.59753 -2.13249 -0.00753 -0.02543 -0.68065 -0.17424 0 0 0 0 0 0.0223 0.15457 0 1.65543 -0.58776 0 1.0402 -0.15568 0.3195 -3.48536
GLU_260 -4.5294 0.3464 5.13727 -0.19907 0.03316 0.28284 2.14364 -2.30908 -0.01717 -0.09414 -2.09451 -0.54588 0 0 0 0 0 0.01172 0.03697 0 3.04313 0.12068 0 -2.7348 -0.10459 0.35298 -1.11983
ARG_261 -5.33052 0.29005 5.51001 -0.64027 0.08428 0.37039 2.88762 -2.3953 -0.00965 -0.07913 -4.53307 0.64153 0 0 -0.87857 -1.69707 0 -0.01171 0.12239 2.29344 0 0.02082 0 -1.2888 -0.00392 0.41976 -4.22773
CYS_262 -4.32213 0.63583 2.8126 -0.06036 0 0.03399 1.7893 -1.53525 -0.0047 -0.01887 -2.6264 -0.11037 0 0 0 0 0 0.07195 0.03751 0.59767 0 -0.03842 0 3.6196 0.16986 0.41894 1.47076
MET_263 -6.38598 0.76334 2.90321 -0.64255 0.09981 0.29419 0.63161 -1.33571 -0 -0 -0.38487 -0.10892 0 0 0 0 0 0.1086 0.10328 2.09448 0 -0.08248 0 0.60916 0.24838 0.47024 -0.6142
VAL_264 -5.88921 0.90786 2.32519 -0.35612 0.27975 0.08495 1.84376 -1.77672 -0.01126 -0.04357 -1.84467 -0.15885 0 0 0 0 0 -0.0423 0.17851 0.74037 0 -0.59857 0 1.9342 -0.08262 0.57999 -1.92932
ARG_265 -4.70636 0.2826 3.6413 -0.66992 0.08836 0.37591 1.83667 -1.63809 -0.00441 -0.01837 -2.68281 0.12196 0 0 0 -1.92322 0 0.05926 0.23366 3.01799 0 0.0766 0 -1.2888 -0.13368 0.59528 -2.73606
CYS_266 -6.8168 1.62732 3.77382 -0.1032 0.01696 0.06336 2.26289 -1.94814 -0.00715 -0.02167 -2.23056 -0.46676 0 0 0 0 0 0.03929 0.06231 0.30996 0 0.03889 0 3.6196 0.14537 1.38694 1.75242
PRO_267 -5.22122 0.7716 4.4347 -0.12073 0.00301 0.08944 2.56507 -1.86804 -0.00287 -0.02554 -3.26081 0.24281 0 0 0 0 0 -0.07701 0.04782 0.10318 0 -1.15232 0 -2.4119 -0.09713 1.29611 -4.68383
ALA_268 -4.55105 0.4659 4.76074 -0.02222 0 0 2.82607 -2.51661 -0.00316 -0.01221 -2.93476 -0.36831 0 0 -0.88536 0 0 -0.02744 0 0 0 -0.11902 0 1.8394 -0.09843 0.38081 -1.26565
GLU_269 -3.84042 0.27682 4.32083 -0.45665 0.23495 1.43423 1.6546 -2.14678 -0.02381 -0.14053 -1.13235 -2.99843 0 0 0 0 0 -0.0609 0.00252 0 3.98995 -0.33402 0 -2.7348 -0.18635 0.18929 -1.95184
GLU_270 -6.51358 0.692 5.94589 -0.41901 0.06633 0.85824 2.78843 -2.76029 -0.02381 -0.14053 -2.42254 -0.46197 0 0 0 0 0 0.23357 0.01508 0 3.1945 -0.27042 0 -2.7348 -0.46847 0.24775 -2.17364
PHE_271 -11.493 0.97006 6.38273 -0.88606 0.37689 0.41075 3.07409 -3.75736 -0.00013 -0.00039 -2.18754 -0.09907 0 0 0 0 0 0.1266 0.01363 0 4.06122 -0.08046 0 1.0402 -0.18645 0.49865 -1.73563
ALA_272 -5.53619 0.34635 5.84289 -0.02088 0 0 2.99787 -3.15365 -0.00298 -0.02635 -2.61766 -0.36256 0 0 0 0 0 0.0461 0 0 0 -0.2748 0 1.8394 -0.2631 0.62583 -0.55972
LEU_273 -7.7989 0.62538 5.73103 -0.47787 0.16115 0.11539 2.86239 -3.27443 -0.00737 -0.08777 -2.27592 0.2179 0 0 0 0 0 0.01249 0.07439 0.3413 0 -0.26638 0 0.18072 -0.36767 0.63358 -3.6006
LEU_274 -9.50509 1.10747 3.45315 -0.68579 0.19715 0.24851 2.73307 -2.93577 -0 -0 -2.24267 0.10756 0 0 0 0 0 -0.00531 0.04272 0.8116 0 -0.18987 0 0.18072 -0.11585 0.48456 -6.31383
ARG_275 -8.83411 0.39357 7.94644 -0.58666 0.06838 0.38744 3.70366 -3.89443 -0.00316 -0.01221 -3.17035 0.50894 0 0 0 0 0 -0.02656 0.25944 2.54053 0 -0.02546 0 -1.2888 -0.05681 0.32146 -1.76869
GLU_276 -4.83668 0.15034 5.48939 -0.21796 0.03129 0.31483 2.38953 -2.65289 -0.00737 -0.08777 -2.52608 -0.61488 0 0 0 0 0 -0.0208 0.02473 0 3.0174 -0.22686 0 -2.7348 -0.35648 0.26171 -2.60335
ARG_277 -10.1354 0.84278 9.29058 -1.06193 0.25522 0.68062 5.32481 -4.70863 -0.00011 -0.00081 -5.03639 0.19881 0 0 -1.21488 -1.52703 0 0.05302 0.03056 3.33034 0 -0.09836 0 -1.2888 -0.32904 0.66971 -4.72489
ALA_278 -7.05138 0.54281 4.70036 -0.01967 0 0 3.1704 -3.43612 -0 -0 -2.67286 -0.36559 0 0 0 0 0 -0.01195 0 0 0 -0.15687 0 1.8394 -0.18111 0.79277 -2.84982
LEU_279 -3.99536 0.31667 4.63582 -0.47349 0.20292 0.10684 1.91705 -2.31907 -0 -0 -1.76317 0.23595 0 0 0 0 0 -0.04371 0.06271 0.39536 0 -0.26825 0 0.18072 -0.23482 0.42725 -0.61657
ALA_280 -3.17211 0.17581 2.75294 -0.02377 0 0 1.71789 -1.77017 -0 -0 -0.87822 -0.36053 0 0 0 0 0 -0.08241 0 0 0 -0.39877 0 1.8394 -0.45897 0.35686 -0.30205
HIS_D_281 -6.8303 0.65722 4.49778 -0.44167 0.02065 0.58013 2.42134 -2.64576 -0 -0 -2.26375 -0.29709 0 0 0 -1.52703 0 -0.05794 0.09621 0 1.66058 -0.27364 0 -0.45461 -0.64403 0.31175 -5.19016
GLY_282 -1.8924 0.05633 2.36856 -5e-05 0 0 1.0083 -1.19896 -0.01123 -0.12686 -1.21212 -0.399 0 0 0 0 0 -0.0984 0 0 0 -1.22835 0 0.83697 -0.75746 0.3417 -2.31296
LEU_283 -8.25895 1.00062 2.79581 -0.46708 0.22402 0.08375 1.96266 -2.532 -0 -0 -1.79665 0.20409 0 0 0 0 0 0.00403 0.07779 0.46887 0 -0.05986 0 0.18072 -0.31827 0.42328 -6.00716
THR_284 -5.21521 0.36993 5.97693 -0.11674 0.11762 0.07929 2.84996 -2.75368 -0.01136 -0.06909 -2.84003 -0.73522 0 0 -1.42178 0 0 -0.02821 0.09697 0.05288 0 -0.44779 2.44434 -1.0874 0.02994 0.33782 -2.37083
GLU_285 -6.49939 0.28593 4.50393 -0.46195 0.29438 1.46046 1.87982 -2.34982 -0.02766 -0.15449 -2.02777 -3.0436 0 0 0 0 0 -0.02042 0.00195 0 3.99398 -0.3451 0 -2.7348 -0.43607 0.2084 -5.47219
THR_286 -5.55729 0.58432 4.64847 -0.19048 0.14392 0.07014 2.16678 -2.45597 -0.03764 -0.2213 -1.27617 -0.51407 0 0 0 0 0 0.00223 0.01445 0.05233 0 -0.00368 2.30594 -1.0874 -0.20059 0.38503 -1.17095
GLU_287 -8.08555 0.52708 8.3232 -0.21624 0.04648 0.33559 3.91528 -3.84051 -0.02573 -0.21009 -4.32105 -0.57851 0 0 -1.42178 -0.61487 0 -0.00945 0.23278 0 3.11719 -0.22156 0 -2.7348 -0.14013 0.53187 -5.39079
LEU_288 -8.60029 0.81943 2.76723 -0.51249 0.27776 0.11389 2.62091 -2.74367 -0 -0 -2.12037 0.01739 0 0 0 0 0 0.06667 0.06614 3.27692 0 -0.2476 0 0.18072 -0.36081 0.46065 -3.91752
LEU_289 -8.00145 0.6296 2.3528 -0.50253 0.27105 0.12847 2.67171 -2.56699 -0 -0 -2.44198 0.2307 0 0 0 0 0 0.05435 0.11472 0.32992 0 -0.29506 0 0.18072 -0.23457 0.37853 -6.70001
VAL_290 -7.22494 0.64852 2.01736 -0.29991 0.15657 0.06611 2.39949 -2.4336 -0 -0 -2.35445 -0.11499 0 0 0 0 0 0.04039 0.00484 0.07581 0 -0.28592 0 1.9342 -0.21926 0.43711 -5.15267
GLY_291 -4.17279 0.57433 3.90074 -5e-05 0 0 2.09467 -2.3191 -0.00998 -0.06681 -1.79328 -0.40763 0 0 0 0 0 -0.05429 0 0 0 0.38236 0 0.83697 0.40041 0.352 -0.28246
ALA_292 -6.24415 0.72004 3.29054 -0.02291 0 0 2.89333 -2.65527 -0 -0 -2.2596 -0.36011 0 0 0 0 0 -0.05784 0 0 0 -0.34465 0 1.8394 0.20124 0.28893 -2.71104
PHE_293 -11.0936 2.18665 2.75037 -0.84605 0.45084 0.36157 2.71608 -2.9548 -0.00117 -0.01045 -2.5802 -0.15597 0 0 0 0 0 0.00829 0.2132 0 4.32767 -0.19044 0 1.0402 -0.30561 0.53779 -3.54562
ALA_294 -6.0201 0.44967 4.21504 -0.02127 0 0 2.6821 -2.79793 -0 -0 -2.48388 -0.37528 0 0 0 0 0 -0.02969 0 0 0 -0.33463 0 1.8394 -0.30386 0.52893 -2.6515
GLU_295 -7.90711 0.53125 7.96102 -0.61507 0.16908 1.11016 2.98566 -3.76238 -0 -0 -3.77303 -0.65596 0 0 0 0 0 -0.03753 0.07874 0 3.55383 -0.26137 0 -2.7348 -0.53834 0.35199 -3.54385
VAL_296 -8.7863 1.60222 4.02787 -0.31524 0.23399 0.06799 2.92508 -3.07322 -0 -0 -2.41168 0.03087 0 0 0 0 0 -0.06404 0.02495 0.03057 0 -0.33229 0 1.9342 -0.26713 0.49401 -3.87817
LEU_297 -8.56706 1.25692 2.62371 -0.54672 0.30604 0.12936 2.4001 -2.53516 -0 -0 -2.03742 0.26901 0 0 0 0 0 0.00516 0.20574 0.38968 0 -0.26926 0 0.18072 -0.12479 0.86082 -5.45316
ARG_298 -10.9467 1.26417 10.7918 -0.7857 0.25705 0.5263 4.91498 -5.00844 -0.01862 -0.13006 -4.81171 0.61287 0 0 -0.92709 0 0 0.34679 0.2759 2.39267 0 -0.13698 0 -1.2888 -0.32819 1.28537 -1.71442
GLY_299 -3.66701 0.25234 4.57332 -5e-05 0 0 2.36943 -2.36058 -0.00539 -0.03251 -2.81927 -0.40814 0 0 0 0 0 -0.08953 0 0 0 0.1213 0 0.83697 0.42997 0.90248 0.10333
TRP_300 -8.96059 1.02018 5.07903 -0.97946 0.01491 0.27651 2.77652 -3.15147 -0.03732 -0.19847 -2.14349 -0.4785 0 0 0 0 0 -0.02487 0.84147 0 2.54935 -0.18253 0 1.6906 0.57163 0.44912 -0.88738
SER_301 -5.24784 0.44477 6.05205 -0.03243 0.00536 0.05593 2.32923 -2.69535 -0 -0 -1.62034 -0.97509 0 0 -0.7169 0 0 0.0402 0.00044 0.34886 0 -0.26308 0.61463 -0.77834 -0.37662 0.55369 -2.26082
SER_302 -3.50607 0.21615 4.97981 -0.02971 0.02097 0.03037 1.91447 -2.11019 -0.02759 -0.18924 -1.66964 0.01081 0 0 0 0 0 -0.09213 0.00964 0.074 0 0.1413 0.60195 -0.77834 -0.2181 0.36726 -0.25425
ASP_303 -4.03559 0.77417 6.52352 -0.21571 0.08905 0.6839 3.24745 -2.71188 -0 -0 -5.04162 -1.43139 0 0 -0.65643 0 0 -0.02959 0.01011 0 2.0911 -0.8294 0 -2.3716 0.80256 0.95406 -2.1473
PRO_304 -5.04368 1.37062 3.35858 -0.07775 0 0.04621 1.59713 -1.48961 -0 -0 -0.55244 0.57215 0 0 -0.92709 0 0 -0.19354 0.01102 0.41763 0 -0.57354 0 -2.4119 0.54182 1.54188 -1.81251
ALA_305 -2.98007 0.21421 2.67562 -0.02576 0.00051 0 1.09269 -1.35715 -0 -0 -1.73359 -0.29313 0 0 -0.65643 0 0 -0.02477 0 0 0 0.3092 0 1.8394 -0.19368 0.88705 -0.24591
PHE_306 -8.67832 1.65036 2.13451 -0.79651 0.04322 0.07238 2.00967 -2.16419 -0.00954 -0.03116 -1.23602 -0.48788 0 0 0 0 0 0.00335 0.31106 0 2.00855 -0.14848 0 1.0402 0.32796 0.91167 -3.03917
THR_307 -6.05259 0.39236 2.52688 -0.17943 0.12477 0.07453 1.26331 -1.80827 -0.05907 -0.33282 -1.4977 0.1778 0 0 0 0 0 -0.05641 0.01506 0.09837 0 0.07357 2.30977 -1.0874 0.4544 1.06152 -2.50136
LEU_308 -8.9968 1.10649 1.9571 -0.54165 0.11199 0.12351 2.61371 -2.4542 -0.00954 -0.03116 -2.43983 0.2336 0 0 0 0 0 -0.06227 0.13605 0.76482 0 -0.18047 0 0.18072 0.10379 0.78416 -6.59996
ASN_309 -7.74048 1.46519 5.12964 -0.30337 0.15937 0.50275 3.01646 -2.84013 -0.02005 -0.11086 -2.84592 -0.7784 0 0 0 0 0 -0.08376 0.02747 0 1.86577 -0.43814 0 -0.93687 -0.04565 0.87145 -3.10555
VAL_310 -7.54863 0.79292 2.43299 -0.2865 0.21431 0.0726 2.74247 -2.45189 -0.0075 -0.08695 -2.59992 -0.58926 0 0 0 0 0 0.04107 0.06289 0.23251 0 -0.47645 0 1.9342 0.00686 1.27701 -4.23729
PRO_311 -5.63864 1.18278 1.52574 -0.11606 0.00629 0.08315 0.32019 -0.93659 -0.01381 -0.14737 -0.28568 0.279 0 0 0 0 0 -0.04012 0.07287 0.12727 0 -0.88218 0 -2.4119 -0.26136 1.11739 -6.01904
VAL_312 -7.01933 0.79396 2.88644 -0.2521 0.11647 0.04939 3.10573 -2.46426 -0.00343 -0.01627 -0.84789 -0.30354 0 0 0 0 0 0.18481 0.02667 0.37556 0 -0.80003 0 1.9342 -0.53582 0.60756 -2.16187
PHE_313 -4.85976 0.22169 1.24304 -0.69278 0.08544 0.42185 0.57261 -1.22599 -0 -0 -0.17098 0.13111 0 0 0 0 0 0.08503 0.0686 0 1.9507 -0.25092 0 1.0402 -0.18118 0.97306 -0.58828
GLN_314 -7.40337 1.21745 4.52769 -0.65075 0.16358 0.68308 2.5462 -2.61127 -0.04666 -0.19661 -1.52847 -0.59461 0 0 -0.50398 0 0 -0.03973 0.02418 0 2.46382 -0.21425 0 -0.18838 -0.13469 1.18182 -1.30496
ARG_315 -3.80522 0.11488 3.38949 -0.71874 0.13074 0.41097 1.05025 -1.64214 -0 -0 -1.41133 0.45418 0 0 0 -1.08771 0 -0.05087 0.2788 2.44049 0 -0.0062 0 -1.2888 -0.24766 0.83733 -1.15154
PHE_316 -7.50736 1.01332 2.44765 -0.53895 0.024 0.26986 1.49536 -2.16195 -0.00881 -0.10655 -0.98193 0.14375 0 0 0 0 0 -0.02255 0.00075 0 1.73985 -0.40006 0 1.0402 0.14356 0.59219 -2.81766
ASP_317 -1.44311 0.09381 1.2695 -0.24563 0.04333 0.80833 0.03117 -0.62926 -0.00881 -0.10655 0.06198 -0.63854 0 0 0 0 0 0.03348 0.03939 0 1.99253 -0.63551 0 -2.3716 0.21468 0.58813 -0.90267
VAL_318 -6.13934 1.0078 1.82289 -0.28597 0.16493 0.07011 1.92245 -1.84526 -0.00083 -0.00894 -2.23413 -0.64728 0 0 0 0 0 0.00691 0.01092 0.21145 0 -0.33311 0 1.9342 0.09779 1.12519 -3.12022
PRO_319 -2.19989 0.54255 1.4743 -0.12844 0.00745 0.09419 0.76282 -0.7912 -0 -0 -0.23448 0.19798 0 0 0 0 0 -0.09278 0.01898 0.13822 0 -0.85044 0 -2.4119 -0.21585 1.0357 -2.65279
GLY_320 -2.85508 0.22196 2.64055 -5e-05 0 0 1.40291 -1.45192 -0 -0 -1.19273 -0.38428 0 0 0 0 0 -0.08488 0 0 0 -1.42858 0 0.83697 -0.7471 0.43209 -2.61015
ILE_321 -7.29986 1.17869 2.85983 -0.57918 0.28296 0.17044 2.92269 -2.34653 -0 -0 -1.20288 0.19535 0 0 0 0 0 -0.10595 0.01631 1.37179 0 0.15543 0 0.73287 -0.54088 0.54844 -1.64047
GLU_322 -2.91786 0.24522 3.5459 -0.22818 0.03337 0.33584 1.22447 -1.50082 -0.00083 -0.00894 -1.39611 -0.61322 0 0 0 -1.08771 0 -0.07682 0.00054 0 3.19001 -0.27317 0 -2.7348 -0.47802 0.38052 -2.36061
ASP_323 -3.18978 0.35675 3.72823 -0.12127 0.02556 0.37896 1.10721 -1.62952 -0.00938 -0.03408 -1.95154 -0.23227 0 0 0 0 0 -0.05452 0.00402 0 2.42642 -0.31762 0 -2.3716 -0.70424 0.24529 -2.34337
VAL_324 -5.32629 0.70845 2.33603 -0.27316 0.18017 0.05458 1.18403 -1.90732 -0.01022 -0.12677 -0.68075 -0.1152 0 0 0 0 0 -0.0405 0.03947 0.27058 0 -0.6719 0 1.9342 -0.5431 0.4279 -2.55979
ILE_325 -7.25403 1.38287 0.75477 -0.50929 0.43351 0.11396 0.16608 -1.4178 -0.007 -0.0401 0.2125 0.05075 0 0 0 0 0 -0.04897 0.20193 0.47009 0 -0.68705 0 0.73287 -0.47261 0.8098 -5.10775
GLY_326 -3.8166 0.55926 2.49544 -0.00126 0 0 1.01127 -1.62132 -0.0252 -0.23672 -1.46762 -0.34411 0 0 0 0 0 -0.08787 0 0 0 -1.34909 0 0.83697 -0.03246 0.70159 -3.37772
ASP_327 -7.15003 0.46258 8.74156 -0.27789 0.11646 0.92078 2.42403 -3.78465 -0.04993 -0.39986 -1.48702 -0.91144 0 0 -0.34834 0 0 -0.01329 0.00184 0 2.06608 -0.74035 0 -2.3716 0.13301 0.36138 -2.30667
TYR_328 -8.08163 1.241 3.77111 -0.68779 0.15902 0.41269 1.70326 -2.64722 -0.02496 -0.23669 -0.60776 -0.15185 0 0 0 0 0 0.01213 0.21166 0 2.55769 -0.28385 0.01469 1.2797 -0.01325 0.54791 -0.82416
THR_329 -4.38195 0.2606 2.5677 -0.17379 0.09801 0.06745 1.17613 -1.52291 -0.08486 -0.71271 -1.52132 -0.3418 0 0 0 -0.71425 0 -0.04813 0.11469 0.0366 0 0.0535 2.27134 -1.0874 0.01267 0.63737 -3.29306
ASN_330 -7.34859 1.09467 7.20597 -0.31577 0.04199 0.63449 4.58589 -3.63878 -0.06821 -0.41172 -2.61134 -0.66995 0 0 -2.3159 0 0 -0.0742 0.00076 0 2.9242 -0.66069 0 -0.93687 0.09524 1.20188 -1.26695
PRO_331 -5.34537 1.19522 2.13517 -0.19647 0.00382 0.13847 0.66829 -1.15653 -0.01521 -0.13949 -0.53804 0.07561 0 0 0 0 0 0.06627 0.0186 0.35898 0 -0.8707 0 -2.4119 0.04361 1.35873 -4.61094
ILE_332 -8.88014 1.0914 2.90043 -0.71291 0.66129 0.30073 2.38827 -2.62167 -0.0085 -0.06381 -2.27441 -0.18633 0 0 0 0 0 -0.02157 0.05478 0.85102 0 -0.18881 0 0.73287 -0.0685 0.85178 -5.19407
LEU_333 -6.60954 0.72206 0.53002 -0.50783 0.3085 0.11995 0.77066 -1.39049 -0 -0 0.13305 0.03972 0 0 0 0 0 -0.07425 0.00766 1.0832 0 -0.26027 0 0.18072 0.18284 0.65697 -4.10703
LEU_334 -7.71119 0.73426 2.77341 -0.57774 0.15042 0.13631 2.73067 -2.38175 -0.00394 -0.01084 -3.02236 0.32813 0 0 0 0 0 -0.0468 0.05258 0.6022 0 -0.32685 0 0.18072 0.01502 0.47171 -5.90604
GLU_335 -5.42989 0.2145 5.92715 -0.33172 0.08915 0.45054 2.4279 -2.34371 -0.02528 -0.10926 -4.52567 -0.32469 0 0 -1.0608 -0.81928 0 0.49347 0.0426 0 2.91655 0.12085 0 -2.7348 -0.11084 0.50875 -4.62449
ALA_336 -4.42071 0.3581 2.39595 -0.02283 0 0 1.74414 -1.7292 -0.00285 -0.00793 -1.41608 -0.31192 0 0 0 0 0 0.45817 0 0 0 0.17538 0 1.8394 0.18714 0.57377 -0.17945
ARG_337 -4.45516 0.56352 5.06582 -0.77328 0.13154 0.43311 0.99385 -2.03267 -0 -0 -1.0997 0.08426 0 0 0 -0.41313 0 0.24797 0.07393 2.61116 0 -0.11393 0 -1.2888 0.2261 1.3886 1.64318
PRO_338 -2.74374 0.76294 1.08505 -0.21211 0.28575 0.15875 0.02399 -0.38234 -0 -0 0.37501 -0.457 0 0 0 0 0 6.48034 0.04077 0.03499 0 -0.44357 0 -2.4119 0.74685 12.7404 16.0842
GLU_339 -3.05444 0.09556 4.13164 -0.29933 0.05445 0.40747 1.07243 -1.58936 -0 -0 -1.68188 -0.2642 0 0 0 -0.62971 0 0.01602 0.05328 0 3.25064 0.17518 0 -2.7348 0.80625 12.0081 11.8173
GLY_340 -1.71246 0.10979 1.31237 -0.00038 0 0 0.0124 -0.63363 -0 -0 0.07773 -0.2937 0 0 0 0 0 0.02616 0 0 0 0.72442 0 0.83697 0.48143 0.47966 1.42077
ARG_341 -7.15407 0.37994 7.0432 -0.41226 0.05955 0.20056 2.41257 -2.9154 -0.02637 -0.15904 -3.76601 0.08599 0 0 0 -0.62971 0 -0.01667 0.36396 2.24965 0 -0.0621 0 -1.2888 0.4574 0.23426 -2.94334
THR_342 -7.43055 0.66866 7.67368 -0.11783 0.05672 0.08093 3.71205 -3.65379 -0.01046 -0.08496 -4.04822 -0.54848 0 0 -1.54953 0 0 0.05825 0.03376 0.05033 0 -0.42447 2.28686 -1.0874 -0.16143 0.48686 -4.00901
VAL_343 -7.99833 0.7974 4.27468 -0.3156 0.28235 0.07277 3.11595 -3.05548 -6e-05 -0.00093 -2.10146 -0.12082 0 0 0 0 0 -0.03176 0.0012 0.03856 0 -0.25506 0 1.9342 -0.18642 0.62493 -2.92388
ALA_344 -5.29554 0.49738 4.02901 -0.02202 0 0 2.41643 -2.50338 -4e-05 -0.00066 -1.98471 -0.35493 0 0 0 0 0 -0.03594 0 0 0 -0.1841 0 1.8394 -0.12846 0.40771 -1.31985
GLU_345 -5.95282 0.38067 7.08061 -0.21779 0.03662 0.31505 3.24737 -3.07293 -0.01269 -0.07971 -3.27883 -0.56427 0 0 -1.54953 0 0 -0.04839 0.08819 0 3.17464 -0.25128 0 -2.7348 -0.42025 0.23989 -3.62024
ARG_346 -8.3631 0.23745 8.50769 -1.71322 0.63605 1.4333 3.4653 -3.82231 -0.02422 -0.19838 -2.36257 -0.50541 0 0 0 0 0 -0.01556 0.06388 3.87308 0 -0.01473 0 -1.2888 -0.29156 0.3182 -0.06494
ILE_347 -8.6362 1.03228 3.49737 -0.47937 0.29203 0.08086 2.70176 -2.86518 -0.00645 -0.04432 -2.19766 0.41716 0 0 0 0 0 0.06055 0.18141 1.16744 0 -0.09135 0 0.73287 -0.05994 0.72489 -3.49185
VAL_348 -5.52398 0.41592 3.64056 -0.31193 0.21036 0.07202 2.37642 -2.52583 -0.00176 -0.02147 -2.02372 -0.25779 0 0 0 0 0 -0.06883 0.00213 0.0791 0 -0.36878 0 1.9342 -0.03951 0.72268 -1.6902
ALA_349 -4.81845 0.21426 4.34002 -0.02166 0 0 2.48336 -2.67186 -0 -0 -1.66651 -0.33106 0 0 0 0 0 0.00283 0 0 0 -0.1389 0 1.8394 -0.12691 0.33134 -0.56414
LEU_350 -8.1078 0.77657 4.84293 -0.66937 0.26645 0.26579 2.82012 -3.28708 -0.00275 -0.03791 -2.34119 -0.12155 0 0 0 0 0 0.01056 0.58133 1.66056 0 -0.22821 0 0.18072 -0.16676 0.45057 -3.10701
ALA_351 -6.59383 0.74095 4.85753 -0.02331 0 0 2.73157 -3.16129 -0.00313 -0.01414 -2.18527 -0.36134 0 0 0 0 0 0.02759 0 0 0 -0.31254 0 1.8394 -0.30984 0.53737 -2.23029
ALA_352 -4.60879 0.24809 4.73707 -0.021 0 0 2.4857 -2.71414 -0 -0 -2.22754 -0.36127 0 0 0 0 0 0.11471 0 0 0 -0.18671 0 1.8394 -0.41153 0.34933 -0.75668
ARG_353 -9.04076 0.41283 9.97928 -0.81218 0.1109 0.56196 4.35223 -4.74312 -0.01374 -0.10751 -3.0118 0.24317 0 0 -1.0608 0 0 -0.0338 0.2487 1.45221 0 -0.04477 0 -1.2888 -0.29853 0.67158 -2.42295
LEU_354 -8.40324 0.83086 4.23985 -0.66795 0.1819 0.24624 3.06093 -3.05357 -0 -0 -3.77885 0.0495 0 0 0 0 0 0.11154 0.10594 0.96471 0 -0.22849 0 0.18072 -0.24338 0.8785 -5.52479
ARG_355 -7.08257 0.38612 8.5766 -0.80894 0.1297 0.55261 3.6348 -4.01825 -0.00176 -0.02147 -3.60287 0.34399 0 0 0 -0.61487 0 0.00694 0.01263 1.44665 0 -0.04079 0 -1.2888 -0.24269 0.52297 -2.11002
ALA_356 -5.26494 0.45282 4.98416 -0.0233 0 0 2.25435 -2.90503 -0.00446 -0.04516 -1.22861 -0.36154 0 0 0 0 0 -0.06263 0 0 0 -0.3256 0 1.8394 -0.45174 0.34766 -0.79463
ASP_357 -8.52836 0.73264 9.10708 -0.09841 0.00072 0.28691 4.26835 -4.34124 -0.03426 -0.15085 -5.02515 -0.3209 0 0 0 -0.57167 0 0.01142 0.03126 0 1.90442 -0.00427 0 -2.3716 -0.38061 0.5395 -4.94504
THR_358 -5.65667 0.55888 4.79539 -0.20294 0.11366 0.07241 2.9197 -2.68105 -0.00756 -0.04589 -3.57762 -0.07588 0 0 0 0 0 -0.0182 0.00137 0.14501 0 0.09242 2.29746 -1.0874 -0.08644 0.52605 -1.91729
ARG_359 -4.53951 0.38393 4.70486 -0.72986 0.10603 0.47705 1.4383 -2.36711 -0.00446 -0.04516 -1.09059 0.27824 0 0 0 0 0 -0.12784 0.14061 1.93252 0 -0.10352 0 -1.2888 -0.22957 0.45132 -0.61355
HIS_D_360 -7.98987 0.79311 6.58723 -0.37729 0.01327 0.48616 3.62825 -3.37741 -0 -0 -3.4366 -0.34968 0 0 0 -0.56171 0 -0.0173 0.00326 0 1.54384 -0.47672 0 -0.45461 -0.39267 0.59433 -3.7844
ALA_361 -5.24007 0.66598 3.29587 -0.02889 0.00948 0 2.62713 -2.43362 -0 -0 -1.73498 -0.43685 0 0 -1.09326 0 0 0.19046 0 0 0 -0.03428 0 1.8394 -0.18527 0.47253 -2.08636
SER_362 -4.23847 0.374 3.73838 -0.03017 0 0.05025 1.56317 -1.95729 -0 -0 -1.33271 -1.20613 0 0 0 -0.41043 0 -0.0848 0.00351 0.17996 0 -0.09019 0.65661 -0.77834 -0.36892 0.51443 -3.41717
VAL_363 -8.14756 1.77166 3.87372 -0.29503 0.30052 0.06438 2.70782 -2.89443 -0.02478 -0.22374 -0.78877 0.05603 0 0 -0.47752 0 0 -0.04062 0.0018 0.05409 0 -0.42755 0 1.9342 -0.63694 0.69278 -2.49993
ASN_364 -8.3399 1.17796 8.0344 -0.27164 0.03167 0.40769 4.21936 -4.00341 -0.00509 -0.04552 -3.64924 -0.39093 0 0 -1.72206 0 0 -0.02667 0.12415 0 2.66534 0.22352 0 -0.93687 -0.38991 1.03015 -1.86698
GLY_365 -3.90802 0.42775 4.36989 -4e-05 0 0 2.43846 -2.19755 -0 -0 -1.89479 -0.43633 0 0 -1.2491 0 0 -0.05658 0 0 0 0.38716 0 0.83697 0.30836 0.74178 -0.23204
VAL_366 -5.63213 0.6415 4.23788 -0.32202 0.24836 0.07497 2.49252 -2.443 -0.01789 -0.12795 -2.20267 -0.29016 0 0 -1.15999 0 0 -0.06603 0.0112 0.1442 0 -0.22332 0 1.9342 0.32046 0.35778 -2.02208
GLU_367 -7.49293 0.40247 7.77262 -0.2059 0.02918 0.28394 3.96096 -3.63941 -0.0104 -0.10454 -4.33084 -0.5435 0 0 -0.56207 -0.37749 0 -0.01942 0.00321 0 3.18747 -0.31607 0 -2.7348 -0.38831 0.36923 -4.71661
VAL_368 -7.07457 0.76181 3.29754 -0.29702 0.21949 0.06625 2.30747 -2.5164 -0 -0 -1.42433 -0.05329 0 0 0 0 0 -0.0709 0.01225 0.03213 0 -0.35557 0 1.9342 -0.26719 0.34547 -3.08266
LEU_369 -7.61018 0.96494 4.35006 -0.49824 0.25123 0.11182 3.08404 -2.90568 -0.00509 -0.04552 -2.57029 0.26689 0 0 0 0 0 0.06855 0.1298 0.3952 0 -0.26889 0 0.18072 -0.10332 0.69428 -3.50967
ARG_370 -10.0004 0.88285 8.24122 -0.84735 0.21741 0.55933 3.26643 -4.23911 -0.01789 -0.12795 -2.04327 0.15591 0 0 0 0 0 0.09883 0.34854 3.21 0 -0.15615 0 -1.2888 -0.38534 0.86388 -1.26191
GLU_371 -5.33494 0.24599 6.14981 -0.65319 0.14196 1.20299 2.04666 -2.74478 -0.00281 -0.05427 -2.80033 -0.61928 0 0 0 -0.46856 0 0.03136 0.00277 0 3.6766 -0.27498 0 -2.7348 -0.56174 0.54193 -2.20962
LEU_372 -7.8554 0.71145 4.85265 -0.68525 0.44979 0.18002 3.29817 -2.89568 -0 -0 -2.57929 0.31713 0 0 0 0 0 -0.01449 0.19026 2.6153 0 -0.27308 0 0.18072 -0.37054 0.37587 -1.50238
ALA_373 -5.62611 0.89567 3.72973 -0.02404 1e-05 0 2.50317 -2.65057 -0 -0 -0.81777 -0.37729 0 0 0 0 0 -0.00328 0 0 0 -0.39013 0 1.8394 -0.3943 0.4819 -0.83361
ARG_374 -8.49298 0.7315 9.4303 -0.56071 0.10703 0.3302 3.62603 -3.98599 -0.0104 -0.10454 -4.9655 0.14208 0 0 -1.32965 -0.31464 0 -0.00275 0.12738 2.005 0 -0.19075 0 -1.2888 -0.5826 1.27635 -4.05343
ARG_375 -3.69521 0.23906 5.08633 -0.62553 0.06676 0.41104 2.58413 -2.22157 -0.00281 -0.05427 -3.72592 0.33318 0 0 -0.74438 -0.87958 0 -0.01268 0.1558 2.10099 0 -0.08942 0 -1.2888 -0.16073 1.30499 -1.21864
ARG_376 -6.26739 0.40287 5.99261 -0.61061 0.15659 0.43244 2.87701 -2.89535 -0.00148 -0.02249 -1.82418 0.01804 0 0 -0.60563 0 0 -0.00558 0.13979 2.72152 0 -0.2237 0 -1.2888 0.00434 0.46495 -0.53503
GLY_377 -1.38647 0.11378 1.20047 -0.00021 0 0 0.14349 -0.63488 -0.00388 -0.01459 -0.14995 -0.23691 0 0 0 0 0 -0.0809 0 0 0 0.61121 0 0.83697 -0.06766 0.27075 0.60123
LEU_378 -6.34169 0.75306 0.5324 -0.46916 0.23159 0.08945 1.22259 -1.41855 -0 -0 0.07291 0.1274 0 0 0 0 0 0.02391 0.05374 0.63344 0 -0.29299 0 0.18072 -0.09481 0.39406 -4.30193
ALA_379 -2.83327 0.47233 2.21174 -0.01961 0 0 0.79004 -1.56502 -0.00388 -0.01459 0.10467 -0.10534 0 0 0 0 0 0.17665 0 0 0 0.25259 0 1.8394 0.0905 0.52115 1.91735
ALA_380 -1.46577 0.36291 1.32137 -0.02042 0 0 0.60996 -0.86761 -1e-05 -0.00026 -0.24519 -0.39892 0 0 0 0 0 0.56459 0 0 0 -0.39467 0 1.8394 -0.05743 0.35094 1.59889
ALA_381 -4.18409 0.49036 1.66326 -0.03 0.00955 0 0.97248 -1.78195 -0 -0 0.45481 -0.52929 0 0 0 0 0 0.10142 0 0 0 -0.09048 0 1.8394 -0.12975 0.66999 -0.54428
ALA_382 -5.44876 1.02495 2.49101 -0.0197 0 0 1.86056 -2.08834 -0.00148 -0.02249 -0.46596 -0.33174 0 0 0 0 0 0.55415 0 0 0 0.25442 0 1.8394 0.48213 0.85554 0.98369
MET_383 -9.72298 2.22899 3.78707 -0.57664 0.13115 0.15927 2.17485 -2.4461 -0.02972 -0.16601 -0.10606 -0.1801 0 0 0 0 0 0.76568 0.03403 1.21382 0 0.48471 0 0.60916 6.12095 1.89119 6.37327
PRO_384 -6.34983 0.8352 2.48921 -0.22641 0.03896 0.16552 1.42016 -1.34378 -0.00942 -0.03054 0.60759 -0.03492 0 0 0 0 0 0.93213 0.02508 0.09917 0 0.35779 0 -2.4119 6.36258 2.32871 5.2553
VAL_385 -6.71294 1.36847 2.12019 -0.38921 0.48868 0.11506 1.86614 -1.86574 -0.0174 -0.08537 -1.40923 -0.94857 0 0 0 0 0 -0.02431 0.41238 2.35181 0 0.47455 0 1.9342 1.35182 1.55287 2.58339
VAL_386 -8.25498 1.68014 0.98642 -0.28846 0.28495 0.06416 2.27575 -2.00665 -0.00875 -0.06229 -2.3454 -0.34984 0 0 0 0 0 -0.00298 0.03482 0.32881 0 -0.50925 0 1.9342 0.6853 1.13036 -4.42368
VAL_387 -7.51498 1.51618 3.5167 -0.35936 0.25596 0.08481 2.35618 -2.67008 -0.00734 -0.05669 -2.94073 -0.01596 0 0 0 0 0 -0.0364 0.01454 0.73771 0 -0.59065 0 1.9342 -0.20787 0.67527 -3.30852
THR_388 -5.95255 0.82946 2.70563 -0.23413 0.34883 0.09964 2.17774 -1.95414 -0.00734 -0.05669 -2.93026 -1.21144 0 0 0 0 0 -0.00982 0.045 0.51145 0 0.04494 2.34965 -1.0874 -0.11352 0.60648 -3.83847
SER_389 -4.50403 0.28458 4.30023 -0.02766 0 0.04701 2.25988 -1.96287 -0.01381 -0.14737 -1.32512 -1.10388 0 0 0 0 0 0.0648 0.01717 0.72232 0 -0.4086 0.64006 -0.77834 0.04399 0.57341 -1.31823
LEU_390 -6.20531 0.85501 1.35949 -0.54919 0.18271 0.13664 0.90406 -1.47649 -0 -0 0.51636 0.20964 0 0 0 0 0 -0.03075 0.01633 0.57396 0 -0.32475 0 0.18072 0.00976 0.5485 -3.09331
LEU_391 -5.23444 0.25574 3.10516 -0.49139 0.2138 0.11871 1.21791 -1.70661 -0.01307 -0.12788 -0.3234 0.16045 0 0 0 0 0 -0.04179 0.02273 0.51428 0 -0.21375 0 0.18072 0.16248 0.48827 -1.71209
GLY_392 -3.5989 0.48699 3.16185 -0.00021 0 0 1.56631 -1.50659 -0 -0 -1.47249 -0.19008 0 0 -0.45296 0 0 -0.05556 0 0 0 -1.51331 0 0.83697 0.17398 0.48354 -2.08046
LEU_393 -3.13181 0.42447 2.06792 -0.73354 0.36355 0.29426 0.59167 -1.08716 -0.02492 -0.28011 0.13074 0.20101 0 0 0 0 0 -0.01076 0.10338 1.2131 0 -0.29506 0 0.18072 -0.20149 1.09708 0.90305
PRO_394 -3.20875 0.74975 1.04668 -0.18536 0.00186 0.1307 0.43359 -0.70116 -0.00071 -0.01395 -0.6885 0.02928 0 0 0 0 0 0.00682 0.0084 0.51263 0 -0.90845 0 -2.4119 -0.44564 1.38605 -4.25866
SER_395 -1.99488 0.04929 2.07368 -0.03159 0.01285 0.02957 1.05602 -1.03911 -0.01185 -0.15223 -0.80745 -0.13667 0 0 -0.52789 0 0 0.13156 0.00082 0.24852 0 0.42793 0.60475 -0.77834 0.47338 0.93718 0.56554
ALA_396 -2.67023 0.19588 0.86832 -0.02379 0 0 0.55539 -0.94738 -0.00071 -0.01395 -0.68165 -0.21612 0 0 0 0 0 -0.01581 0 0 0 -0.12154 0 1.8394 0.30293 0.49711 -0.43215
ALA_397 -4.13246 0.64561 3.15398 -0.02396 0 0 2.54025 -1.97942 -0 -0 -1.08403 -0.1966 0 0 0 0 0 -0.00214 0 0 0 -0.11904 0 1.8394 -0.68512 0.27544 0.23191
ARG_398 -2.73817 0.20925 3.57119 -0.78716 0.11016 0.51852 1.61509 -1.59853 -0 -0 -1.24377 0.36747 0 0 0 0 0 -0.04657 0.01292 1.51416 0 -0.19074 0 -1.2888 -0.47632 0.28289 -0.16841
SER_399 -5.43269 0.50568 4.55933 -0.02468 0 0.02196 1.90692 -2.45289 -0.02924 -0.23781 -0.7795 -0.4751 0 0 0 0 0 -0.03543 0.02969 0.70359 0 0.2109 0.61457 -0.77834 -0.37892 0.26465 -1.8073
ILE_400 -9.57733 2.03537 3.65183 -0.53188 0.41813 0.10669 3.2414 -3.18339 -0 -0 -1.49952 -0.03007 0 0 0 0 0 -0.01905 0.08889 0.58443 0 -0.43067 0 0.73287 -0.17267 0.82813 -3.75682
THR_401 -3.18127 0.18346 4.06887 -0.19535 0.10085 0.06797 1.65003 -1.93234 -0 -0 -1.4868 -0.12064 0 0 0 0 0 -0.02165 0.00015 0.05995 0 -0.01865 2.28958 -1.0874 0.06331 0.87476 1.31482
GLU_402 -3.94887 0.2181 4.38431 -0.22354 0.04085 0.33115 1.61754 -2.04034 -0.02924 -0.23781 -0.6121 -0.61362 0 0 0 0 0 -0.06838 0.09043 0 3.02841 -0.31828 0 -2.7348 -0.26622 0.39785 -0.98453
PHE_403 -7.17411 0.70566 2.96241 -0.5982 0.3118 0.3221 2.11338 -2.23077 -0.00065 -0.00797 -1.56643 -0.26625 0 0 0 0 0 -0.05475 0.06905 0 3.30104 0.03328 0 1.0402 -0.54992 0.53762 -1.05251
GLY_404 -3.16676 0.24307 3.99378 -4e-05 0 0 2.16842 -1.89486 -0.01636 -0.05805 -2.43962 -0.38012 0 0 0 0 0 -0.18627 0 0 0 -1.09536 0 0.83697 -0.4565 0.62916 -1.82255
THR_405 -5.76224 0.89809 3.48764 -0.17471 0.11038 0.06187 1.59879 -2.17082 -0.01113 -0.14826 -1.0411 -0.32395 0 0 0 0 0 -0.05963 0.00074 0.15424 0 -0.15637 2.33574 -1.0874 -0.20532 0.52417 -1.96927
GLU_406 -3.46158 0.15581 3.74186 -0.34408 0.06214 0.62636 2.14543 -1.86054 -0.0331 -0.12692 -2.39687 -0.74669 0 0 0 0 0 -0.00344 0.00074 0 2.94773 0.14389 0 -2.7348 0.08719 0.31847 -1.47841
VAL_407 -4.12248 0.41014 0.51599 -0.27984 0.17154 0.05843 0.84249 -1.03326 -0.01674 -0.06887 -0.35867 -0.14354 0 0 0 0 0 0.00149 0.05083 0.13676 0 -0.51029 0 1.9342 -0.15481 0.30673 -2.2599
HIS_D_408 -5.56871 0.62971 5.62427 -0.45369 0.02348 0.33191 2.42593 -2.66238 -0.00198 -0.0069 -2.86308 -0.23827 0 0 -0.97109 0 0 -0.00914 0.00519 0 1.8044 -0.0817 0 -0.45461 -0.4259 0.48677 -2.40579
SER_409 -2.45877 0.26289 3.03224 -0.02798 0.00035 0.02331 0.86093 -1.37985 -0.00965 -0.07913 -0.9441 -0.3737 0 0 -0.97109 0 0 -0.07765 0.00294 0.49709 0 0.06492 0.61121 -0.77834 -0.2475 0.48949 -1.50241
ILE_410 -5.39669 0.50175 1.5151 -0.4399 0.29805 0.08161 1.83414 -1.58671 -0 -0 -1.74419 0.37001 0 0 -0.87857 0 0 -0.04531 0.19992 0.63112 0 -0.26805 0 0.73287 -0.08718 0.46874 -3.8133
THR_411 -3.53508 0.61065 2.18783 -0.20278 0.14526 0.07161 1.88514 -1.43055 -0 -0 -1.71787 -0.80213 0 0 0 0 0 0.1319 0.01308 1.39024 0 -0.20853 2.27738 -1.0874 0.35666 0.45668 0.5421
GLN_412 -3.93179 0.65211 3.77286 -0.58534 0.15916 0.3809 1.87763 -1.66472 -0.00427 -0.05904 -2.47328 -1.02087 0 0 -1.10404 0 0 0.05843 0.10411 0 2.91325 0.32739 0 -0.18838 1.00208 0.6223 0.83849
THR_413 -4.55519 0.86642 3.65622 -0.17575 0.07747 0.06846 2.20685 -1.77549 -0.0242 -0.22535 -2.4611 0.35381 0 0 -1.90434 0 0 -0.04682 0.00078 0.1378 0 -0.13011 2.30085 -1.0874 0.72903 1.3783 -0.60978
PRO_414 -5.69327 0.92362 3.37649 -0.18644 0.06787 0.13333 1.25314 -1.45276 -0 -0 -0.9323 -0.01948 0 0 -1.12457 0 0 0.00139 0.01543 0.16953 0 -0.75546 0 -2.4119 0.4557 1.14766 -5.03203
GLN_415 -2.90433 0.3184 2.67109 -0.26566 0.03726 0.19405 0.99238 -1.3542 -0 -0 -1.48951 -0.45215 0 0 0 0 0 0.06387 0.00587 0 2.81033 -0.15528 0 -0.18838 0.18955 0.24625 0.71956
VAL_416 -6.93503 0.89091 3.20099 -0.31417 0.21271 0.06586 0.43657 -2.49002 -0.00194 -0.0253 -0.19412 -0.29754 0 0 0 0 0 0.03672 0 0.06864 0 -0.50092 0 1.9342 -0.25817 0.2951 -3.8755
SER_417 -5.06703 0.62635 3.7776 -0.02276 0 0.02103 1.97659 -1.97718 -0.00704 -0.04254 -1.28319 -0.45431 0 0 0 0 0 0.04571 0.00424 0.57431 0 0.35517 0.60016 -0.77834 -0.00285 0.43771 -1.21636
LEU_418 -7.90179 0.73172 1.6605 -0.48828 0.17023 0.11736 2.31596 -2.06262 -0 -0 -2.48394 0.01348 0 0 0 0 0 -0.01569 0.02666 0.98878 0 -0.17439 0 0.18072 0.25285 0.4341 -6.23435
ASP_419 -5.76021 0.8455 6.53772 -0.23774 0.15491 0.77539 3.55205 -3.1034 -0.02566 -0.16403 -4.69773 -1.37566 0 0 0 -0.87625 0 0.12495 1e-05 0 2.11668 -0.51702 0 -2.3716 0.20014 0.56413 -4.25784
PHE_420 -10.4944 2.12859 2.09801 -0.51135 0.23322 0.26435 2.32225 -2.49719 -0 -0 -2.57872 -0.29475 0 0 0 0 0 -0.07622 0.00801 0 4.12005 -0.2601 0 1.0402 0.22258 0.7958 -3.47968
GLN_421 -5.77266 0.38883 6.16662 -0.54883 0.06076 0.55344 3.38831 -2.89801 -0.01975 -0.06878 -3.79614 -0.6421 0 0 0 -0.87625 0 0.00994 0.02669 0 2.65104 0.17708 0 -0.18838 0.0693 0.66601 -0.6529
ILE_422 -8.17485 1.03855 2.68244 -0.44414 0.35851 0.08171 2.61083 -2.24835 -0 -0 -3.69822 0.07275 0 0 0 0 0 -0.0766 0.14876 0.35781 0 -0.74767 0 0.73287 -0.26047 0.57189 -6.99417
ARG_423 -7.12157 0.7315 6.34067 -0.60596 0.08258 0.3699 2.84932 -2.97284 -0.02274 -0.12755 -2.38361 -0.11966 0 0 -0.45296 0 0 0.6573 0.1265 2.50744 0 -0.07565 0 -1.2888 0.22939 1.75244 0.47571
PRO_424 -5.83971 1.57503 1.98205 -0.17019 8e-05 0.11804 1.01233 -1.08816 -0 -0 -0.91436 0.13202 0 0 0 0 0 -0.07322 0.12043 0.9525 0 -0.83031 0 -2.4119 0.05747 1.94467 -3.43323
GLU_425 -4.69746 0.25026 6.07211 -0.34621 0.07184 0.47883 2.57225 -2.48406 -0.01065 -0.08178 -2.10623 -0.71891 0 0 0 -0.65392 0 0.10027 0.07249 0 2.73749 0.38832 0 -2.7348 0.65492 9.54065 9.10542
ASP_426 -1.98839 0.07785 2.9475 -0.13339 0.03448 0.41239 0.94245 -1.17685 -0.00441 -0.01837 -0.4686 -0.04286 0 0 0 -0.81569 0 -0.02513 0.17497 0 2.64151 -0.54011 0 -2.3716 0.78262 15.3564 15.7848
GLY_427 -2.12712 0.26932 1.90455 -5e-05 0 0 0.49228 -1.07398 -0 -0 -0.76446 -0.39498 0 0 0 0 0 -0.17226 0 0 0 -1.4568 0 0.83697 -0.7965 6.49372 3.21069
GLU_428 -7.16989 0.6 7.12151 -0.17845 0.0345 0.2414 3.88964 -3.34288 -0 -0 -4.32437 -0.3774 0 0 -0.88536 -1.10753 0 -0.01239 0.64202 0 2.88247 0.44591 0 -2.7348 -0.15951 0.3708 -4.06431
LEU_429 -8.92458 1.81798 1.32507 -0.55802 0.18319 0.14553 2.08273 -1.86672 -0.00424 -0.02229 -1.91249 0.22734 0 0 0 0 0 -0.06657 0.24253 0.77504 0 -0.24426 0 0.18072 0.49944 1.2238 -4.89579
ARG_430 -7.28023 0.59415 5.83657 -0.53317 0.08113 0.31031 3.29416 -2.69218 -0.00046 -0.00122 -3.69049 0.4757 0 0 0 -0.65392 0 -0.06464 0.08906 1.88665 0 0.06892 0 -1.2888 0.12736 1.23439 -2.20672
LEU_431 -8.49914 0.75404 2.54245 -0.46588 0.23529 0.13305 2.67358 -2.4121 -0.00892 -0.02815 -2.3974 -0.03906 0 0 0 0 0 -0.05692 0.11529 2.08556 0 -0.26202 0 0.18072 0.13344 0.61858 -4.69758
VAL_432 -5.74793 0.69535 3.51581 -0.28461 0.20401 0.06436 2.02254 -2.13166 -0.0159 -0.05833 -2.07749 -0.31187 0 0 0 0 0 0.05006 0.02367 0.17316 0 -0.62091 0 1.9342 -0.04021 0.53998 -2.06576
TRP_433 -13.6546 2.99365 2.81631 -0.75157 0.12747 0.40092 3.18621 -3.40341 -0.00892 -0.02815 -2.24028 -0.39949 0 0 0 0 0 0.10739 0.22085 0 2.87041 -0.1616 0 1.6906 -0.03721 0.99138 -5.28005
ASP_434 -6.0499 0.35123 7.43371 -0.11232 0.01619 0.3347 4.27106 -3.16134 -0.02796 -0.13312 -6.86951 0.13156 0 0 0 -1.69707 0 -0.06983 0.01702 0 2.85346 0.19351 0 -2.3716 0.22413 0.95059 -3.71549
HIS_435 -8.02379 0.82576 6.12006 -0.93725 0.09194 1.35159 2.71027 -3.19851 -2e-05 -7e-05 -2.83224 -0.23092 0 0 0 0 0 0.13817 0.11412 0 3.39418 -0.21645 0 -0.45461 0.01997 0.40313 -0.72469
ARG_436 -9.38295 0.45176 8.56568 -0.43606 0.05163 0.21137 3.7253 -4.09544 -0.00704 -0.04254 -5.06499 0.45403 0 0 -1.12457 0 0 0.07909 0.10912 2.30908 0 0.04084 0 -1.2888 -0.31695 0.70428 -5.05716
SER_437 -3.40912 0.21247 3.88232 -0.02893 0 0.04609 1.57419 -1.7797 -0 -0 -0.30479 -1.14144 0 0 0 0 0 -0.00038 0.00366 0.25449 0 -0.03046 0.60023 -0.77834 -0.4831 0.63742 -0.74538
GLY_438 -1.38965 0.15534 1.7472 -6e-05 0 0 0.44698 -0.84754 -0.02008 -0.11196 0.313 -0.41442 0 0 0 0 0 -0.12558 0 0 0 0.31501 0 0.83697 -0.2937 0.2672 0.87871
ALA_439 -4.80888 0.38494 2.63061 -0.0193 0 0 2.70091 -2.17351 -7e-05 -0.00018 -3.13357 -0.28781 0 0 0 0 0 0.02381 0 0 0 0.62336 0 1.8394 0.97439 0.29576 -0.95014
PHE_440 -8.55174 0.92351 1.46396 -0.71461 0.11214 0.44811 1.73953 -2.02723 -2e-05 -7e-05 -0.99693 0.15056 0 0 0 0 0 0.04936 0.42552 0 2.28608 -0.27176 0 1.0402 1.2231 0.41471 -2.28558
ALA_441 -3.78959 0.69656 3.40805 -0.02343 0 0 2.57341 -2.03207 -0.00246 -0.02498 -1.53082 -0.17981 0 0 0 0 0 -0.02628 0 0 0 -0.18644 0 1.8394 -0.15366 1.13632 1.7042
PRO_442 -3.44351 0.60587 3.21819 -0.06467 0 0.04154 1.85782 -1.53713 -0 -0 -1.22014 0.60611 0 0 0 0 0 -0.07444 0.0565 0.14691 0 -0.54218 0 -2.4119 -0.13161 1.23059 -1.66202
GLY_443 -3.48241 0.3545 3.17526 -4e-05 0 0 1.11678 -1.81737 -0.01921 -0.16022 -0.75743 -0.40983 0 0 0 0 0 -0.04586 0 0 0 0.53575 0 0.83697 0.42297 0.39391 0.14377
VAL_444 -7.63989 0.79367 3.04228 -0.30944 0.19245 0.06983 2.65767 -2.76546 -0 -0 -1.6711 -0.15103 0 0 0 0 0 -0.05901 0.01055 0.15234 0 -0.36761 0 1.9342 0.16186 0.34782 -3.60086
VAL_445 -7.83668 1.12868 3.92759 -0.35629 0.19211 0.08758 2.77392 -2.97045 -0 -0 -1.81782 -0.09803 0 0 0 0 0 0.00117 0.1463 0.88389 0 -0.052 0 1.9342 -0.08823 0.79111 -1.35295
GLU_446 -5.25938 0.47738 5.75869 -0.21254 0.03014 0.29991 2.51998 -2.80645 -0.02159 -0.18503 -1.93302 -0.60896 0 0 0 0 0 0.26986 0.13014 0 3.03573 -0.2404 0 -2.7348 -0.35974 0.709 -1.13109
GLY_447 -3.87635 0.32514 4.37998 -5e-05 0 0 2.26812 -2.32642 -0.0149 -0.108 -2.25855 -0.43396 0 0 0 0 0 -0.02819 0 0 0 0.36182 0 0.83697 0.18156 0.27619 -0.41663
ALA_448 -5.50413 0.41162 3.94746 -0.02268 0 0 2.57266 -2.77088 -0.00937 -0.05294 -2.39357 -0.36205 0 0 0 0 0 -0.04026 0 0 0 -0.34331 0 1.8394 0.18167 0.30046 -2.24593
PHE_449 -11.4232 2.27677 3.57379 -0.56685 0.02169 0.19707 2.38037 -3.30976 -0 -0 -2.75723 -0.04648 0 0 0 0 0 -0.00669 0.23479 0 3.17307 -0.24432 0 1.0402 -0.33579 0.59461 -5.19798
GLU_450 -5.80723 0.23729 7.86342 -0.34175 0.0735 0.41156 3.84729 -3.39975 -0 -0 -5.53395 -0.58808 0 0 -1.04241 -0.59893 0 -0.00176 0.09081 0 3.73317 0.00785 0 -2.7348 0.00132 0.67701 -3.10543
ALA_451 -6.14111 0.42536 4.21224 -0.02231 0 0 2.52951 -2.92893 -0.00024 -0.00491 -2.25829 -0.31787 0 0 0 0 0 -0.03893 0 0 0 -0.14118 0 1.8394 -0.07442 0.56524 -2.35644
PHE_452 -10.0269 1.62929 2.69047 -0.69967 0.65611 0.32529 2.71376 -2.86789 -0 -0 -2.47986 -0.59395 0 0 0 0 0 -0.02268 0.05673 0 4.36629 -0.20957 0 1.0402 -0.05557 0.9984 -2.47958
LEU_453 -6.50911 0.5514 3.4047 -0.70324 0.27041 0.28527 1.89667 -2.44238 -0.00937 -0.05294 -1.89503 0.10011 0 0 0 0 0 0.00472 0.05558 1.02892 0 -0.2682 0 0.18072 -0.08555 1.06768 -3.11965
ASP_454 -5.78222 0.18814 8.45631 -0.24122 0.00203 0.78502 3.23344 -3.63267 -0.00043 -0.00142 -3.9737 0.04899 0 0 0 -0.73249 0 -0.02281 0.0746 0 3.34803 0.16207 0 -2.3716 -0.31458 0.54787 -0.22663
LEU_455 -9.20806 0.96881 4.67322 -0.91225 0.58879 0.39474 3.14193 -3.0928 -0.01038 -0.06613 -2.38733 0.02946 0 0 0 0 0 -0.01718 0.01977 2.00446 0 -0.21337 0 0.18072 -0.19121 0.61315 -3.48367
VAL_456 -7.09532 0.88271 3.75661 -0.30002 0.16292 0.06491 2.4869 -2.68496 -0.00161 -0.01231 -1.77319 -0.01143 0 0 0 0 0 -0.02096 0.0071 0.05303 0 -0.22516 0 1.9342 0.01201 0.63627 -2.12829
GLY_457 -4.28494 0.39784 4.74524 -5e-05 0 0 2.71376 -2.51459 -0 -0 -3.09642 -0.40277 0 0 0 0 0 -0.0937 0 0 0 0.10122 0 0.83697 0.66094 0.27008 -0.66642
ARG_458 -7.06289 0.44408 8.32058 -0.64059 0.11922 0.36069 3.41482 -3.52449 -0.00811 -0.0906 -4.16947 0.23089 0 0 0 -0.73249 0 -0.04397 0.01952 2.51294 0 -0.0946 0 -1.2888 0.41542 0.62334 -1.19449
MET_459 -8.03964 0.69951 3.87132 -0.39617 0.07496 0.04738 2.23832 -2.45198 -0 -0 -1.96821 0.14901 0 0 -0.58749 0 0 0.08888 0.12324 2.18523 0 -0.17547 0 0.60916 -0.35784 0.92206 -2.96774
LEU_460 -9.29462 1.58214 4.41293 -0.50688 0.21903 0.11152 2.46889 -3.00058 -0.01038 -0.06613 -1.01689 0.28402 0 0 -0.62739 0 0 0.00941 0.11064 0.55077 0 -0.17928 0 0.18072 -0.06179 0.7083 -4.12556
ALA_461 -3.23 0.15065 2.58847 -0.0238 0 0 1.39307 -1.73775 -0.00161 -0.01231 -1.15001 -0.33511 0 0 0 0 0 -0.05369 0 0 0 -0.21759 0 1.8394 -0.18317 0.50665 -0.46679
ASP_462 -3.68434 0.14637 5.09626 -0.0894 0.0072 0.25437 1.84791 -2.20978 -0 -0 -1.52693 0.08133 0 0 0 0 0 -0.01891 0.00456 0 1.70625 -0.3207 0 -2.3716 -0.39529 0.24227 -1.23043
GLU_463 -4.09869 0.69873 4.71777 -0.21966 0.03645 0.31474 1.36326 -2.02113 -0.02092 -0.12453 -1.33101 -0.46353 0 0 0 0 0 -0.0089 0.0115 0 3.3085 -0.03621 0 -2.7348 -0.43129 0.7198 -0.31992
PRO_464 -4.36417 0.52974 3.01133 -0.08686 0.00021 0.05412 1.69682 -1.48856 -0.01268 -0.07947 -1.08561 0.67159 0 0 0 0 0 -0.16318 0.01727 0.58619 0 -0.45695 0 -2.4119 -0.53956 0.79934 -3.32232
GLY_465 -2.31819 0.23443 1.84049 -6e-05 0 0 0.44055 -1.02896 -0 -0 -0.2306 -0.37327 0 0 0 0 0 -0.10214 0 0 0 0.40166 0 0.83697 -0.2394 0.2872 -0.25132
HIS_466 -5.66492 0.36393 6.33728 -0.42106 0.11679 0.40241 2.52927 -2.93442 -0.03346 -0.21594 -3.6559 -0.24452 0 0 0 0 0 0.06525 0.02563 0 3.09817 -0.06401 0 -0.45461 -0.11312 0.22243 -0.64079
GLY_467 -4.34178 0.4532 3.5607 -0.00022 0 0 1.67075 -2.01335 -0 -0 -2.16892 -0.27731 0 0 -0.86528 0 0 -0.10754 0 0 0 0.90621 0 0.83697 0.01008 0.25873 -2.07776
VAL_468 -7.31029 0.84901 3.91248 -0.34125 0.121 0.07688 2.26995 -2.57709 -0.01596 -0.12903 -0.97597 0.08393 0 0 0 0 0 -0.05927 0.00014 0.8869 0 -0.03254 0 1.9342 0.02502 0.57002 -0.71184
TRP_469 -5.77121 0.52566 3.59357 -1.44106 0.28786 0.67142 0.75425 -2.13163 -0.01381 -0.06736 0.16989 -0.60564 0 0 0 0 0 -0.02158 0.0295 0 1.73862 0.01343 0 1.6906 -0.24446 0.62099 -0.20096
GLU_470 -5.09749 0.38955 5.23594 -0.18991 0.01281 0.23417 2.69615 -2.40758 -0 -0 -4.02395 -0.52142 0 0 -1.83613 0 0 -0.03237 0.0343 0 4.03925 -0.12026 0 -2.7348 -0.31665 0.44015 -4.19824
ALA_471 -3.49454 0.5548 2.68399 -0.02454 0 0 1.67842 -1.72997 -0.01596 -0.12903 -0.47633 -0.19279 0 0 0 0 0 0.77613 0 0 0 0.01373 0 1.8394 -0.51363 0.95791 1.92759
PRO_472 -4.54273 0.5162 3.04162 -0.12744 0.00017 0.09399 0.86087 -1.28646 -0.00024 -0.00491 0.1893 0.24224 0 0 0 0 0 -0.01241 0.03517 0.32085 0 -1.10307 0 -2.4119 -0.67899 0.88934 -3.9784
PHE_473 -6.19981 0.81001 0.82276 -0.59275 0.07668 0.35718 0.57008 -1.44804 -0 -0 -0.49984 -0.07677 0 0 0 0 0 0.03144 0.0157 0 1.999 -0.33599 0 1.0402 0.49256 0.41665 -2.52092
ALA_474 -3.77529 0.16789 2.91729 -0.02191 0 0 1.06837 -1.71648 -0.01276 -0.15559 -0.2894 -0.41932 0 0 0 0 0 0.14879 0 0 0 -0.41965 0 1.8394 1.0678 0.36105 0.76019
ASP_475 -5.40671 0.42826 8.49952 -0.13005 0.01602 0.40027 4.00769 -3.37282 -0.005 -0.06641 -6.13311 -1.34228 0 0 -1.50559 -0.84425 0 -0.00432 0.06863 0 3.92269 0.06935 0 -2.3716 0.14191 0.34259 -3.28523
MET_476 -6.16046 0.4052 5.63649 -0.73466 0.20118 0.19743 2.11381 -2.46548 -0 -0 -2.58355 -0.04754 0 0 -0.46319 0 0 -0.05262 0.11288 0.93248 0 -0.15308 0 0.60916 -0.23776 0.38188 -2.30781
ARG_477 -3.88805 0.19091 5.52441 -0.63149 0.10302 0.41064 2.17109 -2.29487 -0 -0 -3.06596 0.24338 0 0 0 -0.84425 0 -0.02272 0.14576 1.89473 0 -0.02043 0 -1.2888 -0.23794 0.33192 -1.27865
SER_478 -4.91657 0.15965 6.63658 -0.02931 0 0.04861 2.70173 -2.97184 -0.00457 -0.0501 -1.93561 -1.17664 0 0 0 -0.59893 0 0.12798 0.09261 0.45625 0 0.06821 0.9319 -0.77834 -0.1938 0.39987 -1.03233
ARG_479 -7.12479 0.26847 6.75257 -0.56007 0.07498 0.32662 2.60009 -3.14811 -0 -0 -2.06002 0.28971 0 0 0 0 0 0.08259 0.05298 2.51581 0 -0.00439 0 -1.2888 -0.15312 0.36959 -1.00588
ARG_480 -6.42469 0.54188 6.23397 -0.44837 0.07326 0.22622 3.07257 -3.13916 -0 -0 -2.5005 0.31944 0 0 0 0 0 0.05674 0.2694 2.06457 0 -0.0707 0 -1.2888 -0.22641 0.43891 -0.80165
ASP_481 -5.09389 0.19541 6.71727 -0.19122 0 0.62668 3.39245 -3.08775 -0.00379 -0.04727 -4.18305 -0.23724 0 0 0 -0.67601 0 0.19139 0.0167 0 3.2269 0.2023 0 -2.3716 -0.18418 0.57111 -0.93578
ARG_482 -9.37338 1.17735 8.66646 -0.84369 0.13104 0.58451 3.69327 -4.3101 -0 -0 -1.11987 0.32118 0 0 0 0 0 -0.01809 0.12408 1.53017 0 -0.01521 0 -1.2888 -0.05346 0.74369 -0.05086
ALA_483 -3.70242 0.16255 3.54198 -0.02227 0 0 1.89882 -2.07784 -0.01058 -0.09479 -1.6084 -0.38406 0 0 0 0 0 0.06572 0 0 0 -0.37521 0 1.8394 -0.32677 0.57752 -0.51637
VAL_484 -5.06021 0.58692 4.29862 -0.31944 0.26778 0.07356 1.95353 -2.47061 -0 -0 -2.31616 -0.37293 0 0 -0.44949 0 0 -0.03604 0.00332 0.49777 0 -0.24471 0 1.9342 -0.33871 0.35956 -1.63303
TRP_485 -11.6682 1.98666 7.69267 -0.91963 0.10711 0.35457 5.13276 -4.41797 -0 -0 -2.11291 -0.60554 0 0 0 0 0 -0.01559 0.18747 0 1.79512 0.33956 0 1.6906 0.5543 0.66982 0.77079
ASN_486 -3.34467 0.24175 3.56458 -0.18445 0.01939 0.27375 1.40623 -1.6898 -0 -0 -1.34593 -0.36356 0 0 0 -0.67601 0 -0.07711 0.22161 0 2.08331 0.2454 0 -0.93687 0.68636 0.69999 0.82395
GLU_487 -1.48001 0.16219 1.83519 -0.23377 0.04797 0.38432 0.04975 -0.81877 -0.02514 -0.18207 0.24741 -0.51153 0 0 0 0 0 0.03063 0.00644 0 2.92816 0.18155 0 -2.7348 0.08148 0.35592 0.32492
THR_488 -4.82656 0.49923 3.0127 -0.20314 0.15674 0.07434 1.66438 -1.70266 -0.00889 -0.07142 -0.42779 -0.24466 0 0 0 0 0 0.29031 0.00402 0.15554 0 -0.30543 2.30135 -1.0874 0.50944 0.39114 0.18123
ASN_489 -7.77292 1.15967 6.28086 -0.18219 0.08633 0.29733 3.62917 -3.09463 -0.03055 -0.24902 -3.02521 -0.5713 0 0 -1.90206 0 0 -0.00313 0.09685 0 2.36879 -0.71763 0 -0.93687 0.42842 0.83522 -3.30288
ASP_490 -1.22746 0.04047 1.77993 -0.2286 0.03093 0.74983 0.39606 -0.85518 -0.02745 -0.24695 0.24543 -0.66921 0 0 0 0 0 0.05697 0.02986 0 2.02885 -0.69003 0 -2.3716 -0.12965 0.82241 -0.26539
THR_491 -5.67492 0.76902 5.04871 -0.12999 0.07125 0.07386 2.88226 -2.73606 -0 -0 -3.06358 -1.27161 0 0 -0.63068 0 0 0.01043 0.01522 0.09369 0 -0.59594 2.49401 -1.0874 -0.22071 0.77527 -3.17716
ALA_492 -1.70865 0.19325 1.28558 -0.02523 5e-05 0 0.48335 -0.7636 -0.04194 -0.29187 -0.20267 -0.21751 0 0 0 0 0 -0.06676 0 0 0 -0.06413 0 1.8394 -0.63376 0.62366 0.40919
GLU_493 -5.26788 0.6691 5.44549 -0.27002 0.03581 0.32164 3.08731 -2.37148 -0.01625 -0.14552 -3.6918 -0.28857 0 0 -0.96107 -0.95768 0 -0.0324 0.02301 0 2.95141 -0.18738 0 -2.7348 0.12768 0.98927 -3.27413
PRO_494 -1.74993 0.39757 0.91179 -0.1725 0.04513 0.11942 0.15026 -0.37434 -0 -0 -0.24799 0.05663 0 0 0 0 0 0.00897 0.01285 0.18525 0 -0.8634 0 -2.4119 0.93162 1.05595 -1.94463
VAL_495 -5.35629 1.03355 1.81716 -0.28445 0.19694 0.05876 1.32367 -1.49326 -0.03464 -0.21852 -1.29671 0.10594 0 0 0 0 0 -0.08509 0.0008 0.06542 0 -0.44171 0 1.9342 0.0723 1.00974 -1.59218
PRO_496 -2.93642 0.4403 1.62015 -0.19337 0.00348 0.13877 0.63292 -0.80686 -0.01168 -0.11938 -0.71427 0.01455 0 0 0 0 0 -0.00719 0.00148 0.47345 0 -0.94789 0 -2.4119 -0.51134 1.08294 -4.25226
ALA_497 -2.4412 0.09579 0.83466 -0.02959 0.00722 0 0.08515 -0.65939 -0.00227 -0.04131 0.07471 -0.51011 0 0 0 0 0 0.024 0 0 0 0.1279 0 1.8394 0.31437 0.80032 0.51964
VAL_498 -4.39498 0.23865 2.10205 -0.36162 0.27815 0.08654 1.17479 -1.50886 -0.01168 -0.11938 -1.18155 0.1249 0 0 0 0 0 -0.08042 0.01515 0.85234 0 -0.44597 0 1.9342 0.52259 0.70029 -0.07481
LEU_499 -9.78823 0.9892 5.09952 -0.46174 0.15509 0.07475 2.53553 -3.06044 -0.01534 -0.09358 -2.46082 0.34288 0 0 -0.63107 0 0 0.04776 0.00759 0.32698 0 -0.11403 0 0.18072 -0.22005 0.52754 -6.55773
LEU_500 -9.03047 1.07989 2.46598 -0.51504 0.29294 0.1189 2.4068 -2.46744 -0.00839 -0.12909 -1.55588 0.2522 0 0 -1.19354 0 0 0.06476 0.26405 0.29139 0 -0.30121 0 0.18072 -0.37517 0.60605 -7.55256
GLN_501 -8.52719 0.86807 6.2247 -0.40364 0.08069 0.30108 2.46271 -3.21169 -0.01302 -0.10884 -2.13808 0.01081 0 0 0 -0.45401 0 -0.02444 0.3585 0 4.23996 -0.21023 0 -0.18838 -0.37941 0.62623 -0.48619
GLU_502 -6.28666 0.60947 6.72586 -0.20599 0.03369 0.29897 3.13979 -3.06227 -0.01761 -0.13489 -3.03168 -0.58758 0 0 -0.63107 0 0 0.01618 0.24047 0 3.21574 -0.18123 0 -2.7348 -0.25743 0.48319 -2.36785
ARG_503 -8.16954 0.30615 6.93338 -0.80223 0.12028 0.53918 3.09694 -3.7665 -0.04098 -0.3181 -1.33076 0.32663 0 0 0 0 0 0.10141 0.07943 2.61253 0 -0.01791 0 -1.2888 -0.14518 0.38721 -1.37686
PHE_504 -10.4377 0.89713 2.54414 -1.05811 0.16656 0.4465 2.55582 -2.8206 -0.00074 -0.00988 -2.18811 -0.03462 0 0 0 0 0 0.00018 0.40865 0 2.29279 -0.3682 0 1.0402 -0.04275 0.57497 -6.03381
PHE_505 -9.68477 0.83167 3.75267 -0.52224 0.23143 0.25093 3.09469 -3.16553 -0 -0 -2.20033 -0.13197 0 0 0 0 0 0.06778 0.03393 0 3.00627 0.07866 0 1.0402 -0.07332 0.63069 -2.75924
ALA_506 -5.57905 0.40171 5.50967 -0.02208 0 0 2.59236 -3.1504 -0 -0 -2.31873 -0.35148 0 0 0 0 0 0.10578 0 0 0 -0.20719 0 1.8394 -0.30254 0.48531 -0.99726
GLN_507 -9.5536 0.50055 9.64199 -0.86267 0.0934 0.92895 4.19102 -4.59692 -0 -0 -3.67125 -0.83935 0 0 0 -1.68701 0 0.03998 0.08454 0 2.88301 -0.19225 0 -0.18838 -0.34291 0.38569 -3.1852
ALA_508 -6.17752 0.70033 3.65806 -0.02149 0 0 2.54846 -2.71028 -0 -0 -1.52034 -0.38745 0 0 0 0 0 0.18581 0 0 0 -0.30798 0 1.8394 -0.42346 0.40255 -2.2139
ARG_509 -4.85224 0.55482 5.05173 -0.73925 0.08514 0.47731 1.48067 -2.45804 -0 -0 -1.02092 0.3047 0 0 0 0 0 0.04027 0.02063 1.45123 0 -0.09898 0 -1.2888 -0.47896 0.41577 -1.05492
ARG_510 -6.0327 0.39563 5.79679 -0.69324 0.08632 0.43496 2.24086 -2.75459 -0.0019 -0.00962 -2.3223 0.34924 0 0 0 -1.03211 0 -0.02921 0.15763 1.44968 0 -0.05239 0 -1.2888 -0.36653 0.59358 -3.0787
THR_511 -5.00431 0.52888 5.32674 -0.15649 0.07904 0.12101 3.10286 -2.62729 -0.02793 -0.18727 -2.59661 -1.24633 0 0 0 -0.65489 0 0.38931 0.01187 0.28366 0 0.10904 2.28908 -1.0874 0.08493 1.06464 -0.19745
PRO_512 -5.90879 0.97329 4.94079 -0.09028 0.00042 0.05606 2.46307 -2.13501 -0 -0 -0.64434 0.70834 0 0 0 0 0 -0.15204 0.00503 0.56079 0 -0.3543 0 -2.4119 -0.01058 0.94467 -1.05479
ASP_513 -2.7758 0.13742 3.30508 -0.20538 0.05012 0.66366 0.91778 -1.52395 -0 -0 -0.58863 -3.61783 0 0 0 0 0 -0.04184 0.11736 0 4.03777 -0.2942 0 -2.3716 -0.41055 0.42651 -2.17409
ALA_514 -4.32482 0.49181 3.93125 -0.02297 0 0 2.42385 -2.28802 -0.01581 -0.08535 -2.32317 -0.18728 0 0 0 0 0 0.03975 0 0 0 -0.13709 0 1.8394 -0.52427 0.32437 -0.85834
GLU_515 -5.61155 0.4303 4.76378 -0.20529 0.02838 0.26609 1.90405 -2.36078 -0.01798 -0.17444 -2.18182 -0.45073 0 0 -0.56886 -0.8266 0 -0.04188 0.01193 0 3.80765 -0.01838 0 -2.7348 -0.60976 0.32183 -4.26886
ALA_516 -6.76811 0.74146 2.13505 -0.01885 0 0 2.55013 -2.58618 -0.01379 -0.06906 -2.25505 -0.29566 0 0 0 0 0 0.01108 0 0 0 0.61622 0 1.8394 0.48119 0.33302 -3.29917
VAL_517 -7.60562 1.15738 1.09676 -0.31608 0.23883 0.06988 2.48435 -2.11887 -0.01379 -0.06906 -2.01117 -0.74275 0 0 0 0 0 0.0204 5e-05 0.73656 0 -0.34009 0 1.9342 0.6185 0.40967 -4.45086
VAL_518 -6.67094 0.50577 3.42517 -0.27343 0.17687 0.05854 2.69888 -2.48907 -0 -0 -2.70314 -0.35763 0 0 0 0 0 -0.08527 0.00782 0.25836 0 -0.7589 0 1.9342 -0.31192 0.46024 -4.12444
ALA_519 -4.42892 0.45848 3.1127 -0.02509 0.00147 0 2.52712 -2.05785 -0 -0 -2.03258 -0.42215 0 0 0 0 0 -0.051 0 0 0 0.02223 0 1.8394 0.20456 0.33458 -0.51705
SER_520 -1.35951 0.13154 1.66998 -0.02954 0.01716 0.02912 0.58652 -0.7512 -0 -0 0.37635 -0.068 0 0 0 0 0 -0.0739 0.00439 0.05574 0 0.14901 0.60737 -0.77834 0.52585 0.19295 1.28549
GLY_521 -1.57846 0.18563 1.69046 -6e-05 0 0 0.12107 -0.88849 -0.01133 -0.09804 0.04286 -0.38885 0 0 0 0 0 -0.14376 0 0 0 -1.48332 0 0.83697 -0.3256 0.20149 -1.83945
LEU_522 -4.39746 0.35696 4.16139 -0.478 0.184 0.09491 2.70402 -2.17418 -0.00738 -0.02367 -2.24201 0.20627 0 0 0 0 0 -0.00076 0.01731 0.7162 0 -0.29924 0 0.18072 -0.59757 0.2939 -1.30458
ARG_523 -4.91323 0.34269 4.5057 -0.66842 0.17738 0.41301 1.653 -2.06456 -0.02246 -0.13581 -3.33346 -0.10621 0 0 0 -1.64755 0 -0.08192 0.03853 2.72522 0 0.15073 0 -1.2888 0.02371 0.60208 -3.63036
LEU_524 -7.98819 0.54129 2.68803 -0.49268 0.21153 0.13981 2.8765 -2.34054 -0.00738 -0.02367 -3.69975 -0.03171 0 0 0 0 0 0.02389 0.06737 2.02802 0 -0.24568 0 0.18072 0.19278 0.86288 -5.01678
THR_525 -6.86565 0.61292 6.49146 -0.10944 0.04618 0.06827 3.29868 -3.28495 -0.01113 -0.03777 -3.92054 -0.68447 0 0 0 -0.19741 0 -0.03183 0.16659 0.05623 0 -0.46603 2.52814 -1.0874 -0.20158 0.84486 -2.78485
TYR_526 -12.639 1.78162 5.73893 -0.67169 0.02956 0.29278 3.96268 -4.48176 -0.02516 -0.23449 -3.38598 -0.23284 0 0 -0.60484 0 0 -0.01658 0.52709 0 2.95898 0.02233 0.22258 1.2797 -0.33452 1.02709 -4.78349
ASP_527 -6.38173 0.50182 8.99147 -0.16008 0.02159 0.56885 4.0528 -3.97094 -0.00019 -0.00339 -5.41433 -2.18502 0 0 -0.47372 -0.50153 0 0.02102 0.00113 0 4.52511 0.12205 0 -2.3716 -0.17777 0.95116 -1.88329
GLU_528 -7.81814 0.66095 9.25669 -0.53341 0.04799 0.91159 3.80163 -4.01969 -0 -0 -4.65528 -0.56378 0 0 -0.47372 -1.15075 0 -0.01284 0.0485 0 3.63959 -0.13417 0 -2.7348 -0.25188 0.71532 -3.26618
LEU_529 -8.87784 0.49974 2.88961 -0.67795 0.19748 0.25789 2.48591 -2.79966 -0.00019 -0.00339 -2.3783 0.06583 0 0 0 0 0 0.05328 0.00898 0.86829 0 -0.23447 0 0.18072 -0.25892 0.58714 -7.13584
ALA_530 -6.48536 0.39558 3.44444 -0.02122 0 0 3.01728 -2.90611 -0 -0 -2.14751 -0.36156 0 0 0 0 0 -0.00198 0 0 0 -0.30748 0 1.8394 -0.33726 0.4311 -3.44068
ARG_531 -9.19746 0.97744 10.0613 -0.65245 0.1065 0.38787 3.7864 -4.60255 -0 -0 -5.27262 0.31499 0 0 0 -0.87941 0 -0.0066 0.4667 1.4517 0 -0.10242 0 -1.2888 -0.45544 0.56557 -4.33932
HIS_532 -9.75907 0.85609 7.84853 -0.41148 0.00634 0.47044 4.40527 -4.13075 -0 -0 -4.16475 -0.35463 0 0 -1.09144 -0.57546 0 0.07592 0.00577 0 2.47767 0.02078 0 -0.45461 -0.27049 0.60434 -4.44155
ALA_533 -6.78483 0.62807 4.10674 -0.02201 0 0 2.9401 -3.14048 -0 -0 -2.62255 -0.34881 0 0 0 0 0 -0.04507 0 0 0 -0.28149 0 1.8394 -0.33251 0.40674 -3.65672
TYR_534 -11.0116 0.96288 4.67382 -0.56214 0.21149 0.27179 3.06327 -3.70039 -0.00696 -0.05144 -2.64478 -0.32554 0 0 0 0 0 0.01677 0.11063 0 3.17765 -0.02749 0.11303 1.2797 -0.34641 0.4158 -4.37992
ARG_535 -7.48898 0.49834 8.08612 -0.9273 0.24318 0.77906 3.46787 -3.42633 -0.02559 -0.18771 -4.20368 -0.00719 0 0 0 -0.46601 0 0.02131 0.03804 2.74074 0 -0.0735 0 -1.2888 -0.27834 0.43762 -2.06116
ILE_536 -9.39071 0.88725 4.00069 -0.5141 0.46629 0.10184 2.68932 -3.19073 -0 -0 -2.16185 0.02711 0 0 0 0 0 -0.05966 0.0431 0.52454 0 -0.43577 0 0.73287 -0.16102 0.41552 -6.02532
GLY_537 -5.96726 0.44945 4.73696 -5e-05 0 0 2.57034 -2.89331 -0 -0 -2.9754 -0.41104 0 0 0 0 0 -0.08593 0 0 0 0.18154 0 0.83697 0.60655 0.28156 -2.66959
ASN_538 -5.58694 0.28007 5.84589 -0.18816 0.0552 0.28092 2.36374 -2.92225 -0 -0 -2.33332 -0.32731 0 0 0 0 0 -0.02513 0.09082 0 1.65849 0.31012 0 -0.93687 0.60036 0.22062 -0.61375
THR_539 -6.35145 0.41446 6.3886 -0.20025 0.11491 0.07202 3.08454 -3.13873 -0.03901 -0.24267 -3.16666 -0.05975 0 0 0 0 0 0.00177 0.04038 0.08081 0 -0.01912 2.27998 -1.0874 0.0568 0.27727 -1.49349
LEU_540 -10.8766 1.21488 2.93254 -0.51371 0.25612 0.12212 2.85155 -3.15958 -0 -0 -2.58869 0.25065 0 0 0 0 0 0.11542 0.14743 0.37846 0 -0.26012 0 0.18072 -0.10255 0.38118 -8.67021
ARG_541 -8.80687 0.58177 8.50792 -0.86421 0.21349 0.48436 4.23329 -4.05189 -0.00962 -0.03767 -3.91078 0.25161 0 0 -0.52012 0 0 0.01762 0.09203 3.01868 0 -0.07392 0 -1.2888 -0.34098 0.56932 -1.93475
GLU_542 -3.93631 0.21087 5.17242 -0.21572 0.02542 0.30076 2.0612 -2.21525 -0.0243 -0.20823 -1.58901 -0.61611 0 0 0 0 0 -0.06753 0.03089 0 3.08188 -0.33766 0 -2.7348 -0.54196 0.44586 -1.15759
ARG_543 -5.62814 0.55344 4.07485 -0.74407 0.25174 0.5516 2.00618 -2.1046 -0.02993 -0.23355 -1.60568 0.08981 0 0 0 0 0 0.03877 0.11174 2.91117 0 -0.04931 0 -1.2888 -0.57948 0.38623 -1.28804
GLY_544 -2.69991 0.1311 3.25021 -6e-05 0 0 1.35287 -1.65918 -0.0281 -0.09162 -0.79528 -0.2983 0 0 0 0 0 -0.14526 0 0 0 -1.54029 0 0.83697 -0.06962 0.88281 -0.87367
VAL_545 -7.58888 0.80717 3.33883 -0.28136 0.1855 0.05646 1.7966 -2.51954 -0 -0 -2.20672 0.12577 0 0 -0.44035 0 0 -0.08927 0.03897 0.06699 0 -0.39712 0 1.9342 -0.11123 1.08196 -4.20203
ARG_546 -5.35112 0.55979 6.11542 -0.92426 0.25513 0.69203 2.44103 -2.76688 -0.03647 -0.12407 -2.60371 -0.09054 0 0 -0.44035 0 0 0.28062 0.02751 2.06312 0 -0.18925 0 -1.2888 -0.32854 1.54401 -0.16532
PRO_547 -3.44753 0.62732 2.17111 -0.12408 0.00865 0.08882 0.66678 -0.93147 -0 -0 -0.27288 0.23464 0 0 0 0 0 -0.08463 0.01707 0.10619 0 -0.85068 0 -2.4119 -0.24384 1.36969 -3.07674
GLY_548 -1.87773 0.02269 2.29333 -6e-05 0 0 0.99327 -1.07929 -0.00043 -0.00641 -1.12606 -0.37026 0 0 0 0 0 -0.1612 0 0 0 -1.48977 0 0.83697 -0.69203 0.51463 -2.14236
ASP_549 -4.13593 0.36873 5.20919 -0.10493 0.00504 0.30734 3.10907 -2.44623 -0.04137 -0.3263 -4.12496 -1.13622 0 0 -0.82233 0 0 -0.01986 0.00391 0 2.30516 -0.32776 0 -2.3716 -0.65084 0.49817 -4.70171
LEU_550 -6.16277 0.66644 2.08446 -0.47457 0.14709 0.09843 2.18358 -2.07309 -0.00316 -0.05024 -3.58596 0.05926 0 0 -0.82233 0 0 0.15405 0.05805 0.79618 0 -0.11157 0 0.18072 -0.17087 0.66085 -6.36547
VAL_551 -8.20284 1.29291 1.43454 -0.27218 0.16008 0.05736 2.20686 -2.32143 -0.0088 -0.03688 -2.27866 -0.36946 0 0 0 0 0 -0.06589 0.03671 0.19346 0 -0.71678 0 1.9342 -0.19652 0.62996 -6.52335
GLY_552 -5.04234 0.70878 3.30718 -0.00033 0 0 2.50539 -2.2534 -0 -0 -2.85406 -0.26526 0 0 0 0 0 -0.0207 0 0 0 0.57447 0 0.83697 0.04285 0.3108 -2.14965
VAL_553 -7.82987 0.924 1.76102 -0.27665 0.17176 0.06114 2.08376 -2.14162 -0 -0 -1.96819 -0.43112 0 0 0 0 0 -0.07309 0.01403 0.20775 0 -0.63157 0 1.9342 0.09311 0.40197 -5.69936
VAL_554 -6.60394 1.11055 1.16799 -0.2963 0.24953 0.07448 1.413 -1.68924 -0 -0 -1.53549 -0.75545 0 0 0 0 0 0.04005 0.04942 0.22401 0 -0.17435 0 1.9342 0.21882 0.6593 -3.91344
MET_555 -9.46114 0.9787 3.00177 -0.21427 0.02563 0.0845 0.79046 -2.18752 -0 -0 -1.17555 -0.52513 0 0 -0.23746 0 0 0.13947 0.04574 2.41207 0 -0.15916 0 0.60916 0.44781 0.63267 -4.79226
GLU_556 -4.79358 0.25253 5.13707 -0.20961 0.03473 0.30239 2.35877 -2.26778 -0.00026 -0.00382 -3.07568 -0.35733 0 0 -0.81878 -1.01846 0 0.37526 0.01267 0 3.34373 -0.01474 0 -2.7348 -0.0681 0.46655 -3.07923
LYS_557 -7.25018 1.32135 6.95597 -0.57373 0.17873 0.31504 3.18344 -2.86386 -0.01054 -0.11258 -4.63553 0.65299 0 0 -0.9072 0 0 -0.11512 0.62193 2.63527 0 -0.02117 0 -1.5107 -0.32453 0.58926 -1.87115
GLY_558 -4.09353 0.52695 3.72365 -0.00101 0 0 2.61707 -2.07718 -0 -0 -1.38852 -0.31364 0 0 -0.42233 0 0 -0.13305 0 0 0 -1.45646 0 0.83697 0.1048 0.62314 -1.45315
TRP_559 -11.5113 0.83276 4.30425 -1.42078 0.40631 0.59392 2.28265 -3.45241 -0 -0 -1.19836 -0.8276 0 0 0 0 0 -0.1006 0.12669 0 1.4364 -0.01958 0 1.6906 0.03043 0.45664 -6.36996
GLU_560 -7.65874 0.52639 7.19454 -0.44864 0.18747 1.39145 2.20273 -3.47643 -0.02725 -0.16174 -1.41276 -2.9542 0 0 0 0 0 -0.01871 0.11672 0 3.95446 -0.34827 0 -2.7348 -0.57442 0.33247 -3.90973
GLN_561 -9.61871 1.34011 7.95121 -0.28269 0.1127 0.23089 3.96135 -4.11053 -0.03356 -0.21924 -3.39664 -0.58166 0 0 -0.6598 0 0 0.09146 0.10609 0 2.67505 -0.0509 0 -0.18838 -0.42719 0.4863 -2.61416
TYR_562 -10.5054 1.30693 3.38142 -0.62147 0.06823 0.27488 3.40653 -3.22517 -0 -0 -2.23052 -0.2189 0 0 -0.40057 0 0 0.06572 0.21821 0 3.34421 0.02813 0.00223 1.2797 -0.18487 0.65748 -3.35326
ALA_563 -6.23182 0.35718 3.3307 -0.02061 0 0 2.65694 -2.80691 -0 -0 -2.40033 -0.37741 0 0 0 0 0 0.06408 0 0 0 -0.20391 0 1.8394 -0.28634 0.42061 -3.65841
ALA_564 -6.66645 0.60614 3.0221 -0.02173 0 0 2.88843 -2.8288 -0.01892 -0.10369 -2.39065 -0.34855 0 0 0 0 0 -0.03358 0 0 0 -0.30091 0 1.8394 -0.43543 0.39955 -4.39309
VAL_565 -8.74083 1.56989 2.74761 -0.31454 0.29782 0.07163 2.68333 -2.81203 -0 -0 -2.24135 0.00448 0 0 0 0 0 0.05493 0.01206 0.02649 0 -0.27985 0 1.9342 -0.18959 0.6208 -4.55494
TYR_566 -11.3671 1.20642 2.91602 -0.74195 0.11848 0.4158 3.19868 -3.11788 -0 -0 -2.80938 -0.2093 0 0 -0.39403 0 0 0.1755 0.07398 0 2.20222 -0.02413 0.02844 1.2797 -0.01303 1.24808 -5.8135
GLY_567 -6.04096 0.65122 4.85391 -5e-05 0 0 2.84384 -3.09616 -0 -0 -3.01345 -0.39404 0 0 0 0 0 -0.05769 0 0 0 0.31831 0 0.83697 0.45367 0.93348 -1.71096
ILE_568 -10.7471 1.46976 3.75314 -0.52391 0.37699 0.10553 2.85426 -3.61958 -0 -0 -2.94796 0.0346 0 0 0 0 0 0.01358 0.04641 0.507 0 -0.42681 0 0.73287 0.57144 0.41483 -7.38496
LEU_569 -9.86516 1.03545 5.20751 -0.51252 0.18961 0.10807 3.11594 -3.66913 -0.01892 -0.10369 -1.1149 0.07625 0 0 0 0 0 0.014 0.13445 3.40089 0 -0.25213 0 0.18072 -0.09281 0.805 -1.36138
ALA_570 -5.74243 0.84407 3.22428 -0.02211 0 0 2.144 -2.62142 -0.01302 -0.10884 -0.89326 -0.35552 0 0 0 0 0 0.06142 0 0 0 -0.30195 0 1.8394 -0.38134 0.57184 -1.75487
ALA_571 -6.70946 0.59346 3.08386 -0.02281 0 0 2.68103 -2.70028 -0.02105 -0.13061 -2.02781 -0.39027 0 0 -0.52012 0 0 -0.03763 0 0 0 -0.35365 0 1.8394 -0.60165 0.21698 -5.1006
GLY_572 -4.81787 0.46319 4.21594 -7e-05 0 0 2.30225 -2.44413 -0.02313 -0.17832 -2.84325 -0.3162 0 0 0 0 0 -0.14302 0 0 0 -1.54116 0 0.83697 -0.1851 0.32202 -4.35188
GLY_573 -4.19685 0.21905 3.84728 -0.00045 0 0 1.65838 -2.2509 -0.02049 -0.1256 -1.26566 -0.20541 0 0 -0.39307 0 0 -0.08302 0 0 0 -0.60601 0 0.83697 0.31604 0.36667 -1.90307
ALA_574 -5.58144 0.57371 2.59027 -0.02349 0 0 2.01395 -2.37573 -0 -0 -2.15791 -0.28817 0 0 0 0 0 0.00797 0 0 0 0.13329 0 1.8394 0.29054 0.27027 -2.70734
TYR_575 -10.3559 2.06343 2.66527 -0.74956 0.02724 0.20275 3.02728 -2.5567 -0 -0 -3.0403 -0.42725 0 0 0 0 0 -0.03323 0.07682 0 2.46249 0.19469 0.00954 1.2797 0.22656 0.54573 -4.38139
LEU_576 -8.00651 0.89684 2.23579 -0.66588 0.3106 0.29061 2.0082 -2.2821 -0 -0 -2.32752 -0.13302 0 0 0 0 0 0.00877 0.19985 0.93067 0 -0.04737 0 0.18072 0.94253 1.79364 -3.66418
PRO_577 -5.9704 1.18189 2.3481 -0.19811 0.01208 0.14596 0.82893 -1.12821 -0.01948 -0.16196 -1.14466 -0.04221 0 0 0 0 0 -0.01145 0.01784 0.6209 0 -0.70254 0 -2.4119 0.65671 1.66793 -4.31057
ILE_578 -6.53153 0.66455 1.827 -0.58683 0.27981 0.11109 1.60493 -1.7819 -0.01497 -0.15071 -1.20522 0.18038 0 0 0 0 0 -0.04531 0.03579 1.08708 0 -0.72481 0 0.73287 -0.37477 0.89558 -3.99697
ASP_579 -4.67208 0.5372 5.80391 -0.19079 0.10629 0.60266 1.97097 -2.66287 -0.03594 -0.31647 -2.66506 -1.67757 0 0 -0.56882 0 0 -0.07055 0.00209 0 2.73617 -0.50057 0 -2.3716 -0.24644 0.88708 -3.33239
ALA_580 -3.39888 0.3161 1.6969 -0.02341 0 0 1.20116 -1.53883 -0 -0 0.57419 -0.38834 0 0 0 0 0 -0.10363 0 0 0 -0.36713 0 1.8394 -0.40504 0.31471 -0.2828
ALA_581 -1.96416 0.21829 2.24775 -0.02826 0.00838 0 0.79347 -1.13671 -0 -0 -1.89761 -0.42469 0 0 -0.56882 0 0 -0.06895 0 0 0 0.03706 0 1.8394 -0.6485 0.25738 -1.33598
SER_582 -4.45331 0.80799 4.70502 -0.03442 0.0022 0.04596 2.01462 -2.10675 -0.02581 -0.18505 -1.40884 -0.37211 0 0 0 -0.51989 0 -0.01479 0.00018 0.87319 0 0.02982 1.87737 -0.77834 -0.66164 1.04063 0.83603
PRO_583 -3.58057 0.44613 3.45195 -0.11573 0.00276 0.08605 2.22246 -1.52523 -0.00171 -0.02079 -1.89942 0.25217 0 0 0 0 0 -0.0916 0.04294 0.11885 0 -1.0742 0 -2.4119 -0.69194 1.10219 -3.68759
ARG_584 -4.41374 0.57808 5.332 -0.43662 0.04158 0.20596 2.82425 -2.43476 -0.01288 -0.13385 -3.03665 0.53084 0 0 0 -1.05014 0 -0.04897 0.07791 2.10479 0 -0.15265 0 -1.2888 0.28385 0.56471 -0.46511
GLY_585 -2.95424 0.18964 3.46235 -4e-05 0 0 1.17914 -1.7692 -0 -0 -0.77724 -0.41708 0 0 0 0 0 -0.07851 0 0 0 0.47572 0 0.83697 0.7828 0.37771 1.30802
ARG_586 -7.71173 0.6377 7.32911 -0.66889 0.09238 0.3989 3.19081 -3.35772 -0.02308 -0.12167 -2.02747 0.25988 0 0 0 -0.51989 0 -0.03348 0.04706 3.02845 0 -0.03106 0 -1.2888 0.116 0.36459 -0.3189
VAL_587 -8.01934 1.11165 4.15878 -0.26044 0.15013 0.04127 2.85313 -3.15211 -0.00498 -0.02117 -1.95031 0.36196 0 0 0 0 0 -0.027 0.00107 1.18494 0 -0.07221 0 1.9342 -0.17827 0.68401 -1.20471
ALA_588 -5.36456 0.38693 4.59009 -0.02047 0 0 2.56882 -2.70054 -0.00171 -0.02079 -2.19239 -0.35574 0 0 0 0 0 -0.01235 0 0 0 -0.04961 0 1.8394 -0.1703 0.56572 -0.93749
ARG_589 -6.27417 0.27726 7.76847 -0.80548 0.10544 0.5402 3.03731 -3.51318 -0.00813 -0.04616 -3.74356 0.328 0 0 0 -0.71908 0 -0.04753 0.07468 1.44157 0 -0.09145 0 -1.2888 -0.24292 0.36697 -2.84056
LEU_590 -8.68008 0.86301 4.0834 -0.47468 0.15716 0.10187 2.78096 -2.88538 -0 -0 -2.97897 0.24125 0 0 0 0 0 0.05475 0.03366 0.43768 0 -0.25562 0 0.18072 -0.33283 0.4565 -6.21662
LEU_591 -8.91993 0.50334 3.21033 -0.47638 0.19711 0.11583 2.78365 -2.79198 -0.00303 -0.02524 -2.87392 0.19368 0 0 0 0 0 -0.04224 0.1233 0.37056 0 -0.28248 0 0.18072 -0.236 0.45287 -7.5198
GLU_592 -4.63317 0.47591 5.03606 -0.34037 0.06081 0.39597 1.83305 -2.30312 -0 -0 -1.08781 -0.6098 0 0 0 0 0 0.0033 0.06281 0 3.4682 -0.16041 0 -2.7348 -0.22438 0.29467 -0.46308
SER_593 -3.15384 0.14509 4.01609 -0.02675 0 0.0614 1.7553 -1.89345 -1e-05 -0.0003 -1.59586 -0.60982 0 0 -0.51033 0 0 0.14122 0.0021 0.63767 0 0.34678 0.6009 -0.77834 0.037 0.19281 -0.63234
ALA_594 -5.07196 0.69825 1.54046 -0.02294 0 0 1.24041 -1.95855 -0.00813 -0.04616 -0.0481 -0.34313 0 0 0 0 0 -0.05655 0 0 0 -0.2649 0 1.8394 -0.10889 0.27574 -2.33503
GLY_595 -2.28257 0.12497 2.84572 -6e-05 0 0 1.30744 -1.48952 -0.01775 -0.18514 -0.54732 -0.37977 0 0 0 0 0 -0.11976 0 0 0 -1.38669 0 0.83697 0.02642 0.2318 -1.03526
ALA_596 -3.91186 0.22029 1.12388 -0.02509 0.0002 0 0.7708 -1.46793 -0 -0 -0.46382 -0.23841 0 0 0 0 0 -0.08977 0 0 0 -0.00149 0 1.8394 -0.09055 0.13483 -2.19953
GLY_597 -2.32891 0.07116 2.92497 -6e-05 0 0 1.70547 -1.41966 -0.01661 -0.10632 -1.88934 -0.38732 0 0 0 0 0 0.01078 0 0 0 0.78991 0 0.83697 0.49661 0.16495 0.85261
ILE_598 -9.24033 1.88891 1.90995 -0.4312 0.37578 0.07307 2.20829 -2.62818 -0.00489 -0.01903 -2.17884 0.14686 0 0 0 0 0 0.08918 0.295 0.75563 0 -0.32654 0 0.73287 0.81771 0.76302 -4.77273
VAL_599 -8.34678 1.16692 1.42192 -0.24949 0.16045 0.0474 2.51801 -2.45224 -0.00664 -0.05637 -2.29943 -0.30034 0 0 0 0 0 -0.05115 0.03019 0.3753 0 -0.79287 0 1.9342 -0.2528 0.95894 -6.19476
LEU_600 -8.26434 0.86262 0.77665 -0.48764 0.20131 0.10762 2.24328 -2.0727 -0 -0 -2.67262 0.09243 0 0 0 0 0 -0.00027 0.01642 1.09458 0 -0.37199 0 0.18072 -0.23171 0.51765 -8.00798
THR_601 -6.24873 0.71052 4.12725 -0.12997 0.14802 0.09288 2.36724 -2.4316 -0.00664 -0.05637 -2.98404 -0.70248 0 0 0 0 0 0.03085 0.02928 0.1003 0 -0.46184 2.29451 -1.0874 -0.27855 0.59013 -3.89663
GLN_602 -8.67513 1.0431 7.69366 -0.27227 0.07261 0.23443 3.62184 -3.36886 -0.00785 -0.09202 -4.12093 -0.49871 0 0 -0.81878 0 0 0.10862 0.16331 0 2.93016 -0.03294 0 -0.18838 -0.35047 0.82771 -1.73089
SER_603 -2.90327 0.10357 4.07107 -0.02872 0 0.04727 1.46274 -1.68975 -0.02474 -0.16887 -1.08789 -1.07388 0 0 -0.60749 0 0 -0.05941 0.09237 0.27388 0 0.07028 0.61226 -0.77834 -0.37422 0.72108 -1.34204
ARG_604 -3.44724 0.20923 4.18498 -0.81055 0.08795 0.57222 1.37113 -1.73386 -0.01216 -0.1035 -1.58545 0.28127 0 0 0 -1.01846 0 -0.02308 0.1674 1.61106 0 -0.17872 0 -1.2888 -0.51089 0.58436 -1.64312
LEU_605 -7.26532 0.75912 3.97918 -0.49315 0.207 0.12138 2.82048 -2.56889 -0 -0 -2.44498 0.12689 0 0 0 0 0 -0.05358 0.10733 0.26862 0 -0.20597 0 0.18072 -0.21644 0.58342 -4.09419
ARG_606 -5.1951 0.18152 4.78093 -1.58812 0.32217 1.63658 1.75425 -2.24903 -0.00972 -0.04464 -0.5963 -1.40067 0 0 0 0 0 -0.08473 0.00734 2.80688 0 -0.20922 0 -1.2888 0.02349 0.54959 -0.60359
ASP_607 -1.98977 0.11834 2.93135 -0.11908 0.01878 0.37341 0.30082 -1.25739 -0.01389 -0.05926 -0.06241 -0.22633 0 0 0 0 0 -0.02276 0.00525 0 2.06119 -0.20234 0 -2.3716 -0.28042 0.38219 -0.41392
GLU_608 -3.62599 0.22894 5.10018 -0.40649 0.06672 0.8426 2.9725 -2.15486 -0 -0 -3.13399 -0.34274 0 0 0 -1.05014 0 -0.05239 0.00065 0 3.06663 -0.15579 0 -2.7348 -0.21825 0.24811 -1.34911
LEU_609 -6.75633 1.27197 1.60807 -0.77002 0.67853 0.3124 1.30448 -1.77711 -0.00972 -0.04464 -0.43365 -0.06282 0 0 0 0 0 0.51962 0.10244 0.68835 0 0.05138 0 0.18072 0.46623 0.78779 -1.88234
ASP_610 -3.83453 0.17862 3.63685 -0.10517 0.00858 0.29377 1.10338 -1.82319 -0.01288 -0.13385 -1.19743 -0.38991 0 0 0 0 0 -0.07516 0.05618 0 2.13198 -0.021 0 -2.3716 0.12196 0.8006 -1.63279
LEU_611 -5.79391 0.96651 0.47585 -0.45495 0.24366 0.07574 0.48838 -1.11257 -0 -0 0.11841 0.17319 0 0 0 0 0 0.16507 0.0703 0.57151 0 -0.23925 0 0.18072 -0.38114 0.80003 -3.65247
PRO_612 -5.68393 0.98522 4.12276 -0.13869 0.00259 0.10235 1.78967 -1.50482 -0 -0 -2.45851 0.17991 0 0 0 0 0 -0.03707 0.00771 0.20103 0 -1.01438 0 -2.4119 -0.52646 1.07449 -5.31004
ALA_613 -1.03896 0.11419 1.37692 -0.02501 8e-05 0 0.43544 -0.65132 -0 -0 0.23301 -0.23808 0 0 0 0 0 -0.06485 0 0 0 -0.00356 0 1.8394 -0.87218 0.47844 1.58351
GLY_614 -0.87496 0.02134 1.40376 -6e-05 0 0 0.47461 -0.65089 -0.0127 -0.09612 -0.0747 -0.37789 0 0 0 0 0 -0.1579 0 0 0 -1.49865 0 0.83697 -0.91948 0.12247 -1.80417
THR_615 -5.05327 0.50055 3.13013 -0.16744 0.07465 0.05972 1.58449 -1.79828 -0.00027 -0.00073 -2.31985 0.22399 0 0 0 0 0 0.02322 0.0302 0.08433 0 0.04213 2.28494 -1.0874 -0.64179 0.23745 -2.79322
THR_616 -4.517 0.58629 2.94166 -0.17306 0.08718 0.06034 2.13217 -1.78769 -0.04331 -0.35291 -2.16995 -0.23164 0 0 0 0 0 -0.03568 0.12542 0.10826 0 -0.02496 2.35996 -1.0874 -0.13845 0.31521 -1.84557
VAL_617 -4.93287 0.58729 0.79034 -0.37259 0.27536 0.09078 0.57023 -1.27103 -0.00027 -0.00073 -0.24564 -0.18215 0 0 0 0 0 -0.07469 0.0032 0.88265 0 -0.80026 0 1.9342 -0.17343 0.39027 -2.52934
LEU_618 -6.22058 0.61421 1.86725 -0.46517 0.17287 0.09004 1.92762 -1.85998 -0.0087 -0.03508 -1.93134 0.0744 0 0 0 0 0 0.00159 0.03338 0.63834 0 -0.23889 0 0.18072 -0.31625 0.34699 -5.12859
ARG_619 -3.14916 0.07921 3.79653 -0.50683 0.05383 0.25202 1.76734 -1.5655 -0.01085 -0.10961 -2.45159 0.56492 0 0 0 -1.33223 0 -0.01664 0.12732 1.9869 0 -0.04515 0 -1.2888 -0.23905 0.5069 -1.58045
ALA_620 -4.44101 0.44264 1.81791 -0.02886 0.01183 0 1.45927 -1.62642 -0.00784 -0.092 -1.04002 -0.47195 0 0 0 0 0 0.00825 0 0 0 -0.21652 0 1.8394 0.57597 0.68218 -1.08717
ASP_621 -4.79517 0.66321 6.36525 -0.24091 0.10958 0.81613 2.4774 -2.49902 -0.01935 -0.15575 -4.54745 -3.36404 0 0 -0.60749 -1.33223 0 -0.06044 0.59745 0 2.54917 -0.29233 0 -2.3716 0.58697 0.68811 -5.4325
THR_622 -3.29108 0.21627 3.18417 -0.16688 0.07293 0.05953 1.40174 -1.67253 -0.00719 -0.05227 -0.59698 -0.9677 0 0 -0.21626 0 0 -0.04312 0.01058 0.2479 0 -0.36794 2.31303 -1.0874 0.35082 0.5909 -0.02147
ASP_623 -3.13238 0.26292 2.29889 -0.10835 0.00584 0.30682 0.66861 -1.28757 -0 -0 -1.45732 -0.27481 0 0 -0.21626 0 0 -0.05046 0 0 1.8888 0.0475 0 -2.3716 0.16928 0.36011 -2.88997
PHE_624 -7.73354 0.89988 2.55669 -0.63776 0.11148 0.35125 2.24231 -2.07857 -0 -0 -1.14994 0.28948 0 0 -1.09144 0 0 0.06454 0.04903 0 2.05526 -0.36185 0 1.0402 -0.40456 0.48879 -3.30875
GLU_625 -3.44701 0.32845 4.2432 -0.499 0.19048 1.57725 1.35795 -1.67973 -0.02182 -0.13821 -2.03694 -2.33287 0 0 0 -0.46601 0 -0.05137 0.05464 0 4.28217 -0.0234 0 -2.7348 -0.4116 0.42551 -1.38315
THR_626 -1.84012 0.05568 1.92159 -0.22543 0.21546 0.10342 0.87956 -0.92494 -0.01064 -0.11092 -0.08039 -1.22975 0 0 -0.81098 0 0 0.02362 0.02021 1.78863 0 0.16517 2.34308 -1.0874 -0.45824 0.45876 1.19638
ALA_627 -2.68538 0.16786 2.15263 -0.02844 0.00625 0 1.2741 -1.31534 -0.03308 -0.15032 -0.60836 -0.46482 0 0 0 0 0 0.115 0 0 0 0.26982 0 1.8394 0.2765 0.62849 1.44429
SER_628 -3.18284 0.51158 3.3326 -0.01452 0 0.02817 1.77228 -1.60647 -0.02557 -0.15998 -1.51397 -0.89598 0 0 -0.81098 0 0 -0.00144 0.02041 0.17543 0 0.19823 0.61392 -0.77834 1.35749 0.47681 -0.50317
THR_629 -3.57829 0.50005 1.5748 -0.14509 0.06556 0.10294 0.8967 -1.04206 -0.00696 -0.05144 -0.49529 -1.2516 0 0 0 0 0 -0.02712 0.00105 0.03998 0 -0.17669 2.27722 -1.0874 1.10657 0.33548 -0.96159
ALA_630 -2.66745 0.341 2.40846 -0.02938 0.00728 0 1.21064 -1.38378 -0.01815 -0.10126 -0.50632 -0.39038 0 0 0 0 0 -0.08243 0 0 0 0.42906 0 1.8394 0.74462 0.85858 2.6599
PRO_631 -2.99225 0.69181 1.07382 -0.20912 0.00907 0.1509 0.38643 -0.68065 -0 -0 -0.23879 0.03241 0 0 0 0 0 0.03282 0.03345 0.35439 0 -0.86249 0 -2.4119 0.44038 0.91368 -3.27605
LEU_632 -5.99543 0.57046 0.84067 -0.47544 0.28123 0.09997 0.79047 -1.5287 -0 -0 -0.6281 0.18314 0 0 0 0 0 -0.00847 0.06337 2.5523 0 -0.27635 0 0.18072 -0.29588 0.58849 -3.05754
THR_633 -2.24782 0.38225 2.16769 -0.12218 0.07962 0.0791 0.7682 -1.07273 -0 -0 -0.42084 -0.45055 0 0 0 0 0 -0.0084 0.00743 0.05557 0 -0.18978 2.26249 -1.0874 -0.41207 1.52693 1.3175
PRO_634 -1.89223 0.37376 1.22031 -0.13029 0.01155 0.09382 0.45993 -0.61411 -0 -0 -0.13183 0.17515 0 0 0 0 0 -0.03824 0.00997 0.18189 0 -0.58134 0 -2.4119 -0.3036 1.34696 -2.23019
VAL_635 -5.37119 0.67042 2.82956 -0.32114 0.29526 0.07862 1.27702 -1.94052 -0.02798 -0.16645 -0.57869 -0.915 0 0 0 0 0 0.06266 0.01597 0.30506 0 0.67514 0 1.9342 1.13329 0.36495 0.32118
GLN_636 -7.75539 0.63743 5.69746 -0.28793 0.01383 0.14654 2.30695 -2.86307 -0 -0 -3.00085 -0.222 0 0 -0.39307 -0.45401 0 0.01096 0.16267 0 2.60315 0.10404 0 -0.18838 2.00482 0.54846 -0.92841
GLY_637 -3.18552 0.72033 3.63932 -0.00052 0 0 1.77467 -1.77351 -0.00709 -0.03112 -2.05788 -0.25278 0 0 -0.58267 0 0 0.0606 0 0 0 0.36336 0 0.83697 1.0052 1.12932 1.63865
PRO_638 -5.37686 0.51874 3.40554 -0.07336 0 0.04505 1.69426 -1.64594 -0.00361 -0.02876 -1.73051 0.5872 0 0 0 0 0 -0.18406 0.01512 0.43174 0 -0.54947 0 -2.4119 0.01686 0.91216 -4.3778
ASP_639 -3.62441 0.40899 3.86093 -0.12041 0.01161 0.37292 1.65431 -1.8179 -0 -0 -2.44866 -0.18496 0 0 0 -0.87104 0 -0.02824 0.05114 0 2.15181 -0.17827 0 -2.3716 -0.3561 0.30683 -3.18305
ASP_640 -5.62132 0.7597 6.55502 -0.10331 0.00552 0.29746 3.08192 -3.01122 -0.02642 -0.166 -4.88414 -0.06372 0 0 -0.58267 0 0 -0.00037 4e-05 0 1.98674 0.1078 0 -2.3716 -0.05563 0.95172 -3.14047
PRO_641 -5.78573 0.92709 1.96381 -0.17449 0.00033 0.11978 0.47537 -1.44036 -0.00285 -0.01146 -0.44992 0.08534 0 0 0 0 0 0.29179 0.00159 0.84332 0 -0.54704 0 -2.4119 -0.03805 1.32594 -4.82745
ALA_642 -6.25193 0.6969 2.44461 -0.0213 0 0 2.50791 -2.45356 -0.04015 -0.21339 -2.81285 -0.3269 0 0 0 0 0 0.03955 0 0 0 0.3195 0 1.8394 0.17935 0.79672 -3.29614
TYR_643 -10.2148 1.77391 2.17796 -0.97943 0.32023 0.6168 2.7125 -2.67196 -0.02066 -0.09208 -2.10123 -0.31354 0 0 0 0 0 0.04046 0.1695 0 2.17005 -0.41064 0.07044 1.2797 0.22215 0.58369 -4.6669
VAL_644 -7.7604 1.10956 1.02998 -0.28022 0.21227 0.0635 1.59878 -2.09947 -0.03206 -0.20434 -1.20032 -0.43123 0 0 0 0 0 -0.08074 0.06014 0.21458 0 -0.64865 0 1.9342 -0.25478 0.54444 -6.22476
ILE_645 -7.40754 0.69638 3.19321 -0.60615 0.39349 0.11283 2.4919 -2.44015 -0 -0 -2.3709 0.26305 0 0 0 0 0 -0.05709 0.00343 0.96652 0 -0.78328 0 0.73287 -0.39523 0.63844 -4.56821
TYR_646 -8.62126 1.05744 2.02348 -0.58351 0.03021 0.21333 1.50409 -2.33862 -0.02021 -0.0779 -1.15083 -0.08198 0 0 0 0 0 -0.01966 0.35163 0 2.15721 -0.09799 0.19346 1.2797 -0.46306 0.89013 -3.75434
THR_647 -3.90128 0.22828 4.00074 -0.10656 0.05645 0.06674 2.64869 -1.98743 -0.01991 -0.09455 -1.69234 -0.5112 0 0 -0.73925 0 0 0.05725 0.0027 0.04881 0 -0.41321 2.27939 -1.0874 -0.43313 0.64655 -0.95065
SER_648 -1.63937 0.08187 1.9719 -0.03029 0.00036 0.04954 0.847 -0.87199 -0 -0 0.32263 -1.05951 0 0 -0.70193 0 0 -0.07689 0.018 0.1883 0 -0.05844 0.60608 -0.77834 -0.58122 0.33786 -1.37441
GLY_649 -3.12665 0.64452 3.02189 -5e-05 0 0 1.37365 -1.5765 -0 -0 -0.31029 -0.39366 0 0 0 0 0 -0.10584 0 0 0 -1.40943 0 0.83697 -0.89084 0.35169 -1.58453
SER_650 -2.13464 0.19986 2.31661 -0.02904 3e-05 0.04651 1.20093 -1.15402 -0.00906 -0.11609 0.38475 -0.98066 0 0 -0.70193 0 0 -0.09418 0.02894 0.17698 0 -0.10914 0.65604 -0.77834 -0.87501 0.31835 -1.65312
THR_651 -1.43283 0.20429 1.55053 -0.13428 0.06821 0.08908 0.35247 -0.82843 -0.03939 -0.27889 -0.03831 -0.97145 0 0 0 0 0 -0.0493 0.00295 0.04619 0 -0.44743 2.28545 -1.0874 -0.41956 0.25346 -0.87464
GLY_652 -1.97459 0.50323 2.49583 -0.00114 0 0 1.29034 -1.21332 -0.02702 -0.11575 -0.96815 -0.27113 0 0 0 0 0 -0.10193 0 0 0 -1.5381 0 0.83697 0.29565 0.23953 -0.5496
GLU_653 -2.94707 0.51535 3.87081 -0.42417 0.06366 0.58646 1.06641 -1.42353 -0 -0 -1.59701 -0.89432 0 0 0 -0.71908 0 -0.04709 0.14793 0 3.64708 -0.10052 0 -2.7348 0.45182 1.00789 0.46981
PRO_654 -5.69689 0.62866 3.05947 -0.119 0.00788 0.0874 0.75294 -1.33618 -1e-05 -0.0003 -0.69141 0.26014 0 0 0 0 0 -0.10086 0.06708 0.09508 0 -1.01584 0 -2.4119 -0.2028 1.04283 -5.57371
LYS_655 -5.86075 0.45252 5.38706 -0.49007 0.1459 0.28238 2.82675 -2.37115 -0.00082 -0.00221 -2.04968 -0.06612 0 0 -0.73925 0 0 0.00832 0.00871 1.79219 0 0.05063 0 -1.5107 -0.34578 0.37918 -2.1029
GLY_656 -5.01318 0.62506 2.90403 -0.00041 0 0 1.39019 -2.01676 -0 -0 -1.63097 -0.31366 0 0 0 0 0 -0.03671 0 0 0 0.73976 0 0.83697 0.5187 0.3358 -1.66119
VAL_657 -7.97851 1.04765 2.84009 -0.29467 0.20181 0.06457 2.64917 -2.66412 -0.00082 -0.00221 -2.66409 -0.22469 0 0 0 0 0 0.04185 0.00198 0.13217 0 -0.393 0 1.9342 0.47241 0.43184 -4.40436
VAL_658 -7.35506 0.58062 2.60927 -0.28915 0.21202 0.06497 2.16837 -2.45331 -0.03313 -0.1987 -3.08744 -0.204 0 0 0 0 0 0.10547 0.0257 0.08162 0 -0.31288 0 1.9342 -0.22469 0.51729 -5.85883
VAL_659 -7.44297 1.0939 2.39624 -0.29447 0.40297 0.07061 3.01099 -2.49947 -0.01933 -0.13487 -3.18527 -0.2625 0 0 0 0 0 -0.04887 0.01171 0.22032 0 -0.7575 0 1.9342 -0.31898 0.80238 -5.0209
ALA_660 -5.57997 0.62431 2.34449 -0.02541 2e-05 0 2.09127 -2.22421 -0.02209 -0.08447 -2.26116 -0.17916 0 0 0 0 0 -0.02476 0 0 0 -0.13554 0 1.8394 -0.64037 0.91044 -3.36722
HIS_661 -11.7796 1.11094 8.5393 -0.43392 0.0035 0.41476 4.63763 -4.79825 -0.00186 -0.00718 -4.35419 -0.36801 0 0 -1.19354 0 0 -0.01731 0.48118 0 4.36473 -0.20182 0 -0.45461 -0.32871 0.84812 -3.53881
ARG_662 -6.18628 0.3181 5.6485 -0.72281 0.10002 0.44867 2.73379 -2.75187 -0 -0 -3.95732 0.63806 0 0 0 -0.87104 0 0.07921 0.12227 2.95935 0 -0.18343 0 -1.2888 -0.15944 0.62277 -2.45023
GLY_663 -4.57443 0.52893 3.719 -5e-05 0 0 1.77019 -2.19345 -0.01514 -0.13296 -1.05125 -0.41979 0 0 0 0 0 -0.06897 0 0 0 0.33828 0 0.83697 0.25084 0.32183 -0.69
VAL_664 -8.87234 1.45976 2.47078 -0.31423 0.30438 0.07106 2.73744 -2.88163 -0.00299 -0.02395 -2.14715 -0.05247 0 0 0 0 0 -0.06221 0.09464 0.06199 0 -0.32515 0 1.9342 0.47436 0.45357 -4.61992
ALA_665 -5.64862 0.21153 4.47035 -0.02174 0 0 2.88241 -2.89843 -0 -0 -2.69568 -0.36472 0 0 0 0 0 0.046 0 0 0 -0.32821 0 1.8394 -0.29034 0.41941 -2.37865
ASN_666 -6.27136 0.38412 6.47079 -0.30145 0.00442 0.59324 3.57869 -3.25814 -0.01152 -0.1042 -3.57323 -0.19578 0 0 -0.54723 -0.92427 0 0.02159 0.02675 0 2.59766 0.61869 0 -0.93687 -0.00869 0.32225 -1.51454
LEU_667 -9.08454 1.22673 4.25365 -0.92008 0.63759 0.38865 3.08343 -3.05899 -0.00507 -0.03727 -2.20522 0.05123 0 0 0 0 0 0.04308 0.07627 1.65984 0 -0.18417 0 0.18072 0.32125 0.71135 -2.86154
VAL_668 -9.01984 0.778 4.28133 -0.31417 0.21296 0.07174 2.89028 -3.32612 -0 -0 -2.47799 -0.20176 0 0 0 0 0 0.09813 0.00299 0.09634 0 -0.20865 0 1.9342 0.01795 0.73981 -4.42481
ARG_669 -7.60666 0.49109 8.1547 -0.6861 0.14449 0.41256 3.14637 -3.64656 -0.0275 -0.10463 -3.59096 0.22387 0 0 0 -0.95768 0 -0.00451 0.41547 2.85951 0 -0.07324 0 -1.2888 -0.06915 0.6103 -1.59741
ASP_670 -7.8276 0.53069 10.2486 -0.23189 0.00135 0.75866 4.84094 -4.48767 -0 -0 -8.42559 -0.06355 0 0 -0.46846 -1.24587 0 -0.03298 0.00394 0 3.43244 0.23743 0 -2.3716 -0.11395 0.56395 -4.65113
VAL_671 -8.64467 1.36924 3.48914 -0.2953 0.12943 0.06232 2.81568 -2.89435 -0 -0 -2.38308 -0.10055 0 0 0 0 0 -0.05082 0.02789 0.05402 0 -0.35163 0 1.9342 -0.12282 0.46116 -4.50014
ARG_672 -10.0642 0.68036 8.5219 -0.90268 0.16627 0.62225 3.63118 -4.12505 -0.00507 -0.03727 -2.03365 0.46612 0 0 0 0 0 -0.01223 0.11504 2.84457 0 -0.13979 0 -1.2888 -0.24988 0.57038 -1.24051
ARG_673 -5.36002 0.28295 7.07567 -1.0352 0.20675 0.60153 2.58008 -3.09075 -0.02324 -0.16696 -2.98377 0.33858 0 0 0 -0.56297 0 0.0166 0.04708 1.9736 0 0.04504 0 -1.2888 0.04672 0.44502 -0.85209
ARG_674 -8.50589 0.31117 8.265 -0.6664 0.14206 0.38231 3.46273 -3.64208 -0 -0 -4.52928 0.34898 0 0 -0.95743 -0.68291 0 0.10512 0.414 2.44791 0 -0.18039 0 -1.2888 0.08069 0.73123 -3.76199
PHE_675 -10.4401 2.28657 2.51003 -0.74837 0.31295 0.48303 2.6383 -2.73035 -0 -0 -2.55122 0.15428 0 0 -0.86914 0 0 -0.02564 0.16574 0 2.66397 -0.21304 0 1.0402 -0.48497 1.54213 -4.26567
ALA_676 -3.27195 0.26902 3.85514 -0.02845 0.02105 0 1.73661 -2.11512 -0.01131 -0.07892 -1.12437 -0.61343 0 0 0 0 0 -0.04737 0 0 0 0.22208 0 1.8394 -0.13957 1.13634 1.64914
VAL_677 -6.41769 0.48384 2.42043 -0.27652 0.14067 0.05674 1.49938 -1.90577 -0 -0 -1.6741 -0.14078 0 0 0 0 0 0.10711 0.00196 0.04845 0 -0.36341 0 1.9342 -0.06089 0.44275 -3.70364
THR_678 -5.30966 1.05919 5.03522 -0.11919 0.06383 0.07909 3.06983 -2.56929 -0.03511 -0.22865 -2.90165 -0.24955 0 0 -1.07685 -0.33725 0 0.07561 0.01333 0.09377 0 -0.59353 4.11628 -1.0874 -0.34402 1.50212 0.25611
PRO_679 -4.44813 0.77886 2.19633 -0.08313 2e-05 0.05065 0.80314 -1.1861 -0.00403 -0.01638 0.6003 0.65149 0 0 0 0 0 0.06337 0.1144 0.61397 0 -0.45749 0 -2.4119 -0.34743 1.54786 -1.53422
ALA_680 -1.91992 0.30965 1.98167 -0.02466 7e-05 0 0.73132 -1.00705 -0 -0 -0.30019 -0.37074 0 0 0 0 0 0.10724 0 0 0 -0.28435 0 1.8394 -0.58874 0.68322 1.15691
ASP_681 -5.6994 0.34976 7.8722 -0.09283 0.00379 0.25053 4.83552 -3.37544 -0.02953 -0.13562 -7.53215 -0.45569 0 0 -1.07685 -2.23889 0 0.00728 0.0859 0 3.55487 0.12308 0 -2.3716 -0.46779 0.72208 -5.67078
ARG_682 -6.73876 0.68533 6.94344 -0.43576 0.04941 0.2315 3.92577 -3.05281 -0.02255 -0.10346 -4.60309 -0.03395 0 0 -1.18451 0 0 0.01175 0.03131 2.51547 0 -0.08988 0 -1.2888 -0.07438 0.51388 -2.72009
LEU_683 -9.09167 1.43164 3.47385 -0.57559 0.28681 0.16598 2.66132 -2.72872 -0 -0 -2.83481 0.05057 0 0 0 0 0 0.03381 0.05232 1.49889 0 -0.30259 0 0.18072 -0.08111 0.53974 -5.23882
LEU_684 -8.61621 1.21899 2.31743 -0.61001 0.28326 0.17575 1.85762 -2.30244 -0.00689 -0.05942 -1.46073 0.22415 0 0 0 0 0 0.00183 0.00352 0.66393 0 -0.30307 0 0.18072 -0.0476 0.72663 -5.75253
ALA_685 -5.49151 0.5189 3.53265 -0.03106 0.02092 0 2.44067 -2.42047 -0 -0 -3.07301 -0.50801 0 0 -0.55572 0 0 0.01344 0 0 0 -0.10172 0 1.8394 0.20514 0.45021 -3.16017
LEU_686 -6.59859 0.43603 4.05399 -0.66344 0.29065 0.21215 1.77266 -2.29519 -0 -0 -1.14694 0.01559 0 0 0 0 0 0.05498 0.12835 1.36166 0 -0.27315 0 0.18072 0.01063 0.69577 -1.76414
SER_687 -3.90032 0.35972 5.39798 -0.03833 6e-05 0.06664 2.16219 -2.33986 -0.02094 -0.16222 -3.63083 -0.05071 0 0 -0.48809 -0.3607 0 0.01047 1e-05 0.25478 0 -0.31928 1.78787 -0.77834 -0.47604 0.71504 -1.8109
GLY_688 -3.02048 0.32809 3.53072 -0.00031 0 0 1.5343 -1.70918 -0.02397 -0.07675 -0.0462 -0.22264 0 0 0 0 0 -0.04177 0 0 0 0.27912 0 0.83697 -0.24898 0.28443 1.40336
LEU_689 -5.71959 0.81951 2.45723 -0.50266 0.16357 0.12937 1.07532 -1.69526 -0 -0 0.46748 0.20267 0 0 0 0 0 -0.03941 0.11546 0.29944 0 -0.30223 0 0.18072 -0.11826 0.52675 -1.93989
HIS_690 -5.49336 0.34011 4.6594 -0.76941 0.02476 0.88802 0.83204 -2.44495 -0.00846 -0.04399 -0.68543 -2.43228 0 0 -0.65081 0 0 -0.0587 0.54381 0 1.76345 -0.07272 0 -0.45461 -0.30622 0.64313 -3.72621
PHE_691 -7.05907 0.55494 5.26417 -0.6904 0.20034 0.07755 3.0752 -3.07703 -0 -0 -2.42525 -0.22492 0 0 0 0 0 0.06491 0.00358 0 3.59079 -0.11558 0 1.0402 -0.09869 0.43316 0.61388
ASP_692 -6.59479 1.28903 6.57813 -0.18275 0.03031 0.58718 2.39197 -3.14828 -0.02524 -0.11859 -3.87312 -3.20423 0 0 0 -0.42877 0 0.12341 0.49674 0 3.86168 -0.00974 0 -2.3716 -0.10745 1.0909 -3.6152
ALA_693 -4.85491 0.54464 3.31957 -0.02359 0 0 2.32688 -2.18162 -0 -0 -1.60612 -0.404 0 0 0 0 0 -0.11438 0 0 0 -0.18746 0 1.8394 -0.46565 1.11262 -0.69461
SER_694 -6.01807 0.99534 7.01219 -0.03983 0.00118 0.05829 3.76916 -3.33549 -0 -0 -3.85255 -0.61169 0 0 0 0 0 -0.02746 0.02827 0.15401 0 -0.31464 1.71936 -0.77834 -0.63398 0.59034 -1.2839
VAL_695 -7.85082 1.63509 3.22564 -0.3141 0.2207 0.07114 3.0672 -2.67534 -0.0116 -0.10231 -2.1407 -0.20572 0 0 0 0 0 -0.00356 0.01261 0.21826 0 -0.14386 0 1.9342 -0.40851 0.98524 -2.48644
TYR_696 -11.1842 1.558 4.20224 -0.98717 0.08129 0.40471 3.35268 -3.32445 -0.0244 -0.11013 -2.04173 -0.27886 0 0 0 0 0 -0.00306 0.10422 0 2.23797 -0.00947 0.00124 1.2797 -0.12126 1.11361 -3.74901
ASP_697 -7.69839 0.57052 8.34153 -0.09777 0.00111 0.28561 3.54166 -4.02469 -0.01857 -0.13531 -5.27644 -0.49326 0 0 -0.53717 -0.8621 0 -0.00822 0.03209 0 1.79083 0.05683 0 -2.3716 -0.08975 1.04888 -5.94421
VAL_698 -7.36701 1.13134 2.63697 -0.32602 0.35763 0.07588 2.39862 -2.38951 -0 -0 -2.06874 -0.20835 0 0 -0.39403 0 0 0.02201 0.07484 0.19479 0 -0.39745 0 1.9342 -0.09317 1.03455 -3.38343
PHE_699 -10.0608 1.3115 1.29979 -0.59678 0.0268 0.33848 2.68645 -2.38804 -0.00593 -0.0938 -2.51085 0.1361 0 0 0 0 0 -0.03166 0.01806 0 2.01119 -0.09893 0 1.0402 0.06123 0.75938 -6.09765
GLY_700 -4.81379 0.98494 4.03141 -5e-05 0 0 2.51258 -2.36638 -0 -0 -1.61267 -0.3553 0 0 0 0 0 0.03279 0 0 0 -0.16342 0 0.83697 5.77851 0.96876 5.83434
PRO_701 -7.75302 1.12416 4.59833 -0.06528 1e-05 0.04175 2.67406 -2.28043 -0 -0 -2.44175 0.67004 0 0 0 0 0 0.05723 0.00189 0.08501 0 0.75824 0 -2.4119 6.35504 0.97385 2.38722
LEU_702 -8.59741 1.42949 2.21393 -0.5035 0.29599 0.12303 1.98353 -2.39213 -0.00074 -0.00988 -0.30383 0.28613 0 0 0 0 0 0.07438 0.20247 0.30033 0 -0.26888 0 0.18072 0.46815 0.88281 -3.6354
ALA_703 -5.06258 0.54745 2.97073 -0.02511 0.00034 0 1.64994 -2.09863 -0 -0 -0.90365 -0.37102 0 0 0 0 0 -0.09358 0 0 0 -0.25873 0 1.8394 -0.56205 0.93355 -1.43393
CYS_704 -6.81054 0.39836 3.87265 -0.07235 0.00189 0.04676 1.9219 -1.99882 -0.02854 -0.12847 -0.83505 -0.40585 0 0 0 0 0 -0.03365 0.00326 0.50509 0 -0.04173 0 3.6196 -0.29123 0.50342 0.22669
GLY_705 -4.21863 0.3908 3.27751 -6e-05 0 0 1.30103 -1.89725 -0.01486 -0.15804 -0.34361 -0.336 0 0 0 0 0 -0.16001 0 0 0 -1.53711 0 0.83697 0.05172 0.33128 -2.47626
ALA_706 -5.72328 0.63942 3.4711 -0.01995 0 0 2.41049 -2.51763 -0.03489 -0.14908 -2.60581 -0.13023 0 0 -0.60484 0 0 0.01448 0 0 0 0.05765 0 1.8394 -0.07361 0.30276 -3.12401
THR_707 -5.69597 0.51238 4.17789 -0.15942 0.06343 0.05672 2.42895 -2.38096 -0.01857 -0.14635 -3.38648 0.09233 0 0 -0.56886 0 0 -0.01489 0.08068 0.21869 0 -0.13794 4.17067 -1.0874 0.03793 0.26548 -1.4917
VAL_708 -8.3532 1.33895 2.27321 -0.37961 0.28619 0.09266 2.91176 -2.53256 -0.0064 -0.02073 -2.62502 -0.08048 0 0 0 0 0 -0.06248 0.00028 0.87539 0 -0.79183 0 1.9342 -0.13289 0.50243 -4.77012
VAL_709 -7.31934 0.60481 2.43179 -0.27671 0.15002 0.05647 2.71669 -2.20185 -0.01269 -0.04657 -2.94103 -0.06928 0 0 0 0 0 -0.0665 0.00266 0.10836 0 -0.48692 0 1.9342 -0.44604 0.53776 -5.32418
VAL_710 -7.34918 1.04714 1.58422 -0.29924 0.28675 0.07496 1.5802 -2.1828 -5e-05 -0.00012 -1.36363 -0.77008 0 0 0 0 0 0.07389 0.09716 0.23245 0 -0.1237 0 1.9342 -0.09962 0.98884 -4.28862
PRO_711 -6.1469 1.38717 2.81735 -0.21497 0.02822 0.16016 0.93542 -1.10114 -0 -0 -0.19132 -0.05786 0 0 0 0 0 0.38725 0.03404 0.3116 0 -0.73385 0 -2.4119 0.01333 1.66414 -3.11925
PRO_712 -4.46911 0.62149 3.15232 -0.14349 0.00139 0.10527 1.42981 -1.22345 -0 -0 -0.86117 0.13419 0 0 0 0 0 0.12125 0.01609 0.14745 0 -1.14984 0 -2.4119 -0.33474 1.84598 -3.01846
PRO_713 -4.4728 0.52642 2.42741 -0.09015 0.00048 0.05606 1.33687 -1.02023 -0.0024 -0.00725 -0.57241 0.7373 0 0 0 0 0 -0.08637 0.01985 0.51542 0 -0.38152 0 -2.4119 -0.39003 1.24587 -2.56938
PHE_714 -3.73208 0.35595 2.31145 -0.69433 0.06443 0.40186 1.10299 -1.24079 -0 -0 0.08447 -0.03732 0 0 0 0 0 -0.04719 0.42227 0 2.30282 0.0585 0 1.0402 -0.29699 0.42636 2.52261
ARG_715 -6.75319 0.77534 4.15351 -0.47073 0.06012 0.27464 1.94794 -1.95734 -0 -0 -0.93228 0.05844 0 0 0 0 0 0.07944 0.15027 1.96414 0 -0.07062 0 -1.2888 -0.3274 0.35924 -1.97729
ARG_716 -6.20644 0.37889 4.75913 -0.96831 0.38879 0.83483 2.251 -2.53604 -0.04571 -0.23291 -0.17264 -0.15765 0 0 0 0 0 -0.05571 0.11805 3.62225 0 -0.09816 0 -1.2888 -0.20329 0.4398 0.82706
ALA_717 -1.90969 0.07448 1.64497 -0.02788 0.00616 0 0.60587 -0.91973 -0.0024 -0.00725 -0.1441 -0.40696 0 0 0 0 0 -0.04509 0 0 0 0.04751 0 1.8394 -0.29778 0.47211 0.92965
GLU_718 -5.32652 0.73525 5.9405 -0.60727 0.12534 0.92746 3.01788 -2.57505 -0 -0 -2.78128 -1.3303 0 0 -1.15308 0 0 0.19104 0.18659 0 3.56051 0.10273 0 -2.7348 0.65103 1.00109 -0.0689
PRO_719 -6.24004 1.15725 3.74783 -0.06735 0 0.04188 1.36806 -1.6581 -0 -0 -1.1027 0.59031 0 0 0 0 0 -0.1441 0.03052 0.20004 0 -0.29283 0 -2.4119 1.00664 1.19816 -2.57633
ASP_720 -5.04596 0.29509 6.71791 -0.15769 0.0002 0.51446 3.3709 -2.91802 -5e-05 -0.00151 -3.9136 -0.47096 0 0 -1.15308 -1.06958 0 0.00215 0.02049 0 2.46168 0.04765 0 -2.3716 1.14823 0.56125 -1.96204
VAL_721 -6.66875 0.60494 4.80817 -0.27127 0.21226 0.04459 2.15078 -2.66096 -0.01973 -0.15891 -1.27325 0.40939 0 0 0 0 0 0.05936 0.02542 0.66801 0 0.22263 0 1.9342 0.959 0.45176 1.49761
TRP_722 -11.4208 1.52487 3.57837 -1.27263 0.08412 0.50561 3.29453 -3.40567 -0 -0 -2.09949 -0.28973 0 0 0 0 0 0.02122 0.00142 0 1.66365 -0.27907 0 1.6906 -0.15307 0.44969 -6.10635
ALA_723 -5.42279 0.28898 4.10462 -0.022 0 0 2.66468 -2.64431 -0.01651 -0.15248 -2.54605 -0.37435 0 0 0 0 0 0.05445 0 0 0 -0.32172 0 1.8394 -0.27286 0.30084 -2.52011
GLU_724 -5.81614 0.30471 7.23175 -0.21076 0.02406 0.27966 2.70969 -3.22413 -0.03996 -0.32376 -1.85151 -0.5605 0 0 0 0 0 0.01469 0.02023 0 3.03981 -0.23557 0 -2.7348 -0.53935 0.3855 -1.52638
LEU_725 -8.10859 0.83982 4.61189 -0.48545 0.16942 0.10789 2.97264 -2.8035 -0.00385 -0.03296 -2.17197 0.21889 0 0 0 0 0 -0.03364 0.20354 0.52852 0 -0.2304 0 0.18072 -0.35801 0.5834 -3.81166
VAL_726 -8.73128 0.95453 3.6252 -0.3155 0.24089 0.07007 3.00962 -3.07683 -0 -0 -2.13886 -0.03396 0 0 0 0 0 -0.06065 0.04292 0.02675 0 -0.33837 0 1.9342 -0.06412 0.51152 -4.34385
ARG_727 -5.8742 0.17809 7.67819 -0.80549 0.14577 0.50823 3.49202 -3.32939 -0.00982 -0.11404 -5.02494 0.47686 0 0 0 -1.07173 0 0.21774 0.10272 1.99074 0 0.0417 0 -1.2888 0.36513 0.51357 -1.80766
ASP_728 -4.36268 0.14596 6.49536 -0.11366 0.009 0.34827 2.37483 -2.6927 -0.00018 -0.00278 -3.5972 -0.33724 0 0 0 -1.07173 0 -0.05424 0.02883 0 1.69868 0.15288 0 -2.3716 0.16434 0.55326 -2.6326
GLU_729 -5.5594 0.48947 6.07387 -0.43009 0.07427 0.93686 2.65923 -2.73994 -0.01041 -0.05081 -3.98203 -0.44287 0 0 -0.46478 -0.82095 0 -0.06552 0.27242 0 2.75717 0.05302 0 -2.7348 -0.36008 0.37575 -3.96963
ARG_730 -5.39327 0.30301 5.65704 -0.91448 0.25007 0.68353 2.4024 -2.60058 -0.00319 -0.06363 -2.60957 0.29174 0 0 0 0 0 -0.01843 0.02238 1.88168 0 -0.19323 0 -1.2888 -0.20951 0.35866 -1.44417
VAL_731 -9.27239 1.2782 2.85984 -0.27473 0.20408 0.05458 2.20374 -2.9197 -0.00385 -0.03296 -2.07153 0.27414 0 0 -0.5537 0 0 -0.09112 0.05503 0.10565 0 -0.34307 0 1.9342 -0.27173 0.39757 -6.46773
THR_732 -6.42817 0.50874 5.88186 -0.1128 0.07157 0.05874 4.56815 -3.0065 -0.01486 -0.22187 -4.58421 -1.26096 0 0 -0.71973 -0.73874 0 -0.04801 0.00906 0.21301 0 -0.63232 2.33013 -1.0874 -0.34015 0.7662 -4.78825
PHE_733 -9.51175 1.07474 2.9976 -0.72386 0.16932 0.08667 2.30864 -2.76353 -0 -0 -1.8726 -0.49283 0 0 0 0 0 -0.0168 0.1232 0 2.89378 -0.08112 0 1.0402 -0.12952 0.97395 -3.92394
TRP_734 -12.9452 2.38553 3.56114 -1.16993 0.40219 0.84659 2.77355 -3.76398 -0 -0 -2.07158 0.09372 0 0 0 0 0 0.27019 0.02875 0 2.43663 -0.20022 0 1.6906 0.02446 1.45716 -4.18041
ASN_735 -4.95512 0.26801 3.69071 -0.18015 0.00652 0.29891 1.551 -1.95128 -0.00525 -0.05507 -1.28862 -0.70625 0 0 0 -0.5014 0 -0.0657 0.00307 0 2.60598 -0.14158 0 -0.93687 0.2047 1.44517 -0.71323
SER_736 -4.80058 0.35526 3.9804 -0.02587 0 0.04483 2.40002 -2.01457 -0.019 -0.11054 -2.1506 -1.05217 0 0 0 0 0 -0.02445 0.00947 0.77612 0 -0.33261 0.60124 -0.77834 0.13535 0.66114 -2.3449
VAL_737 -7.46133 1.12983 3.69928 -0.37316 0.43566 0.08834 3.21424 -2.65267 -0 -0 -1.8089 -0.13713 0 0 0 0 0 -0.09566 0.01506 1.2922 0 -0.06912 0 1.9342 -0.05374 1.19504 0.35213
PRO_738 -8.33599 1.3464 4.35592 -0.06919 0 0.04408 1.99429 -2.13833 -0 -0 -1.11132 0.61486 0 0 0 0 0 -0.16702 0.11189 0.17482 0 -0.58781 0 -2.4119 0.11367 1.24777 -4.81787
VAL_739 -6.60286 0.65714 3.25224 -0.31676 0.30623 0.07258 2.23385 -2.43008 -0.02114 -0.14703 -0.88504 -0.03208 0 0 0 0 0 0.00889 6e-05 0.04235 0 -0.27282 0 1.9342 0.14767 0.55646 -1.49614
LEU_740 -8.54613 1.01396 4.46319 -0.6879 0.24101 0.26779 3.38861 -2.97201 -0.0003 -0.00214 -1.87154 0.08363 0 0 0 0 0 -0.02811 0.02472 0.90689 0 -0.24501 0 0.18072 -0.09183 0.55615 -3.31829
LEU_741 -8.34508 1.03745 4.44804 -0.49811 0.2397 0.11908 2.347 -2.93604 -0.01716 -0.08723 -1.8165 0.21823 0 0 0 0 0 0.14472 0.18495 0.30048 0 -0.28157 0 0.18072 -0.25948 0.79693 -4.22385
GLU_742 -6.567 0.45665 7.03618 -0.21304 0.02823 0.3034 2.79771 -3.20516 -0.02867 -0.19891 -2.96734 -0.61976 0 0 0 0 0 0.00457 0.0529 0 3.07212 -0.17311 0 -2.7348 -0.40683 0.66429 -2.69858
LEU_743 -5.62467 0.26044 4.89358 -0.46193 0.15801 0.10447 2.36623 -2.53449 -0 -0 -1.88456 0.23511 0 0 0 0 0 -0.04362 0.0472 0.41154 0 -0.26409 0 0.18072 -0.34911 0.34339 -2.16179
LEU_744 -8.92445 1.50728 3.31658 -0.50825 0.25413 0.11306 2.32555 -2.65686 -0 -0 -2.3355 0.26113 0 0 0 0 0 0.00337 0.05937 0.39092 0 -0.26964 0 0.18072 -0.25155 0.49684 -6.03731
VAL_745 -7.63492 1.0286 4.65371 -0.32055 0.30927 0.07347 2.94289 -3.06967 -0.0003 -0.00214 -2.25661 -0.29521 0 0 0 0 0 -0.04999 0.03547 0.20638 0 -0.36529 0 1.9342 -0.15318 0.68171 -2.28216
GLY_746 -3.64071 0.17622 4.67628 -4e-05 0 0 2.1023 -2.29274 -0.01987 -0.1467 -1.92072 -0.42775 0 0 0 0 0 -0.01719 0 0 0 0.44636 0 0.83697 0.22473 0.51771 0.51484
GLU_747 -5.72029 0.58054 6.94147 -0.58819 0.17443 1.07008 2.76829 -2.95851 -0.01805 -0.09566 -2.69844 -0.76963 0 0 0 0 0 0.07329 0.03588 0 3.47276 -0.23174 0 -2.7348 0.05842 0.44186 -0.19829
ALA_748 -4.90694 0.29829 3.94059 -0.02189 0 0 2.26104 -2.49235 -0 -0 -0.4558 -0.36596 0 0 0 0 0 0.01859 0 0 0 -0.3599 0 1.8394 -0.47492 0.38218 -0.33767
GLU_749 -4.99132 0.37572 5.49293 -0.20681 0.02084 0.27267 1.48167 -2.46289 -0.0507 -0.40312 -1.38279 -0.53302 0 0 0 0 0 -0.00641 0.00799 0 3.05769 -0.2427 0 -2.7348 -0.5616 0.33512 -2.53154
SER_750 -2.68885 0.1176 3.39806 -0.02531 0.00091 0.02502 1.3224 -1.51472 -0 -0 -1.14024 -0.16536 0 0 0 0 0 -0.04612 0.0215 0.67206 0 0.01714 0.60655 -0.77834 -0.38622 0.41959 -0.14434
ARG_751 -6.23017 0.33526 8.40075 -0.97824 0.34571 0.54653 3.83707 -3.41454 -0.02441 -0.12468 -4.54819 0.13402 0 0 0 -1.64421 0 -0.03811 0.15456 2.50891 0 -0.01893 0 -1.2888 0.33618 0.59768 -1.11361
ASP_752 -1.70738 0.11172 2.91565 -0.21789 0.07657 0.72916 0.74433 -1.25371 -0 -0 0.30951 -3.23277 0 0 0 0 0 0.11485 0.26858 0 3.46101 -0.33989 0 -2.3716 0.07736 0.57275 0.25826
ASP_753 -3.97758 0.4084 6.26748 -0.22378 0.03833 0.75562 2.28497 -2.46596 -0 -0 -3.92357 -3.18126 0 0 -0.41461 -1.64421 0 0.24419 0.24503 0 3.07232 -0.4489 0 -2.3716 -0.67943 0.47499 -5.53958
ARG_754 -5.58583 0.35877 6.54799 -1.00128 0.37113 0.76574 2.19923 -2.71055 -0.00641 -0.03054 -3.28287 -0.1522 0 0 -0.41461 -1.06958 0 0.03146 0.02807 3.01725 0 -0.24248 0 -1.2888 -0.46991 1.19672 -1.73871
PRO_755 -2.4178 0.47801 1.63914 -0.19683 0.00469 0.14343 0.25184 -0.72948 -0.01651 -0.15248 0.17679 0.0175 0 0 0 0 0 -0.0066 0.00802 0.48013 0 -0.92217 0 -2.4119 -0.40165 1.02309 -3.03277
LEU_756 -5.13147 0.96417 0.02252 -0.49168 0.22701 0.14241 1.16245 -1.14773 -0 -0 -0.05214 -0.04793 0 0 0 0 0 0.24249 0.00031 0.5948 0 0.24953 0 0.18072 0.9401 0.49084 -1.65359
ALA_757 -1.33176 0.06456 1.11015 -0.02758 0.00593 0 0.32404 -0.69544 -0 -0 0.30462 -0.40672 0 0 0 0 0 -0.05159 0 0 0 0.01562 0 1.8394 0.86217 0.52147 2.53485
THR_758 -4.7838 0.34685 3.61899 -0.12943 0.12011 0.07464 1.77582 -2.05909 -0.00636 -0.03685 -1.42731 -1.212 0 0 -0.5537 0 0 0.04998 0.06659 0.01087 0 -0.366 2.42432 -1.0874 -0.54895 0.50056 -3.22217
LEU_759 -7.55289 1.9769 0.84896 -0.57629 0.3916 0.14666 1.14714 -1.70413 -0 -0 0.34631 0.18399 0 0 0 0 0 0.06363 0.46447 2.98107 0 -0.11938 0 0.18072 -0.13108 0.90005 -0.45226
ARG_760 -6.50953 0.16578 7.5755 -0.86237 0.14934 0.5671 4.40375 -3.50307 -0.02196 -0.23616 -5.37655 0.08523 0 0 -0.86914 -1.1629 0 -0.0224 0.27481 2.67494 0 0.00708 0 -1.2888 0.48577 1.33654 -2.12704
LEU_761 -9.67222 2.07982 3.00477 -0.64212 0.22647 0.17795 2.53611 -2.75635 -0 -0 -1.85309 0.22264 0 0 0 0 0 0.05932 0.63799 0.6642 0 -0.07759 0 0.18072 0.78743 1.86933 -2.55461
ALA_762 -4.85646 0.52304 2.46942 -0.02376 3e-05 0 2.08955 -2.03704 -0.00511 -0.01573 -2.32099 -0.40607 0 0 0 0 0 0.02289 0 0 0 0.16625 0 1.8394 0.62094 1.23636 -0.6973
VAL_763 -6.84443 0.47701 2.35737 -0.26783 0.1249 0.05436 2.87146 -2.28054 -0.00059 -0.00154 -3.00497 -0.18743 0 0 0 0 0 -0.05254 0.01933 0.19508 0 -0.62727 0 1.9342 0.01616 0.35536 -4.86192
VAL_764 -7.28586 1.58772 1.8375 -0.39088 0.34417 0.10429 2.3996 -2.10542 -0.00511 -0.01573 -2.24926 -0.2533 0 0 0 0 0 0.12896 0.13607 1.52852 0 -0.51874 0 1.9342 -0.35662 0.75793 -2.42198
SER_765 -5.16446 0.86998 4.84063 -0.03531 0.00019 0.06649 2.31993 -2.34451 -0.00212 -0.0225 -1.87331 -0.66782 0 0 0 -0.61641 0 -0.00268 0.01638 0.03349 0 -0.55846 1.84905 -0.77834 -0.3027 0.96318 -1.40931
GLY_766 -1.92178 0.18154 2.26544 -7e-05 0 0 1.28675 -1.01693 -0.00527 -0.0158 -1.67075 -0.37317 0 0 -0.1914 0 0 -0.18402 0 0 0 -1.52789 0 0.83697 -0.43284 0.55645 -2.21277
ASP_767 -4.60315 0.38087 5.96884 -0.10083 0.0049 0.28967 2.37237 -2.32021 -0.01238 -0.09922 -4.18499 -1.24949 0 0 -0.77022 -0.91094 0 -0.0032 0.01704 0 2.1304 -0.19098 0 -2.3716 -0.22847 0.46948 -5.41213
TRP_768 -7.05815 0.56966 4.22374 -0.99588 0.1016 0.18524 2.37861 -2.38144 -0.00023 -0.00324 -2.30961 -0.58629 0 0 -1.59659 0 0 0.05081 0.01338 0 3.67955 -0.30038 0 1.6906 -0.13485 0.68059 -1.79286
ILE_769 -7.92106 1.08234 2.01824 -0.60567 0.47099 0.19364 1.56444 -1.9234 -0.0247 -0.11307 -0.03267 -0.10475 0 0 0 0 0 0.29906 0.2438 3.25536 0 -0.63986 0 0.73287 -0.35199 1.31259 -0.54382
PRO_770 -5.57502 0.86485 3.18241 -0.1371 0.00144 0.09973 1.66455 -1.44833 -0 -0 -1.82553 0.17975 0 0 0 0 0 -0.02532 0.00412 0.24599 0 -1.03438 0 -2.4119 -0.58299 1.17637 -5.62136
LEU_771 -5.98705 0.61311 3.54613 -0.63679 0.40451 0.25108 1.28713 -2.12016 -0 -0 -0.38928 -0.16352 0 0 0 0 0 -0.00795 0.00562 1.10111 0 -0.15311 0 0.18072 -0.32945 0.65213 -1.74574
ASP_772 -4.88129 0.28708 5.68813 -0.1215 0.01045 0.37853 2.87101 -2.53307 -0 -0 -4.14322 -0.46012 0 0 0 -1.69628 0 -0.06294 0.06059 0 1.79596 -0.03084 0 -2.3716 -0.10625 0.79145 -4.52391
LEU_773 -9.21872 1.56105 4.33226 -0.69522 0.28029 0.28197 2.86736 -2.78712 -0 -0 -2.08213 0.15139 0 0 0 0 0 0.69157 0.13821 0.67958 0 -0.13887 0 0.18072 1.61408 1.93552 -0.20806
PRO_774 -6.11806 0.9354 3.02572 -0.06823 0 0.04288 1.52797 -1.50621 -0 -0 -1.26707 0.6383 0 0 0 0 0 -0.03528 0.03037 0.22326 0 -0.02468 0 -2.4119 1.7971 1.82773 -1.38269
GLY_775 -3.36627 0.37411 3.99024 -5e-05 0 0 1.98667 -2.04927 -0 -0 -1.54172 -0.38792 0 0 0 0 0 -0.00581 0 0 0 -0.35296 0 0.83697 1.09082 0.34018 0.91499
ARG_776 -8.30604 0.92712 6.88147 -0.68469 0.095 0.44866 3.31406 -3.37061 -0.0193 -0.17472 -2.94393 0.81652 0 0 0 0 0 -0.05868 0.10428 2.678 0 -0.18597 0 -1.2888 0.82593 0.36801 -0.57366
ALA_777 -5.49491 0.47835 3.55992 -0.02024 0 0 2.86031 -2.66884 -0 -0 -2.25867 -0.35395 0 0 0 0 0 0.06697 0 0 0 -0.00815 0 1.8394 -0.25915 0.38478 -1.87418
ARG_778 -5.5187 0.4781 4.72222 -0.73975 0.13654 0.50541 2.3756 -2.49768 -0 -0 -1.32637 0.14334 0 0 0 0 0 -0.03487 0.02488 2.96374 0 -0.12797 0 -1.2888 -0.22888 0.25326 -0.15992
ALA_779 -3.3688 0.18712 2.97946 -0.02266 0 0 1.40693 -1.77673 -0 -0 -0.67923 -0.3712 0 0 0 0 0 -0.0461 0 0 0 -0.3744 0 1.8394 -0.55359 0.25206 -0.52777
GLN_780 -6.01784 0.51888 4.05172 -0.73827 0.1588 0.84204 1.49504 -2.14773 -0.02434 -0.20165 -1.0491 -0.62202 0 0 0 0 0 -0.04096 0.0307 0 2.30329 -0.17033 0 -0.18838 -0.38319 0.35936 -1.824
ALA_781 -4.5988 0.86695 3.52096 -0.02958 0.01911 0 2.89947 -2.22531 -0 -0 -1.93806 -0.49792 0 0 0 0 0 0.17941 0 0 0 -0.09282 0 1.8394 0.09574 0.9076 0.94614
PRO_782 -3.29402 0.57213 2.12202 -0.08598 0.00019 0.05327 0.95473 -0.96005 -0 -0 0.21371 0.6661 0 0 0 0 0 -0.14176 0.01431 0.61835 0 -0.52045 0 -2.4119 -0.02953 0.84588 -1.383
GLY_783 -1.55536 0.16961 1.95061 -6e-05 0 0 0.81051 -0.96409 -2e-05 -5e-05 0.0191 -0.40019 0 0 0 0 0 -0.13226 0 0 0 0.33474 0 0.83697 -0.24117 0.24259 1.07093
LEU_784 -7.78207 1.16333 2.22098 -0.58842 0.14291 0.16243 1.48587 -2.37153 -0 -0 -1.08517 0.27297 0 0 0 0 0 0.34909 0.07789 0.54881 0 -0.29505 0 0.18072 -0.1411 0.47609 -5.18225
ARG_785 -7.28106 0.77872 5.45325 -0.46842 0.05947 0.25104 3.31476 -2.99078 -0.00926 -0.03136 -3.0998 0.54988 0 0 -0.95743 0 0 -0.04127 0.4051 1.94591 0 -0.01478 0 -1.2888 -0.20133 0.97084 -2.65532
VAL_786 -5.39085 0.31976 1.77188 -0.27303 0.15223 0.05839 1.34401 -1.61627 -0 -0 -1.72409 -0.28214 0 0 0 0 0 -0.04189 5e-05 0.21285 0 -0.74301 0 1.9342 -0.30296 0.63824 -3.94262
VAL_787 -8.14893 1.1346 1.74251 -0.2741 0.18491 0.05862 2.27401 -2.25933 -0.01685 -0.14986 -2.03462 -0.38155 0 0 0 0 0 -0.06897 0.00569 0.22364 0 -0.73093 0 1.9342 -0.39214 0.2774 -6.6217
GLY_788 -4.09313 0.58546 3.24845 -0.00045 0 0 2.53356 -1.95865 -0 -0 -3.34242 -0.24842 0 0 0 0 0 -0.0582 0 0 0 0.34252 0 0.83697 0.04697 0.39771 -1.70962
SER_789 -5.97795 1.19189 4.81161 -0.02389 0 0.0576 2.86051 -2.45095 -0.02526 -0.23357 -2.27337 -0.35794 0 0 0 0 0 0.03121 0.00243 0.04253 0 -0.55645 0.60161 -0.77834 0.14528 0.38607 -2.54697
GLY_790 -3.73067 0.08985 3.55118 -0.00179 0 0 2.55306 -1.86174 -0 -0 -2.7769 -0.38215 0 0 0 0 0 -0.13421 0 0 0 -1.3069 0 0.83697 0.13182 0.23716 -2.79434
GLY_791 -2.16398 0.4816 1.73526 -0.00133 0 0 0.42047 -0.98011 -0.00978 -0.07748 0.49975 -0.2912 0 0 0 0 0 0.00354 0 0 0 -1.53561 0 0.83697 0.79911 0.6771 0.39431
PRO_792 -5.31856 1.0275 3.90662 -0.13264 0.00516 0.09507 1.5798 -1.6773 -0 -0 -0.8242 0.21792 0 0 0 0 0 0.0902 0.05127 0.29807 0 -1.05182 0 -2.4119 0.18866 1.13475 -2.8214
THR_793 -5.25042 0.57728 4.30414 -0.19 0.05916 0.06679 1.67482 -2.23111 -0.00759 -0.03986 -2.98176 -0.86685 0 0 0 -0.42877 0 -0.04119 0.01116 0.13111 0 0.09826 4.06718 -1.0874 -0.38859 1.04189 -1.48173
GLU_794 -8.30012 0.78868 5.93681 -0.43846 0.17148 1.36166 2.9846 -2.98464 -0.00699 -0.06158 -3.31076 -3.09754 0 0 0 -0.7601 0 -0.14069 0.02161 0 3.73422 -0.24574 0 -2.7348 -0.18894 0.90561 -6.36569
THR_795 -6.25787 0.56741 3.73276 -0.12971 0.07835 0.08183 1.69984 -2.18293 -0.00474 -0.05557 -1.43692 -0.93911 0 0 0 0 0 0.01687 0.02981 0.03045 0 -0.43567 2.26235 -1.0874 -0.3542 0.72522 -3.65922
ILE_796 -7.89422 1.71813 3.2189 -0.6627 0.80156 0.15739 2.6601 -2.55279 -0 -0 -2.02455 -0.17366 0 0 0 0 0 0.29696 0.32996 0.27947 0 0.35491 0 0.73287 5.38988 1.27758 3.90981
CYS_797 -6.52344 0.88136 2.7969 -0.03423 0 0.01428 1.00461 -1.62726 -0.01596 -0.11592 -1.15254 -0.33581 0 0 0 0 0 -0.02759 0.31928 0.50107 0 0.44822 0 3.6196 11.1091 1.29769 12.1593
TRP_798 -11.268 1.20738 3.29142 -0.84592 0.01938 0.57504 2.52848 -2.97162 -0 -0 -1.85514 -0.16015 0 0 -0.43047 -0.61641 0 -0.00073 0.05736 0 2.92592 -0.16319 0 1.6906 5.61633 0.51222 0.11247
SER_799 -6.55679 1.37959 5.10385 -0.02128 0 0.03611 3.08049 -2.64487 -0.03694 -0.23613 -0.96115 -1.31729 0 0 0 0 0 -0.05186 0.03438 1.11677 0 0.33256 0.61798 -0.77834 0.63326 0.65647 0.38681
LEU_800 -10.9766 1.54157 3.46493 -0.47314 0.17077 0.09138 2.23729 -3.04149 -0.0362 -0.23413 -1.78793 0.02381 0 0 0 0 0 0.12975 0.10151 0.65919 0 0.1865 0 0.18072 0.62087 1.06672 -6.07448
PHE_801 -9.96831 1.33455 2.22124 -0.48634 0.01363 0.21296 2.45359 -2.35052 -0.02051 -0.16393 -3.19518 0.02713 0 0 0 0 0 0.01743 0.08253 0 1.89352 -0.21083 0 1.0402 -0.09674 0.98016 -6.2154
HIS_D_802 -7.14878 0.94976 5.42491 -0.63374 0.04607 0.59267 2.34806 -2.82286 -0.02051 -0.16393 -2.39248 -0.46388 0 0 0 0 0 0.38197 0.05646 0 2.64687 -0.44102 0 -0.45461 0.6515 1.20249 -0.24105
PRO_803 -3.87141 0.67905 1.28388 -0.13345 0.00433 0.09625 0.43184 -0.87693 -0.00251 -0.00712 -0.11279 0.18668 0 0 0 0 0 -0.02658 0.00398 0.19918 0 -0.9424 0 -2.4119 0.38147 0.99442 -4.12398
ILE_804 -5.03139 0.41932 2.07379 -0.631 0.40115 0.13756 1.29574 -1.49996 -0 -0 -1.12921 0.07474 0 0 0 0 0 0.34372 0.01906 1.10622 0 -0.57088 0 0.73287 -0.51085 0.43596 -2.33317
ASP_805 -3.17937 0.24788 4.71141 -0.23695 0.12889 0.76548 2.42201 -2.10602 -0.01073 -0.08116 -1.91139 -1.36761 0 0 -0.68215 0 0 0.06127 0.0025 0 2.13596 -0.68673 0 -2.3716 -0.23464 0.61346 -1.77948
ALA_806 -3.43716 0.27632 2.72631 -0.02601 0.00166 0 1.48782 -1.6593 -0 -0 -0.27418 -0.41277 0 0 -0.98059 0 0 -0.08232 0 0 0 -0.17235 0 1.8394 -0.32965 0.59781 -0.44501
VAL_807 -2.47694 0.24742 3.11209 -0.31324 0.22555 0.0723 1.33338 -1.41553 -0.00055 -0.00242 -1.5833 -0.30296 0 0 -0.68215 0 0 -0.0655 0.0012 0.14606 0 -0.22231 0 1.9342 -0.292 0.52779 0.24309
ASP_808 -3.66579 0.55945 4.85642 -0.09136 0.01736 0.27237 2.03814 -2.11225 -0.01557 -0.06982 -0.88922 0.19311 0 0 0 0 0 0.31609 0.12315 0 1.88192 -0.29517 0 -2.3716 0.63992 1.62952 3.01667
PRO_809 -4.16687 1.1501 2.26718 -0.1398 0.00057 0.10173 0.11412 -1.05448 -0.00822 -0.07405 -0.09 0.1581 0 0 0 0 0 0.15194 0.01196 0.14553 0 -1.08356 0 -2.4119 0.36101 2.62238 -1.94426
GLN_810 -5.02989 0.62348 2.5119 -0.26267 0.02151 0.19248 1.3737 -1.60446 -0.01502 -0.0674 -0.51549 -0.89534 0 0 -0.98059 0 0 -0.05754 0.25298 0 2.85942 -0.31033 0 -0.18838 -0.24507 1.93407 -0.40263
TRP_811 -6.55423 0.69246 3.73114 -0.85804 0.0179 0.30438 1.00736 -2.12263 -0.00012 -0.00032 -0.66841 -0.03279 0 0 0 0 0 0.22344 0.0115 0 1.4597 -0.36973 0 1.6906 0.03404 0.91096 -0.52279
THR_812 -2.40262 0.36141 2.24589 -0.11917 0.07692 0.07513 0.5818 -1.16941 -0.00978 -0.14055 -0.33599 -0.44693 0 0 0 0 0 0.17648 0.01278 0.04413 0 -0.32159 2.25833 -1.0874 -0.35422 1.09737 0.54259
SER_813 -3.25748 0.61868 3.40389 -0.03003 0.05076 0.03348 1.089 -1.44253 -0.00978 -0.14055 -0.98781 -0.04507 0 0 0 -0.27772 0 -0.01258 0.00245 0.1206 0 0.07867 0.74711 -0.77834 -0.01723 1.38219 0.52771
ILE_814 -7.51595 1.2415 3.46379 -0.60081 0.47735 0.10281 2.29639 -2.33422 -0.02482 -0.11339 -1.26612 0.6967 0 0 -0.82636 0 0 -0.10026 0.27001 1.06135 0 0.31371 0 0.73287 0.51234 1.56876 -0.04435
PRO_815 -6.0922 0.97722 2.76825 -0.11598 8e-05 0.08602 0.87242 -1.42149 -0 -0 -0.10079 0.31964 0 0 0 0 0 0.3668 0.03471 0.26157 0 -1.16083 0 -2.4119 0.01566 1.52516 -4.07567
TYR_816 -7.7471 0.61015 3.55087 -0.45106 0.1963 0.14371 1.8612 -2.3843 -0.00978 -0.07748 -1.4227 -0.29795 0 0 0 0 0 0.11291 0.84081 0 3.01255 0.04777 0.01083 1.2797 -0.2884 1.43987 0.42789
GLY_817 -4.93923 0.96862 3.55241 -0.00055 0 0 1.40584 -2.06431 -0.01719 -0.15578 -1.34484 -0.30122 0 0 0 0 0 -0.11227 0 0 0 -1.54345 0 0.83697 0.65562 1.38107 -1.6783
LYS_818 -5.19093 0.87197 5.64432 -0.3048 0.0471 0.13609 2.48571 -2.53218 -0 -0 -3.39257 -0.06785 0 0 0 0 0 0.06116 0.27044 1.96116 0 -0.04458 0 -1.5107 0.55957 1.17037 0.16428
PRO_819 -5.5042 1.06124 1.96371 -0.10462 0.00423 0.07606 0.76514 -1.02377 -0 -0 -1.21132 0.31702 0 0 0 0 0 -0.02645 0.01326 0.14016 0 -1.05208 0 -2.4119 -0.5072 2.00841 -5.4923
ILE_820 -9.14769 1.41474 4.87795 -0.48825 0.37591 0.08991 2.13405 -3.16301 -0.00846 -0.07221 -2.49308 0.45379 0 0 0 0 0 -0.02542 0.05997 0.66722 0 -0.14988 0 0.73287 -0.41958 2.01773 -3.14344
ALA_821 -4.74002 0.60573 3.76284 -0.02532 0.00017 0 2.28497 -2.257 -0.01508 -0.10763 -2.41996 -0.21823 0 0 -1.01568 0 0 -0.08988 0 0 0 -0.03821 0 1.8394 0.05819 1.14687 -1.22885
ASN_822 -6.74077 0.38214 6.97178 -0.1964 0.04015 0.32632 4.29053 -3.42517 -0.02656 -0.13233 -3.03377 -0.89708 0 0 -1.38835 -0.92427 0 0.0412 0.02457 0 1.62745 -0.6167 0 -0.93687 0.12848 0.78801 -3.69764
GLN_823 -8.99994 1.00992 6.98916 -0.25626 0.08498 0.18447 3.65587 -3.47931 -0.00794 -0.07705 -3.78295 -0.56663 0 0 -1.06116 -0.43912 0 -0.00184 0.05509 0 3.02028 -0.08999 0 -0.18838 -0.03383 0.96759 -3.01705
ARG_824 -8.70554 0.87601 7.31607 -0.76441 0.14326 0.43131 3.26742 -3.50492 -0.02334 -0.08284 -2.86541 -0.04649 0 0 -0.44949 -0.6372 0 0.01865 0.13744 3.03065 0 -0.12982 0 -1.2888 -0.02217 0.94692 -2.35269
TYR_825 -11.038 2.065 3.01226 -0.86044 0.47149 0.42136 3.14894 -2.75493 -0.00076 -0.01341 -2.47314 -0.0865 0 0 -1.90206 -0.43912 0 -0.02145 0.12457 0 2.23486 -0.17734 0.03378 1.2797 -0.04689 1.81977 -5.20235
TYR_826 -8.86398 0.72547 3.60395 -0.65478 0.15357 0.38566 3.48641 -2.84661 -0.01846 -0.12269 -2.50431 -0.20992 0 0 0 -0.6372 0 0.48127 0.04978 0 1.92666 -0.18321 0.04892 1.2797 -0.17241 1.76739 -2.30478
ILE_827 -8.82166 1.09921 2.36666 -0.61291 0.44722 0.11365 1.40205 -2.39993 -0.01855 -0.1548 -1.9326 0.19493 0 0 0 0 0 0.09652 0.09086 1.00535 0 -0.76359 0 0.73287 -0.33561 0.86588 -6.62444
VAL_828 -8.15071 0.66356 3.37149 -0.30127 0.16975 0.06324 2.53893 -2.73936 -0 -0 -2.75551 -0.38041 0 0 0 0 0 -0.0179 0.00149 0.15341 0 -0.41666 0 1.9342 -0.49674 0.96249 -5.39999
ASP_829 -5.15783 0.29282 7.18234 -0.10419 0.00575 0.30256 3.07175 -2.99291 -0 -0 -4.64129 -1.08883 0 0 -0.83719 0 0 -0.01202 0.03112 0 2.37328 -0.39915 0 -2.3716 -0.38915 0.54534 -4.1892
ARG_830 -2.36909 0.15704 3.88564 -0.63442 0.20719 0.35169 2.1073 -1.60206 -0 -0 -2.81528 0.40954 0 0 -0.83719 -1.08757 0 -0.06893 0.01259 2.64632 0 -0.1677 0 -1.2888 -0.40873 0.46135 -1.04112
ASP_831 -3.22715 0.38074 5.20908 -0.26715 0.16407 0.90863 2.03224 -2.14257 -0 -0 -1.86204 -3.13367 0 0 -0.50004 0 0 -0.06645 0.14785 0 2.29713 -0.45045 0 -2.3716 -0.59293 0.63595 -2.83836
LEU_832 -6.46293 0.72427 2.00016 -0.49746 0.20797 0.14995 1.38693 -1.74821 -0 -0 -1.62916 -0.0406 0 0 0 0 0 0.12462 0.04407 0.13598 0 0.75648 0 0.18072 0.00953 0.69012 -3.96756
ARG_833 -6.41777 0.45208 7.89108 -0.61653 0.06883 0.37676 3.66035 -3.36011 -0 -0 -4.90569 0.67361 0 0 -1.4709 0 0 -0.02183 0.04735 2.31262 0 -0.06447 0 -1.2888 0.14899 1.4413 -1.07314
PRO_834 -3.59268 0.48004 1.50587 -0.11337 0.00173 0.08342 0.71503 -0.72187 -0 -0 -0.69247 0.26808 0 0 0 0 0 -0.10005 0.02582 0.12538 0 -1.01834 0 -2.4119 -0.56448 1.27367 -4.73613
ARG_835 -10.0227 0.99344 9.51429 -1.08344 0.38233 0.53452 3.21406 -4.1538 -0.05161 -0.3105 -4.35413 0.51007 0 0 -0.28496 0 0 0.38205 0.35677 2.69615 0 -0.13478 0 -1.2888 -0.52081 1.14519 -2.47665
PRO_836 -5.69075 0.94571 2.78408 -0.11905 0.00106 0.08849 1.36623 -1.49879 -0.01104 -0.07186 -1.49308 0.27111 0 0 0 0 0 -0.04214 0.03291 0.22925 0 -1.14679 0 -2.4119 -0.494 1.23034 -6.03023
THR_837 -5.37029 0.94682 1.95126 -0.13878 0.03912 0.05206 0.93083 -1.6605 -0 -0 -0.90564 -0.1204 0 0 0 0 0 0.04953 0.11304 0.10427 0 0.09852 2.27396 -1.0874 -0.51762 0.60757 -2.63366
TRP_838 -9.36539 1.16314 3.6771 -0.7676 0.01692 0.51015 2.36065 -2.79727 -0.00209 -0.02542 -2.83245 -0.44378 0 0 -1.22977 0 0 0.05965 0.00121 0 2.7304 0.50737 0 1.6906 0.70513 0.7977 -3.24374
ALA_839 -5.44849 0.54959 3.20777 -0.02002 0 0 2.45446 -2.18509 -0.00933 -0.04299 -2.175 -0.16795 0 0 0 0 0 0.02278 0 0 0 0.0841 0 1.8394 0.89979 0.57455 -0.41643
ARG_840 -6.86757 0.3936 5.74913 -0.962 0.17303 0.72509 2.23608 -2.5373 -0.09847 -0.5193 -2.60097 0.4682 0 0 -1.00186 0 0 0.0153 0.02372 3.50572 0 -0.0654 0 -1.2888 0.01089 0.28317 -2.35774
GLY_841 -3.84384 0.26386 3.24418 -0.00151 0 0 2.10717 -1.8557 -0 -0 -2.46318 -0.35153 0 0 0 0 0 -0.09716 0 0 0 -1.45512 0 0.83697 0.2901 0.23055 -3.09522
GLU_842 -6.36123 0.38927 6.59458 -0.28453 0.05927 0.33024 3.90663 -3.17093 -2e-05 -4e-05 -5.01993 -0.24839 0 0 -0.90397 0 0 -0.04149 0.0004 0 3.02125 0.05123 0 -2.7348 0.24461 0.2058 -3.96204
MET_843 -8.08535 0.56541 3.4886 -0.34722 0.03633 0.02309 2.45194 -2.12562 -0.00892 -0.09399 -3.72746 0.17968 0 0 0 0 0 0.01131 0.19528 1.99733 0 -0.02687 0 0.60916 -0.26686 0.4072 -4.71697
ALA_844 -5.07215 0.39411 2.13195 -0.02269 0 0 2.64186 -2.01424 -0.00631 -0.02381 -2.57092 -0.3755 0 0 0 0 0 0.07651 0 0 0 -0.10061 0 1.8394 -0.06399 0.35501 -2.81138
VAL_845 -6.8757 1.00485 1.42636 -0.28576 0.25528 0.06332 2.44912 -2.06434 -0.00284 -0.01245 -1.93856 -0.42528 0 0 0 0 0 0.11142 0.20427 0.18019 0 -0.69193 0 1.9342 0.00086 0.45431 -4.21267
ALA_846 -4.62474 0.397 1.50164 -0.01804 0 0 1.56921 -1.59695 -0.00913 -0.03621 -0.44289 -0.21614 0 0 0 0 0 0.22099 0 0 0 0.60037 0 1.8394 1.26966 1.12294 1.57711
SER_847 -4.73901 1.2014 4.68077 -0.0369 0.00047 0.05421 2.31881 -2.10017 -0.01546 -0.05493 -0.82637 -0.69181 0 0 -0.42728 0 0 0.02581 0.00801 0.60683 0 0.14625 1.72144 -0.77834 1.2223 1.56799 3.88398
PRO_848 -3.18359 1.65831 2.3926 -0.18231 0.00562 0.13144 1.05387 -1.00975 -0 -0 -0.00422 -0.051 0 0 0 0 0 0.36736 0.00987 0.79168 0 -0.54888 0 -2.4119 -0.3462 1.83069 0.50359
LEU_849 -7.08997 2.96806 1.72491 -0.48198 0.16278 0.09535 1.49505 -1.69292 -0 -0 0.77479 0.28777 0 0 0 0 0 0.08512 0.72533 3.69064 0 1.02712 0 0.18072 5.37795 3.74231 13.073
GLY_850 -3.54397 1.09944 2.0504 -9e-05 0 0 0.94157 -1.40546 -0.02573 -0.09901 0.42482 -0.36198 0 0 0 0 0 -0.01127 0 0 0 -1.53911 0 0.83697 5.59389 3.04549 7.00597
LEU_851 -6.68254 1.34044 2.16947 -0.44942 0.09697 0.08695 1.16584 -2.05194 -0.03763 -0.2255 -1.01736 0.23347 0 0 0 0 0 0.14369 0.08045 0.5864 0 -0.04925 0 0.18072 -0.23171 1.59302 -3.06795
ALA_852 -5.268 0.93921 2.03905 -0.0226 0 0 2.1298 -2.06685 -0 -0 -0.45592 -0.2175 0 0 0 0 0 -0.01608 0 0 0 -0.17041 0 1.8394 -0.66075 1.61737 -0.31329
LEU_853 -4.56679 0.3009 1.84521 -0.46061 0.17236 0.10986 1.70709 -1.46912 -0.009 -0.09132 -1.10376 0.15595 0 0 0 0 0 -0.0096 0.08121 0.2957 0 -0.24876 0 0.18072 -0.55508 0.63406 -3.03099
GLY_854 -3.45004 0.47725 2.6629 -0.0016 0 0 1.90244 -1.67033 -0 -0 -1.53157 -0.3803 0 0 0 0 0 0.05936 0 0 0 -1.54151 0 0.83697 0.14863 0.38918 -2.09862
TYR_855 -9.74888 0.83113 4.73851 -0.60333 0.03619 0.2914 2.78941 -2.71182 -0.00528 -0.03801 -3.22175 -0.11739 0 0 -0.53902 -0.7601 0 0.02586 0.01533 0 1.94883 -0.35301 0.05144 1.2797 0.24087 0.3639 -5.48604
LEU_856 -6.83061 1.18705 1.41312 -0.48512 0.12718 0.11294 1.37333 -1.91389 -0 -0 -0.75567 0.20733 0 0 0 0 0 0.06764 0.24057 1.06557 0 -0.12056 0 0.18072 -0.00145 0.75019 -3.38166
ASN_857 -2.22191 0.14374 2.41957 -0.1965 0.06366 0.31834 0.82404 -1.1232 -0 -0 -0.77397 -1.03407 0 0 -0.51033 0 0 -0.05366 0.00047 0 1.83657 -1.03503 0 -0.93687 -0.28448 0.96636 -1.59728
ASP_858 -5.63174 0.75371 8.44452 -0.25933 0.06602 0.92559 3.21236 -3.33176 -0 -0 -5.81061 -0.51541 0 0 -0.62008 0 0 0.26367 0.00746 0 1.97926 -0.63183 0 -2.3716 -0.25045 1.22086 -2.54933
PRO_859 -3.62287 0.36908 3.48139 -0.07119 0 0.04372 1.40382 -1.52094 -0 -0 -1.66204 0.63149 0 0 0 0 0 -0.15559 0.01209 0.28634 0 0.06035 0 -2.4119 0.06352 0.97826 -2.11446
GLU_860 -4.016 0.26729 5.08405 -0.46536 0.23073 1.4586 2.0782 -2.34561 -0.02668 -0.16433 -1.62709 -2.62679 0 0 0 0 0 0.06892 0.03167 0 3.90908 -0.0862 0 -2.7348 0.0028 0.36388 -0.59761
ARG_861 -7.33923 0.53479 6.65029 -0.75847 0.18858 0.49444 2.41437 -2.91352 -0.02999 -0.21137 -2.74021 0.08414 0 0 -0.62008 0 0 -0.05443 0.02528 3.23579 0 -0.14259 0 -1.2888 -0.1862 0.28333 -2.37387
THR_862 -7.17453 0.65935 6.43644 -0.19287 0.08924 0.06421 3.86181 -3.37283 -0.00528 -0.03801 -4.25462 0.02455 0 0 -0.53902 0 0 0.00345 0.03566 0.05272 0 -0.01615 2.29154 -1.0874 -0.12729 0.41554 -2.87348
ALA_863 -3.21407 0.15579 3.36556 -0.02294 0 0 1.82163 -1.99129 -0 -0 -0.97915 -0.36705 0 0 0 0 0 0.04226 0 0 0 -0.37193 0 1.8394 -0.16895 0.37921 0.48847
ALA_864 -3.15196 0.19913 2.56985 -0.02388 0 0 1.49201 -1.63736 -0 -0 -0.98418 -0.36187 0 0 0 0 0 -0.00798 0 0 0 -0.28198 0 1.8394 -0.64765 0.25183 -0.74464
LYS_865 -7.23791 0.43708 5.6389 -0.54947 0.22589 0.36882 3.12939 -2.73908 -0.04555 -0.21848 -2.49289 0.03035 0 0 0 0 0 -0.05581 0.03749 1.71625 0 -0.19947 0 -1.5107 -0.37498 0.46387 -3.37631
PHE_866 -9.20389 1.01949 1.9446 -0.63741 0.05639 0.3633 1.91273 -2.23974 -0 -0 -1.52428 0.07808 0 0 0 0 0 0.07235 0.03257 0 2.22232 -0.3116 0 1.0402 0.26557 0.51839 -4.39093
VAL_867 -5.53118 0.49463 2.95271 -0.3318 0.40438 0.07322 2.50292 -2.30127 -0.00154 -0.00467 -2.56198 -0.49154 0 0 0 0 0 -0.01891 0.09331 0.1532 0 -0.41102 0 1.9342 0.04952 0.51313 -2.48271
THR_868 -3.98489 0.39163 1.84134 -0.16584 0.085 0.06053 0.59124 -1.39203 -0 -0 -0.52722 0.09304 0 0 0 0 0 0.05855 0.01604 0.06599 0 0.0169 2.2595 -1.0874 -0.26514 0.45162 -1.49114
LEU_869 -7.27375 0.95526 1.98658 -0.44538 0.16087 0.08744 2.5267 -2.17453 -0.03126 -0.18916 -2.14242 0.1458 0 0 0 0 0 0.11958 0.02371 0.74314 0 -0.26548 0 0.18072 -0.151 1.13333 -4.60984
PRO_870 -2.76115 0.44904 1.5409 -0.08799 0.00039 0.05516 0.56881 -0.57536 -0 -0 0.16038 0.67622 0 0 0 0 0 -0.15952 0.00356 0.57997 0 -0.4543 0 -2.4119 -0.36018 1.15397 -1.62201
GLY_871 -1.41766 0.27239 1.3931 -7e-05 0 0 0.34829 -0.7396 -0 -0 0.08104 -0.35423 0 0 0 0 0 -0.12994 0 0 0 0.56425 0 0.83697 -0.02307 0.34427 1.17573
THR_872 -4.48853 0.71884 3.19276 -0.11664 0.10354 0.06332 2.25303 -1.74266 -0 -0 -0.33857 -0.87929 0 0 0 0 0 0.00463 0.28899 0.58056 0 -0.45653 2.3095 -1.0874 0.47998 0.50064 1.38617
GLY_873 -1.79598 0.07565 1.8497 -5e-05 0 0 0.61142 -0.97189 -0 -0 -0.29412 -0.39418 0 0 0 0 0 -0.18256 0 0 0 -1.43658 0 0.83697 -0.2779 0.41545 -1.56408
GLU_874 -4.38496 0.4952 4.9022 -0.33871 0.05093 0.60086 2.07432 -2.16432 -0.05385 -0.28852 -1.53944 -0.7887 0 0 0 0 0 0.033 0.04132 0 3.12123 0.10797 0 -2.7348 -0.52814 0.29108 -1.10332
ARG_875 -4.53986 0.50184 2.90016 -0.65062 0.09086 0.43263 0.82366 -1.6761 -0.03113 -0.18895 -0.24313 0.56067 0 0 0 0 0 -0.00504 0.0679 1.85458 0 -0.11332 0 -1.2888 -0.16259 0.43273 -1.23451
ALA_876 -6.0556 0.83371 2.6127 -0.02362 0 0 2.74061 -2.56877 -0 -0 -2.18392 -0.37593 0 0 0 0 0 0.00727 0 0 0 -0.19519 0 1.8394 -0.06419 0.46856 -2.96497
TYR_877 -11.1233 1.53382 4.50004 -0.87475 0.06713 0.14647 2.67684 -3.21562 -0.00721 -0.07067 -2.7205 -0.41582 0 0 0 0 0 -0.00723 0.03295 0 2.40413 -0.02701 0.14262 1.2797 -0.02686 0.48337 -5.22185
LEU_878 -6.48157 0.28478 2.55101 -0.50396 0.2098 0.12539 1.63666 -2.17773 -0.03983 -0.15852 -1.73512 0.08874 0 0 0 0 0 0.3039 0.10498 1.13959 0 -0.31856 0 0.18072 -0.18939 0.57961 -4.39949
THR_879 -6.06117 0.79808 4.65296 -0.13459 0.07677 0.06489 2.25552 -2.44652 -0 -0 -1.63707 -0.25169 0 0 -0.74643 0 0 -0.04589 0.06281 0.23123 0 -0.05834 4.20696 -1.0874 -0.17136 0.89561 0.60438
GLY_880 -2.68639 0.06585 3.78622 -5e-05 0 0 1.678 -1.66101 -0.01432 -0.09887 -2.62022 -0.41032 0 0 -0.90397 0 0 -0.18377 0 0 0 -1.41297 0 0.83697 -0.62823 0.65554 -3.59753
ASP_881 -5.79347 0.62831 7.01255 -0.10046 0.00193 0.28616 3.1923 -3.03543 -0.0271 -0.20838 -4.58878 -0.11559 0 0 -0.74643 -0.73269 0 -0.005 0.00501 0 2.22452 0.49977 0 -2.3716 -0.30267 0.28491 -3.89213
PHE_882 -7.74246 0.59319 4.70634 -0.54037 0.30853 0.24853 2.46221 -2.70789 -0 -0 -3.34134 0.17514 0 0 0 0 0 0.00203 0.00014 0 3.50219 -0.38902 0 1.0402 0.09201 0.42442 -1.16617
GLY_883 -4.40076 0.73785 3.36917 -0.00137 0 0 2.45785 -1.97266 -0 -0 -2.54759 -0.34074 0 0 0 0 0 -0.11659 0 0 0 -0.77943 0 0.83697 0.23671 0.32197 -2.19863
ARG_884 -8.71781 0.4827 8.1683 -0.57387 0.07592 0.32792 4.33873 -3.61311 -0 -0 -4.49949 0.17007 0 0 -1.85828 0 0 0.02883 0.10107 2.36248 0 -0.23281 0 -1.2888 0.21275 0.59598 -3.91943
LEU_885 -7.24866 0.6968 3.17531 -0.49608 0.20981 0.11352 2.01161 -2.18141 -0.00171 -0.02887 -3.1034 0.13648 0 0 0 0 0 -0.0789 0.24606 1.19369 0 -0.24266 0 0.18072 -0.19029 0.72534 -4.88264
LEU_886 -6.77582 0.94287 4.85814 -0.45761 0.36035 0.07623 1.94693 -2.61397 -0.00545 -0.02882 -1.86265 0.34309 0 0 0 0 0 0.10064 0.03764 0.36303 0 -0.25776 0 0.18072 -0.28518 1.14155 -1.93606
PRO_887 -3.19402 0.66799 1.41271 -0.09046 0.00166 0.05611 0.38993 -0.62984 -0 -0 0.51452 0.63765 0 0 0 0 0 -0.18754 0.0587 0.62992 0 -0.63938 0 -2.4119 -0.19125 1.33515 -1.64006
ASP_888 -3.02048 0.32651 4.88236 -0.30625 0.28681 1.06107 2.15635 -1.97911 -0.02269 -0.13337 -2.27808 -3.71649 0 0 -0.49131 0 0 0.11859 0.11637 0 2.39169 -0.32818 0 -2.3716 0.17849 1.17728 -1.95204
GLY_889 -2.61091 0.17634 2.64283 -6e-05 0 0 1.15555 -1.35338 -0.01719 -0.15578 -1.15157 -0.37371 0 0 0 0 0 -0.15864 0 0 0 -1.46011 0 0.83697 -0.36374 1.03656 -1.79683
GLY_890 -3.85396 0.37072 3.9989 -0.00025 0 0 1.87721 -1.99705 -0.02336 -0.10019 -2.62189 -0.19035 0 0 -0.49131 0 0 -0.07409 0 0 0 -0.24162 0 0.83697 -0.50481 0.463 -2.55207
ILE_891 -7.90743 0.80738 2.74889 -0.45092 0.31209 0.09601 2.61385 -2.29419 -0 -0 -3.36082 -0.01561 0 0 0 0 0 0.00882 0.15351 0.30609 0 -0.70406 0 0.73287 -0.16944 0.68269 -6.44027
GLU_892 -6.91436 0.99612 6.28577 -0.28666 0.06014 0.32469 2.81765 -2.81633 -0.0155 -0.06019 -3.96266 -0.25935 0 0 0 -0.27772 0 0.00546 0.08396 0 3.06099 0.02922 0 -2.7348 -0.25209 0.71667 -3.199
ILE_893 -6.41831 0.52453 2.00056 -0.66209 0.3432 0.16166 1.39909 -1.84669 -0 -0 0.06557 0.10246 0 0 0 0 0 -0.04285 0.46049 2.45598 0 -0.68281 0 0.73287 -0.3506 0.53453 -1.22239
LEU_894 -6.17654 0.37355 3.24888 -0.4967 0.17488 0.14258 1.23687 -1.89514 -0.00557 -0.02037 -1.66937 0.0787 0 0 -0.71141 0 0 -0.05348 0.02347 0.18039 0 -0.16049 0 0.18072 -0.53315 0.53501 -5.54716
GLY_895 -2.98772 0.13001 3.41945 -0.00038 0 0 1.99212 -1.73444 -0.00075 -0.01121 -1.39688 -0.18867 0 0 0 0 0 -0.07306 0 0 0 -1.52624 0 0.83697 -0.13423 0.22366 -1.45136
ARG_896 -5.55298 0.50678 6.03135 -0.66052 0.0929 0.38502 2.76722 -2.53101 -0.01907 -0.13069 -3.64362 0.76601 0 0 0 -0.73269 0 0.07984 0.14692 2.33164 0 -0.1242 0 -1.2888 -0.06297 0.2351 -1.40376
GLU_897 -5.27194 0.47583 5.79619 -0.34971 0.06654 0.40825 2.85845 -2.57861 -0.03243 -0.24135 -3.32101 -0.65645 0 0 0 -1.08757 0 -0.06892 0.02156 0 3.69172 -0.21017 0 -2.7348 -0.35504 0.46642 -3.12307
ASP_898 -3.04705 0.18997 2.90421 -0.11823 0.00934 0.3627 0.53437 -1.29829 -0.00089 -0.01631 -0.13723 -0.59129 0 0 0 0 0 -0.11406 0.01106 0 1.78323 -0.01027 0 -2.3716 -0.29284 0.46915 -1.73403
PHE_899 -4.15881 0.34334 2.60332 -0.61999 0.06451 0.35447 1.26944 -1.47542 -0 -0 -1.11608 -0.00261 0 0 0 0 0 -0.05331 0.01206 0 2.02531 -0.19891 0 1.0402 -0.29072 0.36803 0.16484
GLN_900 -5.26583 0.22662 5.05515 -0.56447 0.07387 0.53128 2.23945 -2.37608 -0.02039 -0.16252 -2.64521 -0.33602 0 0 -0.71141 -0.74545 0 0.04594 0.05962 0 2.90136 0.00481 0 -0.18838 -0.31856 0.43405 -1.76218
VAL_901 -5.6473 0.98586 0.80968 -0.39351 0.45835 0.10519 1.48719 -1.44849 -0 -0 -1.55165 -0.17474 0 0 0 0 0 0.08176 0.68224 0.92704 0 -0.79887 0 1.9342 -0.3655 0.6485 -2.26006
LYS_902 -5.29018 1.05549 4.61559 -0.41376 0.12914 0.15133 1.31474 -2.24179 -0.00877 -0.1047 -4.18992 -0.10075 0 0 0 0 0 -0.01617 0.24695 3.22821 0 0.19664 0 -1.5107 -0.23377 0.58271 -2.58971
VAL_903 -6.01633 0.99265 2.67872 -0.27178 0.16795 0.05837 2.34447 -2.25097 -0 -0 -1.6607 -0.33862 0 0 0 0 0 -0.07833 0.01854 0.24439 0 -0.68744 0 1.9342 -0.18928 0.36253 -2.69163
ALA_904 -2.77888 0.56909 1.71835 -0.02775 0.01242 0 1.04228 -1.09974 -0 -0 -0.21287 -0.61965 0 0 0 0 0 -0.08926 0 0 0 0.22681 0 1.8394 -0.05437 0.21544 0.74126
GLY_905 -2.50044 0.33585 2.39277 -5e-05 0 0 0.08959 -1.15416 -0 -0 -0.11851 -0.39036 0 0 0 0 0 -0.1619 0 0 0 -1.44701 0 0.83697 -0.38012 0.27176 -2.22561
GLN_906 -6.77574 0.52985 6.74531 -0.29835 0.04019 0.18008 3.62519 -3.13329 -0 -0 -5.1358 -0.19396 0 0 0 -0.71469 0 0.01586 0.25628 0 3.7226 0.02539 0 -0.18838 -0.58385 0.46376 -1.41955
ARG_907 -5.49795 0.19397 5.11592 -0.8385 0.11589 0.52035 1.7622 -2.1702 -0 -0 -3.04315 0.43821 0 0 -0.90805 -0.74545 0 -0.04873 0.04557 2.33363 0 -0.039 0 -1.2888 -0.21617 0.48044 -3.78983
ILE_908 -9.17827 1.46581 2.08155 -0.65388 0.54973 0.14986 1.95259 -2.32365 -0 -0 -1.97042 -0.05143 0 0 0 0 0 0.11825 0.0373 0.9018 0 -0.36166 0 0.73287 -0.16931 0.90489 -5.81398
GLU_909 -3.51543 0.26358 3.42684 -0.23295 0.04066 0.37202 1.5806 -1.60498 -0.0208 -0.1164 -1.09817 -0.58472 0 0 0 0 0 0.12569 0.00778 0 3.11088 0.22745 0 -2.7348 0.24021 1.27594 0.76341
LEU_910 -7.17421 1.1018 3.87134 -0.67209 0.33941 0.22375 2.94387 -2.62112 -0 -0 -2.34792 -0.04247 0 0 0 0 0 -0.02455 0.10414 1.67126 0 0.02515 0 0.18072 0.27288 1.15879 -0.98924
GLY_911 -3.35256 0.4352 3.65041 -4e-05 0 0 1.78216 -1.91314 -0.02109 -0.16037 -1.58972 -0.44195 0 0 0 0 0 -0.09744 0 0 0 0.38379 0 0.83697 0.13617 0.65527 0.30366
GLU_912 -4.92041 0.57096 4.44278 -0.46954 0.07034 0.92341 2.35479 -2.37171 -0 -0 -1.9645 -0.45319 0 0 0 0 0 -0.05701 0.00688 0 3.20707 -0.36162 0 -2.7348 -0.12237 0.20547 -1.67346
ILE_913 -9.96392 1.04282 3.55189 -0.48699 0.36445 0.09339 3.33571 -2.88216 -0 -0 -1.9894 0.0163 0 0 0 0 0 -0.0409 0.10222 0.60293 0 -0.49855 0 0.73287 -0.24435 0.50114 -5.76254
GLU_914 -8.80289 0.66296 8.86798 -0.2135 0.03555 0.29872 3.93675 -4.21623 -0.02439 -0.2318 -4.23781 -0.60023 0 0 -0.99127 0 0 -0.01374 0.01085 0 3.05131 -0.16768 0 -2.7348 -0.19964 0.5724 -4.99746
ALA_915 -4.62938 0.36127 4.49739 -0.02178 0 0 2.3103 -2.58493 -0 -0 -1.80092 -0.34878 0 0 0 0 0 0.04279 0 0 0 -0.2554 0 1.8394 -0.43193 0.45465 -0.56732
LEU_916 -7.49011 0.73385 5.00881 -0.73025 0.4292 0.20305 2.78686 -2.92606 -0 -0 -2.82573 0.29503 0 0 0 0 0 0.11111 0.07881 2.73794 0 -0.2853 0 0.18072 -0.312 0.59246 -1.41162
LEU_917 -9.33552 1.28731 2.48914 -0.4811 0.25308 0.11388 2.75163 -2.85686 -0.02153 -0.14555 -1.98343 0.21761 0 0 0 0 0 -0.05454 0.29274 0.30535 0 -0.27712 0 0.18072 -0.28391 0.65238 -6.89571
HIS_D_918 -6.95501 0.67109 6.23998 -0.42091 0.01774 0.43787 2.85323 -3.35545 -0.00163 -0.02992 -2.99074 -0.22793 0 0 -0.53114 0 0 -0.05091 0.05246 0 3.28149 -0.04129 0 -0.45461 -0.22799 0.57682 -1.15685
ARG_919 -4.27371 0.43383 5.43415 -0.78633 0.25855 0.51414 2.49409 -2.36277 -0.0038 -0.04104 -4.03353 -0.14774 0 0 0 -1.69628 0 -0.05402 0.14825 3.22711 0 -0.17951 0 -1.2888 -0.1791 0.44178 -2.09472
ALA_920 -4.37365 0.42564 3.08046 -0.02197 0 0 2.01553 -2.17539 -0.04639 -0.37643 -2.11374 -0.18645 0 0 0 0 0 0.22419 0 0 0 -0.08604 0 1.8394 -0.35019 0.39623 -1.74879
ASP_921 -1.21091 0.0652 1.31375 -0.23518 0.06162 0.76547 0.51218 -0.73707 -0.00612 -0.08115 0.58907 -1.10653 0 0 0 0 0 0.08871 0.06359 0 1.94791 -0.87971 0 -2.3716 -0.15765 0.34725 -1.03116
GLY_922 -3.48409 0.42361 2.89429 -6e-05 0 0 1.85598 -1.74274 -0.02624 -0.17883 -1.98684 -0.31597 0 0 0 0 0 -0.15991 0 0 0 -1.54107 0 0.83697 0.20667 0.45288 -2.76536
VAL_923 -7.19909 0.97297 1.16168 -0.27663 0.17807 0.05845 0.97508 -2.13025 -0.01875 -0.14973 -0.11198 -0.08464 0 0 0 0 0 0.08627 0.07717 0.20947 0 -0.59634 0 1.9342 -0.05867 0.57988 -4.39283
ARG_924 -6.03187 0.50627 5.32103 -0.67423 0.09386 0.4612 2.37147 -2.5959 -0.03187 -0.13847 -3.84963 0.23634 0 0 -1.26684 0 0 -0.0092 0.76295 2.09367 0 -0.0861 0 -1.2888 -0.08976 0.69029 -3.52559
ALA_925 -4.56026 0.36541 2.46229 -0.02166 0 0 2.2083 -1.94657 -0.01333 -0.07004 -2.07489 -0.39017 0 0 0 0 0 0.07293 0 0 0 -0.5503 0 1.8394 0.08003 0.63184 -1.96703
ALA_926 -5.16817 0.43544 1.21753 -0.02123 0 0 1.30792 -1.7007 -0 -0 -1.22348 -0.38287 0 0 -0.53114 0 0 0.05722 0 0 0 -0.52013 0 1.8394 -0.04265 0.38213 -4.35074
VAL_927 -7.33218 1.18551 1.87157 -0.35157 0.2559 0.08169 2.43345 -2.15094 -0 -0 -3.05152 -0.19034 0 0 0 0 0 -0.03526 1e-05 0.73591 0 -0.2234 0 1.9342 -0.02059 0.51547 -4.34208
VAL_928 -7.89303 1.24392 0.98843 -0.24794 0.14664 0.04727 1.63778 -1.9944 -0.00144 -0.03328 -1.42994 -0.202 0 0 -0.99127 0 0 -0.05265 0.00791 0.48528 0 -0.71081 0 1.9342 -0.15831 0.622 -6.60163
THR_929 -5.15002 0.37735 2.87696 -0.09521 0.06025 0.06258 2.50469 -1.8927 -0 -0 -2.16825 -0.89533 0 0 0 0 0 0.09644 0.02876 0.19808 0 -0.74784 2.28903 -1.0874 -0.26759 0.45957 -3.35064
ALA_930 -3.74124 0.73782 0.66033 -0.02951 0.03108 0 0.42578 -1.11904 -0 -0 -0.06189 -0.47964 0 0 0 0 0 0.07402 0 0 0 -0.14251 0 1.8394 0.07555 0.89519 -0.83467
PRO_931 -4.0605 0.47114 3.44085 -0.1782 0.00034 0.12247 1.38197 -1.2877 -0.01574 -0.14949 -1.3065 0.12057 0 0 0 0 0 -0.03854 0.00279 0.94262 0 -1.08 0 -2.4119 -0.20083 0.88473 -3.36192
ARG_932 -5.07901 0.61931 5.30329 -0.39676 0.04922 0.15969 2.95186 -2.31187 -0 -0 -4.2213 0.80468 0 0 -1.59783 -0.67819 0 5.9826 0.23217 2.48876 0 0.04794 0 -1.2888 3.70666 12.3806 19.1531
SER_933 -2.3216 0.49353 2.92142 -0.01836 0 0.03162 1.22182 -1.26179 -0.00934 -0.0862 -0.79483 -0.95538 0 0 0 0 0 -0.01024 0.00364 0.18304 0 -0.12205 0.60556 -0.77834 5.68929 12.5734 17.3652
SER_934 -1.2405 0.19649 1.39496 -0.01329 0 0.03298 0.37494 -0.64532 -0 -0 -0.40881 -0.87385 0 0 0 0 0 -0.19131 0.02714 0.16527 0 -0.08784 0.60412 -0.77834 2.71324 0.56188 1.83175
ALA_935 -2.84898 0.35542 2.84114 -0.01919 0 0 1.83556 -1.56043 -0 -0 0.68079 -0.10023 0 0 -0.77655 0 0 0.03054 0 0 0 0.32412 0 1.8394 1.38564 0.35265 4.33989
ASP_936 -2.26718 0.17035 2.33703 -0.12207 0.01836 0.37612 0.72365 -1.16759 -0.00441 -0.01283 -0.91493 -0.33522 0 0 0 -0.67819 0 -0.0752 0.00193 0 2.53004 -0.35687 0 -2.3716 -0.14164 0.25643 -2.03381
VAL_937 -3.2222 0.27206 1.97111 -0.28291 0.18999 0.06015 0.67643 -1.32906 -0.02508 -0.23569 0.15693 -0.15052 0 0 0 0 0 0.01019 0 0.15852 0 -0.5592 0 1.9342 -0.61596 0.20156 -0.78946
VAL_938 -4.63628 0.55285 0.98834 -0.34796 0.45055 0.07475 0.39281 -1.26226 -0.02518 -0.15904 -0.72793 -0.25485 0 0 0 0 0 0.06654 0.00193 1.7235 0 -0.33786 0 1.9342 -0.33493 0.41923 -1.4816
ARG_939 -5.691 0.46474 3.58501 -0.70951 0.14789 0.42105 1.67201 -2.09233 -0.00782 -0.14018 -0.7298 -0.07126 0 0 0 0 0 -0.06523 0.19421 3.1149 0 0.1591 0 -1.2888 -0.06148 0.56189 -0.53662
LEU_940 -7.96456 1.02322 1.04946 -0.62247 0.38274 0.11119 1.99623 -1.95678 -0.01226 -0.04724 -2.49316 0.34294 0 0 0 0 0 -0.04513 0.17391 3.01063 0 -0.1859 0 0.18072 -0.11808 0.56894 -4.60559
GLN_941 -9.15974 0.83845 7.01908 -0.21448 0.01407 0.14148 3.68437 -3.57492 -0.0076 -0.07821 -4.15208 -0.79662 0 0 -1.43349 0 0 0.01562 0.28066 0 3.32565 0.17322 0 -0.18838 -0.00643 0.61531 -3.50404
ALA_942 -6.1781 0.68659 1.95862 -0.02344 0 0 2.509 -2.21714 -0 -0 -2.88323 -0.28072 0 0 0 0 0 0.00578 0 0 0 0.13246 0 1.8394 0.31184 0.46118 -3.67777
PHE_943 -11.7275 2.22625 2.00792 -0.76237 0.255 0.47676 3.59661 -3.04467 -0.00951 -0.04001 -2.9754 0.19716 0 0 0 0 0 0.04513 0.10994 0 2.29105 -0.19063 0 1.0402 0.28015 0.77428 -5.44968
VAL_944 -8.83307 1.22971 1.0539 -0.27329 0.22812 0.05368 2.67601 -2.39808 -0 -0 -2.89741 -0.17094 0 0 0 0 0 -0.05119 0.00557 0.45703 0 -0.78345 0 1.9342 -0.03902 0.92409 -6.88414
VAL_945 -9.26304 1.3143 3.93077 -0.30053 0.29816 0.07133 3.17944 -3.32617 -0.00951 -0.04001 -4.16 -0.38662 0 0 0 0 0 -0.06026 0.00207 0.16438 0 -0.54202 0 1.9342 -0.35864 1.14387 -6.40828
PRO_946 -6.0397 1.04056 3.13004 -0.21573 0.01696 0.15587 1.94551 -1.56704 -0 -0 -2.89026 -0.06117 0 0 -0.89853 0 0 0.25242 0.04979 0.28867 0 -0.68853 0 -2.4119 -0.27552 1.16153 -7.00701
GLU_947 -5.33773 0.51006 5.30304 -0.25018 0.02454 0.29712 2.30337 -2.51222 -0.01836 -0.15456 -1.7274 -0.20089 0 0 0 0 0 0.06638 0.06165 0 3.10106 -0.03995 0 -2.7348 -0.33318 0.53689 -1.10514
THR_948 -1.62392 0.08531 1.57334 -0.12105 0.06822 0.06261 0.45681 -0.83514 -0 -0 0.25888 -1.1258 0 0 0 0 0 0.00692 0.00622 0.07517 0 0.01419 2.26524 -1.0874 -0.36223 0.37152 0.08891
GLY_949 -1.4075 0.34597 1.52258 -7e-05 0 0 0.56013 -0.75643 -0 -0 -0.11161 -0.37943 0 0 0 0 0 -0.08034 0 0 0 0.33442 0 0.83697 -0.09581 0.28978 1.05867
ALA_950 -2.53067 0.15913 2.32078 -0.02201 0 0 1.03477 -1.34962 -0.00817 -0.02569 -0.20863 -0.37507 0 0 0 0 0 0.04018 0 0 0 -0.54032 0 1.8394 0.00126 0.30089 0.63623
ARG_951 -1.40468 0.12833 1.06907 -0.51484 0.07367 0.27065 0.1283 -0.53706 -0.00439 -0.03888 -0.19716 0.50283 0 0 0 0 0 0.00712 0.0489 1.97622 0 0.1985 0 -1.2888 0.03111 0.35347 0.80237
LEU_952 -6.76031 1.15192 0.20937 -0.4727 0.18331 0.0809 0.37049 -1.23608 -0.01256 -0.06457 -0.31949 0.19865 0 0 0 0 0 0.00354 0.01551 0.42249 0 -0.27748 0 0.18072 0.01646 0.41649 -5.89334
SER_953 -3.88817 0.18962 3.73828 -0.0317 0 0.07337 1.99677 -1.99248 -0 -0 -1.46115 -0.37873 0 0 -0.67761 0 0 -0.00801 0.0146 0.10876 0 -0.48129 0.65427 -0.77834 -0.18186 0.39535 -2.70832
ALA_954 -4.64599 0.37356 3.28469 -0.02369 0 0 2.00086 -2.14335 -0 -0 -1.18122 -0.38903 0 0 0 0 0 -0.07108 0 0 0 -0.32715 0 1.8394 -0.48255 0.26194 -1.5036
ASP_955 -4.42233 0.34585 6.00365 -0.1026 0.00313 0.30468 2.44828 -2.70607 -0 -0 -2.33577 -0.37069 0 0 0 -0.42263 0 -0.02537 0.00524 0 1.85696 0.32203 0 -2.3716 -0.32868 0.28037 -1.51556
ALA_956 -3.78553 0.11157 3.97659 -0.02205 0 0 1.90693 -2.12199 -0.01371 -0.14401 -1.36766 -0.35076 0 0 -0.67761 0 0 -0.03895 0 0 0 -0.18996 0 1.8394 -0.1585 0.25016 -0.78609
LEU_957 -9.06205 0.85579 2.53477 -0.48944 0.25183 0.11383 2.32266 -2.61417 -0 -0 -1.92029 0.20885 0 0 0 0 0 0.10129 0.0987 0.38942 0 -0.26363 0 0.18072 -0.24727 0.4315 -7.1075
ARG_958 -7.02688 0.35353 7.62708 -1.11929 0.23055 0.84335 3.66567 -3.67563 -0 -0 -4.80515 0.23079 0 0 0 -0.42263 0 0.01578 0.02456 2.85046 0 -0.03669 0 -1.2888 -0.21184 0.58937 -2.15578
GLU_959 -4.47505 0.21295 5.5382 -0.21114 0.02648 0.29464 2.35026 -2.59183 -0.01371 -0.14401 -1.75201 -0.59471 0 0 0 0 0 0.13767 0.02952 0 3.00732 -0.26459 0 -2.7348 -0.43734 0.37055 -1.25159
HIS_960 -7.3119 0.32328 6.40575 -0.52898 0.00163 0.50833 2.92072 -3.40808 -0.0038 -0.04104 -2.67001 -0.44402 0 0 0 0 0 0.01221 0.06641 0 1.50139 -0.29902 0 -0.45461 -0.13552 0.46829 -3.08896
LEU_961 -10.0282 1.37676 4.14153 -0.52105 0.32039 0.12747 3.01857 -3.03162 -0.00179 -0.00696 -2.24021 0.24758 0 0 0 0 0 0.01182 0.0343 0.31995 0 -0.31218 0 0.18072 0.00094 0.67128 -5.69069
SER_962 -3.93466 0.37221 4.0893 -0.0275 0 0.06348 1.89106 -2.15878 -0 -0 -0.79803 -0.57998 0 0 0 0 0 0.05483 0.00234 0.66347 0 0.34696 0.6004 -0.77834 -0.03872 0.39474 0.16279
ALA_963 -2.55004 0.11526 2.68504 -0.02293 0 0 1.21737 -1.51442 -0 -0 -0.7529 -0.33875 0 0 0 0 0 0.02719 0 0 0 -0.26438 0 1.8394 -0.14207 0.29541 0.59417
GLU_964 -4.13203 0.28274 3.02572 -0.43689 0.08746 0.88471 1.22448 -1.53368 -0 -0 -0.76574 -0.27356 0 0 0 0 0 -0.04916 0.03406 0 3.07805 -0.18275 0 -2.7348 -0.247 0.7207 -1.01769
LEU_965 -7.91569 1.00016 2.87713 -0.60009 0.31738 0.10572 1.70094 -1.97813 -0.00179 -0.00696 -1.08499 0.38652 0 0 0 0 0 0.18054 0.39576 1.611 0 -0.36222 0 0.18072 -0.12323 1.43319 -1.88404
PRO_966 -4.40673 0.61462 3.43091 -0.13451 0.00395 0.09983 1.81394 -1.40886 -0 -0 -1.49242 0.16774 0 0 0 0 0 0.04529 0.04873 0.13989 0 -1.0205 0 -2.4119 -0.53325 1.34645 -3.69682
ALA_967 -2.18243 0.29254 2.10227 -0.02274 0 0 1.17241 -1.20163 -0.00905 -0.04546 -0.31933 -0.34857 0 0 0 0 0 -0.06274 0 0 0 -0.20101 0 1.8394 -0.35705 0.56106 1.21767
ALA_968 -3.86378 0.35876 1.24377 -0.02407 0 0 1.01702 -1.39049 -0 -0 0.18071 -0.39976 0 0 0 0 0 -0.08257 0 0 0 -0.18063 0 1.8394 -0.3612 0.32844 -1.3344
MET_969 -8.25567 1.16962 3.53957 -0.22675 0.0351 0.10715 2.27168 -1.92132 -0 -0 -1.54155 -0.42628 0 0 0 0 0 -0.05885 0.14483 2.14113 0 0.19848 0 0.60916 -0.65679 0.51603 -2.35447
VAL_970 -5.75152 0.63309 2.49982 -0.26298 0.12781 0.05122 1.41032 -1.96724 -0.00931 -0.05119 -0.88388 -0.02701 0 0 0 0 0 -0.05917 0.00177 0.08666 0 -0.46486 0 1.9342 -0.51945 1.25988 -1.99183
PRO_971 -5.8529 0.99113 2.08932 -0.1826 0.00058 0.12621 0.6715 -1.09757 -0 -0 -0.22976 0.10101 0 0 0 0 0 0.02547 0.00286 0.7822 0 -0.8984 0 -2.4119 -0.61019 1.25392 -5.2391
ALA_972 -2.68535 0.13166 1.68438 -0.02189 0 0 1.27964 -1.18721 -0 -0 -0.8692 -0.34977 0 0 0 0 0 -0.03946 0 0 0 -0.15455 0 1.8394 -0.48625 0.43674 -0.42185
ALA_973 -4.01215 0.38555 2.26375 -0.02042 0 0 1.7503 -1.68591 -0 -0 -1.51059 -0.3924 0 0 0 0 0 0.00179 0 0 0 -0.55915 0 1.8394 -0.17355 0.23875 -1.87463
ILE_974 -8.32523 1.07988 -0.13046 -0.53197 0.2595 0.14955 0.95559 -1.76431 -0 -0 -0.30558 0.0588 0 0 0 0 0 -0.02468 0.11932 3.45407 0 -0.68447 0 0.73287 -0.21074 0.38844 -4.77942
ARG_975 -6.56026 0.84992 3.90832 -0.66065 0.13145 0.29173 2.20132 -2.25411 -0.00601 -0.01823 -2.71032 0.65386 0 0 0 0 0 0.03317 0.10362 2.27414 0 0.01139 0 -1.2888 -0.21871 0.54211 -2.71604
LEU_976 -6.67152 0.80105 0.80419 -0.60243 0.46985 0.11151 0.40597 -1.54863 -0 -0 -0.41132 0.27613 0 0 0 0 0 0.06072 0.06839 2.51337 0 -0.34835 0 0.18072 -0.10357 0.73087 -3.26309
LEU_977 -7.83643 1.20804 2.84093 -0.49321 0.49471 0.13335 1.96361 -2.29851 -0.00601 -0.01823 -1.14568 0.03218 0 0 0 0 0 0.03507 0.22715 1.52288 0 -0.0107 0 0.18072 -0.10621 1.24582 -2.03051
PRO_978 -2.18838 0.32173 1.40304 -0.08606 0.00012 0.05361 0.68274 -0.65782 -0.01067 -0.04417 -0.48826 0.67685 0 0 -0.3683 0 0 -0.09235 0.00542 0.48373 0 -0.21469 0 -2.4119 -0.28403 1.16319 -2.0562
GLU_979 -4.74159 0.57333 3.95263 -0.48307 0.10348 0.76106 1.92543 -1.99896 -0 -0 -1.77995 -1.53678 0 0 -1.06732 0 0 0.06473 0.18497 0 2.5391 0.54818 0 -2.7348 0.63876 0.74541 -2.3054
LEU_980 -7.2575 1.01407 0.82188 -0.4581 0.19878 0.08571 1.22854 -1.64504 -0 -0 -0.96085 0.25022 0 0 -1.06732 0 0 0.10599 0.02381 0.64849 0 -0.27591 0 0.18072 0.7115 1.20475 -5.19028
PRO_981 -4.20355 0.55027 2.37969 -0.12545 0.00576 0.09229 1.30615 -1.21396 -0 -0 -1.81153 0.20768 0 0 0 0 0 -0.09282 0.05296 0.1713 0 -0.86572 0 -2.4119 -0.5419 0.9899 -5.51083
LEU_982 -5.49671 0.55652 1.42918 -0.45904 0.20431 0.0839 0.70776 -1.58452 -0 -0 -0.38088 0.13906 0 0 0 0 0 0.02765 0.17545 0.61846 0 -0.14145 0 0.18072 -0.44467 0.32877 -4.05549
THR_983 -4.87221 0.52564 4.20981 -0.18485 0.09535 0.06383 2.36447 -2.32857 -0 -0 -3.09605 -0.73766 0 0 -0.15771 0 0 0.04776 0.00046 0.68932 0 -0.52077 2.31343 -1.0874 0.29191 0.47564 -1.90761
ALA_984 -2.32986 0.17883 1.60912 -0.02354 0 0 1.0366 -1.08463 -0.02174 -0.15615 -1.09424 -0.35328 0 0 -0.80852 0 0 -0.08656 0 0 0 -0.40851 0 1.8394 0.04162 0.44451 -1.21695
ASN_985 -4.95387 0.3697 3.34718 -0.19328 0.02786 0.31089 1.36236 -1.90235 -0 -0 0.17417 -0.37822 0 0 0 0 0 -0.06523 0.13519 0 2.03004 -0.47511 0 -0.93687 -0.72309 0.21481 -1.6558
GLY_986 -3.8093 0.20359 2.81667 -5e-05 0 0 1.26683 -1.77434 -0 -0 -1.44136 -0.39072 0 0 0 0 0 -0.19176 0 0 0 -1.44064 0 0.83697 -0.96449 0.21663 -4.67196
LYS_987 -7.39475 0.80302 6.66002 -0.48565 0.15852 0.18183 3.21894 -3.14008 -0 -0 -3.92417 0.25673 0 0 -0.1914 0 0 -0.0029 0.47285 2.79848 0 -0.00756 0 -1.5107 -0.65253 0.47589 -2.28345
VAL_988 -5.98847 0.53183 1.15509 -0.27661 0.14497 0.05627 1.29611 -1.64601 -0.01192 -0.13259 -1.66303 0.15129 0 0 0 0 0 -0.07658 0.0035 0.08586 0 -0.3208 0 1.9342 -0.35702 0.5613 -4.55259
ASP_989 -6.03231 0.50319 6.56161 -0.24269 0.05691 0.79898 2.48232 -3.14088 -0.01194 -0.13265 -2.5857 -0.85654 0 0 0 0 0 0.00324 0.09055 0 2.01326 -0.74398 0 -2.3716 -0.36449 0.44202 -3.53069
ARG_990 -5.59197 0.60767 4.67114 -0.65353 0.11634 0.43698 2.67041 -2.35842 -0.02428 -0.26518 -2.93836 0.22526 0 0 0 -0.91094 0 -0.07679 0.19285 1.99945 0 -0.19621 0 -1.2888 -0.33801 0.50297 -3.21942
LEU_991 -2.62642 0.25609 1.86919 -0.50602 0.22999 0.14265 0.46625 -1.08057 -2e-05 -6e-05 -0.29082 0.13494 0 0 0 0 0 0.05111 0.02922 0.11081 0 -0.09268 0 0.18072 -0.45485 0.39322 -1.18725
ALA_992 -2.88197 0.37651 2.80901 -0.02804 0.00719 0 1.3028 -1.55325 -0 -0 -1.40825 -0.43233 0 0 0 0 0 -0.0542 0 0 0 0.48491 0 1.8394 -0.21085 0.19194 0.44288
LEU_993 -7.15304 1.08815 0.80329 -0.44851 0.1984 0.07244 1.40221 -1.60169 -0.01931 -0.15722 -0.36188 0.31557 0 0 0 0 0 0.15755 0.1671 0.38537 0 -0.20256 0 0.18072 -0.2369 0.29428 -5.11605
ALA_994 -2.84766 0.42032 1.29113 -0.02466 0 0 0.61723 -1.13412 -0.00662 -0.05372 -0.00296 -0.16841 0 0 0 0 0 0.35636 0 0 0 -0.17743 0 1.8394 -0.67284 0.42888 -0.1351
ARG_995 -3.29605 0.18229 3.09163 -0.65212 0.10337 0.36581 1.40892 -1.54329 -0 -0 -1.87357 0.44188 0 0 -0.82129 0 0 -0.01283 0.00404 2.62353 0 -0.03247 0 -1.2888 -0.54213 0.6675 -1.17356
LEU_996 -7.93129 1.73975 2.48084 -0.51251 0.52722 0.1051 1.42053 -2.34938 -0 -0 -1.13889 0.22338 0 0 -1.43349 0 0 0.06965 0.21164 1.81745 0 -0.27677 0 0.18072 -0.14347 0.94586 -4.06367
ALA_997 -1.252 0.08004 1.31165 -0.02527 0.00015 0 0.15985 -0.69881 -0.00684 -0.11569 -0.09364 -0.24757 0 0 0 0 0 -0.09924 0 0 0 -0.00082 0 1.8394 -0.37385 0.59863 1.07599
ALA_998 -2.27369 0.15439 0.9318 -0.02873 0.01254 0 0.33771 -0.73313 -0.01754 -0.15322 0.8138 -0.47865 0 0 0 0 0 0.01075 0 0 0 -0.27697 0 1.8394 0.48276 0.22221 0.84344
ALA_999 -3.015 0.54056 3.18596 -0.02914 0.01934 0 1.04672 -1.59533 -6e-05 -0.00091 -0.85959 -0.48547 0 0 0 0 0 0.08827 0 0 0 -0.13685 0 1.8394 1.12463 0.74335 2.46588
PRO_1000 -3.15911 0.65823 3.1803 -0.08404 2e-05 0.0521 1.40259 -1.32994 -0 -0 -0.16402 0.71913 0 0 0 0 0 -0.09693 0.00213 0.60424 0 -0.36494 0 -2.4119 0.08217 0.88793 -0.02204
GLU_1001 -3.35695 0.39312 3.81445 -0.55659 0.23126 1.5077 0.75437 -1.7291 -0.01754 -0.15321 -0.52556 -2.94846 0 0 0 0 0 -0.13646 0.07759 0 2.98753 -0.21049 0 -2.7348 0.06392 0.47817 -2.06104
GLU_1002 -2.28322 0.44206 2.4788 -0.20984 0.01824 0.27717 1.19528 -1.13975 -0 -0 -0.58623 -0.58459 0 0 0 0 0 0.01594 0.05564 0 3.04014 -0.34124 0 -2.7348 -0.07286 0.33202 -0.09724
ALA_1003 -2.15709 0.49315 2.21985 -0.02413 0.00066 0 1.13047 -1.22007 -6e-05 -0.00091 0.39763 -0.43527 0 0 0 0 0 -0.024 0 0 0 -0.18115 0 1.8394 0.16019 0.73903 2.93769
PRO_1004 -1.59892 0.32228 0.83161 -0.10169 0.00363 0.06375 0.22744 -0.31475 -0 -0 0.14201 0.6845 0 0 0 0 0 0.00794 0.01025 0.32289 0 -0.01378 0 -2.4119 0.54557 0.79258 -0.48659
GLU_1005 -3.06422 0.44874 2.94416 -0.22177 0.0351 0.33721 1.02452 -1.24434 -0 -0 -1.03844 -0.4085 0 0 0 -0.4723 0 0.98223 0.01848 0 3.58581 0.00064 0 -2.7348 -0.14209 0.89219 0.94262
PRO_1006 -3.64211 0.73986 3.6494 -0.13 0 0.09681 0.80305 -1.2938 -0 -0 -0.6765 0.24395 0 0 0 0 0 0.0258 0.03838 0.26389 0 -1.17409 0 -2.4119 -0.34646 1.05416 -2.75954
GLU_1007 -4.04203 0.40099 5.70267 -0.32164 0.05604 0.43784 2.42798 -2.29373 -0.00284 -0.02581 -4.42073 -0.33962 0 0 0 -1.03075 0 0.04837 0.11868 0 2.68364 -0.09184 0 -2.7348 -0.14717 0.60879 -2.96596
ALA_1008 -3.52625 0.40449 3.29311 -0.02305 0 0 1.76572 -1.80572 -0 -0 -0.49755 -0.36766 0 0 0 0 0 -0.05053 0 0 0 -0.42316 0 1.8394 -0.23361 0.40795 0.78314
ARG_1009 -4.22696 0.39093 4.73791 -1.03157 0.18333 0.6877 1.32636 -2.10662 -0 -0 -2.37352 0.04853 0 0 0 -1.03075 0 -0.03121 0.16453 2.53063 0 -0.21891 0 -1.2888 -0.19491 0.37323 -2.06008
THR_1010 -5.42101 0.7254 4.929 -0.10883 0.0766 0.05409 2.19055 -2.73128 -0.03151 -0.20402 -0.71067 -1.25562 0 0 0 0 0 0.01594 0.00068 0.25081 0 -0.58411 2.25933 -1.0874 -0.0185 0.55203 -1.09853
ASP_1011 -6.85813 0.59042 6.99909 -0.20733 0.00412 0.68192 2.51552 -3.06004 -0.00209 -0.0127 -2.34654 -0.03159 0 0 0 -0.63798 0 0.04892 0.21924 0 3.42766 0.01454 0 -2.3716 -0.28125 0.45221 -0.85563
TYR_1012 -4.33567 0.25777 3.59306 -0.64559 0.04798 0.37725 1.8513 -1.89659 -0.00493 -0.03851 -2.4177 -0.22957 0 0 0 -0.4723 0 0.13634 0.00322 0 2.04524 -0.1166 0.03385 1.2797 -0.04165 0.2982 -0.27522
ALA_1013 -2.77158 0.53103 2.12696 -0.02658 0.00169 0 1.26783 -1.40299 -0 -0 -0.75141 -0.23263 0 0 0 0 0 -0.03518 0 0 0 0.02217 0 1.8394 0.02788 0.84005 1.43664
PRO_1014 -2.23549 0.4093 1.29432 -0.21126 0.01253 0.15603 0.40026 -0.71505 -0.01226 -0.15291 -0.1969 -0.04009 0 0 0 0 0 0.11971 0.00879 0.31774 0 -0.76933 0 -2.4119 -0.26261 0.88597 -3.40315
ARG_1015 -2.73136 0.17413 3.14431 -0.57982 0.07237 0.33802 0.59563 -1.21432 -0 -0 -2.22949 0.20855 0 0 0 -0.7763 0 -0.04718 0.08973 2.92558 0 -0.05059 0 -1.2888 -0.25861 0.48423 -1.14393
THR_1016 -4.26498 0.2991 4.19212 -0.11096 0.07515 0.08283 2.49413 -2.12424 -0.01303 -0.15513 -0.84703 -0.94876 0 0 -0.38757 0 0 -0.00757 0.22892 0.1386 0 -0.53746 2.42401 -1.0874 -0.32721 0.44569 -0.43077
ASP_1017 -2.76233 0.16062 2.12038 -0.23199 0.09124 0.77924 0.48708 -1.21389 -0 -0 -0.27288 -3.54362 0 0 0 0 0 -0.07291 0.2935 0 3.22394 -0.37878 0 -2.3716 -0.61634 0.30868 -3.99968
VAL_1018 -3.03494 0.27285 2.67788 -0.27783 0.16326 0.05077 1.08318 -1.45501 -0 -0 0.77329 -0.16735 0 0 -0.38757 0 0 -0.02357 0.01417 0.17251 0 -0.14239 0 1.9342 -0.22285 0.23137 1.66197
GLY_1019 -2.78655 0.17345 3.46045 -8e-05 0 0 2.30485 -1.71665 -5e-05 -0.0007 -2.07244 -0.38773 0 0 0 0 0 0.09722 0 0 0 0.50258 0 0.83697 0.39256 0.25211 1.05599
LEU_1020 -6.23223 0.71211 4.96439 -0.50839 0.25766 0.1228 2.65614 -2.75259 -0.00716 -0.03899 -1.5518 0.29385 0 0 0 0 0 -0.08232 0.06144 0.36164 0 -0.23429 0 0.18072 0.07576 0.73938 -0.98188
LEU_1021 -5.81747 0.83458 2.3398 -0.73013 0.43138 0.20131 1.46043 -2.00085 -0 -0 -0.8816 0.28743 0 0 0 0 0 -0.06574 0.11184 3.0187 0 -0.29999 0 0.18072 -0.31996 0.82498 -0.42457
ALA_1022 -4.70481 0.71602 3.22675 -0.02105 0 0 2.07335 -2.29083 -0 -0 -1.59436 -0.35719 0 0 0 0 0 0.08095 0 0 0 0.16372 0 1.8394 -0.10415 0.36938 -0.6028
GLU_1023 -6.1679 0.21117 7.19338 -0.3425 0.10273 0.42061 3.18414 -3.25869 -0.00077 -0.00222 -3.74038 -0.64317 0 0 0 -0.7763 0 -0.02555 0.05898 0 3.26465 -0.12915 0 -2.7348 -0.09137 0.24863 -3.22851
LEU_1024 -7.31017 0.833 4.28985 -0.477 0.20147 0.11186 2.58665 -2.72325 -5e-05 -0.0007 -3.15365 0.2274 0 0 0 0 0 0.16397 0.08392 0.40962 0 -0.26134 0 0.18072 -0.28254 0.50157 -4.61866
VAL_1025 -8.90048 0.98438 2.6745 -0.30994 0.22583 0.0712 2.86696 -2.91522 -0.00716 -0.03899 -1.66755 -0.16293 0 0 0 0 0 -0.04411 0.00207 0.05857 0 -0.33034 0 1.9342 -0.13078 0.62083 -5.06896
ALA_1026 -6.18621 0.60995 3.13827 -0.02129 0 0 2.50216 -2.75673 -0 -0 -2.12221 -0.3545 0 0 0 0 0 0.05668 0 0 0 -0.26322 0 1.8394 -0.27465 0.41767 -3.41468
ALA_1027 -4.21988 0.23154 4.14604 -0.0222 0 0 2.60707 -2.46052 -0 -0 -1.97853 -0.35557 0 0 0 0 0 -0.05061 0 0 0 -0.26018 0 1.8394 -0.46882 0.27703 -0.71522
CYS_1028 -7.30296 0.65593 4.37101 -0.04891 0 0.01601 2.5286 -2.49908 -0.00569 -0.06288 -2.75546 0.02605 0 0 0 0 0 -0.01728 0.02377 0.28424 0 0.26592 0 3.6196 -0.0686 0.35414 -0.6156
VAL_1029 -8.96954 1.85832 2.65207 -0.28932 0.19538 0.05135 2.88872 -2.84601 -0.00032 -0.00486 -2.12982 0.23848 0 0 0 0 0 -0.05341 0.17603 0.87432 0 -0.08207 0 1.9342 0.09114 0.97467 -2.44065
ALA_1030 -5.98442 0.6951 4.41968 -0.02075 0 0 3.35754 -2.96671 -0 -0 -3.16892 -0.36497 0 0 0 0 0 0.02775 0 0 0 -0.25502 0 1.8394 -0.2488 0.95443 -1.71569
GLU_1031 -5.81521 0.29475 6.88433 -0.21828 0.03188 0.29525 2.8842 -3.16542 -0.00569 -0.06288 -2.37474 -0.61443 0 0 -0.36171 0 0 -0.03387 0.06407 0 3.11311 -0.17665 0 -2.7348 -0.37661 0.48861 -1.8841
LEU_1032 -8.23911 0.5873 4.16049 -0.51231 0.26568 0.12514 1.75506 -2.67755 -0 -0 -0.98608 0.26126 0 0 0 0 0 -0.03167 0.00755 0.36648 0 -0.28241 0 0.18072 -0.3216 0.48304 -4.858
LEU_1033 -7.44553 0.62555 2.54633 -0.49801 0.22295 0.1381 1.44384 -2.19948 -0 -0 -1.14506 0.15623 0 0 0 0 0 0.01555 0.04192 0.17882 0 -0.18612 0 0.18072 -0.29441 0.69759 -5.521
GLY_1034 -1.9344 0.04351 2.36855 -5e-05 0 0 1.09391 -1.15593 -0 -0 -0.80117 -0.37115 0 0 0 0 0 -0.11423 0 0 0 -1.27868 0 0.83697 -0.21445 0.59282 -0.93429
LEU_1035 -6.25966 1.058 1.48394 -0.50879 0.22517 0.11066 1.28255 -1.68938 -0.00118 -0.00836 -0.8774 0.12728 0 0 0 0 0 0.10581 0.42138 0.51355 0 -0.3724 0 0.18072 -0.19647 0.46745 -3.93712
ASP_1036 -1.82467 0.13038 1.93021 -0.10261 0.00315 0.29871 0.13254 -0.91579 -0.00086 -0.0035 0.28202 -0.25233 0 0 0 0 0 0.1402 0.0009 0 2.43359 0.51491 0 -2.3716 0.04934 0.46527 0.90986
GLU_1037 -1.50102 0.12294 1.32932 -0.24266 0.05276 0.41076 0.3899 -0.57644 -0 -0 0.11502 -0.40882 0 0 0 0 0 -0.00948 0.00614 0 2.68326 -0.06798 0 -2.7348 0.28661 0.2186 0.07412
VAL_1038 -5.50423 0.99601 -0.40445 -0.29345 0.24992 0.06508 0.28729 -1.15751 -0 -0 -0.0323 0.05039 0 0 0 0 0 -0.07436 0.0001 0.04215 0 -0.39713 0 1.9342 -0.19686 0.79544 -3.63972
PRO_1039 -4.82963 0.88134 3.29137 -0.20528 0.00718 0.15014 1.97886 -1.65278 -0.00937 -0.08104 -1.67644 -0.01816 0 0 0 0 0 0.02721 0.01707 0.32282 0 -0.78247 0 -2.4119 -0.41582 0.87696 -4.52994
THR_1040 -5.21923 0.38016 3.14817 -0.12056 0.11486 0.06237 2.00841 -2.11397 -0.00141 -0.00451 -1.74643 -1.12215 0 0 0 0 0 0.04646 0.00253 0.04497 0 -0.0103 2.25054 -1.0874 -0.1831 0.41368 -3.13692
THR_1041 -5.3051 0.64788 3.84206 -0.1307 0.09817 0.0757 1.72853 -2.08251 -0.03011 -0.1995 -0.98189 -1.3398 0 0 0 -0.63798 0 -0.05425 0.02101 0.03805 0 -0.29568 2.28097 -1.0874 -0.32347 0.40068 -3.33535
GLY_1042 -4.06289 0.3824 3.62969 -0.00025 0 0 2.01002 -2.01517 -0.01019 -0.0835 -1.72412 -0.24432 0 0 0 0 0 -0.07633 0 0 0 0.53523 0 0.83697 -0.20364 0.25822 -0.76787
ASN_1043 -7.32763 0.78447 6.50589 -0.3146 0.08696 0.52912 2.85152 -3.17791 -0.00166 -0.0262 -2.60965 -0.61602 0 0 -1.02574 0 0 -0.07207 0.06544 0 2.16716 -0.24126 0 -0.93687 0.04774 0.26759 -3.04374
PHE_1044 -10.7575 1.20972 2.45406 -0.95414 0.06412 0.40094 2.60882 -2.88017 -0.0008 -0.00211 -2.57475 0.05846 0 0 0 0 0 -0.01906 0.00691 0 2.14091 -0.22758 0 1.0402 0.13078 0.49673 -6.80441
PHE_1045 -10.6937 1.1551 4.43877 -0.67835 0.09375 0.37884 2.37237 -3.21787 -0.00016 -0.0006 -1.18829 0.22884 0 0 -0.26143 0 0 0.15893 0.16176 0 2.4255 -0.06285 0 1.0402 0.2283 0.76414 -2.65679
ARG_1046 -5.7071 0.56883 5.82259 -0.42217 0.0434 0.20859 2.715 -2.54441 -0 -0 -2.04247 0.33661 0 0 -1.99482 0 0 -0.052 0.02036 2.05771 0 -0.18516 0 -1.2888 -0.20052 0.86983 -1.79451
LEU_1047 -6.63707 0.7933 2.07774 -0.49724 0.13113 0.15078 1.45754 -2.05393 -0.00166 -0.0262 -1.33661 0.13372 0 0 0 0 0 -0.05821 0.1654 0.11308 0 -0.07486 0 0.18072 -0.44594 0.73892 -5.18939
GLY_1048 -2.38839 0.21218 2.34563 -7e-05 0 0 1.12564 -1.35838 -0.01031 -0.10366 -1.13091 -0.31043 0 0 0 0 0 -0.16121 0 0 0 -1.54092 0 0.83697 -0.00655 0.66887 -1.82154
GLY_1049 -4.44317 0.23396 3.37292 -0.00022 0 0 2.23248 -2.03372 -0.00016 -0.0006 -2.21705 -0.18763 0 0 -0.84352 0 0 -0.04939 0 0 0 -0.0474 0 0.83697 0.16084 0.75806 -2.22764
ASP_1050 -5.46021 0.33133 6.90101 -0.10592 0.00443 0.30857 3.44082 -3.08365 -0 -0 -4.07275 -1.34938 0 0 -0.94628 -0.31464 0 0.0763 0 0 2.89131 -0.21948 0 -2.3716 0.10771 0.67787 -3.18458
ALA_1051 -4.29368 0.20349 3.31882 -0.02259 0 0 2.30525 -2.10256 -0 -0 -3.10157 -0.33135 0 0 -0.94628 0 0 -0.03612 0 0 0 -0.35483 0 1.8394 -0.18004 0.44778 -3.25428
LEU_1052 -6.62904 0.60366 3.98714 -0.69488 0.25985 0.2918 1.76754 -2.49285 -0 -0 -0.96191 0.06742 0 0 0 0 0 0.11482 0.01137 0.94743 0 -0.23872 0 0.18072 -0.34489 0.38441 -2.74613
SER_1053 -6.03825 0.45534 5.77474 -0.02354 0 0.02141 2.83422 -2.88638 -0.01031 -0.10366 -1.07267 -0.2859 0 0 0 -0.66474 0 0.13338 0.00814 0.54095 0 0.27717 0.6979 -0.77834 -0.14135 0.3674 -0.89449
GLY_1054 -5.14814 0.30827 4.63734 -5e-05 0 0 2.5627 -2.6843 -0 -0 -2.3809 -0.42452 0 0 0 0 0 0.1576 0 0 0 0.55013 0 0.83697 0.15767 0.32157 -1.10566
THR_1055 -6.99387 1.20829 5.50097 -0.19834 0.09448 0.06945 3.32279 -3.1328 -0 -0 -2.6562 -0.02504 0 0 0 0 0 0.01896 0.00024 0.05273 0 -0.01482 2.32981 -1.0874 0.36682 0.33007 -0.81387
ARG_1056 -8.93826 0.57024 8.41628 -0.62985 0.08027 0.41132 3.83408 -4.04244 -0.00119 -0.00484 -3.35051 0.42787 0 0 0 -0.66474 0 -0.03338 0.08443 2.50597 0 -0.08306 0 -1.2888 -0.06904 0.39547 -2.38019
LEU_1057 -10.2501 1.51995 3.72734 -0.72095 0.33379 0.28308 2.91442 -3.17451 -0.00438 -0.02925 -2.28316 0.15242 0 0 0 0 0 -0.01972 0.00304 0.85358 0 -0.22195 0 0.18072 -0.23549 0.54481 -6.4264
ALA_1058 -6.62332 0.53215 4.45666 -0.02012 0 0 2.67473 -3.06146 -0 -0 -2.68413 -0.38571 0 0 0 0 0 0.02888 0 0 0 -0.26184 0 1.8394 -0.22209 0.54098 -3.18589
SER_1059 -4.8007 0.368 6.07094 -0.02327 0 0.02192 2.42196 -2.87366 -0.02023 -0.21928 -1.43008 -0.31192 0 0 0 0 0 -0.01988 0.00711 0.4776 0 0.30873 0.60172 -0.77834 -0.16512 0.36342 -0.00109
ARG_1060 -9.31464 0.73748 8.76741 -1.09404 0.26678 0.89811 4.43296 -4.09792 -0.02608 -0.16466 -4.97477 0.30102 0 0 0 -1.71143 0 -0.04485 0.29742 3.20935 0 -0.08662 0 -1.2888 -0.19547 0.53839 -3.55038
LEU_1061 -11.1507 1.65772 3.43453 -0.48578 0.23612 0.10219 3.67594 -3.33944 -0 -0 -4.37883 0.27278 0 0 0 0 0 0.03692 0.10274 0.3545 0 -0.27924 0 0.18072 -0.35652 0.81805 -9.11832
GLN_1062 -6.53178 0.54111 6.97264 -0.27538 0.05118 0.23843 3.29092 -3.43688 -0.02462 -0.24853 -2.65587 -0.50549 0 0 -0.64051 0 0 0.04818 0.38212 0 2.97522 -0.09463 0 -0.18838 -0.2686 0.75618 0.38531
ASP_1063 -2.75953 0.08902 3.72938 -0.10998 0.00345 0.34206 1.15428 -1.72612 -0 -0 -0.61477 -0.37755 0 0 0 0 0 -0.0469 0.04035 0 2.09199 -0.29641 0 -2.3716 -0.24318 0.59251 -0.503
LEU_1064 -4.11748 0.31752 2.72891 -0.49296 0.20875 0.12388 1.38849 -1.52456 -0 -0 -1.05206 0.20401 0 0 0 0 0 -0.01357 0.01272 0.29173 0 -0.28639 0 0.18072 -0.12286 0.45954 -1.69362
LEU_1065 -7.23323 1.16835 0.56085 -0.51257 0.29587 0.11623 1.37258 -1.63863 -0.0425 -0.15096 -0.2156 0.01491 0 0 0 0 0 0.02719 0.04109 2.41521 0 -0.21629 0 0.18072 0.05379 0.67496 -3.08802
GLY_1066 -2.23564 0.18923 2.34014 -6e-05 0 0 1.33003 -1.21568 -0 -0 -0.28745 -0.41709 0 0 0 0 0 0.00694 0 0 0 -1.40809 0 0.83697 0.04951 0.78023 -0.03097
ALA_1067 -5.56045 1.40448 2.01661 -0.0293 0.00775 0 1.89946 -2.0021 -0.03894 -0.13644 -1.07525 -0.34001 0 0 0 0 0 0.13899 0 0 0 0.45887 0 1.8394 0.3314 1.4731 0.38759
PRO_1068 -2.63307 0.66103 1.4186 -0.13111 0.13676 0.09135 0.76777 -0.57076 -0 -0 -0.59886 0.17434 0 0 0 0 0 0.01917 0.0024 1.1152 0 -0.76894 0 -2.4119 0.77574 1.4421 -0.51018
VAL_1069 -6.68281 1.17969 0.76721 -0.30462 0.40934 0.07405 1.46751 -1.58479 -0 -0 -1.86376 -0.2846 0 0 -0.64051 0 0 1.90851 0.03132 0.17648 0 -0.56003 0 1.9342 0.30772 1.44824 -2.21683
PRO_1070 -5.34453 0.84133 4.31137 -0.13646 0.00165 0.10057 2.52556 -1.98948 -0 -0 -3.3425 0.16884 0 0 0 0 0 -0.01677 0.02631 0.41013 0 -0.94378 0 -2.4119 -0.46031 1.69506 -4.5649
ILE_1071 -8.16415 1.48377 4.76804 -0.50597 0.37966 0.10079 2.96381 -3.05079 -0 -0 -3.13036 -0.02082 0 0 -0.68048 0 0 -0.00175 0.16286 0.67138 0 -0.35469 0 0.73287 -0.36894 0.85777 -4.157
ARG_1072 -5.02279 0.31222 6.18056 -0.63007 0.07082 0.43491 3.0064 -2.75745 -0 -0 -5.01257 0.50826 0 0 -1.0996 -0.6539 0 -0.04842 0.4262 1.87158 0 -0.08788 0 -1.2888 -0.23753 0.72534 -3.30273
THR_1073 -6.32215 0.76874 5.32293 -0.2044 0.11616 0.07668 3.29925 -2.79924 -0 -0 -1.99923 -0.44741 0 0 0 0 0 0.13362 0.02757 0.56308 0 0.05682 2.35601 -1.0874 -0.1226 0.58609 0.32451
VAL_1074 -7.81909 0.63113 2.0774 -0.30819 0.27616 0.07205 2.39932 -2.46138 -0 -0 -0.63827 -0.26441 0 0 0 0 0 -0.01982 0.0006 0.10794 0 -0.20687 0 1.9342 -0.00646 0.54997 -3.67571
PHE_1075 -6.96082 0.7405 3.4454 -0.94875 0.05934 0.37776 1.47105 -2.30621 -0 -0 -0.23047 0.08548 0 0 0 0 0 0.00143 0.11233 0 2.05106 -0.1908 0 1.0402 -0.03027 0.57428 -0.7085
GLY_1076 -2.60142 0.15884 2.68539 -4e-05 0 0 1.05954 -1.37025 -0 -0 -0.94986 -0.39783 0 0 0 0 0 -0.08377 0 0 0 0.4512 0 0.83697 0.16885 0.37335 0.33095
ASN_1077 -5.61543 0.58318 5.20671 -0.21691 0.03332 0.36902 2.34261 -2.66497 -0 -0 -0.80809 -0.72493 0 0 0 0 0 0.07971 0.00679 0 2.11077 -0.5374 0 -0.93687 -0.05536 0.80883 -0.01902
PRO_1078 -5.31663 0.70053 3.66239 -0.08956 0.00038 0.05573 1.79372 -1.71708 -0 -0 -1.50468 0.70629 0 0 0 0 0 -0.11161 0.02 0.48838 0 -0.25042 0 -2.4119 -0.40296 0.82941 -3.548
VAL_1079 -6.86697 0.66413 5.1745 -0.27535 0.14811 0.05398 2.84336 -3.02192 -0.03814 -0.22529 -2.22003 0.03392 0 0 0 0 0 0.23559 0.00211 0.0767 0 -0.43093 0 1.9342 -0.51618 0.49188 -1.93634
LEU_1080 -9.62129 1.43907 3.41159 -0.5202 0.40897 0.11734 3.23369 -3.07242 -0 -0 -2.40157 0.34523 0 0 0 0 0 0.32356 0.47419 0.51288 0 -0.21355 0 0.18072 -0.36619 1.04145 -4.70652
GLY_1081 -3.72352 0.21512 3.70644 -4e-05 0 0 1.97099 -2.0831 -2e-05 -0.00035 -2.16056 -0.3977 0 0 0 0 0 -0.06941 0 0 0 0.51768 0 0.83697 0.03205 0.89539 -0.26006
ASP_1082 -5.40417 0.35683 5.93951 -0.10627 0.00564 0.3214 2.51653 -2.84969 -0.02897 -0.15778 -2.3047 -0.17267 0 0 0 0 0 0.153 0.0053 0 2.00825 -0.14453 0 -2.3716 -0.01169 0.32724 -1.91837
LEU_1083 -9.18193 0.84815 3.38084 -0.64289 0.15681 0.20967 3.02527 -3.06226 -0 -0 -2.13144 0.07374 0 0 0 0 0 0.08234 0.08719 0.84372 0 -0.22406 0 0.18072 -0.16745 0.4969 -6.02468
ALA_1084 -6.66395 0.81473 3.92538 -0.02267 0 0 2.7204 -3.08275 -0.00917 -0.06751 -2.52068 -0.35507 0 0 0 0 0 0.12166 0 0 0 -0.30911 0 1.8394 -0.27791 0.57278 -3.31449
SER_1085 -4.08166 0.2936 4.83555 -0.027 0 0.06263 2.62796 -2.49529 -0 -0 -2.22345 -0.60266 0 0 0 0 0 0.00431 0.00445 0.6968 0 0.33531 0.60071 -0.77834 -0.11052 0.29444 -0.56316
ALA_1086 -3.51982 0.13081 3.17206 -0.02208 0 0 1.77234 -1.98526 -0 -0 -1.10895 -0.37051 0 0 0 0 0 0.04672 0 0 0 -0.38572 0 1.8394 -0.18671 0.17865 -0.43908
ILE_1087 -8.17588 1.25777 2.20405 -0.49524 0.37164 0.09559 2.28934 -2.34469 -0 -0 -1.19995 0.11205 0 0 0 0 0 -0.03771 0.10701 0.52839 0 -0.50686 0 0.73287 -0.23191 0.3038 -4.98973
ALA_1088 -3.40524 0.28809 2.77077 -0.02334 0 0 1.76337 -1.77846 -0 -0 -0.79173 -0.35419 0 0 0 0 0 -0.06789 0 0 0 -0.37078 0 1.8394 -0.2635 0.3696 -0.02389
GLY_1089 -1.93384 0.20489 2.42477 -4e-05 0 0 1.15908 -1.16316 -0 -0 -1.66532 -0.41207 0 0 0 0 0 -0.14766 0 0 0 0.3528 0 0.83697 -0.22729 0.3453 -0.22559
ASP_1090 -2.71311 0.50108 4.04846 -0.18791 0.02474 0.5996 1.86681 -1.63065 -2e-05 -6e-05 -0.48581 -1.20622 0 0 0 0 0 0.2012 0.14549 0 2.04614 -0.74854 0 -2.3716 -0.11345 1.03307 1.00922
PRO_1091 -2.0721 0.49141 2.14924 -0.18845 0.0014 0.13155 1.03874 -0.92214 -0.00062 -0.01116 -0.56182 0.05323 0 0 0 0 0 0.0341 0.00593 0.84747 0 -1.10514 0 -2.4119 -0.55761 1.17104 -1.90682
ALA_1092 -0.79716 0.03719 0.88244 -0.02998 0.00881 0 0.17729 -0.46759 -0 -0 0.0336 -0.50764 0 0 0 0 0 0.08114 0 0 0 -0.01629 0 1.8394 0.01235 0.70139 1.95495
ALA_1093 -1.38332 0.11952 1.33069 -0.0232 0 0 0.62674 -0.75933 -0.0006 -0.0111 -0.74518 -0.17095 0 0 0 0 0 -0.01914 0 0 0 -0.17831 0 1.8394 -0.02222 0.44373 1.04673
GLY_1094 -1.59241 0.31459 1.41836 -0.00029 0 0 0.41458 -0.85688 -0 -0 0.85095 -0.15311 0 0 0 0 0 -0.05309 0 0 0 -0.71546 0 0.83697 -0.64248 0.51392 0.33565
PRO_1095 -1.39825 0.18647 0.80121 -0.06839 0 0.04229 0.20608 -0.31668 -0 -0 0.57932 0.6099 0 0 0 0 0 -0.10991 0.0016 0.16666 0 -0.27857 0 -2.4119 -0.18221 0.66229 -1.51009
GLN_1096 -5.92079 0.59918 5.33746 -0.30981 0.02658 0.16865 2.19376 -2.38243 -0.00746 -0.05035 -1.40438 -0.24148 0 0 0 0 0 -0.01372 0.03413 0 2.77155 -0.10092 0 -0.18838 0.4414 0.44368 1.39669
ALA_1097 -2.44984 0.11113 2.52459 -0.02273 0 0 1.23307 -1.32174 -0 -0 -1.05098 -0.36954 0 0 0 0 0 -0.05185 0 0 0 -0.3961 0 1.8394 0.04502 0.31237 0.4028
ILE_1098 -4.44202 0.41984 3.86714 -0.50727 0.41443 0.10304 1.56109 -1.97422 -0 -0 -0.86327 0.01879 0 0 0 0 0 -0.05714 0.01911 0.49359 0 -0.47046 0 0.73287 -0.2589 0.1904 -0.75297
ARG_1099 -6.49693 0.29029 6.20701 -0.45218 0.05869 0.233 2.27072 -2.75199 -0.01946 -0.16574 -1.24756 0.325 0 0 0 0 0 -0.03478 0.18448 2.0683 0 -0.10092 0 -1.2888 -0.17863 0.21167 -0.88783
VAL_1100 -5.36215 0.29814 4.52542 -0.30654 0.19562 0.0695 2.38317 -2.5641 -0 -0 -1.84744 -0.15218 0 0 0 0 0 -0.03663 5e-05 0.05227 0 -0.40243 0 1.9342 -0.18033 0.22056 -1.17286
ALA_1101 -4.6964 0.30794 4.58124 -0.02168 0 0 2.42578 -2.60502 -0.00345 -0.02776 -2.3839 -0.36478 0 0 0 0 0 -0.00786 0 0 0 -0.21964 0 1.8394 -0.14642 0.21287 -1.1097
ARG_1102 -5.74376 0.32028 6.47196 -0.76878 0.13098 0.50985 2.86696 -3.00764 -0.01546 -0.14315 -3.54906 0.36422 0 0 0 0 0 -0.01186 0.02615 2.45154 0 -0.05704 0 -1.2888 -0.2384 0.2243 -1.45771
LEU_1103 -5.65179 0.40722 5.36275 -0.68606 0.24355 0.26101 2.67459 -2.68455 -0 -0 -2.4062 0.10382 0 0 0 0 0 -0.00276 0.01435 0.94615 0 -0.25 0 0.18072 -0.1608 0.29492 -1.35309
LEU_1104 -6.85678 0.24913 5.97508 -0.46069 0.15346 0.10438 3.43516 -3.18681 -0 -0 -3.47339 0.20802 0 0 0 0 0 -0.04235 0.07411 0.37071 0 -0.26566 0 0.18072 -0.26041 0.34147 -3.45384
HIS_D_1105 -4.30544 0.2806 4.70973 -0.36359 0.00879 0.43972 1.91279 -2.38815 -0 -0 -1.33243 -0.41232 0 0 0 0 0 -0.01987 0.00561 0 2.3809 0.02682 0 -0.45461 -0.24052 0.29862 0.54665
THR_1106 -3.71439 0.15062 4.2282 -0.20444 0.13048 0.07384 1.97781 -1.92977 -0 -0 -1.87132 -0.06799 0 0 0 0 0 -0.02687 0.00057 0.0756 0 -0.01026 2.33678 -1.0874 -0.0508 0.21295 0.22361
LEU_1107 -6.54916 0.64035 4.06769 -0.48917 0.1221 0.12315 1.82412 -2.228 -0.00707 -0.07058 -2.08526 0.17782 0 0 -0.72231 0 0 -0.00474 0.05997 0.18045 0 -0.19902 0 0.18072 -0.15742 0.50728 -4.62908
GLU_1108 -3.15928 0.18928 3.79005 -0.23812 0.03822 0.4066 1.84772 -1.71074 -0.00707 -0.07058 -1.1256 -0.54091 0 0 0 0 0 -0.08757 0.04746 0 2.67374 0.13064 0 -2.7348 0.0337 0.61652 0.09924
GLU_1109 -5.05539 0.58265 5.73336 -0.20255 0.02997 0.28207 2.16307 -2.25847 -0 -0 -3.88183 -0.40941 0 0 0 -0.59878 0 -0.0144 0.21343 0 3.22648 -0.04789 0 -2.7348 0.18592 0.85301 -1.93356
PRO_1110 -3.41906 0.506 3.0644 -0.19078 0.00291 0.1366 1.18034 -1.27223 -0.0076 -0.09403 -0.86916 0.01823 0 0 0 0 0 0.03431 0.00085 0.42068 0 -0.85402 0 -2.4119 -0.25087 0.87887 -3.12646
ASP_1111 -1.94114 0.10092 2.64707 -0.11106 0.00622 0.3347 0.48905 -1.1539 -0 -0 -0.04832 -0.45527 0 0 0 0 0 -0.05925 0.00483 0 1.7032 0.0395 0 -2.3716 -0.39244 0.41387 -0.79363
GLU_1112 -2.86284 0.32481 3.34865 -0.46971 0.21281 1.44492 0.93814 -1.36341 -0 -0 -1.02566 -2.88487 0 0 0 0 0 -0.08303 0.04169 0 3.72927 -0.22437 0 -2.7348 -0.44598 0.55645 -1.49793
LYS_1113 -4.56564 0.78884 5.53081 -0.37512 0.03615 0.1945 2.15419 -2.17238 -0.0076 -0.09403 -2.67409 0.01082 0 0 0 -0.59878 0 -0.03498 0.05103 1.45024 0 0.03974 0 -1.5107 -0.18224 1.3652 -0.59406
PRO_1114 -2.62326 0.95819 1.69852 -0.06238 2e-05 0.04037 0.51315 -0.60302 -0 -0 -0.19959 0.56356 0 0 0 0 0 0.35357 0.02465 0.09559 0 0.18477 0 -2.4119 0.52811 2.20497 1.2653
GLY_1115 -2.21255 0.91862 1.163 -0.00042 0 0 0.07462 -0.62973 -0 -0 0.08257 -0.16539 0 0 0 0 0 -0.1261 0 0 0 -0.75769 0 0.83697 0.49596 1.33168 1.01155
GLU_1116 -2.14547 0.13212 1.66316 -0.20174 0.02826 0.30021 0.10637 -0.55452 -0 -0 -0.11237 -0.6066 0 0 0 0 0 -0.00182 0.01418 0 3.10774 -0.03891 0 -2.7348 0.04378 0.16159 -0.8388
LYS_1117 -1.15024 0.31402 1.18893 -0.32129 0.04615 0.19274 0.07054 -0.48512 -0 -0 0.24688 -0.3384 0 0 0 0 0 -0.03082 0.00247 2.20212 0 0.17451 0 -1.5107 0.26474 0.68516 1.55169
PRO_1118 -1.96286 0.33301 1.21548 -0.20416 0.00491 0.14594 0.25732 -0.56039 -0 -0 -0.43491 0.01233 0 0 0 0 0 0.04681 0.02099 0.41376 0 -0.94601 0 -2.4119 0.08657 0.83144 -3.15168
ASP_1119 -0.92466 0.06367 1.10736 -0.32175 0.1484 1.10645 0.2368 -0.52889 -0 -0 -0.32691 -2.86538 0 0 0 0 0 0.06004 0.25942 0 3.42379 -0.32431 0 -2.3716 0.71281 0.4895 -0.05525
ALA_1120 -2.53608 0.36471 1.92627 -0.0229 0 0 1.06105 -1.11523 -0.01688 -0.10567 -1.24583 -0.45131 0 0 0 0 0 0.19084 0 0 0 -0.36898 0 1.8394 0.99522 0.4769 0.99151
GLU_1121 -2.01228 0.66603 2.29198 -0.45971 0.27772 1.44587 1.06414 -1.09196 -0 -0 -1.22142 -2.99892 0 0 0 0 0 -0.01907 0.00575 0 3.97315 -0.28047 0 -2.7348 5.84108 1.40485 6.15195
PRO_1122 -3.01263 1.12324 2.485 -0.07868 1e-05 0.04734 1.33113 -1.11088 -0.00064 -0.01355 -0.97707 0.60936 0 0 0 0 0 -0.18949 0.00142 0.41846 0 -0.59703 0 -2.4119 5.59998 1.41867 4.64275
ALA_1123 -3.59619 0.50176 3.23435 -0.02371 0 0 2.21122 -1.74044 -0 -0 -1.77798 -0.37551 0 0 0 0 0 -0.10485 0 0 0 -0.41243 0 1.8394 -0.29843 0.27235 -0.27047
GLY_1124 -2.87453 0.29062 3.1068 -4e-05 0 0 1.85611 -1.56577 -0.02817 -0.22461 -2.12028 -0.40711 0 0 0 0 0 -0.12944 0 0 0 0.41161 0 0.83697 -0.04987 0.31828 -0.57945
GLU_1125 -3.33763 0.72464 4.06723 -0.34623 0.09089 0.39845 2.00661 -1.9339 -0.00064 -0.01355 -2.051 -0.52503 0 0 0 0 0 0.22224 0.03632 0 3.04745 0.03892 0 -2.7348 5.84854 1.55764 7.09615
PRO_1126 -4.17068 0.76194 3.57864 -0.0854 1e-05 0.05291 1.62371 -1.56719 -0 -0 -1.64021 0.72498 0 0 0 0 0 0.11624 0.01342 0.45309 0 -0.02526 0 -2.4119 5.52337 1.68253 4.6302
ASP_1127 -5.23131 0.36594 6.95287 -0.17868 0.00043 0.58198 2.98988 -3.09661 -0.01129 -0.11894 -3.8832 -0.38114 0 0 0 -0.9053 0 0.02476 0.0242 0 2.71529 0.12106 0 -2.3716 0.3682 0.51615 -1.5173
ALA_1128 -4.57266 0.16757 5.06993 -0.02299 0 0 2.62968 -2.70999 -0 -0 -3.32941 -0.37034 0 0 0 0 0 -0.0362 0 0 0 -0.36984 0 1.8394 0.27865 0.23884 -1.18738
GLY_1129 -3.33645 0.19517 4.45468 -5e-05 0 0 2.13552 -2.15163 -0 -0 -2.29387 -0.40126 0 0 0 0 0 -0.08978 0 0 0 0.16125 0 0.83697 0.28736 0.12568 -0.0764
SER_1130 -3.37783 0.12326 4.76163 -0.02661 0 0.06148 2.28327 -2.20852 -0 -0 -2.37773 -0.62564 0 0 -0.67514 0 0 0.01438 0.00017 0.66306 0 0.34506 0.6 -0.77834 0.71607 0.12871 -0.37271
ARG_1131 -8.10069 0.49166 8.1174 -0.88001 0.1246 0.62365 4.02045 -3.91393 -0.01585 -0.0948 -5.52035 0.51279 0 0 0 -0.9053 0 -0.03603 0.06458 2.9164 0 -0.05275 0 -1.2888 -0.02899 0.57795 -3.38804
THR_1132 -4.84633 0.43204 6.08605 -0.20722 0.15107 0.07585 3.25624 -2.87477 -0 -0 -4.30169 -0.10072 0 0 0 0 0 -0.0413 0.00128 0.13719 0 0.10582 2.27462 -1.0874 -0.155 0.72133 -0.37294
SER_1133 -2.68333 0.13445 3.71668 -0.03966 7e-05 0.05609 1.67888 -1.76642 -0 -0 -1.8843 -0.6047 0 0 -0.67514 0 0 -0.09257 0.29901 0.17547 0 -0.21141 1.88718 -0.77834 -0.19893 0.44335 -0.54361
ALA_1134 -3.65411 0.47308 3.85108 -0.01948 0 0 2.49431 -2.11153 -0 -0 -1.42565 -0.29115 0 0 0 0 0 0.09649 0 0 0 0.60101 0 1.8394 0.43669 0.36581 2.65595
TRP_1135 -6.78355 0.59846 4.47369 -0.72008 0.32703 0.37688 2.60737 -2.44864 -0.00341 -0.0533 -2.12308 -0.46318 0 0 -0.72231 0 0 -0.00434 0.01647 0 3.24895 -0.01992 0 1.6906 0.43646 0.37134 0.80544
SER_1136 -2.61322 0.09667 2.99869 -0.04068 0.0019 0.05498 1.39269 -1.40443 -0.01585 -0.0948 -1.53251 -0.21466 0 0 0 0 0 -0.03792 0.00074 0.2866 0 -0.30212 1.78089 -0.77834 -0.55556 0.37289 -0.60402
HIS_D_1137 -2.684 0.53953 2.8851 -0.86024 0.03435 0.94859 1.17688 -1.30385 -0 -0 -0.71964 -0.3171 0 0 0 0 0 0.05197 0.20273 0 1.67223 -0.2332 0 -0.45461 5.4589 1.40713 7.80479
PRO_1138 -3.08636 0.88726 2.00044 -0.14284 0.01057 0.09915 0.37818 -0.80389 -0.00341 -0.0533 0.30275 0.15043 0 0 0 0 0 0.17062 0.03501 0.17358 0 -0.82705 0 -2.4119 5.45679 1.73708 4.07312
GLN_1139 -3.45987 0.55993 1.35219 -0.40149 0.13531 0.29861 0.57861 -0.90864 -0 -0 0.60683 -0.70996 0 0 0 0 0 0.00887 0.01669 0 4.15993 0.21481 0 -0.18838 1.38698 0.77944 4.42986
PHE_1140 -3.07931 0.27088 1.48937 -0.65223 0.05431 0.40708 0.12227 -0.93667 -0 -0 -0.1682 0.12304 0 0 0 0 0 -0.00056 0.08219 0 2.01485 -0.16917 0 1.0402 1.77394 0.3576 2.72958
GLU_1141 -1.87654 0.09492 2.54761 -0.36098 0.06432 0.69111 0.5807 -1.00676 -0.02627 -0.1393 -0.73689 -0.57147 0 0 0 0 0 -0.01443 0.05028 0 2.96279 0.02516 0 -2.7348 0.03097 0.11376 -0.30583
LYS:CtermProteinFull_1142 -0.88925 0.07046 1.15143 -0.50943 0.12003 0.38225 0.17525 -0.43245 -0.02627 -0.1393 -0.4385 -0.02237 0 0 0 0 0 0 0.00243 1.86177 0 0 0 -1.5107 0.00475 0.16236 -0.03753
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 58343 DOMAINID 56827 MODEL 2 2021-02-20_00000000_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 889.554 tmscore: 0.40199 5n9xA_205 prob: 100 ident: 31.16
ATOM      1  N   ILE A   1     -56.692 -12.518   8.116  1.00 43.420          N  
ATOM      2  CA  ILE A   1     -56.597 -12.194   6.690  1.00 43.010          C  
ATOM      3  C   ILE A   1     -57.967 -11.879   6.113  1.00 42.980          C  
ATOM      4  O   ILE A   1     -58.265 -12.184   4.951  1.00 43.160          O  
ATOM      5  CB  ILE A   1     -55.927 -13.340   5.883  1.00 60.380          C  
ATOM      6  CG1 ILE A   1     -56.772 -14.672   5.986  1.00 60.380          C  
ATOM      7  CG2 ILE A   1     -54.477 -13.545   6.369  1.00 60.380          C  
ATOM      8  CD1 ILE A   1     -56.345 -15.764   5.023  1.00 60.380          C  
ATOM      9 1H   ILE A   1     -55.771 -12.668   8.500  1.00 52.100          H  
ATOM     10 2H   ILE A   1     -57.142 -11.756   8.622  1.00 52.100          H  
ATOM     11 3H   ILE A   1     -57.248 -13.352   8.240  1.00 52.100          H  
ATOM     12  HA  ILE A   1     -55.979 -11.304   6.582  1.00 51.610          H  
ATOM     13  HB  ILE A   1     -55.906 -13.059   4.831  1.00 72.450          H  
ATOM     14 1HG1 ILE A   1     -56.688 -15.071   6.994  1.00 72.450          H  
ATOM     15 2HG1 ILE A   1     -57.818 -14.461   5.779  1.00 72.450          H  
ATOM     16 1HG2 ILE A   1     -53.989 -14.316   5.789  1.00 72.450          H  
ATOM     17 2HG2 ILE A   1     -53.925 -12.613   6.252  1.00 72.450          H  
ATOM     18 3HG2 ILE A   1     -54.469 -13.837   7.416  1.00 72.450          H  
ATOM     19 1HD1 ILE A   1     -56.985 -16.635   5.166  1.00 72.450          H  
ATOM     20 2HD1 ILE A   1     -56.453 -15.406   4.010  1.00 72.450          H  
ATOM     21 3HD1 ILE A   1     -55.317 -16.051   5.198  1.00 72.450          H  
ATOM     22  N   GLU A   2     -58.804 -11.291   6.941  1.00 42.830          N  
ATOM     23  CA  GLU A   2     -60.159 -10.965   6.570  1.00 42.850          C  
ATOM     24  C   GLU A   2     -60.178 -10.043   5.365  1.00 42.660          C  
ATOM     25  O   GLU A   2     -59.415  -9.081   5.289  1.00 42.570          O  
ATOM     26  CB  GLU A   2     -60.842 -10.340   7.784  1.00 59.980          C  
ATOM     27  CG  GLU A   2     -60.984 -11.332   8.959  1.00 59.980          C  
ATOM     28  CD  GLU A   2     -59.701 -11.475   9.818  1.00 59.980          C  
ATOM     29  OE1 GLU A   2     -58.689 -10.841   9.503  1.00 59.980          O  
ATOM     30  OE2 GLU A   2     -59.725 -12.234  10.747  1.00 59.980          O  
ATOM     31  H   GLU A   2     -58.503 -11.035   7.880  1.00 51.400          H  
ATOM     32  HA  GLU A   2     -60.679 -11.886   6.307  1.00 51.420          H  
ATOM     33 1HB  GLU A   2     -60.271  -9.477   8.124  1.00 71.980          H  
ATOM     34 2HB  GLU A   2     -61.836  -9.991   7.506  1.00 71.980          H  
ATOM     35 1HG  GLU A   2     -61.799 -10.999   9.601  1.00 71.980          H  
ATOM     36 2HG  GLU A   2     -61.253 -12.308   8.558  1.00 71.980          H  
ATOM     37  N   GLY A   3     -61.053 -10.349   4.417  1.00 42.640          N  
ATOM     38  CA  GLY A   3     -61.195  -9.556   3.207  1.00 42.520          C  
ATOM     39  C   GLY A   3     -60.318 -10.049   2.052  1.00 41.920          C  
ATOM     40  O   GLY A   3     -60.485  -9.586   0.919  1.00 42.020          O  
ATOM     41  H   GLY A   3     -61.642 -11.160   4.541  1.00 51.170          H  
ATOM     42 1HA  GLY A   3     -62.239  -9.565   2.895  1.00 51.020          H  
ATOM     43 2HA  GLY A   3     -60.944  -8.519   3.431  1.00 51.020          H  
ATOM     44  N   ARG A   4     -59.392 -10.982   2.320  1.00 41.360          N  
ATOM     45  CA  ARG A   4     -58.524 -11.491   1.266  1.00 40.800          C  
ATOM     46  C   ARG A   4     -59.324 -12.207   0.190  1.00 40.760          C  
ATOM     47  O   ARG A   4     -60.210 -13.013   0.483  1.00 41.020          O  
ATOM     48  CB  ARG A   4     -57.464 -12.435   1.819  1.00 57.340          C  
ATOM     49  CG  ARG A   4     -56.493 -12.990   0.756  1.00 57.340          C  
ATOM     50  CD  ARG A   4     -55.412 -13.805   1.341  1.00 57.340          C  
ATOM     51  NE  ARG A   4     -54.455 -12.999   2.090  1.00 57.340          N  
ATOM     52  CZ  ARG A   4     -53.448 -13.493   2.840  1.00 57.340          C  
ATOM     53  NH1 ARG A   4     -53.273 -14.796   2.946  1.00 57.340          N  
ATOM     54  NH2 ARG A   4     -52.631 -12.660   3.469  1.00 57.340          N  
ATOM     55  H   ARG A   4     -59.263 -11.333   3.275  1.00 49.630          H  
ATOM     56  HA  ARG A   4     -58.013 -10.645   0.807  1.00 48.960          H  
ATOM     57 1HB  ARG A   4     -56.880 -11.917   2.579  1.00 68.810          H  
ATOM     58 2HB  ARG A   4     -57.948 -13.280   2.308  1.00 68.810          H  
ATOM     59 1HG  ARG A   4     -57.034 -13.631   0.060  1.00 68.810          H  
ATOM     60 2HG  ARG A   4     -56.037 -12.164   0.209  1.00 68.810          H  
ATOM     61 1HD  ARG A   4     -55.850 -14.532   2.007  1.00 68.810          H  
ATOM     62 2HD  ARG A   4     -54.878 -14.318   0.541  1.00 68.810          H  
ATOM     63  HE  ARG A   4     -54.547 -11.993   2.038  1.00 68.810          H  
ATOM     64 1HH1 ARG A   4     -53.891 -15.433   2.466  1.00 68.810          H  
ATOM     65 2HH1 ARG A   4     -52.517 -15.161   3.506  1.00 68.810          H  
ATOM     66 1HH2 ARG A   4     -52.763 -11.661   3.385  1.00 68.810          H  
ATOM     67 2HH2 ARG A   4     -51.873 -13.020   4.030  1.00 68.810          H  
ATOM     68  N   HIS A   5     -58.984 -11.930  -1.062  1.00 40.510          N  
ATOM     69  CA  HIS A   5     -59.642 -12.542  -2.200  1.00 40.190          C  
ATOM     70  C   HIS A   5     -58.735 -12.490  -3.414  1.00 39.340          C  
ATOM     71  O   HIS A   5     -57.722 -11.788  -3.402  1.00 38.920          O  
ATOM     72  CB  HIS A   5     -60.977 -11.834  -2.483  1.00 56.390          C  
ATOM     73  CG  HIS A   5     -60.858 -10.376  -2.868  1.00 56.390          C  
ATOM     74  ND1 HIS A   5     -60.630  -9.372  -1.940  1.00 56.390          N  
ATOM     75  CD2 HIS A   5     -60.967  -9.757  -4.070  1.00 56.390          C  
ATOM     76  CE1 HIS A   5     -60.594  -8.204  -2.559  1.00 56.390          C  
ATOM     77  NE2 HIS A   5     -60.800  -8.405  -3.851  1.00 56.390          N  
ATOM     78  H   HIS A   5     -58.252 -11.255  -1.234  1.00 48.610          H  
ATOM     79  HA  HIS A   5     -59.852 -13.588  -1.985  1.00 48.230          H  
ATOM     80 1HB  HIS A   5     -61.493 -12.349  -3.291  1.00 67.670          H  
ATOM     81 2HB  HIS A   5     -61.611 -11.896  -1.598  1.00 67.670          H  
ATOM     82  HD1 HIS A   5     -60.591  -9.471  -0.915  1.00 67.670          H  
ATOM     83  HD2 HIS A   5     -61.154 -10.124  -5.075  1.00 67.670          H  
ATOM     84  HE1 HIS A   5     -60.423  -7.289  -1.996  1.00 67.670          H  
ATOM     85  N   MET A   6     -59.089 -13.241  -4.451  1.00 39.150          N  
ATOM     86  CA  MET A   6     -58.335 -13.198  -5.693  1.00 38.420          C  
ATOM     87  C   MET A   6     -58.815 -12.026  -6.521  1.00 37.970          C  
ATOM     88  O   MET A   6     -60.015 -11.749  -6.567  1.00 38.170          O  
ATOM     89  CB  MET A   6     -58.493 -14.503  -6.465  1.00 54.080          C  
ATOM     90  CG  MET A   6     -57.981 -15.743  -5.724  1.00 54.080          C  
ATOM     91  SD  MET A   6     -56.212 -15.665  -5.314  1.00 54.080          S  
ATOM     92  CE  MET A   6     -55.415 -15.787  -6.921  1.00 54.080          C  
ATOM     93  H   MET A   6     -59.916 -13.816  -4.385  1.00 46.980          H  
ATOM     94  HA  MET A   6     -57.281 -13.037  -5.468  1.00 46.100          H  
ATOM     95 1HB  MET A   6     -59.547 -14.663  -6.679  1.00 64.900          H  
ATOM     96 2HB  MET A   6     -57.986 -14.421  -7.423  1.00 64.900          H  
ATOM     97 1HG  MET A   6     -58.538 -15.866  -4.798  1.00 64.900          H  
ATOM     98 2HG  MET A   6     -58.150 -16.627  -6.339  1.00 64.900          H  
ATOM     99 1HE  MET A   6     -54.332 -15.761  -6.790  1.00 64.900          H  
ATOM    100 2HE  MET A   6     -55.698 -16.728  -7.396  1.00 64.900          H  
ATOM    101 3HE  MET A   6     -55.718 -14.955  -7.553  1.00 64.900          H  
ATOM    102  N   THR A   7     -57.890 -11.368  -7.205  1.00 37.410          N  
ATOM    103  CA  THR A   7     -58.213 -10.232  -8.047  1.00 36.990          C  
ATOM    104  C   THR A   7     -57.770 -10.467  -9.479  1.00 36.270          C  
ATOM    105  O   THR A   7     -57.029 -11.410  -9.772  1.00 35.890          O  
ATOM    106  CB  THR A   7     -57.546  -8.953  -7.501  1.00 51.950          C  
ATOM    107  OG1 THR A   7     -56.117  -9.095  -7.558  1.00 51.950          O  
ATOM    108  CG2 THR A   7     -57.970  -8.730  -6.050  1.00 51.950          C  
ATOM    109  H   THR A   7     -56.920 -11.641  -7.126  1.00 44.890          H  
ATOM    110  HA  THR A   7     -59.294 -10.089  -8.046  1.00 44.390          H  
ATOM    111  HB  THR A   7     -57.844  -8.099  -8.106  1.00 62.340          H  
ATOM    112  HG1 THR A   7     -55.702  -8.235  -7.431  1.00 62.340          H  
ATOM    113 1HG2 THR A   7     -57.502  -7.827  -5.664  1.00 62.340          H  
ATOM    114 2HG2 THR A   7     -59.046  -8.623  -6.016  1.00 62.340          H  
ATOM    115 3HG2 THR A   7     -57.672  -9.576  -5.429  1.00 62.340          H  
ATOM    116  N   ILE A   8     -58.242  -9.611 -10.380  1.00 36.140          N  
ATOM    117  CA  ILE A   8     -57.893  -9.706 -11.788  1.00 35.540          C  
ATOM    118  C   ILE A   8     -57.049  -8.519 -12.226  1.00 34.970          C  
ATOM    119  O   ILE A   8     -57.445  -7.365 -12.050  1.00 35.030          O  
ATOM    120  CB  ILE A   8     -59.174  -9.814 -12.648  1.00 50.000          C  
ATOM    121  CG1 ILE A   8     -59.959 -11.101 -12.231  1.00 50.000          C  
ATOM    122  CG2 ILE A   8     -58.815  -9.830 -14.144  1.00 50.000          C  
ATOM    123  CD1 ILE A   8     -61.356 -11.222 -12.813  1.00 50.000          C  
ATOM    124  H   ILE A   8     -58.848  -8.865 -10.070  1.00 43.370          H  
ATOM    125  HA  ILE A   8     -57.303 -10.609 -11.942  1.00 42.650          H  
ATOM    126  HB  ILE A   8     -59.816  -8.959 -12.448  1.00 60.000          H  
ATOM    127 1HG1 ILE A   8     -59.381 -11.974 -12.532  1.00 60.000          H  
ATOM    128 2HG1 ILE A   8     -60.059 -11.115 -11.149  1.00 60.000          H  
ATOM    129 1HG2 ILE A   8     -59.711  -9.893 -14.746  1.00 60.000          H  
ATOM    130 2HG2 ILE A   8     -58.291  -8.914 -14.409  1.00 60.000          H  
ATOM    131 3HG2 ILE A   8     -58.174 -10.684 -14.359  1.00 60.000          H  
ATOM    132 1HD1 ILE A   8     -61.815 -12.144 -12.454  1.00 60.000          H  
ATOM    133 2HD1 ILE A   8     -61.960 -10.371 -12.495  1.00 60.000          H  
ATOM    134 3HD1 ILE A   8     -61.318 -11.250 -13.895  1.00 60.000          H  
ATOM    135  N   SER A   9     -55.877  -8.816 -12.778  1.00 34.490          N  
ATOM    136  CA  SER A   9     -54.941  -7.807 -13.247  1.00 33.950          C  
ATOM    137  C   SER A   9     -55.371  -7.238 -14.592  1.00 33.670          C  
ATOM    138  O   SER A   9     -56.228  -7.801 -15.276  1.00 33.860          O  
ATOM    139  CB  SER A   9     -53.552  -8.405 -13.350  1.00 47.750          C  
ATOM    140  OG  SER A   9     -53.498  -9.380 -14.353  1.00 47.750          O  
ATOM    141  H   SER A   9     -55.626  -9.790 -12.876  1.00 41.390          H  
ATOM    142  HA  SER A   9     -54.922  -6.992 -12.522  1.00 40.740          H  
ATOM    143 1HB  SER A   9     -52.831  -7.617 -13.566  1.00 57.300          H  
ATOM    144 2HB  SER A   9     -53.278  -8.848 -12.393  1.00 57.300          H  
ATOM    145  HG  SER A   9     -52.588  -9.698 -14.367  1.00 57.300          H  
ATOM    146  N   VAL A  10     -54.753  -6.128 -14.990  1.00 33.290          N  
ATOM    147  CA  VAL A  10     -55.067  -5.531 -16.276  1.00 33.060          C  
ATOM    148  C   VAL A  10     -53.865  -5.595 -17.220  1.00 32.740          C  
ATOM    149  O   VAL A  10     -52.814  -5.047 -16.890  1.00 32.480          O  
ATOM    150  CB  VAL A  10     -55.469  -4.058 -16.077  1.00 46.380          C  
ATOM    151  CG1 VAL A  10     -55.773  -3.399 -17.426  1.00 46.380          C  
ATOM    152  CG2 VAL A  10     -56.682  -3.996 -15.161  1.00 46.380          C  
ATOM    153  H   VAL A  10     -54.058  -5.704 -14.392  1.00 39.950          H  
ATOM    154  HA  VAL A  10     -55.935  -6.035 -16.677  1.00 39.670          H  
ATOM    155  HB  VAL A  10     -54.642  -3.514 -15.624  1.00 55.650          H  
ATOM    156 1HG1 VAL A  10     -56.051  -2.357 -17.265  1.00 55.650          H  
ATOM    157 2HG1 VAL A  10     -54.897  -3.432 -18.073  1.00 55.650          H  
ATOM    158 3HG1 VAL A  10     -56.596  -3.921 -17.907  1.00 55.650          H  
ATOM    159 1HG2 VAL A  10     -56.969  -2.957 -15.007  1.00 55.650          H  
ATOM    160 2HG2 VAL A  10     -57.505  -4.540 -15.618  1.00 55.650          H  
ATOM    161 3HG2 VAL A  10     -56.446  -4.448 -14.198  1.00 55.650          H  
ATOM    162  N   PRO A  11     -53.966  -6.273 -18.379  1.00 32.820          N  
ATOM    163  CA  PRO A  11     -52.943  -6.359 -19.400  1.00 32.620          C  
ATOM    164  C   PRO A  11     -52.575  -4.977 -19.885  1.00 32.280          C  
ATOM    165  O   PRO A  11     -53.467  -4.137 -20.033  1.00 32.050          O  
ATOM    166  CB  PRO A  11     -53.616  -7.179 -20.505  1.00 48.930          C  
ATOM    167  CG  PRO A  11     -54.700  -7.958 -19.803  1.00 48.930          C  
ATOM    168  CD  PRO A  11     -55.180  -7.058 -18.688  1.00 48.930          C  
ATOM    169  HA  PRO A  11     -52.064  -6.885 -18.977  1.00 39.140          H  
ATOM    170 1HB  PRO A  11     -54.010  -6.494 -21.274  1.00 58.720          H  
ATOM    171 2HB  PRO A  11     -52.880  -7.824 -21.005  1.00 58.720          H  
ATOM    172 1HG  PRO A  11     -55.502  -8.217 -20.509  1.00 58.720          H  
ATOM    173 2HG  PRO A  11     -54.294  -8.909 -19.423  1.00 58.720          H  
ATOM    174 1HD  PRO A  11     -56.006  -6.407 -19.025  1.00 58.720          H  
ATOM    175 2HD  PRO A  11     -55.461  -7.717 -17.843  1.00 58.720          H  
ATOM    176  N   GLY A  12     -51.308  -4.742 -20.217  1.00 32.350          N  
ATOM    177  CA  GLY A  12     -50.835  -3.442 -20.726  1.00 32.060          C  
ATOM    178  C   GLY A  12     -51.248  -3.139 -22.175  1.00 31.760          C  
ATOM    179  O   GLY A  12     -50.399  -2.875 -23.030  1.00 31.620          O  
ATOM    180  H   GLY A  12     -50.630  -5.481 -20.088  1.00 38.820          H  
ATOM    181 1HA  GLY A  12     -51.215  -2.653 -20.076  1.00 38.470          H  
ATOM    182 2HA  GLY A  12     -49.751  -3.406 -20.646  1.00 38.470          H  
ATOM    183  N   HIS A  13     -52.539  -3.238 -22.453  1.00 31.750          N  
ATOM    184  CA  HIS A  13     -53.113  -2.996 -23.767  1.00 31.560          C  
ATOM    185  C   HIS A  13     -53.154  -1.492 -24.019  1.00 31.540          C  
ATOM    186  O   HIS A  13     -53.441  -0.717 -23.105  1.00 31.810          O  
ATOM    187  CB  HIS A  13     -54.508  -3.623 -23.860  1.00 44.260          C  
ATOM    188  CG  HIS A  13     -55.042  -3.736 -25.259  1.00 44.260          C  
ATOM    189  ND1 HIS A  13     -55.605  -2.681 -25.946  1.00 44.260          N  
ATOM    190  CD2 HIS A  13     -55.077  -4.795 -26.101  1.00 44.260          C  
ATOM    191  CE1 HIS A  13     -55.967  -3.088 -27.147  1.00 44.260          C  
ATOM    192  NE2 HIS A  13     -55.656  -4.369 -27.266  1.00 44.260          N  
ATOM    193  H   HIS A  13     -53.148  -3.453 -21.663  1.00 38.100          H  
ATOM    194  HA  HIS A  13     -52.488  -3.449 -24.537  1.00 37.870          H  
ATOM    195 1HB  HIS A  13     -54.485  -4.619 -23.416  1.00 53.110          H  
ATOM    196 2HB  HIS A  13     -55.205  -3.023 -23.277  1.00 53.110          H  
ATOM    197  HD1 HIS A  13     -55.609  -1.689 -25.694  1.00 53.110          H  
ATOM    198  HD2 HIS A  13     -54.747  -5.829 -26.004  1.00 53.110          H  
ATOM    199  HE1 HIS A  13     -56.434  -2.392 -27.844  1.00 53.110          H  
ATOM    200  N   GLY A  14     -52.863  -1.063 -25.242  1.00 31.300          N  
ATOM    201  CA  GLY A  14     -52.920   0.361 -25.551  1.00 31.260          C  
ATOM    202  C   GLY A  14     -54.298   0.792 -26.042  1.00 31.210          C  
ATOM    203  O   GLY A  14     -55.286   0.058 -25.920  1.00 31.440          O  
ATOM    204  H   GLY A  14     -52.616  -1.729 -25.961  1.00 37.560          H  
ATOM    205 1HA  GLY A  14     -52.658   0.934 -24.661  1.00 37.510          H  
ATOM    206 2HA  GLY A  14     -52.173   0.595 -26.307  1.00 37.510          H  
ATOM    207  N   THR A  15     -54.360   1.989 -26.628  1.00 30.990          N  
ATOM    208  CA  THR A  15     -55.614   2.547 -27.127  1.00 31.030          C  
ATOM    209  C   THR A  15     -55.626   2.618 -28.650  1.00 31.050          C  
ATOM    210  O   THR A  15     -56.602   3.058 -29.260  1.00 30.980          O  
ATOM    211  CB  THR A  15     -55.836   3.951 -26.548  1.00 43.430          C  
ATOM    212  OG1 THR A  15     -54.763   4.812 -26.965  1.00 43.430          O  
ATOM    213  CG2 THR A  15     -55.848   3.869 -25.028  1.00 43.430          C  
ATOM    214  H   THR A  15     -53.527   2.560 -26.687  1.00 37.190          H  
ATOM    215  HA  THR A  15     -56.434   1.902 -26.811  1.00 37.240          H  
ATOM    216  HB  THR A  15     -56.785   4.354 -26.903  1.00 52.110          H  
ATOM    217  HG1 THR A  15     -54.900   5.061 -27.889  1.00 52.110          H  
ATOM    218 1HG2 THR A  15     -56.002   4.864 -24.614  1.00 52.110          H  
ATOM    219 2HG2 THR A  15     -56.657   3.212 -24.710  1.00 52.110          H  
ATOM    220 3HG2 THR A  15     -54.901   3.474 -24.669  1.00 52.110          H  
ATOM    221  N   LEU A  16     -54.510   2.239 -29.256  1.00 31.220          N  
ATOM    222  CA  LEU A  16     -54.342   2.279 -30.700  1.00 31.370          C  
ATOM    223  C   LEU A  16     -54.127   0.880 -31.251  1.00 31.070          C  
ATOM    224  O   LEU A  16     -53.565   0.018 -30.572  1.00 31.180          O  
ATOM    225  CB  LEU A  16     -53.147   3.163 -31.068  1.00 43.860          C  
ATOM    226  CG  LEU A  16     -53.186   4.627 -30.546  1.00 43.860          C  
ATOM    227  CD1 LEU A  16     -51.880   5.307 -30.904  1.00 43.860          C  
ATOM    228  CD2 LEU A  16     -54.374   5.384 -31.148  1.00 43.860          C  
ATOM    229  H   LEU A  16     -53.765   1.880 -28.683  1.00 37.460          H  
ATOM    230  HA  LEU A  16     -55.248   2.672 -31.153  1.00 37.640          H  
ATOM    231 1HB  LEU A  16     -52.247   2.693 -30.679  1.00 52.630          H  
ATOM    232 2HB  LEU A  16     -53.066   3.190 -32.157  1.00 52.630          H  
ATOM    233  HG  LEU A  16     -53.276   4.623 -29.462  1.00 52.630          H  
ATOM    234 1HD1 LEU A  16     -51.888   6.329 -30.525  1.00 52.630          H  
ATOM    235 2HD1 LEU A  16     -51.048   4.764 -30.455  1.00 52.630          H  
ATOM    236 3HD1 LEU A  16     -51.759   5.323 -31.987  1.00 52.630          H  
ATOM    237 1HD2 LEU A  16     -54.377   6.406 -30.770  1.00 52.630          H  
ATOM    238 2HD2 LEU A  16     -54.286   5.401 -32.234  1.00 52.630          H  
ATOM    239 3HD2 LEU A  16     -55.310   4.905 -30.869  1.00 52.630          H  
ATOM    240  N   GLY A  17     -54.554   0.656 -32.490  1.00 30.770          N  
ATOM    241  CA  GLY A  17     -54.312  -0.621 -33.146  1.00 30.550          C  
ATOM    242  C   GLY A  17     -52.985  -0.569 -33.889  1.00 30.520          C  
ATOM    243  O   GLY A  17     -52.200   0.362 -33.711  1.00 30.490          O  
ATOM    244  H   GLY A  17     -55.030   1.390 -32.994  1.00 36.920          H  
ATOM    245 1HA  GLY A  17     -54.293  -1.422 -32.406  1.00 36.660          H  
ATOM    246 2HA  GLY A  17     -55.120  -0.838 -33.844  1.00 36.660          H  
ATOM    247  N   ALA A  18     -52.730  -1.565 -34.727  1.00 30.600          N  
ATOM    248  CA  ALA A  18     -51.477  -1.604 -35.461  1.00 30.690          C  
ATOM    249  C   ALA A  18     -51.374  -0.381 -36.383  1.00 30.140          C  
ATOM    250  O   ALA A  18     -52.367  -0.039 -37.040  1.00 29.750          O  
ATOM    251  CB  ALA A  18     -51.389  -2.890 -36.276  1.00 42.930          C  
ATOM    252  H   ALA A  18     -53.409  -2.304 -34.838  1.00 36.720          H  
ATOM    253  HA  ALA A  18     -50.676  -1.580 -34.729  1.00 36.830          H  
ATOM    254 1HB  ALA A  18     -50.446  -2.948 -36.820  1.00 51.520          H  
ATOM    255 2HB  ALA A  18     -51.461  -3.747 -35.609  1.00 51.520          H  
ATOM    256 3HB  ALA A  18     -52.206  -2.923 -36.992  1.00 51.520          H  
ATOM    257  N   PRO A  19     -50.161   0.206 -36.577  1.00 30.200          N  
ATOM    258  CA  PRO A  19     -49.888   1.368 -37.427  1.00 29.850          C  
ATOM    259  C   PRO A  19     -50.253   1.063 -38.872  1.00 29.650          C  
ATOM    260  O   PRO A  19     -50.537   1.962 -39.666  1.00 29.240          O  
ATOM    261  CB  PRO A  19     -48.376   1.579 -37.248  1.00 44.780          C  
ATOM    262  CG  PRO A  19     -47.842   0.237 -36.789  1.00 44.780          C  
ATOM    263  CD  PRO A  19     -48.946  -0.355 -35.938  1.00 44.780          C  
ATOM    264  HA  PRO A  19     -50.457   2.228 -37.054  1.00 35.820          H  
ATOM    265 1HB  PRO A  19     -47.931   1.905 -38.202  1.00 53.730          H  
ATOM    266 2HB  PRO A  19     -48.197   2.384 -36.520  1.00 53.730          H  
ATOM    267 1HG  PRO A  19     -47.597  -0.397 -37.664  1.00 53.730          H  
ATOM    268 2HG  PRO A  19     -46.901   0.375 -36.231  1.00 53.730          H  
ATOM    269 1HD  PRO A  19     -48.883  -1.445 -36.032  1.00 53.730          H  
ATOM    270 2HD  PRO A  19     -48.865  -0.014 -34.891  1.00 53.730          H  
ATOM    271  N   ASP A  20     -50.308  -0.230 -39.169  1.00 30.030          N  
ATOM    272  CA  ASP A  20     -50.648  -0.825 -40.438  1.00 30.000          C  
ATOM    273  C   ASP A  20     -51.909  -0.213 -41.034  1.00 30.070          C  
ATOM    274  O   ASP A  20     -52.049  -0.150 -42.255  1.00 30.150          O  
ATOM    275  CB  ASP A  20     -50.911  -2.309 -40.213  1.00 42.010          C  
ATOM    276  CG  ASP A  20     -49.680  -3.074 -39.790  1.00 42.010          C  
ATOM    277  OD1 ASP A  20     -48.593  -2.562 -39.893  1.00 42.010          O  
ATOM    278  OD2 ASP A  20     -49.847  -4.160 -39.311  1.00 42.010          O  
ATOM    279  H   ASP A  20     -50.041  -0.883 -38.450  1.00 36.040          H  
ATOM    280  HA  ASP A  20     -49.817  -0.683 -41.131  1.00 36.000          H  
ATOM    281 1HB  ASP A  20     -51.675  -2.424 -39.447  1.00 50.410          H  
ATOM    282 2HB  ASP A  20     -51.304  -2.750 -41.132  1.00 50.410          H  
ATOM    283  N   GLY A  21     -52.817   0.273 -40.163  1.00 30.130          N  
ATOM    284  CA  GLY A  21     -54.106   0.847 -40.555  1.00 30.290          C  
ATOM    285  C   GLY A  21     -53.975   2.050 -41.496  1.00 29.920          C  
ATOM    286  O   GLY A  21     -54.952   2.462 -42.125  1.00 29.860          O  
ATOM    287  H   GLY A  21     -52.600   0.215 -39.159  1.00 36.160          H  
ATOM    288 1HA  GLY A  21     -54.706   0.075 -41.035  1.00 36.350          H  
ATOM    289 2HA  GLY A  21     -54.644   1.148 -39.656  1.00 36.350          H  
ATOM    290  N   ALA A  22     -52.765   2.602 -41.589  1.00 29.740          N  
ATOM    291  CA  ALA A  22     -52.427   3.723 -42.449  1.00 29.470          C  
ATOM    292  C   ALA A  22     -52.687   3.442 -43.934  1.00 29.160          C  
ATOM    293  O   ALA A  22     -52.951   4.376 -44.697  1.00 29.000          O  
ATOM    294  CB  ALA A  22     -50.963   4.072 -42.267  1.00 41.370          C  
ATOM    295  H   ALA A  22     -52.020   2.209 -41.004  1.00 35.690          H  
ATOM    296  HA  ALA A  22     -53.043   4.569 -42.152  1.00 35.360          H  
ATOM    297 1HB  ALA A  22     -50.711   4.932 -42.882  1.00 49.640          H  
ATOM    298 2HB  ALA A  22     -50.776   4.301 -41.217  1.00 49.640          H  
ATOM    299 3HB  ALA A  22     -50.356   3.217 -42.563  1.00 49.640          H  
ATOM    300  N   ALA A  23     -52.550   2.185 -44.374  1.00 29.160          N  
ATOM    301  CA  ALA A  23     -52.740   1.881 -45.790  1.00 28.970          C  
ATOM    302  C   ALA A  23     -53.150   0.430 -45.992  1.00 28.880          C  
ATOM    303  O   ALA A  23     -52.825  -0.437 -45.185  1.00 28.830          O  
ATOM    304  CB  ALA A  23     -51.464   2.169 -46.560  1.00 40.630          C  
ATOM    305  H   ALA A  23     -52.331   1.421 -43.720  1.00 34.990          H  
ATOM    306  HA  ALA A  23     -53.543   2.513 -46.168  1.00 34.760          H  
ATOM    307 1HB  ALA A  23     -51.620   1.963 -47.618  1.00 48.760          H  
ATOM    308 2HB  ALA A  23     -51.192   3.217 -46.429  1.00 48.760          H  
ATOM    309 3HB  ALA A  23     -50.668   1.534 -46.177  1.00 48.760          H  
ATOM    310  N   ALA A  24     -53.815   0.138 -47.104  1.00 28.860          N  
ATOM    311  CA  ALA A  24     -54.190  -1.240 -47.352  1.00 28.900          C  
ATOM    312  C   ALA A  24     -54.336  -1.520 -48.851  1.00 29.110          C  
ATOM    313  O   ALA A  24     -54.653  -0.600 -49.609  1.00 29.120          O  
ATOM    314  CB  ALA A  24     -55.506  -1.534 -46.637  1.00 40.440          C  
ATOM    315  H   ALA A  24     -54.071   0.867 -47.759  1.00 34.630          H  
ATOM    316  HA  ALA A  24     -53.412  -1.858 -46.930  1.00 34.680          H  
ATOM    317 1HB  ALA A  24     -55.802  -2.564 -46.769  1.00 48.530          H  
ATOM    318 2HB  ALA A  24     -55.382  -1.336 -45.568  1.00 48.530          H  
ATOM    319 3HB  ALA A  24     -56.287  -0.888 -47.035  1.00 48.530          H  
ATOM    320  N   PRO A  25     -54.211  -2.796 -49.291  1.00 29.380          N  
ATOM    321  CA  PRO A  25     -54.413  -3.273 -50.656  1.00 29.450          C  
ATOM    322  C   PRO A  25     -55.795  -2.958 -51.219  1.00 28.790          C  
ATOM    323  O   PRO A  25     -55.984  -2.978 -52.429  1.00 28.750          O  
ATOM    324  CB  PRO A  25     -54.237  -4.790 -50.516  1.00 44.170          C  
ATOM    325  CG  PRO A  25     -53.345  -4.973 -49.322  1.00 44.170          C  
ATOM    326  CD  PRO A  25     -53.718  -3.871 -48.368  1.00 44.170          C  
ATOM    327  HA  PRO A  25     -53.632  -2.847 -51.301  1.00 35.340          H  
ATOM    328 1HB  PRO A  25     -55.219  -5.271 -50.395  1.00 53.010          H  
ATOM    329 2HB  PRO A  25     -53.799  -5.196 -51.442  1.00 53.010          H  
ATOM    330 1HG  PRO A  25     -53.497  -5.975 -48.888  1.00 53.010          H  
ATOM    331 2HG  PRO A  25     -52.291  -4.923 -49.633  1.00 53.010          H  
ATOM    332 1HD  PRO A  25     -54.493  -4.209 -47.671  1.00 53.010          H  
ATOM    333 2HD  PRO A  25     -52.782  -3.599 -47.866  1.00 53.010          H  
ATOM    334  N   GLY A  26     -56.768  -2.689 -50.346  1.00 28.340          N  
ATOM    335  CA  GLY A  26     -58.120  -2.371 -50.782  1.00 27.780          C  
ATOM    336  C   GLY A  26     -58.276  -0.917 -51.260  1.00 27.270          C  
ATOM    337  O   GLY A  26     -59.376  -0.505 -51.636  1.00 27.680          O  
ATOM    338  H   GLY A  26     -56.576  -2.695 -49.359  1.00 34.010          H  
ATOM    339 1HA  GLY A  26     -58.401  -3.048 -51.589  1.00 33.340          H  
ATOM    340 2HA  GLY A  26     -58.812  -2.558 -49.963  1.00 33.340          H  
ATOM    341  N   GLY A  27     -57.190  -0.137 -51.230  1.00 26.430          N  
ATOM    342  CA  GLY A  27     -57.215   1.258 -51.662  1.00 25.940          C  
ATOM    343  C   GLY A  27     -56.858   1.365 -53.142  1.00 25.720          C  
ATOM    344  O   GLY A  27     -57.053   0.417 -53.908  1.00 25.840          O  
ATOM    345  H   GLY A  27     -56.306  -0.510 -50.875  1.00 31.720          H  
ATOM    346 1HA  GLY A  27     -58.200   1.690 -51.484  1.00 31.130          H  
ATOM    347 2HA  GLY A  27     -56.503   1.834 -51.071  1.00 31.130          H  
ATOM    348  N   GLU A  28     -56.351   2.527 -53.556  1.00 25.470          N  
ATOM    349  CA  GLU A  28     -56.024   2.737 -54.974  1.00 25.340          C  
ATOM    350  C   GLU A  28     -54.876   3.737 -55.188  1.00 24.970          C  
ATOM    351  O   GLU A  28     -54.643   4.646 -54.392  1.00 24.900          O  
ATOM    352  CB  GLU A  28     -57.305   3.168 -55.727  1.00 35.530          C  
ATOM    353  CG  GLU A  28     -57.208   3.347 -57.271  1.00 35.530          C  
ATOM    354  CD  GLU A  28     -56.724   2.136 -58.033  1.00 35.530          C  
ATOM    355  OE1 GLU A  28     -55.548   1.828 -57.932  1.00 35.530          O  
ATOM    356  OE2 GLU A  28     -57.504   1.544 -58.731  1.00 35.530          O  
ATOM    357  H   GLU A  28     -56.241   3.272 -52.853  1.00 30.560          H  
ATOM    358  HA  GLU A  28     -55.704   1.780 -55.388  1.00 30.410          H  
ATOM    359 1HB  GLU A  28     -58.093   2.438 -55.533  1.00 42.630          H  
ATOM    360 2HB  GLU A  28     -57.646   4.120 -55.318  1.00 42.630          H  
ATOM    361 1HG  GLU A  28     -58.215   3.564 -57.624  1.00 42.630          H  
ATOM    362 2HG  GLU A  28     -56.617   4.182 -57.523  1.00 42.630          H  
ATOM    363  N   ALA A  29     -54.184   3.588 -56.314  1.00 24.850          N  
ATOM    364  CA  ALA A  29     -53.067   4.448 -56.728  1.00 24.620          C  
ATOM    365  C   ALA A  29     -53.481   5.905 -56.887  1.00 24.390          C  
ATOM    366  O   ALA A  29     -52.666   6.819 -56.792  1.00 24.340          O  
ATOM    367  CB  ALA A  29     -52.497   3.950 -58.041  1.00 34.560          C  
ATOM    368  H   ALA A  29     -54.467   2.817 -56.927  1.00 29.820          H  
ATOM    369  HA  ALA A  29     -52.298   4.395 -55.958  1.00 29.540          H  
ATOM    370 1HB  ALA A  29     -51.650   4.573 -58.328  1.00 41.470          H  
ATOM    371 2HB  ALA A  29     -52.169   2.919 -57.926  1.00 41.470          H  
ATOM    372 3HB  ALA A  29     -53.267   4.004 -58.809  1.00 41.470          H  
ATOM    373  N   ALA A  30     -54.746   6.098 -57.197  1.00 24.370          N  
ATOM    374  CA  ALA A  30     -55.341   7.393 -57.447  1.00 24.260          C  
ATOM    375  C   ALA A  30     -55.720   8.159 -56.178  1.00 23.650          C  
ATOM    376  O   ALA A  30     -56.189   9.294 -56.278  1.00 23.430          O  
ATOM    377  CB  ALA A  30     -56.580   7.211 -58.303  1.00 34.010          C  
ATOM    378  H   ALA A  30     -55.325   5.276 -57.243  1.00 29.240          H  
ATOM    379  HA  ALA A  30     -54.611   7.993 -57.990  1.00 29.110          H  
ATOM    380 1HB  ALA A  30     -57.008   8.186 -58.533  1.00 40.810          H  
ATOM    381 2HB  ALA A  30     -56.309   6.704 -59.229  1.00 40.810          H  
ATOM    382 3HB  ALA A  30     -57.309   6.614 -57.760  1.00 40.810          H  
ATOM    383  N   GLU A  31     -55.591   7.560 -54.993  1.00 23.500          N  
ATOM    384  CA  GLU A  31     -55.972   8.304 -53.798  1.00 23.040          C  
ATOM    385  C   GLU A  31     -55.041   9.497 -53.616  1.00 22.230          C  
ATOM    386  O   GLU A  31     -53.820   9.356 -53.702  1.00 22.350          O  
ATOM    387  CB  GLU A  31     -55.911   7.419 -52.550  1.00 32.440          C  
ATOM    388  CG  GLU A  31     -56.957   6.299 -52.482  1.00 32.440          C  
ATOM    389  CD  GLU A  31     -56.843   5.494 -51.207  1.00 32.440          C  
ATOM    390  OE1 GLU A  31     -56.995   6.073 -50.153  1.00 32.440          O  
ATOM    391  OE2 GLU A  31     -56.593   4.299 -51.282  1.00 32.440          O  
ATOM    392  H   GLU A  31     -55.205   6.613 -54.908  1.00 28.200          H  
ATOM    393  HA  GLU A  31     -56.989   8.674 -53.921  1.00 27.650          H  
ATOM    394 1HB  GLU A  31     -54.930   6.945 -52.501  1.00 38.930          H  
ATOM    395 2HB  GLU A  31     -56.020   8.039 -51.660  1.00 38.930          H  
ATOM    396 1HG  GLU A  31     -57.950   6.740 -52.535  1.00 38.930          H  
ATOM    397 2HG  GLU A  31     -56.836   5.644 -53.341  1.00 38.930          H  
ATOM    398  N   LEU A  32     -55.602  10.664 -53.307  1.00 21.500          N  
ATOM    399  CA  LEU A  32     -54.770  11.838 -53.080  1.00 20.820          C  
ATOM    400  C   LEU A  32     -54.818  12.274 -51.609  1.00 20.450          C  
ATOM    401  O   LEU A  32     -55.822  12.848 -51.188  1.00 20.360          O  
ATOM    402  CB  LEU A  32     -55.254  12.987 -53.969  1.00 29.420          C  
ATOM    403  CG  LEU A  32     -55.330  12.689 -55.497  1.00 29.420          C  
ATOM    404  CD1 LEU A  32     -55.900  13.908 -56.197  1.00 29.420          C  
ATOM    405  CD2 LEU A  32     -53.949  12.317 -56.059  1.00 29.420          C  
ATOM    406  H   LEU A  32     -56.608  10.732 -53.255  1.00 25.800          H  
ATOM    407  HA  LEU A  32     -53.762  11.595 -53.369  1.00 24.980          H  
ATOM    408 1HB  LEU A  32     -56.252  13.278 -53.644  1.00 35.300          H  
ATOM    409 2HB  LEU A  32     -54.587  13.837 -53.827  1.00 35.300          H  
ATOM    410  HG  LEU A  32     -56.015  11.856 -55.668  1.00 35.300          H  
ATOM    411 1HD1 LEU A  32     -55.986  13.704 -57.265  1.00 35.300          H  
ATOM    412 2HD1 LEU A  32     -56.886  14.128 -55.790  1.00 35.300          H  
ATOM    413 3HD1 LEU A  32     -55.243  14.762 -56.043  1.00 35.300          H  
ATOM    414 1HD2 LEU A  32     -54.045  12.115 -57.125  1.00 35.300          H  
ATOM    415 2HD2 LEU A  32     -53.255  13.141 -55.907  1.00 35.300          H  
ATOM    416 3HD2 LEU A  32     -53.565  11.423 -55.570  1.00 35.300          H  
ATOM    417  N   PRO A  33     -53.787  11.992 -50.797  1.00 20.380          N  
ATOM    418  CA  PRO A  33     -53.728  12.290 -49.382  1.00 20.140          C  
ATOM    419  C   PRO A  33     -53.409  13.764 -49.178  1.00 19.330          C  
ATOM    420  O   PRO A  33     -52.888  14.399 -50.099  1.00 19.080          O  
ATOM    421  CB  PRO A  33     -52.578  11.400 -48.904  1.00 30.210          C  
ATOM    422  CG  PRO A  33     -51.650  11.336 -50.091  1.00 30.210          C  
ATOM    423  CD  PRO A  33     -52.559  11.349 -51.315  1.00 30.210          C  
ATOM    424  HA  PRO A  33     -54.690  12.005 -48.935  1.00 24.170          H  
ATOM    425 1HB  PRO A  33     -52.090  11.857 -48.022  1.00 36.250          H  
ATOM    426 2HB  PRO A  33     -52.954  10.412 -48.595  1.00 36.250          H  
ATOM    427 1HG  PRO A  33     -50.964  12.202 -50.072  1.00 36.250          H  
ATOM    428 2HG  PRO A  33     -51.025  10.435 -50.037  1.00 36.250          H  
ATOM    429 1HD  PRO A  33     -52.078  11.976 -52.084  1.00 36.250          H  
ATOM    430 2HD  PRO A  33     -52.759  10.322 -51.662  1.00 36.250          H  
ATOM    431  N   PRO A  34     -53.702  14.334 -48.007  1.00 19.050          N  
ATOM    432  CA  PRO A  34     -53.229  15.629 -47.585  1.00 18.380          C  
ATOM    433  C   PRO A  34     -51.743  15.439 -47.312  1.00 17.660          C  
ATOM    434  O   PRO A  34     -51.362  14.355 -46.877  1.00 17.560          O  
ATOM    435  CB  PRO A  34     -54.056  15.871 -46.320  1.00 27.570          C  
ATOM    436  CG  PRO A  34     -54.385  14.487 -45.805  1.00 27.570          C  
ATOM    437  CD  PRO A  34     -54.549  13.636 -47.032  1.00 27.570          C  
ATOM    438  HA  PRO A  34     -53.413  16.374 -48.367  1.00 22.060          H  
ATOM    439 1HB  PRO A  34     -53.500  16.466 -45.609  1.00 33.080          H  
ATOM    440 2HB  PRO A  34     -54.959  16.429 -46.551  1.00 33.080          H  
ATOM    441 1HG  PRO A  34     -53.584  14.118 -45.159  1.00 33.080          H  
ATOM    442 2HG  PRO A  34     -55.298  14.527 -45.189  1.00 33.080          H  
ATOM    443 1HD  PRO A  34     -54.160  12.636 -46.806  1.00 33.080          H  
ATOM    444 2HD  PRO A  34     -55.599  13.620 -47.365  1.00 33.080          H  
ATOM    445  N   LEU A  35     -50.908  16.460 -47.505  1.00 17.290          N  
ATOM    446  CA  LEU A  35     -49.487  16.291 -47.179  1.00 16.740          C  
ATOM    447  C   LEU A  35     -49.221  15.998 -45.710  1.00 15.700          C  
ATOM    448  O   LEU A  35     -48.648  14.965 -45.362  1.00 15.380          O  
ATOM    449  CB  LEU A  35     -48.701  17.562 -47.542  1.00 23.660          C  
ATOM    450  CG  LEU A  35     -47.191  17.553 -47.143  1.00 23.660          C  
ATOM    451  CD1 LEU A  35     -46.494  16.482 -47.850  1.00 23.660          C  
ATOM    452  CD2 LEU A  35     -46.555  18.844 -47.485  1.00 23.660          C  
ATOM    453  H   LEU A  35     -51.244  17.328 -47.899  1.00 20.750          H  
ATOM    454  HA  LEU A  35     -49.123  15.453 -47.769  1.00 20.090          H  
ATOM    455 1HB  LEU A  35     -48.757  17.701 -48.616  1.00 28.390          H  
ATOM    456 2HB  LEU A  35     -49.165  18.420 -47.063  1.00 28.390          H  
ATOM    457  HG  LEU A  35     -47.094  17.375 -46.065  1.00 28.390          H  
ATOM    458 1HD1 LEU A  35     -45.475  16.520 -47.530  1.00 28.390          H  
ATOM    459 2HD1 LEU A  35     -46.917  15.526 -47.597  1.00 28.390          H  
ATOM    460 3HD1 LEU A  35     -46.562  16.641 -48.922  1.00 28.390          H  
ATOM    461 1HD2 LEU A  35     -45.506  18.821 -47.201  1.00 28.390          H  
ATOM    462 2HD2 LEU A  35     -46.634  18.981 -48.550  1.00 28.390          H  
ATOM    463 3HD2 LEU A  35     -47.056  19.650 -46.953  1.00 28.390          H  
ATOM    464  N   VAL A  36     -49.741  16.911 -44.882  1.00 15.250          N  
ATOM    465  CA  VAL A  36     -49.672  16.988 -43.420  1.00 14.450          C  
ATOM    466  C   VAL A  36     -48.562  16.060 -42.818  1.00 13.600          C  
ATOM    467  O   VAL A  36     -47.454  16.045 -43.361  1.00 13.530          O  
ATOM    468  CB  VAL A  36     -51.127  16.750 -42.968  1.00 20.550          C  
ATOM    469  CG1 VAL A  36     -51.992  17.836 -43.546  1.00 20.550          C  
ATOM    470  CG2 VAL A  36     -51.600  15.352 -43.417  1.00 20.550          C  
ATOM    471  H   VAL A  36     -50.217  17.661 -45.353  1.00 18.300          H  
ATOM    472  HA  VAL A  36     -49.418  18.012 -43.152  1.00 17.340          H  
ATOM    473  HB  VAL A  36     -51.226  16.877 -41.960  1.00 24.660          H  
ATOM    474 1HG1 VAL A  36     -53.005  17.705 -43.214  1.00 24.660          H  
ATOM    475 2HG1 VAL A  36     -51.635  18.804 -43.206  1.00 24.660          H  
ATOM    476 3HG1 VAL A  36     -51.975  17.817 -44.621  1.00 24.660          H  
ATOM    477 1HG2 VAL A  36     -52.617  15.204 -43.112  1.00 24.660          H  
ATOM    478 2HG2 VAL A  36     -51.543  15.267 -44.481  1.00 24.660          H  
ATOM    479 3HG2 VAL A  36     -50.984  14.575 -42.986  1.00 24.660          H  
ATOM    480  N   PRO A  37     -48.696  15.451 -41.611  1.00 13.110          N  
ATOM    481  CA  PRO A  37     -49.645  15.519 -40.487  1.00 12.450          C  
ATOM    482  C   PRO A  37     -49.680  16.897 -39.817  1.00 11.850          C  
ATOM    483  O   PRO A  37     -48.665  17.595 -39.793  1.00 12.010          O  
ATOM    484  CB  PRO A  37     -49.075  14.486 -39.499  1.00 18.670          C  
ATOM    485  CG  PRO A  37     -48.230  13.570 -40.336  1.00 18.670          C  
ATOM    486  CD  PRO A  37     -47.644  14.456 -41.388  1.00 18.670          C  
ATOM    487  HA  PRO A  37     -50.647  15.176 -40.769  1.00 14.940          H  
ATOM    488 1HB  PRO A  37     -48.504  15.003 -38.712  1.00 22.410          H  
ATOM    489 2HB  PRO A  37     -49.903  13.964 -38.999  1.00 22.410          H  
ATOM    490 1HG  PRO A  37     -47.459  13.093 -39.711  1.00 22.410          H  
ATOM    491 2HG  PRO A  37     -48.838  12.761 -40.763  1.00 22.410          H  
ATOM    492 1HD  PRO A  37     -46.735  14.955 -41.027  1.00 22.410          H  
ATOM    493 2HD  PRO A  37     -47.457  13.890 -42.318  1.00 22.410          H  
ATOM    494  N   GLU A  38     -50.834  17.277 -39.270  1.00 11.320          N  
ATOM    495  CA  GLU A  38     -50.950  18.496 -38.485  1.00 10.870          C  
ATOM    496  C   GLU A  38     -50.933  17.946 -37.050  1.00 10.240          C  
ATOM    497  O   GLU A  38     -51.332  16.794 -36.875  1.00 10.060          O  
ATOM    498  CB  GLU A  38     -52.232  19.287 -38.837  1.00 15.400          C  
ATOM    499  CG  GLU A  38     -52.287  19.799 -40.303  1.00 15.400          C  
ATOM    500  CD  GLU A  38     -53.519  20.665 -40.671  1.00 15.400          C  
ATOM    501  OE1 GLU A  38     -53.496  21.867 -40.443  1.00 15.400          O  
ATOM    502  OE2 GLU A  38     -54.466  20.134 -41.220  1.00 15.400          O  
ATOM    503  H   GLU A  38     -51.671  16.684 -39.339  1.00 13.580          H  
ATOM    504  HA  GLU A  38     -50.085  19.125 -38.666  1.00 13.040          H  
ATOM    505 1HB  GLU A  38     -53.076  18.657 -38.670  1.00 18.480          H  
ATOM    506 2HB  GLU A  38     -52.351  20.146 -38.192  1.00 18.480          H  
ATOM    507 1HG  GLU A  38     -51.388  20.366 -40.522  1.00 18.480          H  
ATOM    508 2HG  GLU A  38     -52.292  18.925 -40.938  1.00 18.480          H  
ATOM    509  N   PRO A  39     -50.589  18.726 -36.001  1.00 10.140          N  
ATOM    510  CA  PRO A  39     -50.535  18.293 -34.598  1.00  9.810          C  
ATOM    511  C   PRO A  39     -51.760  17.496 -34.133  1.00  9.190          C  
ATOM    512  O   PRO A  39     -51.635  16.615 -33.282  1.00  9.300          O  
ATOM    513  CB  PRO A  39     -50.422  19.629 -33.861  1.00 14.710          C  
ATOM    514  CG  PRO A  39     -49.688  20.527 -34.835  1.00 14.710          C  
ATOM    515  CD  PRO A  39     -50.217  20.145 -36.200  1.00 14.710          C  
ATOM    516  HA  PRO A  39     -49.623  17.694 -34.447  1.00 11.770          H  
ATOM    517 1HB  PRO A  39     -51.424  20.005 -33.602  1.00 17.660          H  
ATOM    518 2HB  PRO A  39     -49.881  19.490 -32.912  1.00 17.660          H  
ATOM    519 1HG  PRO A  39     -49.873  21.585 -34.593  1.00 17.660          H  
ATOM    520 2HG  PRO A  39     -48.600  20.370 -34.744  1.00 17.660          H  
ATOM    521 1HD  PRO A  39     -51.091  20.759 -36.438  1.00 17.660          H  
ATOM    522 2HD  PRO A  39     -49.406  20.263 -36.932  1.00 17.660          H  
ATOM    523  N   GLY A  40     -52.939  17.791 -34.682  1.00  8.670          N  
ATOM    524  CA  GLY A  40     -54.133  17.062 -34.306  1.00  8.090          C  
ATOM    525  C   GLY A  40     -55.135  17.106 -35.446  1.00  7.460          C  
ATOM    526  O   GLY A  40     -56.333  17.273 -35.211  1.00  7.630          O  
ATOM    527  H   GLY A  40     -53.041  18.536 -35.351  1.00 10.400          H  
ATOM    528 1HA  GLY A  40     -53.876  16.027 -34.081  1.00  9.710          H  
ATOM    529 2HA  GLY A  40     -54.565  17.499 -33.408  1.00  9.710          H  
ATOM    530  N   ASP A  41     -54.639  17.015 -36.688  1.00  6.970          N  
ATOM    531  CA  ASP A  41     -55.532  17.085 -37.854  1.00  6.550          C  
ATOM    532  C   ASP A  41     -54.864  16.541 -39.135  1.00  5.490          C  
ATOM    533  O   ASP A  41     -53.715  16.073 -39.109  1.00  5.270          O  
ATOM    534  CB  ASP A  41     -56.015  18.548 -38.038  1.00  9.340          C  
ATOM    535  CG  ASP A  41     -57.397  18.705 -38.714  1.00  9.340          C  
ATOM    536  OD1 ASP A  41     -57.802  17.792 -39.405  1.00  9.340          O  
ATOM    537  OD2 ASP A  41     -58.024  19.725 -38.532  1.00  9.340          O  
ATOM    538  H   ASP A  41     -53.634  16.837 -36.812  1.00  8.360          H  
ATOM    539  HA  ASP A  41     -56.407  16.467 -37.648  1.00  7.860          H  
ATOM    540 1HB  ASP A  41     -56.049  19.051 -37.074  1.00 11.210          H  
ATOM    541 2HB  ASP A  41     -55.300  19.088 -38.651  1.00 11.210          H  
ATOM    542  N   ALA A  42     -55.603  16.555 -40.244  1.00  5.170          N  
ATOM    543  CA  ALA A  42     -55.077  16.124 -41.540  1.00  4.490          C  
ATOM    544  C   ALA A  42     -55.780  16.819 -42.714  1.00  3.830          C  
ATOM    545  O   ALA A  42     -56.391  16.140 -43.546  1.00  3.930          O  
ATOM    546  CB  ALA A  42     -55.213  14.616 -41.687  1.00  6.560          C  
ATOM    547  H   ALA A  42     -56.561  16.908 -40.170  1.00  6.200          H  
ATOM    548  HA  ALA A  42     -54.026  16.392 -41.574  1.00  5.390          H  
ATOM    549 1HB  ALA A  42     -54.791  14.301 -42.637  1.00  7.870          H  
ATOM    550 2HB  ALA A  42     -54.683  14.121 -40.873  1.00  7.870          H  
ATOM    551 3HB  ALA A  42     -56.266  14.344 -41.653  1.00  7.870          H  
ATOM    552  N   GLY A  43     -55.766  18.155 -42.751  1.00  3.680          N  
ATOM    553  CA  GLY A  43     -56.447  18.879 -43.819  1.00  3.580          C  
ATOM    554  C   GLY A  43     -55.583  18.949 -45.070  1.00  2.710          C  
ATOM    555  O   GLY A  43     -54.362  18.867 -44.991  1.00  2.760          O  
ATOM    556  H   GLY A  43     -55.254  18.700 -42.043  1.00  4.420          H  
ATOM    557 1HA  GLY A  43     -57.395  18.390 -44.046  1.00  4.300          H  
ATOM    558 2HA  GLY A  43     -56.674  19.888 -43.474  1.00  4.300          H  
ATOM    559  N   GLN A  44     -56.209  19.127 -46.230  1.00  2.510          N  
ATOM    560  CA  GLN A  44     -55.440  19.251 -47.459  1.00  2.150          C  
ATOM    561  C   GLN A  44     -55.081  20.681 -47.921  1.00  1.950          C  
ATOM    562  O   GLN A  44     -54.002  20.835 -48.488  1.00  2.190          O  
ATOM    563  CB  GLN A  44     -56.120  18.469 -48.589  1.00  3.150          C  
ATOM    564  CG  GLN A  44     -55.335  18.431 -49.887  1.00  3.150          C  
ATOM    565  CD  GLN A  44     -55.977  17.502 -50.878  1.00  3.150          C  
ATOM    566  OE1 GLN A  44     -57.175  17.627 -51.143  1.00  3.150          O  
ATOM    567  NE2 GLN A  44     -55.211  16.561 -51.422  1.00  3.150          N  
ATOM    568  H   GLN A  44     -57.218  19.158 -46.243  1.00  3.010          H  
ATOM    569  HA  GLN A  44     -54.487  18.752 -47.288  1.00  2.580          H  
ATOM    570 1HB  GLN A  44     -56.273  17.437 -48.273  1.00  3.780          H  
ATOM    571 2HB  GLN A  44     -57.095  18.876 -48.806  1.00  3.780          H  
ATOM    572 1HG  GLN A  44     -55.324  19.430 -50.327  1.00  3.780          H  
ATOM    573 2HG  GLN A  44     -54.319  18.099 -49.697  1.00  3.780          H  
ATOM    574 1HE2 GLN A  44     -55.607  15.915 -52.077  1.00  3.780          H  
ATOM    575 2HE2 GLN A  44     -54.237  16.488 -51.181  1.00  3.780          H  
ATOM    576  N   PRO A  45     -55.988  21.695 -47.887  1.00  1.840          N  
ATOM    577  CA  PRO A  45     -55.703  23.064 -48.295  1.00  1.740          C  
ATOM    578  C   PRO A  45     -54.974  23.784 -47.181  1.00  1.410          C  
ATOM    579  O   PRO A  45     -55.290  23.542 -46.009  1.00  1.510          O  
ATOM    580  CB  PRO A  45     -57.099  23.641 -48.520  1.00  2.610          C  
ATOM    581  CG  PRO A  45     -57.965  22.913 -47.518  1.00  2.610          C  
ATOM    582  CD  PRO A  45     -57.377  21.513 -47.397  1.00  2.610          C  
ATOM    583  HA  PRO A  45     -55.102  23.066 -49.218  1.00  2.090          H  
ATOM    584 1HB  PRO A  45     -57.073  24.727 -48.337  1.00  3.130          H  
ATOM    585 2HB  PRO A  45     -57.411  23.493 -49.562  1.00  3.130          H  
ATOM    586 1HG  PRO A  45     -57.942  23.452 -46.557  1.00  3.130          H  
ATOM    587 2HG  PRO A  45     -59.014  22.909 -47.851  1.00  3.130          H  
ATOM    588 1HD  PRO A  45     -57.398  21.306 -46.326  1.00  3.130          H  
ATOM    589 2HD  PRO A  45     -57.944  20.800 -47.997  1.00  3.130          H  
ATOM    590  N   PHE A  46     -54.140  24.756 -47.533  1.00  1.370          N  
ATOM    591  CA  PHE A  46     -53.472  25.587 -46.549  1.00  1.330          C  
ATOM    592  C   PHE A  46     -53.787  27.092 -46.807  1.00  1.280          C  
ATOM    593  O   PHE A  46     -53.272  27.677 -47.751  1.00  1.280          O  
ATOM    594  CB  PHE A  46     -51.979  25.264 -46.551  1.00  1.880          C  
ATOM    595  CG  PHE A  46     -51.741  23.788 -46.313  1.00  1.880          C  
ATOM    596  CD1 PHE A  46     -51.167  23.027 -47.315  1.00  1.880          C  
ATOM    597  CD2 PHE A  46     -52.166  23.130 -45.161  1.00  1.880          C  
ATOM    598  CE1 PHE A  46     -50.996  21.665 -47.159  1.00  1.880          C  
ATOM    599  CE2 PHE A  46     -52.005  21.767 -45.016  1.00  1.880          C  
ATOM    600  CZ  PHE A  46     -51.414  21.041 -46.010  1.00  1.880          C  
ATOM    601  H   PHE A  46     -53.876  24.865 -48.518  1.00  1.640          H  
ATOM    602  HA  PHE A  46     -53.819  25.296 -45.569  1.00  1.600          H  
ATOM    603 1HB  PHE A  46     -51.567  25.482 -47.490  1.00  2.250          H  
ATOM    604 2HB  PHE A  46     -51.456  25.844 -45.798  1.00  2.250          H  
ATOM    605  HD1 PHE A  46     -50.854  23.514 -48.241  1.00  2.250          H  
ATOM    606  HD2 PHE A  46     -52.656  23.690 -44.366  1.00  2.250          H  
ATOM    607  HE1 PHE A  46     -50.546  21.080 -47.954  1.00  2.250          H  
ATOM    608  HE2 PHE A  46     -52.362  21.265 -44.110  1.00  2.250          H  
ATOM    609  HZ  PHE A  46     -51.298  19.975 -45.896  1.00  2.250          H  
ATOM    610  N   PRO A  47     -54.677  27.735 -46.045  1.00  1.380          N  
ATOM    611  CA  PRO A  47     -55.147  29.106 -46.243  1.00  1.400          C  
ATOM    612  C   PRO A  47     -54.021  30.132 -46.323  1.00  1.260          C  
ATOM    613  O   PRO A  47     -52.923  29.896 -45.833  1.00  1.290          O  
ATOM    614  CB  PRO A  47     -56.003  29.336 -44.992  1.00  2.100          C  
ATOM    615  CG  PRO A  47     -56.450  27.952 -44.577  1.00  2.100          C  
ATOM    616  CD  PRO A  47     -55.308  27.049 -44.907  1.00  2.100          C  
ATOM    617  HA  PRO A  47     -55.761  29.152 -47.155  1.00  1.680          H  
ATOM    618 1HB  PRO A  47     -55.415  29.850 -44.216  1.00  2.520          H  
ATOM    619 2HB  PRO A  47     -56.849  29.997 -45.229  1.00  2.520          H  
ATOM    620 1HG  PRO A  47     -56.696  27.925 -43.508  1.00  2.520          H  
ATOM    621 2HG  PRO A  47     -57.365  27.675 -45.125  1.00  2.520          H  
ATOM    622 1HD  PRO A  47     -54.609  26.963 -44.057  1.00  2.520          H  
ATOM    623 2HD  PRO A  47     -55.754  26.082 -45.210  1.00  2.520          H  
ATOM    624  N   LEU A  48     -54.305  31.252 -46.990  1.00  1.200          N  
ATOM    625  CA  LEU A  48     -53.347  32.342 -47.197  1.00  1.090          C  
ATOM    626  C   LEU A  48     -53.537  33.501 -46.232  1.00  1.090          C  
ATOM    627  O   LEU A  48     -54.664  33.872 -45.887  1.00  1.170          O  
ATOM    628  CB  LEU A  48     -53.528  32.926 -48.616  1.00  1.570          C  
ATOM    629  CG  LEU A  48     -52.797  32.265 -49.800  1.00  1.570          C  
ATOM    630  CD1 LEU A  48     -53.212  30.814 -49.943  1.00  1.570          C  
ATOM    631  CD2 LEU A  48     -53.127  33.039 -51.085  1.00  1.570          C  
ATOM    632  H   LEU A  48     -55.234  31.361 -47.368  1.00  1.440          H  
ATOM    633  HA  LEU A  48     -52.335  31.951 -47.080  1.00  1.310          H  
ATOM    634 1HB  LEU A  48     -54.586  32.898 -48.850  1.00  1.880          H  
ATOM    635 2HB  LEU A  48     -53.233  33.967 -48.587  1.00  1.880          H  
ATOM    636  HG  LEU A  48     -51.740  32.307 -49.629  1.00  1.880          H  
ATOM    637 1HD1 LEU A  48     -52.691  30.374 -50.788  1.00  1.880          H  
ATOM    638 2HD1 LEU A  48     -52.977  30.262 -49.059  1.00  1.880          H  
ATOM    639 3HD1 LEU A  48     -54.239  30.766 -50.095  1.00  1.880          H  
ATOM    640 1HD2 LEU A  48     -52.600  32.591 -51.919  1.00  1.880          H  
ATOM    641 2HD2 LEU A  48     -54.204  32.997 -51.273  1.00  1.880          H  
ATOM    642 3HD2 LEU A  48     -52.820  34.067 -50.980  1.00  1.880          H  
ATOM    643  N   THR A  49     -52.419  34.115 -45.868  1.00  1.070          N  
ATOM    644  CA  THR A  49     -52.353  35.322 -45.061  1.00  1.150          C  
ATOM    645  C   THR A  49     -53.037  36.411 -45.885  1.00  1.030          C  
ATOM    646  O   THR A  49     -52.745  36.491 -47.077  1.00  0.920          O  
ATOM    647  CB  THR A  49     -50.875  35.707 -44.820  1.00  1.580          C  
ATOM    648  OG1 THR A  49     -50.202  34.612 -44.216  1.00  1.580          O  
ATOM    649  CG2 THR A  49     -50.753  36.918 -43.922  1.00  1.580          C  
ATOM    650  H   THR A  49     -51.527  33.726 -46.184  1.00  1.280          H  
ATOM    651  HA  THR A  49     -52.862  35.148 -44.115  1.00  1.380          H  
ATOM    652  HB  THR A  49     -50.408  35.937 -45.758  1.00  1.890          H  
ATOM    653  HG1 THR A  49     -50.014  33.962 -44.932  1.00  1.890          H  
ATOM    654 1HG2 THR A  49     -49.696  37.149 -43.781  1.00  1.890          H  
ATOM    655 2HG2 THR A  49     -51.239  37.768 -44.365  1.00  1.890          H  
ATOM    656 3HG2 THR A  49     -51.204  36.704 -42.965  1.00  1.890          H  
ATOM    657  N   PRO A  50     -53.870  37.311 -45.347  1.00  1.090          N  
ATOM    658  CA  PRO A  50     -54.496  38.397 -46.093  1.00  1.080          C  
ATOM    659  C   PRO A  50     -53.500  39.128 -47.033  1.00  0.990          C  
ATOM    660  O   PRO A  50     -53.888  39.545 -48.125  1.00  1.030          O  
ATOM    661  CB  PRO A  50     -55.061  39.255 -44.978  1.00  1.620          C  
ATOM    662  CG  PRO A  50     -55.364  38.271 -43.860  1.00  1.620          C  
ATOM    663  CD  PRO A  50     -54.263  37.244 -43.922  1.00  1.620          C  
ATOM    664  HA  PRO A  50     -55.329  37.974 -46.683  1.00  1.300          H  
ATOM    665 1HB  PRO A  50     -54.353  40.006 -44.714  1.00  1.940          H  
ATOM    666 2HB  PRO A  50     -55.967  39.770 -45.311  1.00  1.940          H  
ATOM    667 1HG  PRO A  50     -55.399  38.803 -42.892  1.00  1.940          H  
ATOM    668 2HG  PRO A  50     -56.368  37.833 -44.004  1.00  1.940          H  
ATOM    669 1HD  PRO A  50     -53.453  37.530 -43.249  1.00  1.940          H  
ATOM    670 2HD  PRO A  50     -54.696  36.260 -43.678  1.00  1.940          H  
ATOM    671  N   THR A  51     -52.215  39.266 -46.629  1.00  0.940          N  
ATOM    672  CA  THR A  51     -51.206  39.881 -47.499  1.00  0.950          C  
ATOM    673  C   THR A  51     -51.085  39.054 -48.780  1.00  0.880          C  
ATOM    674  O   THR A  51     -50.998  39.595 -49.888  1.00  1.030          O  
ATOM    675  CB  THR A  51     -49.785  39.924 -46.855  1.00  1.330          C  
ATOM    676  OG1 THR A  51     -49.766  40.741 -45.677  1.00  1.330          O  
ATOM    677  CG2 THR A  51     -48.774  40.481 -47.852  1.00  1.330          C  
ATOM    678  H   THR A  51     -51.917  38.974 -45.712  1.00  1.130          H  
ATOM    679  HA  THR A  51     -51.522  40.892 -47.758  1.00  1.140          H  
ATOM    680  HB  THR A  51     -49.484  38.912 -46.579  1.00  1.590          H  
ATOM    681  HG1 THR A  51     -48.908  40.623 -45.227  1.00  1.590          H  
ATOM    682 1HG2 THR A  51     -47.784  40.496 -47.386  1.00  1.590          H  
ATOM    683 2HG2 THR A  51     -48.722  39.866 -48.747  1.00  1.590          H  
ATOM    684 3HG2 THR A  51     -49.059  41.493 -48.128  1.00  1.590          H  
ATOM    685  N   GLN A  52     -51.007  37.732 -48.597  1.00  0.800          N  
ATOM    686  CA  GLN A  52     -50.820  36.760 -49.654  1.00  0.760          C  
ATOM    687  C   GLN A  52     -52.047  36.748 -50.542  1.00  0.790          C  
ATOM    688  O   GLN A  52     -51.930  36.567 -51.760  1.00  0.810          O  
ATOM    689  CB  GLN A  52     -50.547  35.378 -49.052  1.00  1.080          C  
ATOM    690  CG  GLN A  52     -49.216  35.290 -48.343  1.00  1.080          C  
ATOM    691  CD  GLN A  52     -48.971  33.948 -47.562  1.00  1.080          C  
ATOM    692  OE1 GLN A  52     -49.767  33.475 -46.692  1.00  1.080          O  
ATOM    693  NE2 GLN A  52     -47.856  33.315 -47.895  1.00  1.080          N  
ATOM    694  H   GLN A  52     -51.169  37.384 -47.661  1.00  0.960          H  
ATOM    695  HA  GLN A  52     -49.963  37.056 -50.252  1.00  0.910          H  
ATOM    696 1HB  GLN A  52     -51.310  35.108 -48.364  1.00  1.300          H  
ATOM    697 2HB  GLN A  52     -50.543  34.629 -49.842  1.00  1.300          H  
ATOM    698 1HG  GLN A  52     -48.453  35.397 -49.088  1.00  1.300          H  
ATOM    699 2HG  GLN A  52     -49.132  36.117 -47.647  1.00  1.300          H  
ATOM    700 1HE2 GLN A  52     -47.635  32.444 -47.453  1.00  1.300          H  
ATOM    701 2HE2 GLN A  52     -47.247  33.708 -48.627  1.00  1.300          H  
ATOM    702  N   GLN A  53     -53.222  36.933 -49.927  1.00  0.820          N  
ATOM    703  CA  GLN A  53     -54.464  36.956 -50.682  1.00  0.860          C  
ATOM    704  C   GLN A  53     -54.439  38.160 -51.627  1.00  0.870          C  
ATOM    705  O   GLN A  53     -54.806  38.038 -52.800  1.00  0.900          O  
ATOM    706  CB  GLN A  53     -55.675  37.067 -49.751  1.00  1.190          C  
ATOM    707  CG  GLN A  53     -55.941  35.841 -48.875  1.00  1.190          C  
ATOM    708  CD  GLN A  53     -57.114  36.064 -47.921  1.00  1.190          C  
ATOM    709  OE1 GLN A  53     -58.054  36.795 -48.257  1.00  1.190          O  
ATOM    710  NE2 GLN A  53     -57.064  35.451 -46.738  1.00  1.190          N  
ATOM    711  H   GLN A  53     -53.212  37.012 -48.906  1.00  0.980          H  
ATOM    712  HA  GLN A  53     -54.540  36.046 -51.274  1.00  1.030          H  
ATOM    713 1HB  GLN A  53     -55.544  37.917 -49.098  1.00  1.430          H  
ATOM    714 2HB  GLN A  53     -56.569  37.255 -50.345  1.00  1.430          H  
ATOM    715 1HG  GLN A  53     -56.160  34.982 -49.509  1.00  1.430          H  
ATOM    716 2HG  GLN A  53     -55.054  35.645 -48.271  1.00  1.430          H  
ATOM    717 1HE2 GLN A  53     -57.808  35.559 -46.073  1.00  1.430          H  
ATOM    718 2HE2 GLN A  53     -56.266  34.851 -46.486  1.00  1.430          H  
ATOM    719  N   ALA A  54     -53.977  39.314 -51.125  1.00  0.880          N  
ATOM    720  CA  ALA A  54     -53.854  40.515 -51.944  1.00  0.930          C  
ATOM    721  C   ALA A  54     -52.848  40.320 -53.083  1.00  0.910          C  
ATOM    722  O   ALA A  54     -53.085  40.778 -54.209  1.00  0.970          O  
ATOM    723  CB  ALA A  54     -53.462  41.691 -51.071  1.00  1.280          C  
ATOM    724  H   ALA A  54     -53.757  39.357 -50.123  1.00  1.060          H  
ATOM    725  HA  ALA A  54     -54.816  40.709 -52.403  1.00  1.120          H  
ATOM    726 1HB  ALA A  54     -53.404  42.592 -51.676  1.00  1.540          H  
ATOM    727 2HB  ALA A  54     -54.206  41.820 -50.288  1.00  1.540          H  
ATOM    728 3HB  ALA A  54     -52.494  41.497 -50.616  1.00  1.540          H  
ATOM    729  N   LEU A  55     -51.732  39.634 -52.804  1.00  0.850          N  
ATOM    730  CA  LEU A  55     -50.739  39.363 -53.837  1.00  0.860          C  
ATOM    731  C   LEU A  55     -51.322  38.444 -54.908  1.00  0.840          C  
ATOM    732  O   LEU A  55     -51.040  38.630 -56.102  1.00  0.870          O  
ATOM    733  CB  LEU A  55     -49.467  38.774 -53.215  1.00  1.200          C  
ATOM    734  CG  LEU A  55     -48.626  39.758 -52.330  1.00  1.200          C  
ATOM    735  CD1 LEU A  55     -47.559  38.988 -51.596  1.00  1.200          C  
ATOM    736  CD2 LEU A  55     -47.958  40.813 -53.205  1.00  1.200          C  
ATOM    737  H   LEU A  55     -51.560  39.348 -51.834  1.00  1.020          H  
ATOM    738  HA  LEU A  55     -50.492  40.300 -54.321  1.00  1.030          H  
ATOM    739 1HB  LEU A  55     -49.751  37.930 -52.594  1.00  1.440          H  
ATOM    740 2HB  LEU A  55     -48.824  38.409 -54.016  1.00  1.440          H  
ATOM    741  HG  LEU A  55     -49.272  40.239 -51.597  1.00  1.440          H  
ATOM    742 1HD1 LEU A  55     -46.974  39.665 -50.967  1.00  1.440          H  
ATOM    743 2HD1 LEU A  55     -48.017  38.239 -50.960  1.00  1.440          H  
ATOM    744 3HD1 LEU A  55     -46.909  38.515 -52.318  1.00  1.440          H  
ATOM    745 1HD2 LEU A  55     -47.367  41.474 -52.571  1.00  1.440          H  
ATOM    746 2HD2 LEU A  55     -47.311  40.318 -53.924  1.00  1.440          H  
ATOM    747 3HD2 LEU A  55     -48.692  41.404 -53.735  1.00  1.440          H  
ATOM    748  N   TRP A  56     -52.157  37.472 -54.489  1.00  0.820          N  
ATOM    749  CA  TRP A  56     -52.810  36.562 -55.424  1.00  0.830          C  
ATOM    750  C   TRP A  56     -53.654  37.393 -56.374  1.00  0.900          C  
ATOM    751  O   TRP A  56     -53.580  37.215 -57.588  1.00  0.950          O  
ATOM    752  CB  TRP A  56     -53.729  35.548 -54.721  1.00  1.160          C  
ATOM    753  CG  TRP A  56     -54.297  34.518 -55.664  1.00  1.160          C  
ATOM    754  CD1 TRP A  56     -53.737  33.317 -55.951  1.00  1.160          C  
ATOM    755  CD2 TRP A  56     -55.501  34.593 -56.473  1.00  1.160          C  
ATOM    756  NE1 TRP A  56     -54.499  32.640 -56.862  1.00  1.160          N  
ATOM    757  CE2 TRP A  56     -55.571  33.415 -57.203  1.00  1.160          C  
ATOM    758  CE3 TRP A  56     -56.502  35.554 -56.643  1.00  1.160          C  
ATOM    759  CZ2 TRP A  56     -56.590  33.177 -58.096  1.00  1.160          C  
ATOM    760  CZ3 TRP A  56     -57.511  35.294 -57.540  1.00  1.160          C  
ATOM    761  CH2 TRP A  56     -57.554  34.143 -58.242  1.00  1.160          C  
ATOM    762  H   TRP A  56     -52.284  37.337 -53.482  1.00  0.980          H  
ATOM    763  HA  TRP A  56     -52.050  36.031 -55.993  1.00  1.000          H  
ATOM    764 1HB  TRP A  56     -53.199  35.052 -53.918  1.00  1.390          H  
ATOM    765 2HB  TRP A  56     -54.562  36.070 -54.272  1.00  1.390          H  
ATOM    766  HD1 TRP A  56     -52.813  32.948 -55.524  1.00  1.390          H  
ATOM    767  HE1 TRP A  56     -54.290  31.724 -57.236  1.00  1.390          H  
ATOM    768  HE3 TRP A  56     -56.482  36.484 -56.089  1.00  1.390          H  
ATOM    769  HZ2 TRP A  56     -56.656  32.283 -58.671  1.00  1.390          H  
ATOM    770  HZ3 TRP A  56     -58.269  36.026 -57.685  1.00  1.390          H  
ATOM    771  HH2 TRP A  56     -58.370  33.978 -58.943  1.00  1.390          H  
ATOM    772  N   VAL A  57     -54.429  38.342 -55.829  1.00  0.920          N  
ATOM    773  CA  VAL A  57     -55.290  39.184 -56.656  1.00  1.010          C  
ATOM    774  C   VAL A  57     -54.469  39.955 -57.669  1.00  1.040          C  
ATOM    775  O   VAL A  57     -54.829  40.045 -58.849  1.00  1.110          O  
ATOM    776  CB  VAL A  57     -56.087  40.187 -55.786  1.00  1.380          C  
ATOM    777  CG1 VAL A  57     -56.807  41.204 -56.675  1.00  1.380          C  
ATOM    778  CG2 VAL A  57     -57.087  39.430 -54.934  1.00  1.380          C  
ATOM    779  H   VAL A  57     -54.449  38.422 -54.806  1.00  1.100          H  
ATOM    780  HA  VAL A  57     -55.993  38.545 -57.191  1.00  1.210          H  
ATOM    781  HB  VAL A  57     -55.409  40.733 -55.136  1.00  1.650          H  
ATOM    782 1HG1 VAL A  57     -57.375  41.887 -56.055  1.00  1.650          H  
ATOM    783 2HG1 VAL A  57     -56.101  41.777 -57.272  1.00  1.650          H  
ATOM    784 3HG1 VAL A  57     -57.469  40.677 -57.337  1.00  1.650          H  
ATOM    785 1HG2 VAL A  57     -57.640  40.131 -54.329  1.00  1.650          H  
ATOM    786 2HG2 VAL A  57     -57.760  38.892 -55.570  1.00  1.650          H  
ATOM    787 3HG2 VAL A  57     -56.576  38.731 -54.295  1.00  1.650          H  
ATOM    788  N   GLY A  58     -53.365  40.538 -57.208  1.00  1.020          N  
ATOM    789  CA  GLY A  58     -52.499  41.305 -58.075  1.00  1.070          C  
ATOM    790  C   GLY A  58     -52.103  40.495 -59.299  1.00  1.030          C  
ATOM    791  O   GLY A  58     -52.262  40.974 -60.430  1.00  1.100          O  
ATOM    792  H   GLY A  58     -53.145  40.466 -56.209  1.00  1.220          H  
ATOM    793 1HA  GLY A  58     -53.004  42.221 -58.379  1.00  1.280          H  
ATOM    794 2HA  GLY A  58     -51.606  41.591 -57.520  1.00  1.280          H  
ATOM    795  N   ARG A  59     -51.532  39.304 -59.053  1.00  0.980          N  
ATOM    796  CA  ARG A  59     -51.052  38.402 -60.098  1.00  1.020          C  
ATOM    797  C   ARG A  59     -52.149  37.859 -60.981  1.00  1.140          C  
ATOM    798  O   ARG A  59     -51.991  37.756 -62.192  1.00  1.250          O  
ATOM    799  CB  ARG A  59     -50.376  37.183 -59.509  1.00  1.410          C  
ATOM    800  CG  ARG A  59     -49.641  36.275 -60.540  1.00  1.410          C  
ATOM    801  CD  ARG A  59     -50.484  35.102 -61.094  1.00  1.410          C  
ATOM    802  NE  ARG A  59     -51.052  34.270 -60.037  1.00  1.410          N  
ATOM    803  CZ  ARG A  59     -51.882  33.220 -60.228  1.00  1.410          C  
ATOM    804  NH1 ARG A  59     -52.224  32.839 -61.441  1.00  1.410          N  
ATOM    805  NH2 ARG A  59     -52.349  32.572 -59.185  1.00  1.410          N  
ATOM    806  H   ARG A  59     -51.440  39.018 -58.070  1.00  1.180          H  
ATOM    807  HA  ARG A  59     -50.340  38.947 -60.717  1.00  1.220          H  
ATOM    808 1HB  ARG A  59     -49.674  37.481 -58.750  1.00  1.690          H  
ATOM    809 2HB  ARG A  59     -51.133  36.582 -59.006  1.00  1.690          H  
ATOM    810 1HG  ARG A  59     -49.347  36.893 -61.394  1.00  1.690          H  
ATOM    811 2HG  ARG A  59     -48.748  35.885 -60.074  1.00  1.690          H  
ATOM    812 1HD  ARG A  59     -51.285  35.444 -61.723  1.00  1.690          H  
ATOM    813 2HD  ARG A  59     -49.832  34.472 -61.704  1.00  1.690          H  
ATOM    814  HE  ARG A  59     -50.847  34.530 -59.084  1.00  1.690          H  
ATOM    815 1HH1 ARG A  59     -51.859  33.325 -62.247  1.00  1.690          H  
ATOM    816 2HH1 ARG A  59     -52.844  32.054 -61.571  1.00  1.690          H  
ATOM    817 1HH2 ARG A  59     -52.078  32.864 -58.253  1.00  1.690          H  
ATOM    818 2HH2 ARG A  59     -52.966  31.786 -59.312  1.00  1.690          H  
ATOM    819  N   ALA A  60     -53.240  37.409 -60.369  1.00  1.180          N  
ATOM    820  CA  ALA A  60     -54.308  36.781 -61.115  1.00  1.390          C  
ATOM    821  C   ALA A  60     -54.838  37.744 -62.156  1.00  1.510          C  
ATOM    822  O   ALA A  60     -55.152  37.343 -63.277  1.00  1.690          O  
ATOM    823  CB  ALA A  60     -55.398  36.333 -60.167  1.00  1.860          C  
ATOM    824  H   ALA A  60     -53.332  37.490 -59.356  1.00  1.420          H  
ATOM    825  HA  ALA A  60     -53.906  35.912 -61.630  1.00  1.670          H  
ATOM    826 1HB  ALA A  60     -56.193  35.844 -60.722  1.00  2.230          H  
ATOM    827 2HB  ALA A  60     -54.972  35.636 -59.443  1.00  2.230          H  
ATOM    828 3HB  ALA A  60     -55.796  37.200 -59.640  1.00  2.230          H  
ATOM    829  N   ASP A  61     -54.898  39.025 -61.792  1.00  1.480          N  
ATOM    830  CA  ASP A  61     -55.321  40.056 -62.710  1.00  1.670          C  
ATOM    831  C   ASP A  61     -54.216  40.319 -63.738  1.00  1.500          C  
ATOM    832  O   ASP A  61     -54.424  40.224 -64.951  1.00  1.630          O  
ATOM    833  CB  ASP A  61     -55.584  41.341 -61.928  1.00  2.260          C  
ATOM    834  CG  ASP A  61     -56.275  42.408 -62.740  1.00  2.260          C  
ATOM    835  OD1 ASP A  61     -57.426  42.172 -63.109  1.00  2.260          O  
ATOM    836  OD2 ASP A  61     -55.679  43.454 -62.987  1.00  2.260          O  
ATOM    837  H   ASP A  61     -54.692  39.276 -60.821  1.00  1.780          H  
ATOM    838  HA  ASP A  61     -56.224  39.731 -63.224  1.00  2.000          H  
ATOM    839 1HB  ASP A  61     -56.145  41.106 -61.038  1.00  2.710          H  
ATOM    840 2HB  ASP A  61     -54.631  41.742 -61.579  1.00  2.710          H  
ATOM    841  N   ALA A  62     -53.031  40.675 -63.246  1.00  1.310          N  
ATOM    842  CA  ALA A  62     -51.893  40.977 -64.088  1.00  1.220          C  
ATOM    843  C   ALA A  62     -50.821  39.888 -63.969  1.00  1.160          C  
ATOM    844  O   ALA A  62     -49.952  39.894 -63.085  1.00  1.250          O  
ATOM    845  CB  ALA A  62     -51.382  42.346 -63.726  1.00  1.740          C  
ATOM    846  H   ALA A  62     -52.910  40.756 -62.235  1.00  1.570          H  
ATOM    847  HA  ALA A  62     -52.217  40.986 -65.129  1.00  1.460          H  
ATOM    848 1HB  ALA A  62     -50.526  42.603 -64.362  1.00  2.090          H  
ATOM    849 2HB  ALA A  62     -52.170  43.072 -63.859  1.00  2.090          H  
ATOM    850 3HB  ALA A  62     -51.111  42.341 -62.699  1.00  2.090          H  
ATOM    851  N   VAL A  63     -50.831  38.988 -64.941  1.00  1.460          N  
ATOM    852  CA  VAL A  63     -49.959  37.820 -64.908  1.00  1.710          C  
ATOM    853  C   VAL A  63     -48.514  38.177 -65.245  1.00  1.580          C  
ATOM    854  O   VAL A  63     -47.618  37.339 -65.154  1.00  1.910          O  
ATOM    855  CB  VAL A  63     -50.509  36.722 -65.838  1.00  2.290          C  
ATOM    856  CG1 VAL A  63     -51.927  36.341 -65.354  1.00  2.290          C  
ATOM    857  CG2 VAL A  63     -50.524  37.201 -67.297  1.00  2.290          C  
ATOM    858  H   VAL A  63     -51.523  39.083 -65.669  1.00  1.750          H  
ATOM    859  HA  VAL A  63     -49.980  37.422 -63.892  1.00  2.050          H  
ATOM    860  HB  VAL A  63     -49.882  35.835 -65.755  1.00  2.750          H  
ATOM    861 1HG1 VAL A  63     -52.328  35.553 -65.982  1.00  2.750          H  
ATOM    862 2HG1 VAL A  63     -51.880  35.999 -64.320  1.00  2.750          H  
ATOM    863 3HG1 VAL A  63     -52.591  37.207 -65.405  1.00  2.750          H  
ATOM    864 1HG2 VAL A  63     -50.916  36.402 -67.930  1.00  2.750          H  
ATOM    865 2HG2 VAL A  63     -51.155  38.079 -67.398  1.00  2.750          H  
ATOM    866 3HG2 VAL A  63     -49.510  37.445 -67.616  1.00  2.750          H  
ATOM    867  N   ASP A  64     -48.314  39.416 -65.683  1.00  1.530          N  
ATOM    868  CA  ASP A  64     -47.041  39.999 -66.036  1.00  1.640          C  
ATOM    869  C   ASP A  64     -46.438  40.904 -64.944  1.00  1.520          C  
ATOM    870  O   ASP A  64     -45.474  41.640 -65.198  1.00  1.730          O  
ATOM    871  CB  ASP A  64     -47.194  40.730 -67.365  1.00  2.250          C  
ATOM    872  CG  ASP A  64     -48.304  41.773 -67.322  1.00  2.250          C  
ATOM    873  OD1 ASP A  64     -49.177  41.647 -66.466  1.00  2.250          O  
ATOM    874  OD2 ASP A  64     -48.309  42.657 -68.139  1.00  2.250          O  
ATOM    875  H   ASP A  64     -49.122  40.040 -65.752  1.00  1.840          H  
ATOM    876  HA  ASP A  64     -46.335  39.182 -66.192  1.00  1.970          H  
ATOM    877 1HB  ASP A  64     -46.256  41.229 -67.614  1.00  2.700          H  
ATOM    878 2HB  ASP A  64     -47.406  40.011 -68.157  1.00  2.700          H  
ATOM    879  N   LEU A  65     -46.936  40.816 -63.708  1.00  1.440          N  
ATOM    880  CA  LEU A  65     -46.373  41.653 -62.650  1.00  1.600          C  
ATOM    881  C   LEU A  65     -45.022  41.258 -62.117  1.00  1.370          C  
ATOM    882  O   LEU A  65     -44.896  40.664 -61.045  1.00  1.450          O  
ATOM    883  CB  LEU A  65     -47.255  41.758 -61.408  1.00  2.180          C  
ATOM    884  CG  LEU A  65     -48.541  42.431 -61.516  1.00  2.180          C  
ATOM    885  CD1 LEU A  65     -49.280  42.262 -60.200  1.00  2.180          C  
ATOM    886  CD2 LEU A  65     -48.364  43.927 -61.817  1.00  2.180          C  
ATOM    887  H   LEU A  65     -47.755  40.224 -63.526  1.00  1.730          H  
ATOM    888  HA  LEU A  65     -46.250  42.647 -63.069  1.00  1.920          H  
ATOM    889 1HB  LEU A  65     -47.460  40.745 -61.065  1.00  2.610          H  
ATOM    890 2HB  LEU A  65     -46.689  42.282 -60.639  1.00  2.610          H  
ATOM    891  HG  LEU A  65     -49.079  41.976 -62.280  1.00  2.610          H  
ATOM    892 1HD1 LEU A  65     -50.258  42.738 -60.267  1.00  2.610          H  
ATOM    893 2HD1 LEU A  65     -49.408  41.202 -60.002  1.00  2.610          H  
ATOM    894 3HD1 LEU A  65     -48.708  42.718 -59.396  1.00  2.610          H  
ATOM    895 1HD2 LEU A  65     -49.346  44.393 -61.882  1.00  2.610          H  
ATOM    896 2HD2 LEU A  65     -47.794  44.400 -61.016  1.00  2.610          H  
ATOM    897 3HD2 LEU A  65     -47.850  44.078 -62.757  1.00  2.610          H  
ATOM    898  N   GLY A  66     -43.991  41.691 -62.823  1.00  1.520          N  
ATOM    899  CA  GLY A  66     -42.604  41.493 -62.383  1.00  1.670          C  
ATOM    900  C   GLY A  66     -42.424  42.223 -61.032  1.00  1.640          C  
ATOM    901  O   GLY A  66     -41.584  41.880 -60.196  1.00  1.950          O  
ATOM    902  H   GLY A  66     -44.208  42.103 -63.735  1.00  1.820          H  
ATOM    903 1HA  GLY A  66     -42.390  40.435 -62.291  1.00  2.000          H  
ATOM    904 2HA  GLY A  66     -41.919  41.898 -63.126  1.00  2.000          H  
ATOM    905  N   ASP A  67     -43.323  43.190 -60.803  1.00  1.560          N  
ATOM    906  CA  ASP A  67     -43.446  44.053 -59.635  1.00  1.930          C  
ATOM    907  C   ASP A  67     -43.666  43.287 -58.328  1.00  1.880          C  
ATOM    908  O   ASP A  67     -43.566  43.866 -57.236  1.00  2.480          O  
ATOM    909  CB  ASP A  67     -44.610  45.027 -59.815  1.00  2.550          C  
ATOM    910  CG  ASP A  67     -44.378  46.088 -60.901  1.00  2.550          C  
ATOM    911  OD1 ASP A  67     -43.282  46.208 -61.396  1.00  2.550          O  
ATOM    912  OD2 ASP A  67     -45.313  46.776 -61.221  1.00  2.550          O  
ATOM    913  H   ASP A  67     -43.940  43.376 -61.577  1.00  1.870          H  
ATOM    914  HA  ASP A  67     -42.529  44.614 -59.548  1.00  2.320          H  
ATOM    915 1HB  ASP A  67     -45.504  44.465 -60.061  1.00  3.060          H  
ATOM    916 2HB  ASP A  67     -44.802  45.538 -58.869  1.00  3.060          H  
ATOM    917  N   ILE A  68     -44.100  42.025 -58.420  1.00  1.750          N  
ATOM    918  CA  ILE A  68     -44.302  41.225 -57.216  1.00  1.870          C  
ATOM    919  C   ILE A  68     -43.394  39.980 -57.188  1.00  1.480          C  
ATOM    920  O   ILE A  68     -43.715  38.990 -56.526  1.00  1.930          O  
ATOM    921  CB  ILE A  68     -45.793  40.862 -56.993  1.00  2.570          C  
ATOM    922  CG1 ILE A  68     -46.333  40.091 -58.179  1.00  2.570          C  
ATOM    923  CG2 ILE A  68     -46.595  42.156 -56.743  1.00  2.570          C  
ATOM    924  CD1 ILE A  68     -47.713  39.477 -58.000  1.00  2.570          C  
ATOM    925  H   ILE A  68     -44.219  41.592 -59.344  1.00  2.100          H  
ATOM    926  HA  ILE A  68     -44.015  41.833 -56.362  1.00  2.240          H  
ATOM    927  HB  ILE A  68     -45.880  40.217 -56.122  1.00  3.080          H  
ATOM    928 1HG1 ILE A  68     -46.366  40.753 -59.002  1.00  3.080          H  
ATOM    929 2HG1 ILE A  68     -45.641  39.284 -58.417  1.00  3.080          H  
ATOM    930 1HG2 ILE A  68     -47.635  41.923 -56.554  1.00  3.080          H  
ATOM    931 2HG2 ILE A  68     -46.183  42.670 -55.874  1.00  3.080          H  
ATOM    932 3HG2 ILE A  68     -46.524  42.809 -57.611  1.00  3.080          H  
ATOM    933 1HD1 ILE A  68     -47.965  38.966 -58.922  1.00  3.080          H  
ATOM    934 2HD1 ILE A  68     -47.696  38.762 -57.174  1.00  3.080          H  
ATOM    935 3HD1 ILE A  68     -48.456  40.237 -57.803  1.00  3.080          H  
ATOM    936  N   GLY A  69     -42.293  39.997 -57.941  1.00  1.280          N  
ATOM    937  CA  GLY A  69     -41.327  38.907 -57.852  1.00  1.480          C  
ATOM    938  C   GLY A  69     -40.196  39.307 -56.898  1.00  1.350          C  
ATOM    939  O   GLY A  69     -39.893  40.492 -56.748  1.00  1.800          O  
ATOM    940  H   GLY A  69     -42.087  40.799 -58.551  1.00  1.540          H  
ATOM    941 1HA  GLY A  69     -41.810  37.993 -57.505  1.00  1.780          H  
ATOM    942 2HA  GLY A  69     -40.916  38.710 -58.839  1.00  1.780          H  
ATOM    943  N   CYS A  70     -39.537  38.330 -56.281  1.00  1.160          N  
ATOM    944  CA  CYS A  70     -38.371  38.594 -55.451  1.00  1.240          C  
ATOM    945  C   CYS A  70     -37.141  38.013 -56.122  1.00  1.040          C  
ATOM    946  O   CYS A  70     -37.198  36.965 -56.769  1.00  1.150          O  
ATOM    947  CB  CYS A  70     -38.491  37.971 -54.054  1.00  1.700          C  
ATOM    948  SG  CYS A  70     -39.841  38.602 -53.058  1.00  1.700          S  
ATOM    949  H   CYS A  70     -39.827  37.363 -56.375  1.00  1.390          H  
ATOM    950  HA  CYS A  70     -38.240  39.670 -55.346  1.00  1.490          H  
ATOM    951 1HB  CYS A  70     -38.612  36.897 -54.144  1.00  2.040          H  
ATOM    952 2HB  CYS A  70     -37.563  38.143 -53.510  1.00  2.040          H  
ATOM    953  HG  CYS A  70     -39.666  37.833 -51.949  1.00  2.040          H  
ATOM    954  N   TYR A  71     -36.014  38.666 -55.927  1.00  1.320          N  
ATOM    955  CA  TYR A  71     -34.744  38.186 -56.434  1.00  1.420          C  
ATOM    956  C   TYR A  71     -33.608  38.547 -55.520  1.00  1.420          C  
ATOM    957  O   TYR A  71     -33.789  39.195 -54.485  1.00  1.850          O  
ATOM    958  CB  TYR A  71     -34.447  38.677 -57.878  1.00  1.950          C  
ATOM    959  CG  TYR A  71     -35.245  38.006 -59.004  1.00  1.950          C  
ATOM    960  CD1 TYR A  71     -36.517  38.418 -59.393  1.00  1.950          C  
ATOM    961  CD2 TYR A  71     -34.635  36.940 -59.666  1.00  1.950          C  
ATOM    962  CE1 TYR A  71     -37.168  37.743 -60.413  1.00  1.950          C  
ATOM    963  CE2 TYR A  71     -35.284  36.288 -60.682  1.00  1.950          C  
ATOM    964  CZ  TYR A  71     -36.544  36.681 -61.055  1.00  1.950          C  
ATOM    965  OH  TYR A  71     -37.185  36.006 -62.060  1.00  1.950          O  
ATOM    966  H   TYR A  71     -36.025  39.531 -55.402  1.00  1.580          H  
ATOM    967  HA  TYR A  71     -34.788  37.106 -56.467  1.00  1.700          H  
ATOM    968 1HB  TYR A  71     -34.634  39.748 -57.932  1.00  2.340          H  
ATOM    969 2HB  TYR A  71     -33.397  38.539 -58.103  1.00  2.340          H  
ATOM    970  HD1 TYR A  71     -37.006  39.254 -58.890  1.00  2.340          H  
ATOM    971  HD2 TYR A  71     -33.635  36.618 -59.371  1.00  2.340          H  
ATOM    972  HE1 TYR A  71     -38.168  38.053 -60.714  1.00  2.340          H  
ATOM    973  HE2 TYR A  71     -34.799  35.453 -61.187  1.00  2.340          H  
ATOM    974  HH  TYR A  71     -37.815  36.600 -62.514  1.00  2.340          H  
ATOM    975  N   GLY A  72     -32.442  38.094 -55.924  1.00  1.370          N  
ATOM    976  CA  GLY A  72     -31.196  38.349 -55.257  1.00  1.590          C  
ATOM    977  C   GLY A  72     -30.093  37.668 -56.040  1.00  1.380          C  
ATOM    978  O   GLY A  72     -30.275  36.571 -56.594  1.00  1.570          O  
ATOM    979  H   GLY A  72     -32.427  37.551 -56.770  1.00  1.640          H  
ATOM    980 1HA  GLY A  72     -31.034  39.422 -55.216  1.00  1.910          H  
ATOM    981 2HA  GLY A  72     -31.235  37.972 -54.238  1.00  1.910          H  
ATOM    982  N   TYR A  73     -28.941  38.331 -56.080  1.00  1.480          N  
ATOM    983  CA  TYR A  73     -27.785  37.850 -56.828  1.00  1.480          C  
ATOM    984  C   TYR A  73     -26.563  37.629 -55.940  1.00  1.380          C  
ATOM    985  O   TYR A  73     -25.933  38.578 -55.461  1.00  1.770          O  
ATOM    986  CB  TYR A  73     -27.546  38.843 -57.952  1.00  2.070          C  
ATOM    987  CG  TYR A  73     -28.825  38.978 -58.728  1.00  2.070          C  
ATOM    988  CD1 TYR A  73     -29.168  38.035 -59.639  1.00  2.070          C  
ATOM    989  CD2 TYR A  73     -29.671  40.039 -58.482  1.00  2.070          C  
ATOM    990  CE1 TYR A  73     -30.367  38.134 -60.324  1.00  2.070          C  
ATOM    991  CE2 TYR A  73     -30.855  40.139 -59.165  1.00  2.070          C  
ATOM    992  CZ  TYR A  73     -31.200  39.196 -60.084  1.00  2.070          C  
ATOM    993  OH  TYR A  73     -32.392  39.312 -60.762  1.00  2.070          O  
ATOM    994  H   TYR A  73     -28.915  39.235 -55.601  1.00  1.780          H  
ATOM    995  HA  TYR A  73     -28.040  36.887 -57.265  1.00  1.780          H  
ATOM    996 1HB  TYR A  73     -27.265  39.816 -57.562  1.00  2.490          H  
ATOM    997 2HB  TYR A  73     -26.766  38.488 -58.613  1.00  2.490          H  
ATOM    998  HD1 TYR A  73     -28.493  37.209 -59.798  1.00  2.490          H  
ATOM    999  HD2 TYR A  73     -29.402  40.784 -57.742  1.00  2.490          H  
ATOM   1000  HE1 TYR A  73     -30.649  37.376 -61.050  1.00  2.490          H  
ATOM   1001  HE2 TYR A  73     -31.526  40.966 -58.971  1.00  2.490          H  
ATOM   1002  HH  TYR A  73     -32.470  38.605 -61.415  1.00  2.490          H  
ATOM   1003  N   PHE A  74     -26.296  36.357 -55.667  1.00  1.230          N  
ATOM   1004  CA  PHE A  74     -25.291  35.909 -54.700  1.00  1.260          C  
ATOM   1005  C   PHE A  74     -23.943  35.659 -55.429  1.00  1.420          C  
ATOM   1006  O   PHE A  74     -23.897  34.946 -56.437  1.00  1.710          O  
ATOM   1007  CB  PHE A  74     -25.956  34.722 -53.987  1.00  1.750          C  
ATOM   1008  CG  PHE A  74     -25.379  34.144 -52.765  1.00  1.750          C  
ATOM   1009  CD1 PHE A  74     -25.205  34.930 -51.640  1.00  1.750          C  
ATOM   1010  CD2 PHE A  74     -25.136  32.796 -52.669  1.00  1.750          C  
ATOM   1011  CE1 PHE A  74     -24.781  34.394 -50.460  1.00  1.750          C  
ATOM   1012  CE2 PHE A  74     -24.707  32.257 -51.481  1.00  1.750          C  
ATOM   1013  CZ  PHE A  74     -24.530  33.059 -50.379  1.00  1.750          C  
ATOM   1014  H   PHE A  74     -26.852  35.653 -56.169  1.00  1.480          H  
ATOM   1015  HA  PHE A  74     -25.124  36.694 -53.974  1.00  1.510          H  
ATOM   1016 1HB  PHE A  74     -26.962  35.028 -53.733  1.00  2.100          H  
ATOM   1017 2HB  PHE A  74     -26.056  33.932 -54.696  1.00  2.100          H  
ATOM   1018  HD1 PHE A  74     -25.405  35.980 -51.697  1.00  2.100          H  
ATOM   1019  HD2 PHE A  74     -25.302  32.163 -53.539  1.00  2.100          H  
ATOM   1020  HE1 PHE A  74     -24.650  35.037 -49.587  1.00  2.100          H  
ATOM   1021  HE2 PHE A  74     -24.525  31.188 -51.407  1.00  2.100          H  
ATOM   1022  HZ  PHE A  74     -24.202  32.635 -49.446  1.00  2.100          H  
ATOM   1023  N   GLU A  75     -22.868  36.347 -54.993  1.00  1.640          N  
ATOM   1024  CA  GLU A  75     -21.566  36.306 -55.719  1.00  1.920          C  
ATOM   1025  C   GLU A  75     -20.420  35.444 -55.136  1.00  1.750          C  
ATOM   1026  O   GLU A  75     -19.811  35.796 -54.123  1.00  2.060          O  
ATOM   1027  CB  GLU A  75     -21.021  37.731 -55.867  1.00  2.580          C  
ATOM   1028  CG  GLU A  75     -21.901  38.695 -56.693  1.00  2.580          C  
ATOM   1029  CD  GLU A  75     -21.243  40.041 -56.924  1.00  2.580          C  
ATOM   1030  OE1 GLU A  75     -20.244  40.274 -56.308  1.00  2.580          O  
ATOM   1031  OE2 GLU A  75     -21.712  40.811 -57.735  1.00  2.580          O  
ATOM   1032  H   GLU A  75     -22.977  36.922 -54.147  1.00  1.970          H  
ATOM   1033  HA  GLU A  75     -21.765  35.934 -56.723  1.00  2.300          H  
ATOM   1034 1HB  GLU A  75     -20.885  38.168 -54.872  1.00  3.090          H  
ATOM   1035 2HB  GLU A  75     -20.077  37.703 -56.352  1.00  3.090          H  
ATOM   1036 1HG  GLU A  75     -22.155  38.271 -57.643  1.00  3.090          H  
ATOM   1037 2HG  GLU A  75     -22.834  38.829 -56.137  1.00  3.090          H  
ATOM   1038  N   TRP A  76     -20.072  34.342 -55.805  1.00  1.600          N  
ATOM   1039  CA  TRP A  76     -19.023  33.453 -55.306  1.00  1.570          C  
ATOM   1040  C   TRP A  76     -17.644  33.543 -55.951  1.00  1.840          C  
ATOM   1041  O   TRP A  76     -17.490  33.646 -57.173  1.00  2.210          O  
ATOM   1042  CB  TRP A  76     -19.460  32.009 -55.396  1.00  2.210          C  
ATOM   1043  CG  TRP A  76     -20.414  31.698 -54.430  1.00  2.210          C  
ATOM   1044  CD1 TRP A  76     -21.745  31.628 -54.574  1.00  2.210          C  
ATOM   1045  CD2 TRP A  76     -20.134  31.434 -53.055  1.00  2.210          C  
ATOM   1046  NE1 TRP A  76     -22.308  31.325 -53.398  1.00  2.210          N  
ATOM   1047  CE2 TRP A  76     -21.332  31.214 -52.447  1.00  2.210          C  
ATOM   1048  CE3 TRP A  76     -18.956  31.377 -52.299  1.00  2.210          C  
ATOM   1049  CZ2 TRP A  76     -21.426  30.943 -51.110  1.00  2.210          C  
ATOM   1050  CZ3 TRP A  76     -19.052  31.100 -50.949  1.00  2.210          C  
ATOM   1051  CH2 TRP A  76     -20.264  30.891 -50.371  1.00  2.210          C  
ATOM   1052  H   TRP A  76     -20.553  34.102 -56.671  1.00  1.920          H  
ATOM   1053  HA  TRP A  76     -18.895  33.682 -54.252  1.00  1.880          H  
ATOM   1054 1HB  TRP A  76     -19.890  31.818 -56.381  1.00  2.650          H  
ATOM   1055 2HB  TRP A  76     -18.615  31.363 -55.266  1.00  2.650          H  
ATOM   1056  HD1 TRP A  76     -22.286  31.792 -55.502  1.00  2.650          H  
ATOM   1057  HE1 TRP A  76     -23.292  31.215 -53.249  1.00  2.650          H  
ATOM   1058  HE3 TRP A  76     -17.986  31.544 -52.766  1.00  2.650          H  
ATOM   1059  HZ2 TRP A  76     -22.376  30.775 -50.643  1.00  2.650          H  
ATOM   1060  HZ3 TRP A  76     -18.135  31.054 -50.363  1.00  2.650          H  
ATOM   1061  HH2 TRP A  76     -20.316  30.670 -49.305  1.00  2.650          H  
ATOM   1062  N   GLU A  77     -16.627  33.361 -55.106  1.00  1.950          N  
ATOM   1063  CA  GLU A  77     -15.237  33.271 -55.530  1.00  2.300          C  
ATOM   1064  C   GLU A  77     -14.450  32.305 -54.649  1.00  2.500          C  
ATOM   1065  O   GLU A  77     -14.448  32.425 -53.418  1.00  2.830          O  
ATOM   1066  CB  GLU A  77     -14.562  34.647 -55.460  1.00  3.080          C  
ATOM   1067  CG  GLU A  77     -13.098  34.672 -55.928  1.00  3.080          C  
ATOM   1068  CD  GLU A  77     -12.484  36.045 -55.869  1.00  3.080          C  
ATOM   1069  OE1 GLU A  77     -12.374  36.578 -54.793  1.00  3.080          O  
ATOM   1070  OE2 GLU A  77     -12.127  36.575 -56.901  1.00  3.080          O  
ATOM   1071  H   GLU A  77     -16.834  33.312 -54.120  1.00  2.340          H  
ATOM   1072  HA  GLU A  77     -15.204  32.906 -56.558  1.00  2.760          H  
ATOM   1073 1HB  GLU A  77     -15.125  35.358 -56.069  1.00  3.700          H  
ATOM   1074 2HB  GLU A  77     -14.585  35.004 -54.435  1.00  3.700          H  
ATOM   1075 1HG  GLU A  77     -12.504  34.006 -55.298  1.00  3.700          H  
ATOM   1076 2HG  GLU A  77     -13.045  34.303 -56.951  1.00  3.700          H  
ATOM   1077  N   ARG A  78     -13.759  31.385 -55.310  1.00  2.710          N  
ATOM   1078  CA  ARG A  78     -12.854  30.393 -54.735  1.00  3.010          C  
ATOM   1079  C   ARG A  78     -11.948  29.917 -55.858  1.00  2.720          C  
ATOM   1080  O   ARG A  78     -12.305  30.100 -57.018  1.00  2.930          O  
ATOM   1081  CB  ARG A  78     -13.574  29.170 -54.147  1.00  4.090          C  
ATOM   1082  CG  ARG A  78     -14.448  29.334 -52.893  1.00  4.090          C  
ATOM   1083  CD  ARG A  78     -13.608  29.594 -51.710  1.00  4.090          C  
ATOM   1084  NE  ARG A  78     -14.360  29.617 -50.470  1.00  4.090          N  
ATOM   1085  CZ  ARG A  78     -15.010  30.677 -49.949  1.00  4.090          C  
ATOM   1086  NH1 ARG A  78     -15.061  31.839 -50.581  1.00  4.090          N  
ATOM   1087  NH2 ARG A  78     -15.598  30.533 -48.777  1.00  4.090          N  
ATOM   1088  H   ARG A  78     -13.860  31.388 -56.320  1.00  3.250          H  
ATOM   1089  HA  ARG A  78     -12.269  30.876 -53.961  1.00  3.610          H  
ATOM   1090 1HB  ARG A  78     -14.211  28.773 -54.913  1.00  4.910          H  
ATOM   1091 2HB  ARG A  78     -12.870  28.385 -53.928  1.00  4.910          H  
ATOM   1092 1HG  ARG A  78     -15.175  30.118 -53.003  1.00  4.910          H  
ATOM   1093 2HG  ARG A  78     -14.969  28.395 -52.711  1.00  4.910          H  
ATOM   1094 1HD  ARG A  78     -12.855  28.808 -51.631  1.00  4.910          H  
ATOM   1095 2HD  ARG A  78     -13.108  30.551 -51.818  1.00  4.910          H  
ATOM   1096  HE  ARG A  78     -14.368  28.762 -49.925  1.00  4.910          H  
ATOM   1097 1HH1 ARG A  78     -14.632  31.962 -51.516  1.00  4.910          H  
ATOM   1098 2HH1 ARG A  78     -15.551  32.623 -50.168  1.00  4.910          H  
ATOM   1099 1HH2 ARG A  78     -15.562  29.645 -48.295  1.00  4.910          H  
ATOM   1100 2HH2 ARG A  78     -16.082  31.319 -48.331  1.00  4.910          H  
ATOM   1101  N   PRO A  79     -10.759  29.338 -55.570  1.00  2.890          N  
ATOM   1102  CA  PRO A  79      -9.921  28.640 -56.544  1.00  2.770          C  
ATOM   1103  C   PRO A  79     -10.761  27.634 -57.339  1.00  2.490          C  
ATOM   1104  O   PRO A  79     -10.572  27.457 -58.543  1.00  2.950          O  
ATOM   1105  CB  PRO A  79      -8.883  27.967 -55.640  1.00  4.160          C  
ATOM   1106  CG  PRO A  79      -8.759  28.916 -54.455  1.00  4.160          C  
ATOM   1107  CD  PRO A  79     -10.170  29.417 -54.208  1.00  4.160          C  
ATOM   1108  HA  PRO A  79      -9.453  29.372 -57.218  1.00  3.320          H  
ATOM   1109 1HB  PRO A  79      -9.221  26.958 -55.359  1.00  4.990          H  
ATOM   1110 2HB  PRO A  79      -7.934  27.845 -56.187  1.00  4.990          H  
ATOM   1111 1HG  PRO A  79      -8.341  28.384 -53.583  1.00  4.990          H  
ATOM   1112 2HG  PRO A  79      -8.059  29.729 -54.695  1.00  4.990          H  
ATOM   1113 1HD  PRO A  79     -10.685  28.765 -53.498  1.00  4.990          H  
ATOM   1114 2HD  PRO A  79     -10.111  30.459 -53.860  1.00  4.990          H  
ATOM   1115  N   GLU A  80     -11.716  27.003 -56.650  1.00  2.440          N  
ATOM   1116  CA  GLU A  80     -12.655  26.077 -57.241  1.00  2.710          C  
ATOM   1117  C   GLU A  80     -13.975  26.152 -56.479  1.00  2.380          C  
ATOM   1118  O   GLU A  80     -13.990  26.162 -55.245  1.00  2.220          O  
ATOM   1119  CB  GLU A  80     -12.097  24.653 -57.213  1.00  3.690          C  
ATOM   1120  CG  GLU A  80     -12.980  23.603 -57.887  1.00  3.690          C  
ATOM   1121  CD  GLU A  80     -12.349  22.239 -57.920  1.00  3.690          C  
ATOM   1122  OE1 GLU A  80     -11.240  22.101 -57.466  1.00  3.690          O  
ATOM   1123  OE2 GLU A  80     -12.981  21.333 -58.403  1.00  3.690          O  
ATOM   1124  H   GLU A  80     -11.786  27.139 -55.653  1.00  2.930          H  
ATOM   1125  HA  GLU A  80     -12.836  26.371 -58.276  1.00  3.250          H  
ATOM   1126 1HB  GLU A  80     -11.123  24.638 -57.700  1.00  4.420          H  
ATOM   1127 2HB  GLU A  80     -11.950  24.347 -56.178  1.00  4.420          H  
ATOM   1128 1HG  GLU A  80     -13.923  23.526 -57.344  1.00  4.420          H  
ATOM   1129 2HG  GLU A  80     -13.204  23.923 -58.904  1.00  4.420          H  
ATOM   1130  N   LEU A  81     -15.082  26.147 -57.203  1.00  2.470          N  
ATOM   1131  CA  LEU A  81     -16.408  26.129 -56.597  1.00  2.330          C  
ATOM   1132  C   LEU A  81     -17.081  24.817 -56.917  1.00  2.080          C  
ATOM   1133  O   LEU A  81     -17.301  24.474 -58.087  1.00  2.100          O  
ATOM   1134  CB  LEU A  81     -17.251  27.320 -57.094  1.00  3.320          C  
ATOM   1135  CG  LEU A  81     -16.733  28.747 -56.686  1.00  3.320          C  
ATOM   1136  CD1 LEU A  81     -17.467  29.801 -57.455  1.00  3.320          C  
ATOM   1137  CD2 LEU A  81     -17.012  28.979 -55.205  1.00  3.320          C  
ATOM   1138  H   LEU A  81     -14.998  26.152 -58.211  1.00  2.960          H  
ATOM   1139  HA  LEU A  81     -16.304  26.185 -55.515  1.00  2.800          H  
ATOM   1140 1HB  LEU A  81     -17.302  27.278 -58.182  1.00  3.980          H  
ATOM   1141 2HB  LEU A  81     -18.264  27.207 -56.703  1.00  3.980          H  
ATOM   1142  HG  LEU A  81     -15.663  28.827 -56.889  1.00  3.980          H  
ATOM   1143 1HD1 LEU A  81     -17.112  30.791 -57.167  1.00  3.980          H  
ATOM   1144 2HD1 LEU A  81     -17.282  29.650 -58.510  1.00  3.980          H  
ATOM   1145 3HD1 LEU A  81     -18.528  29.714 -57.250  1.00  3.980          H  
ATOM   1146 1HD2 LEU A  81     -16.663  29.967 -54.915  1.00  3.980          H  
ATOM   1147 2HD2 LEU A  81     -18.076  28.910 -55.033  1.00  3.980          H  
ATOM   1148 3HD2 LEU A  81     -16.510  28.233 -54.606  1.00  3.980          H  
ATOM   1149  N   ASP A  82     -17.411  24.056 -55.884  1.00  1.930          N  
ATOM   1150  CA  ASP A  82     -18.009  22.756 -56.111  1.00  1.790          C  
ATOM   1151  C   ASP A  82     -19.469  22.964 -56.398  1.00  1.720          C  
ATOM   1152  O   ASP A  82     -20.329  22.847 -55.518  1.00  1.620          O  
ATOM   1153  CB  ASP A  82     -17.791  21.832 -54.911  1.00  2.560          C  
ATOM   1154  CG  ASP A  82     -18.269  20.381 -55.145  1.00  2.560          C  
ATOM   1155  OD1 ASP A  82     -19.096  20.143 -56.025  1.00  2.560          O  
ATOM   1156  OD2 ASP A  82     -17.763  19.514 -54.465  1.00  2.560          O  
ATOM   1157  H   ASP A  82     -17.216  24.387 -54.948  1.00  2.320          H  
ATOM   1158  HA  ASP A  82     -17.546  22.297 -56.986  1.00  2.150          H  
ATOM   1159 1HB  ASP A  82     -16.727  21.812 -54.665  1.00  3.070          H  
ATOM   1160 2HB  ASP A  82     -18.320  22.234 -54.044  1.00  3.070          H  
ATOM   1161  N   LEU A  83     -19.745  23.252 -57.661  1.00  1.800          N  
ATOM   1162  CA  LEU A  83     -21.085  23.602 -58.024  1.00  1.780          C  
ATOM   1163  C   LEU A  83     -21.995  22.388 -57.984  1.00  1.710          C  
ATOM   1164  O   LEU A  83     -23.205  22.539 -57.837  1.00  1.650          O  
ATOM   1165  CB  LEU A  83     -21.125  24.276 -59.396  1.00  2.500          C  
ATOM   1166  CG  LEU A  83     -20.369  25.656 -59.513  1.00  2.500          C  
ATOM   1167  CD1 LEU A  83     -20.476  26.123 -60.925  1.00  2.500          C  
ATOM   1168  CD2 LEU A  83     -20.919  26.716 -58.530  1.00  2.500          C  
ATOM   1169  H   LEU A  83     -18.964  23.331 -58.317  1.00  2.160          H  
ATOM   1170  HA  LEU A  83     -21.442  24.305 -57.293  1.00  2.140          H  
ATOM   1171 1HB  LEU A  83     -20.697  23.595 -60.128  1.00  3.000          H  
ATOM   1172 2HB  LEU A  83     -22.169  24.450 -59.658  1.00  3.000          H  
ATOM   1173  HG  LEU A  83     -19.314  25.503 -59.296  1.00  3.000          H  
ATOM   1174 1HD1 LEU A  83     -19.929  27.048 -61.031  1.00  3.000          H  
ATOM   1175 2HD1 LEU A  83     -20.051  25.375 -61.595  1.00  3.000          H  
ATOM   1176 3HD1 LEU A  83     -21.524  26.284 -61.175  1.00  3.000          H  
ATOM   1177 1HD2 LEU A  83     -20.357  27.639 -58.651  1.00  3.000          H  
ATOM   1178 2HD2 LEU A  83     -21.974  26.904 -58.730  1.00  3.000          H  
ATOM   1179 3HD2 LEU A  83     -20.799  26.377 -57.514  1.00  3.000          H  
ATOM   1180  N   ALA A  84     -21.454  21.171 -58.145  1.00  1.760          N  
ATOM   1181  CA  ALA A  84     -22.334  20.010 -58.060  1.00  1.740          C  
ATOM   1182  C   ALA A  84     -22.930  19.932 -56.658  1.00  1.590          C  
ATOM   1183  O   ALA A  84     -24.146  19.729 -56.491  1.00  1.540          O  
ATOM   1184  CB  ALA A  84     -21.578  18.739 -58.385  1.00  2.440          C  
ATOM   1185  H   ALA A  84     -20.459  21.048 -58.309  1.00  2.110          H  
ATOM   1186  HA  ALA A  84     -23.148  20.139 -58.763  1.00  2.090          H  
ATOM   1187 1HB  ALA A  84     -22.255  17.890 -58.319  1.00  2.930          H  
ATOM   1188 2HB  ALA A  84     -21.170  18.806 -59.388  1.00  2.930          H  
ATOM   1189 3HB  ALA A  84     -20.764  18.614 -57.664  1.00  2.930          H  
ATOM   1190  N   ARG A  85     -22.085  20.150 -55.642  1.00  1.550          N  
ATOM   1191  CA  ARG A  85     -22.589  20.172 -54.281  1.00  1.450          C  
ATOM   1192  C   ARG A  85     -23.482  21.384 -54.048  1.00  1.330          C  
ATOM   1193  O   ARG A  85     -24.446  21.294 -53.282  1.00  1.260          O  
ATOM   1194  CB  ARG A  85     -21.486  20.054 -53.252  1.00  2.070          C  
ATOM   1195  CG  ARG A  85     -20.901  18.634 -53.186  1.00  2.070          C  
ATOM   1196  CD  ARG A  85     -19.878  18.454 -52.127  1.00  2.070          C  
ATOM   1197  NE  ARG A  85     -19.527  17.025 -51.963  1.00  2.070          N  
ATOM   1198  CZ  ARG A  85     -18.628  16.310 -52.698  1.00  2.070          C  
ATOM   1199  NH1 ARG A  85     -17.950  16.848 -53.695  1.00  2.070          N  
ATOM   1200  NH2 ARG A  85     -18.438  15.029 -52.402  1.00  2.070          N  
ATOM   1201  H   ARG A  85     -21.071  20.275 -55.831  1.00  1.860          H  
ATOM   1202  HA  ARG A  85     -23.211  19.283 -54.152  1.00  1.740          H  
ATOM   1203 1HB  ARG A  85     -20.679  20.748 -53.495  1.00  2.480          H  
ATOM   1204 2HB  ARG A  85     -21.865  20.319 -52.266  1.00  2.480          H  
ATOM   1205 1HG  ARG A  85     -21.706  17.925 -53.001  1.00  2.480          H  
ATOM   1206 2HG  ARG A  85     -20.438  18.407 -54.147  1.00  2.480          H  
ATOM   1207 1HD  ARG A  85     -18.977  19.012 -52.371  1.00  2.480          H  
ATOM   1208 2HD  ARG A  85     -20.277  18.815 -51.181  1.00  2.480          H  
ATOM   1209  HE  ARG A  85     -20.000  16.529 -51.222  1.00  2.480          H  
ATOM   1210 1HH1 ARG A  85     -18.068  17.840 -53.957  1.00  2.480          H  
ATOM   1211 2HH1 ARG A  85     -17.296  16.294 -54.220  1.00  2.480          H  
ATOM   1212 1HH2 ARG A  85     -18.952  14.601 -51.643  1.00  2.480          H  
ATOM   1213 2HH2 ARG A  85     -17.780  14.480 -52.934  1.00  2.480          H  
ATOM   1214  N   TYR A  86     -23.168  22.524 -54.681  1.00  1.330          N  
ATOM   1215  CA  TYR A  86     -24.009  23.697 -54.497  1.00  1.260          C  
ATOM   1216  C   TYR A  86     -25.429  23.420 -55.007  1.00  1.260          C  
ATOM   1217  O   TYR A  86     -26.412  23.798 -54.360  1.00  1.200          O  
ATOM   1218  CB  TYR A  86     -23.453  24.945 -55.206  1.00  1.790          C  
ATOM   1219  CG  TYR A  86     -22.178  25.621 -54.581  1.00  1.790          C  
ATOM   1220  CD1 TYR A  86     -21.360  24.960 -53.663  1.00  1.790          C  
ATOM   1221  CD2 TYR A  86     -21.856  26.937 -54.936  1.00  1.790          C  
ATOM   1222  CE1 TYR A  86     -20.270  25.586 -53.125  1.00  1.790          C  
ATOM   1223  CE2 TYR A  86     -20.750  27.562 -54.380  1.00  1.790          C  
ATOM   1224  CZ  TYR A  86     -19.966  26.884 -53.476  1.00  1.790          C  
ATOM   1225  OH  TYR A  86     -18.874  27.485 -52.908  1.00  1.790          O  
ATOM   1226  H   TYR A  86     -22.316  22.569 -55.247  1.00  1.600          H  
ATOM   1227  HA  TYR A  86     -24.074  23.883 -53.437  1.00  1.510          H  
ATOM   1228 1HB  TYR A  86     -23.253  24.700 -56.224  1.00  2.150          H  
ATOM   1229 2HB  TYR A  86     -24.238  25.696 -55.233  1.00  2.150          H  
ATOM   1230  HD1 TYR A  86     -21.564  23.948 -53.353  1.00  2.150          H  
ATOM   1231  HD2 TYR A  86     -22.479  27.476 -55.645  1.00  2.150          H  
ATOM   1232  HE1 TYR A  86     -19.647  25.055 -52.408  1.00  2.150          H  
ATOM   1233  HE2 TYR A  86     -20.508  28.591 -54.653  1.00  2.150          H  
ATOM   1234  HH  TYR A  86     -18.769  28.365 -53.275  1.00  2.150          H  
ATOM   1235  N   ARG A  87     -25.545  22.747 -56.163  1.00  1.350          N  
ATOM   1236  CA  ARG A  87     -26.861  22.419 -56.710  1.00  1.380          C  
ATOM   1237  C   ARG A  87     -27.621  21.524 -55.737  1.00  1.340          C  
ATOM   1238  O   ARG A  87     -28.816  21.740 -55.503  1.00  1.300          O  
ATOM   1239  CB  ARG A  87     -26.746  21.738 -58.075  1.00  1.920          C  
ATOM   1240  CG  ARG A  87     -26.289  22.678 -59.199  1.00  1.920          C  
ATOM   1241  CD  ARG A  87     -26.458  22.138 -60.587  1.00  1.920          C  
ATOM   1242  NE  ARG A  87     -25.622  20.960 -60.865  1.00  1.920          N  
ATOM   1243  CZ  ARG A  87     -24.323  20.996 -61.258  1.00  1.920          C  
ATOM   1244  NH1 ARG A  87     -23.687  22.143 -61.348  1.00  1.920          N  
ATOM   1245  NH2 ARG A  87     -23.687  19.870 -61.544  1.00  1.920          N  
ATOM   1246  H   ARG A  87     -24.694  22.515 -56.685  1.00  1.620          H  
ATOM   1247  HA  ARG A  87     -27.421  23.343 -56.843  1.00  1.660          H  
ATOM   1248 1HB  ARG A  87     -26.021  20.923 -58.008  1.00  2.300          H  
ATOM   1249 2HB  ARG A  87     -27.705  21.309 -58.361  1.00  2.300          H  
ATOM   1250 1HG  ARG A  87     -26.826  23.593 -59.132  1.00  2.300          H  
ATOM   1251 2HG  ARG A  87     -25.249  22.890 -59.066  1.00  2.300          H  
ATOM   1252 1HD  ARG A  87     -27.498  21.844 -60.720  1.00  2.300          H  
ATOM   1253 2HD  ARG A  87     -26.224  22.914 -61.315  1.00  2.300          H  
ATOM   1254  HE  ARG A  87     -26.067  20.055 -60.809  1.00  2.300          H  
ATOM   1255 1HH1 ARG A  87     -24.160  23.002 -61.124  1.00  2.300          H  
ATOM   1256 2HH1 ARG A  87     -22.716  22.163 -61.624  1.00  2.300          H  
ATOM   1257 1HH2 ARG A  87     -24.171  18.983 -61.478  1.00  2.300          H  
ATOM   1258 2HH2 ARG A  87     -22.722  19.894 -61.839  1.00  2.300          H  
ATOM   1259  N   ARG A  88     -26.929  20.543 -55.138  1.00  1.350          N  
ATOM   1260  CA  ARG A  88     -27.578  19.669 -54.168  1.00  1.330          C  
ATOM   1261  C   ARG A  88     -28.012  20.437 -52.921  1.00  1.230          C  
ATOM   1262  O   ARG A  88     -29.068  20.136 -52.353  1.00  1.210          O  
ATOM   1263  CB  ARG A  88     -26.687  18.505 -53.775  1.00  1.870          C  
ATOM   1264  CG  ARG A  88     -26.411  17.470 -54.886  1.00  1.870          C  
ATOM   1265  CD  ARG A  88     -27.645  16.730 -55.316  1.00  1.870          C  
ATOM   1266  NE  ARG A  88     -27.318  15.611 -56.204  1.00  1.870          N  
ATOM   1267  CZ  ARG A  88     -28.213  14.846 -56.889  1.00  1.870          C  
ATOM   1268  NH1 ARG A  88     -29.514  15.075 -56.817  1.00  1.870          N  
ATOM   1269  NH2 ARG A  88     -27.769  13.848 -57.642  1.00  1.870          N  
ATOM   1270  H   ARG A  88     -25.950  20.381 -55.410  1.00  1.620          H  
ATOM   1271  HA  ARG A  88     -28.476  19.267 -54.629  1.00  1.600          H  
ATOM   1272 1HB  ARG A  88     -25.725  18.893 -53.448  1.00  2.240          H  
ATOM   1273 2HB  ARG A  88     -27.133  17.978 -52.928  1.00  2.240          H  
ATOM   1274 1HG  ARG A  88     -26.026  17.994 -55.762  1.00  2.240          H  
ATOM   1275 2HG  ARG A  88     -25.676  16.743 -54.546  1.00  2.240          H  
ATOM   1276 1HD  ARG A  88     -28.168  16.340 -54.448  1.00  2.240          H  
ATOM   1277 2HD  ARG A  88     -28.300  17.411 -55.861  1.00  2.240          H  
ATOM   1278  HE  ARG A  88     -26.338  15.380 -56.304  1.00  2.240          H  
ATOM   1279 1HH1 ARG A  88     -29.895  15.847 -56.248  1.00  2.240          H  
ATOM   1280 2HH1 ARG A  88     -30.160  14.501 -57.337  1.00  2.240          H  
ATOM   1281 1HH2 ARG A  88     -26.779  13.661 -57.701  1.00  2.240          H  
ATOM   1282 2HH2 ARG A  88     -28.422  13.273 -58.154  1.00  2.240          H  
ATOM   1283  N   ALA A  89     -27.202  21.408 -52.467  1.00  1.190          N  
ATOM   1284  CA  ALA A  89     -27.585  22.195 -51.300  1.00  1.120          C  
ATOM   1285  C   ALA A  89     -28.901  22.902 -51.574  1.00  1.090          C  
ATOM   1286  O   ALA A  89     -29.785  22.933 -50.715  1.00  1.050          O  
ATOM   1287  CB  ALA A  89     -26.529  23.225 -50.968  1.00  1.600          C  
ATOM   1288  H   ALA A  89     -26.291  21.555 -52.917  1.00  1.430          H  
ATOM   1289  HA  ALA A  89     -27.716  21.518 -50.457  1.00  1.340          H  
ATOM   1290 1HB  ALA A  89     -26.833  23.802 -50.107  1.00  1.920          H  
ATOM   1291 2HB  ALA A  89     -25.581  22.725 -50.763  1.00  1.920          H  
ATOM   1292 3HB  ALA A  89     -26.419  23.878 -51.813  1.00  1.920          H  
ATOM   1293  N   TRP A  90     -29.058  23.418 -52.794  1.00  1.120          N  
ATOM   1294  CA  TRP A  90     -30.290  24.098 -53.142  1.00  1.130          C  
ATOM   1295  C   TRP A  90     -31.479  23.137 -53.126  1.00  1.150          C  
ATOM   1296  O   TRP A  90     -32.559  23.503 -52.640  1.00  1.150          O  
ATOM   1297  CB  TRP A  90     -30.176  24.764 -54.503  1.00  1.580          C  
ATOM   1298  CG  TRP A  90     -29.333  26.003 -54.515  1.00  1.580          C  
ATOM   1299  CD1 TRP A  90     -28.132  26.169 -55.145  1.00  1.580          C  
ATOM   1300  CD2 TRP A  90     -29.644  27.278 -53.897  1.00  1.580          C  
ATOM   1301  NE1 TRP A  90     -27.680  27.451 -54.975  1.00  1.580          N  
ATOM   1302  CE2 TRP A  90     -28.602  28.146 -54.209  1.00  1.580          C  
ATOM   1303  CE3 TRP A  90     -30.713  27.746 -53.128  1.00  1.580          C  
ATOM   1304  CZ2 TRP A  90     -28.603  29.449 -53.782  1.00  1.580          C  
ATOM   1305  CZ3 TRP A  90     -30.697  29.056 -52.696  1.00  1.580          C  
ATOM   1306  CH2 TRP A  90     -29.668  29.873 -53.023  1.00  1.580          C  
ATOM   1307  H   TRP A  90     -28.266  23.396 -53.447  1.00  1.340          H  
ATOM   1308  HA  TRP A  90     -30.468  24.869 -52.400  1.00  1.360          H  
ATOM   1309 1HB  TRP A  90     -29.741  24.060 -55.206  1.00  1.890          H  
ATOM   1310 2HB  TRP A  90     -31.168  25.019 -54.874  1.00  1.890          H  
ATOM   1311  HD1 TRP A  90     -27.623  25.409 -55.721  1.00  1.890          H  
ATOM   1312  HE1 TRP A  90     -26.815  27.810 -55.381  1.00  1.890          H  
ATOM   1313  HE3 TRP A  90     -31.537  27.089 -52.868  1.00  1.890          H  
ATOM   1314  HZ2 TRP A  90     -27.798  30.138 -54.007  1.00  1.890          H  
ATOM   1315  HZ3 TRP A  90     -31.525  29.416 -52.086  1.00  1.890          H  
ATOM   1316  HH2 TRP A  90     -29.664  30.884 -52.666  1.00  1.890          H  
ATOM   1317  N   GLU A  91     -31.286  21.905 -53.629  1.00  1.200          N  
ATOM   1318  CA  GLU A  91     -32.372  20.925 -53.613  1.00  1.250          C  
ATOM   1319  C   GLU A  91     -32.787  20.614 -52.172  1.00  1.220          C  
ATOM   1320  O   GLU A  91     -33.984  20.489 -51.874  1.00  1.250          O  
ATOM   1321  CB  GLU A  91     -31.951  19.608 -54.284  1.00  1.730          C  
ATOM   1322  CG  GLU A  91     -31.746  19.674 -55.784  1.00  1.730          C  
ATOM   1323  CD  GLU A  91     -31.329  18.342 -56.380  1.00  1.730          C  
ATOM   1324  OE1 GLU A  91     -31.040  17.429 -55.627  1.00  1.730          O  
ATOM   1325  OE2 GLU A  91     -31.308  18.243 -57.584  1.00  1.730          O  
ATOM   1326  H   GLU A  91     -30.389  21.688 -54.082  1.00  1.440          H  
ATOM   1327  HA  GLU A  91     -33.228  21.342 -54.141  1.00  1.500          H  
ATOM   1328 1HB  GLU A  91     -31.022  19.256 -53.837  1.00  2.080          H  
ATOM   1329 2HB  GLU A  91     -32.710  18.852 -54.089  1.00  2.080          H  
ATOM   1330 1HG  GLU A  91     -32.671  20.004 -56.252  1.00  2.080          H  
ATOM   1331 2HG  GLU A  91     -30.981  20.413 -55.995  1.00  2.080          H  
ATOM   1332  N   ARG A  92     -31.797  20.513 -51.272  1.00  1.170          N  
ATOM   1333  CA  ARG A  92     -32.081  20.255 -49.870  1.00  1.150          C  
ATOM   1334  C   ARG A  92     -32.867  21.398 -49.246  1.00  1.110          C  
ATOM   1335  O   ARG A  92     -33.837  21.156 -48.533  1.00  1.140          O  
ATOM   1336  CB  ARG A  92     -30.808  20.022 -49.079  1.00  1.620          C  
ATOM   1337  CG  ARG A  92     -30.114  18.712 -49.352  1.00  1.620          C  
ATOM   1338  CD  ARG A  92     -28.855  18.603 -48.589  1.00  1.620          C  
ATOM   1339  NE  ARG A  92     -28.187  17.335 -48.829  1.00  1.620          N  
ATOM   1340  CZ  ARG A  92     -27.000  16.966 -48.295  1.00  1.620          C  
ATOM   1341  NH1 ARG A  92     -26.353  17.767 -47.485  1.00  1.620          N  
ATOM   1342  NH2 ARG A  92     -26.484  15.784 -48.589  1.00  1.620          N  
ATOM   1343  H   ARG A  92     -30.827  20.566 -51.606  1.00  1.400          H  
ATOM   1344  HA  ARG A  92     -32.682  19.350 -49.808  1.00  1.380          H  
ATOM   1345 1HB  ARG A  92     -30.105  20.804 -49.315  1.00  1.940          H  
ATOM   1346 2HB  ARG A  92     -31.015  20.073 -48.017  1.00  1.940          H  
ATOM   1347 1HG  ARG A  92     -30.769  17.895 -49.049  1.00  1.940          H  
ATOM   1348 2HG  ARG A  92     -29.891  18.623 -50.414  1.00  1.940          H  
ATOM   1349 1HD  ARG A  92     -28.186  19.409 -48.900  1.00  1.940          H  
ATOM   1350 2HD  ARG A  92     -29.067  18.689 -47.523  1.00  1.940          H  
ATOM   1351  HE  ARG A  92     -28.647  16.678 -49.450  1.00  1.940          H  
ATOM   1352 1HH1 ARG A  92     -26.726  18.668 -47.250  1.00  1.940          H  
ATOM   1353 2HH1 ARG A  92     -25.449  17.469 -47.082  1.00  1.940          H  
ATOM   1354 1HH2 ARG A  92     -26.971  15.156 -49.212  1.00  1.940          H  
ATOM   1355 2HH2 ARG A  92     -25.595  15.509 -48.185  1.00  1.940          H  
ATOM   1356  N   LEU A  93     -32.524  22.647 -49.567  1.00  1.070          N  
ATOM   1357  CA  LEU A  93     -33.259  23.762 -48.976  1.00  1.040          C  
ATOM   1358  C   LEU A  93     -34.722  23.700 -49.378  1.00  1.100          C  
ATOM   1359  O   LEU A  93     -35.601  23.975 -48.556  1.00  1.130          O  
ATOM   1360  CB  LEU A  93     -32.657  25.090 -49.428  1.00  1.470          C  
ATOM   1361  CG  LEU A  93     -31.257  25.378 -48.895  1.00  1.470          C  
ATOM   1362  CD1 LEU A  93     -30.722  26.576 -49.557  1.00  1.470          C  
ATOM   1363  CD2 LEU A  93     -31.256  25.592 -47.415  1.00  1.470          C  
ATOM   1364  H   LEU A  93     -31.689  22.807 -50.143  1.00  1.280          H  
ATOM   1365  HA  LEU A  93     -33.213  23.674 -47.900  1.00  1.250          H  
ATOM   1366 1HB  LEU A  93     -32.604  25.087 -50.518  1.00  1.760          H  
ATOM   1367 2HB  LEU A  93     -33.316  25.898 -49.117  1.00  1.760          H  
ATOM   1368  HG  LEU A  93     -30.615  24.548 -49.131  1.00  1.760          H  
ATOM   1369 1HD1 LEU A  93     -29.754  26.735 -49.190  1.00  1.760          H  
ATOM   1370 2HD1 LEU A  93     -30.689  26.411 -50.617  1.00  1.760          H  
ATOM   1371 3HD1 LEU A  93     -31.320  27.433 -49.348  1.00  1.760          H  
ATOM   1372 1HD2 LEU A  93     -30.235  25.789 -47.125  1.00  1.760          H  
ATOM   1373 2HD2 LEU A  93     -31.885  26.445 -47.161  1.00  1.760          H  
ATOM   1374 3HD2 LEU A  93     -31.608  24.718 -46.884  1.00  1.760          H  
ATOM   1375  N   VAL A  94     -34.989  23.302 -50.614  1.00  1.140          N  
ATOM   1376  CA  VAL A  94     -36.362  23.171 -51.059  1.00  1.220          C  
ATOM   1377  C   VAL A  94     -37.062  22.091 -50.234  1.00  1.280          C  
ATOM   1378  O   VAL A  94     -38.157  22.318 -49.717  1.00  1.330          O  
ATOM   1379  CB  VAL A  94     -36.394  22.857 -52.561  1.00  1.680          C  
ATOM   1380  CG1 VAL A  94     -37.800  22.521 -53.029  1.00  1.680          C  
ATOM   1381  CG2 VAL A  94     -35.865  24.059 -53.293  1.00  1.680          C  
ATOM   1382  H   VAL A  94     -34.201  23.141 -51.256  1.00  1.370          H  
ATOM   1383  HA  VAL A  94     -36.877  24.110 -50.897  1.00  1.460          H  
ATOM   1384  HB  VAL A  94     -35.759  21.999 -52.760  1.00  2.010          H  
ATOM   1385 1HG1 VAL A  94     -37.786  22.299 -54.093  1.00  2.010          H  
ATOM   1386 2HG1 VAL A  94     -38.166  21.651 -52.496  1.00  2.010          H  
ATOM   1387 3HG1 VAL A  94     -38.457  23.375 -52.842  1.00  2.010          H  
ATOM   1388 1HG2 VAL A  94     -35.848  23.853 -54.333  1.00  2.010          H  
ATOM   1389 2HG2 VAL A  94     -36.506  24.900 -53.091  1.00  2.010          H  
ATOM   1390 3HG2 VAL A  94     -34.862  24.286 -52.963  1.00  2.010          H  
ATOM   1391  N   ALA A  95     -36.404  20.937 -50.066  1.00  1.300          N  
ATOM   1392  CA  ALA A  95     -36.928  19.827 -49.269  1.00  1.380          C  
ATOM   1393  C   ALA A  95     -37.176  20.220 -47.805  1.00  1.330          C  
ATOM   1394  O   ALA A  95     -38.116  19.725 -47.176  1.00  1.410          O  
ATOM   1395  CB  ALA A  95     -35.970  18.653 -49.321  1.00  1.900          C  
ATOM   1396  H   ALA A  95     -35.504  20.818 -50.548  1.00  1.560          H  
ATOM   1397  HA  ALA A  95     -37.880  19.524 -49.706  1.00  1.660          H  
ATOM   1398 1HB  ALA A  95     -36.384  17.818 -48.759  1.00  2.280          H  
ATOM   1399 2HB  ALA A  95     -35.817  18.358 -50.360  1.00  2.280          H  
ATOM   1400 3HB  ALA A  95     -35.019  18.945 -48.885  1.00  2.280          H  
ATOM   1401  N   HIS A  96     -36.319  21.083 -47.255  1.00  1.210          N  
ATOM   1402  CA  HIS A  96     -36.424  21.535 -45.872  1.00  1.200          C  
ATOM   1403  C   HIS A  96     -37.478  22.619 -45.631  1.00  1.140          C  
ATOM   1404  O   HIS A  96     -38.077  22.664 -44.552  1.00  1.170          O  
ATOM   1405  CB  HIS A  96     -35.080  22.103 -45.365  1.00  1.680          C  
ATOM   1406  CG  HIS A  96     -33.980  21.095 -45.132  1.00  1.680          C  
ATOM   1407  ND1 HIS A  96     -34.075  20.103 -44.181  1.00  1.680          N  
ATOM   1408  CD2 HIS A  96     -32.759  20.956 -45.700  1.00  1.680          C  
ATOM   1409  CE1 HIS A  96     -32.964  19.387 -44.188  1.00  1.680          C  
ATOM   1410  NE2 HIS A  96     -32.146  19.883 -45.097  1.00  1.680          N  
ATOM   1411  H   HIS A  96     -35.520  21.383 -47.819  1.00  1.450          H  
ATOM   1412  HA  HIS A  96     -36.683  20.684 -45.246  1.00  1.440          H  
ATOM   1413 1HB  HIS A  96     -34.713  22.824 -46.094  1.00  2.020          H  
ATOM   1414 2HB  HIS A  96     -35.245  22.650 -44.435  1.00  2.020          H  
ATOM   1415  HD1 HIS A  96     -34.722  20.096 -43.418  1.00  2.020          H  
ATOM   1416  HD2 HIS A  96     -32.240  21.514 -46.473  1.00  2.020          H  
ATOM   1417  HE1 HIS A  96     -32.843  18.547 -43.504  1.00  2.020          H  
ATOM   1418  N   HIS A  97     -37.710  23.486 -46.620  1.00  1.060          N  
ATOM   1419  CA  HIS A  97     -38.585  24.633 -46.439  1.00  0.990          C  
ATOM   1420  C   HIS A  97     -39.802  24.691 -47.406  1.00  1.020          C  
ATOM   1421  O   HIS A  97     -39.665  25.215 -48.521  1.00  1.030          O  
ATOM   1422  CB  HIS A  97     -37.752  25.897 -46.623  1.00  1.410          C  
ATOM   1423  CG  HIS A  97     -36.549  26.007 -45.675  1.00  1.410          C  
ATOM   1424  ND1 HIS A  97     -36.676  26.207 -44.300  1.00  1.410          N  
ATOM   1425  CD2 HIS A  97     -35.201  26.018 -45.930  1.00  1.410          C  
ATOM   1426  CE1 HIS A  97     -35.453  26.314 -43.767  1.00  1.410          C  
ATOM   1427  NE2 HIS A  97     -34.561  26.215 -44.720  1.00  1.410          N  
ATOM   1428  H   HIS A  97     -37.179  23.395 -47.490  1.00  1.270          H  
ATOM   1429  HA  HIS A  97     -38.923  24.650 -45.412  1.00  1.190          H  
ATOM   1430 1HB  HIS A  97     -37.377  25.929 -47.645  1.00  1.700          H  
ATOM   1431 2HB  HIS A  97     -38.385  26.768 -46.479  1.00  1.700          H  
ATOM   1432  HD2 HIS A  97     -34.727  25.912 -46.907  1.00  1.700          H  
ATOM   1433  HE1 HIS A  97     -35.207  26.475 -42.715  1.00  1.700          H  
ATOM   1434  HE2 HIS A  97     -33.544  26.299 -44.521  1.00  1.700          H  
ATOM   1435  N   PRO A  98     -41.023  24.265 -46.955  1.00  1.060          N  
ATOM   1436  CA  PRO A  98     -42.281  24.122 -47.718  1.00  1.090          C  
ATOM   1437  C   PRO A  98     -42.685  25.320 -48.576  1.00  1.020          C  
ATOM   1438  O   PRO A  98     -43.229  25.137 -49.662  1.00  1.040          O  
ATOM   1439  CB  PRO A  98     -43.303  23.941 -46.580  1.00  1.640          C  
ATOM   1440  CG  PRO A  98     -42.543  23.256 -45.498  1.00  1.640          C  
ATOM   1441  CD  PRO A  98     -41.172  23.869 -45.530  1.00  1.640          C  
ATOM   1442  HA  PRO A  98     -42.225  23.227 -48.333  1.00  1.310          H  
ATOM   1443 1HB  PRO A  98     -43.704  24.901 -46.264  1.00  1.960          H  
ATOM   1444 2HB  PRO A  98     -44.155  23.342 -46.940  1.00  1.960          H  
ATOM   1445 1HG  PRO A  98     -43.045  23.414 -44.525  1.00  1.960          H  
ATOM   1446 2HG  PRO A  98     -42.523  22.177 -45.661  1.00  1.960          H  
ATOM   1447 1HD  PRO A  98     -41.115  24.740 -44.862  1.00  1.960          H  
ATOM   1448 2HD  PRO A  98     -40.445  23.079 -45.260  1.00  1.960          H  
ATOM   1449  N   GLY A  99     -42.372  26.545 -48.180  1.00  0.960          N  
ATOM   1450  CA  GLY A  99     -42.751  27.684 -49.011  1.00  0.920          C  
ATOM   1451  C   GLY A  99     -42.239  27.560 -50.465  1.00  0.910          C  
ATOM   1452  O   GLY A  99     -42.934  27.922 -51.416  1.00  0.910          O  
ATOM   1453  H   GLY A  99     -41.931  26.723 -47.287  1.00  1.150          H  
ATOM   1454 1HA  GLY A  99     -43.834  27.777 -49.016  1.00  1.100          H  
ATOM   1455 2HA  GLY A  99     -42.368  28.598 -48.564  1.00  1.100          H  
ATOM   1456  N   LEU A 100     -41.058  26.959 -50.658  1.00  0.950          N  
ATOM   1457  CA  LEU A 100     -40.443  26.843 -51.983  1.00  0.930          C  
ATOM   1458  C   LEU A 100     -41.137  25.765 -52.833  1.00  1.020          C  
ATOM   1459  O   LEU A 100     -40.947  25.695 -54.060  1.00  1.140          O  
ATOM   1460  CB  LEU A 100     -38.947  26.496 -51.778  1.00  1.310          C  
ATOM   1461  CG  LEU A 100     -38.051  27.606 -51.024  1.00  1.310          C  
ATOM   1462  CD1 LEU A 100     -36.674  27.016 -50.651  1.00  1.310          C  
ATOM   1463  CD2 LEU A 100     -37.820  28.835 -51.929  1.00  1.310          C  
ATOM   1464  H   LEU A 100     -40.533  26.582 -49.857  1.00  1.140          H  
ATOM   1465  HA  LEU A 100     -40.537  27.796 -52.498  1.00  1.120          H  
ATOM   1466 1HB  LEU A 100     -38.898  25.577 -51.187  1.00  1.570          H  
ATOM   1467 2HB  LEU A 100     -38.499  26.307 -52.751  1.00  1.570          H  
ATOM   1468  HG  LEU A 100     -38.560  27.907 -50.111  1.00  1.570          H  
ATOM   1469 1HD1 LEU A 100     -36.090  27.771 -50.133  1.00  1.570          H  
ATOM   1470 2HD1 LEU A 100     -36.809  26.162 -49.992  1.00  1.570          H  
ATOM   1471 3HD1 LEU A 100     -36.143  26.706 -51.544  1.00  1.570          H  
ATOM   1472 1HD2 LEU A 100     -37.217  29.571 -51.403  1.00  1.570          H  
ATOM   1473 2HD2 LEU A 100     -37.304  28.529 -52.798  1.00  1.570          H  
ATOM   1474 3HD2 LEU A 100     -38.759  29.290 -52.222  1.00  1.570          H  
ATOM   1475  N   ARG A 101     -41.966  24.950 -52.162  1.00  1.000          N  
ATOM   1476  CA  ARG A 101     -42.700  23.824 -52.709  1.00  1.050          C  
ATOM   1477  C   ARG A 101     -44.203  24.102 -52.624  1.00  1.040          C  
ATOM   1478  O   ARG A 101     -45.017  23.172 -52.575  1.00  1.150          O  
ATOM   1479  CB  ARG A 101     -42.467  22.571 -51.889  1.00  1.450          C  
ATOM   1480  CG  ARG A 101     -41.051  22.194 -51.684  1.00  1.450          C  
ATOM   1481  CD  ARG A 101     -40.935  20.807 -51.245  1.00  1.450          C  
ATOM   1482  NE  ARG A 101     -41.737  20.474 -50.077  1.00  1.450          N  
ATOM   1483  CZ  ARG A 101     -41.413  20.600 -48.756  1.00  1.450          C  
ATOM   1484  NH1 ARG A 101     -40.267  21.106 -48.350  1.00  1.450          N  
ATOM   1485  NH2 ARG A 101     -42.283  20.184 -47.842  1.00  1.450          N  
ATOM   1486  H   ARG A 101     -42.121  25.132 -51.173  1.00  1.200          H  
ATOM   1487  HA  ARG A 101     -42.413  23.672 -53.748  1.00  1.260          H  
ATOM   1488 1HB  ARG A 101     -42.916  22.709 -50.906  1.00  1.740          H  
ATOM   1489 2HB  ARG A 101     -42.969  21.721 -52.360  1.00  1.740          H  
ATOM   1490 1HG  ARG A 101     -40.543  22.309 -52.621  1.00  1.740          H  
ATOM   1491 2HG  ARG A 101     -40.594  22.840 -50.928  1.00  1.740          H  
ATOM   1492 1HD  ARG A 101     -41.285  20.189 -52.057  1.00  1.740          H  
ATOM   1493 2HD  ARG A 101     -39.898  20.566 -51.032  1.00  1.740          H  
ATOM   1494  HE  ARG A 101     -42.644  20.045 -50.317  1.00  1.740          H  
ATOM   1495 1HH1 ARG A 101     -39.558  21.453 -49.011  1.00  1.740          H  
ATOM   1496 2HH1 ARG A 101     -40.073  21.161 -47.356  1.00  1.740          H  
ATOM   1497 1HH2 ARG A 101     -43.170  19.795 -48.126  1.00  1.740          H  
ATOM   1498 2HH2 ARG A 101     -42.045  20.231 -46.863  1.00  1.740          H  
ATOM   1499  N   THR A 102     -44.575  25.372 -52.558  1.00  0.980          N  
ATOM   1500  CA  THR A 102     -45.972  25.763 -52.432  1.00  0.950          C  
ATOM   1501  C   THR A 102     -46.595  26.293 -53.720  1.00  0.990          C  
ATOM   1502  O   THR A 102     -46.004  27.112 -54.397  1.00  1.120          O  
ATOM   1503  CB  THR A 102     -46.062  26.845 -51.352  1.00  1.340          C  
ATOM   1504  OG1 THR A 102     -45.580  26.329 -50.134  1.00  1.340          O  
ATOM   1505  CG2 THR A 102     -47.453  27.238 -51.133  1.00  1.340          C  
ATOM   1506  H   THR A 102     -43.869  26.113 -52.535  1.00  1.180          H  
ATOM   1507  HA  THR A 102     -46.550  24.897 -52.125  1.00  1.140          H  
ATOM   1508  HB  THR A 102     -45.473  27.703 -51.642  1.00  1.610          H  
ATOM   1509  HG1 THR A 102     -44.642  26.051 -50.222  1.00  1.610          H  
ATOM   1510 1HG2 THR A 102     -47.470  27.968 -50.343  1.00  1.610          H  
ATOM   1511 2HG2 THR A 102     -47.888  27.662 -52.029  1.00  1.610          H  
ATOM   1512 3HG2 THR A 102     -48.000  26.353 -50.836  1.00  1.610          H  
ATOM   1513  N   VAL A 103     -47.815  25.859 -54.037  1.00  1.020          N  
ATOM   1514  CA  VAL A 103     -48.549  26.393 -55.205  1.00  1.160          C  
ATOM   1515  C   VAL A 103     -49.886  26.949 -54.735  1.00  1.060          C  
ATOM   1516  O   VAL A 103     -50.429  26.443 -53.758  1.00  1.030          O  
ATOM   1517  CB  VAL A 103     -48.787  25.315 -56.274  1.00  1.570          C  
ATOM   1518  CG1 VAL A 103     -49.660  24.268 -55.774  1.00  1.570          C  
ATOM   1519  CG2 VAL A 103     -49.408  25.882 -57.482  1.00  1.570          C  
ATOM   1520  H   VAL A 103     -48.213  25.116 -53.450  1.00  1.220          H  
ATOM   1521  HA  VAL A 103     -47.973  27.185 -55.664  1.00  1.390          H  
ATOM   1522  HB  VAL A 103     -47.832  24.883 -56.524  1.00  1.880          H  
ATOM   1523 1HG1 VAL A 103     -49.790  23.513 -56.535  1.00  1.880          H  
ATOM   1524 2HG1 VAL A 103     -49.211  23.834 -54.892  1.00  1.880          H  
ATOM   1525 3HG1 VAL A 103     -50.629  24.686 -55.532  1.00  1.880          H  
ATOM   1526 1HG2 VAL A 103     -49.527  25.093 -58.206  1.00  1.880          H  
ATOM   1527 2HG2 VAL A 103     -50.385  26.301 -57.286  1.00  1.880          H  
ATOM   1528 3HG2 VAL A 103     -48.768  26.661 -57.872  1.00  1.880          H  
ATOM   1529  N   VAL A 104     -50.429  27.995 -55.370  1.00  1.070          N  
ATOM   1530  CA  VAL A 104     -51.756  28.440 -54.932  1.00  1.030          C  
ATOM   1531  C   VAL A 104     -52.825  28.067 -55.949  1.00  1.110          C  
ATOM   1532  O   VAL A 104     -52.754  28.449 -57.117  1.00  1.230          O  
ATOM   1533  CB  VAL A 104     -51.803  29.939 -54.597  1.00  1.460          C  
ATOM   1534  CG1 VAL A 104     -53.240  30.346 -54.185  1.00  1.460          C  
ATOM   1535  CG2 VAL A 104     -50.873  30.188 -53.443  1.00  1.460          C  
ATOM   1536  H   VAL A 104     -49.966  28.428 -56.186  1.00  1.280          H  
ATOM   1537  HA  VAL A 104     -51.991  27.921 -54.013  1.00  1.240          H  
ATOM   1538  HB  VAL A 104     -51.504  30.530 -55.466  1.00  1.750          H  
ATOM   1539 1HG1 VAL A 104     -53.272  31.389 -53.918  1.00  1.750          H  
ATOM   1540 2HG1 VAL A 104     -53.933  30.166 -55.000  1.00  1.750          H  
ATOM   1541 3HG1 VAL A 104     -53.535  29.764 -53.325  1.00  1.750          H  
ATOM   1542 1HG2 VAL A 104     -50.894  31.228 -53.168  1.00  1.750          H  
ATOM   1543 2HG2 VAL A 104     -51.212  29.586 -52.615  1.00  1.750          H  
ATOM   1544 3HG2 VAL A 104     -49.860  29.905 -53.719  1.00  1.750          H  
ATOM   1545  N   ARG A 105     -53.823  27.322 -55.482  1.00  1.160          N  
ATOM   1546  CA  ARG A 105     -54.886  26.794 -56.319  1.00  1.320          C  
ATOM   1547  C   ARG A 105     -56.075  27.790 -56.380  1.00  1.310          C  
ATOM   1548  O   ARG A 105     -56.803  27.924 -55.375  1.00  1.400          O  
ATOM   1549  CB  ARG A 105     -55.286  25.425 -55.794  1.00  1.780          C  
ATOM   1550  CG  ARG A 105     -56.397  24.705 -56.533  1.00  1.780          C  
ATOM   1551  CD  ARG A 105     -56.392  23.268 -56.198  1.00  1.780          C  
ATOM   1552  NE  ARG A 105     -55.276  22.564 -56.872  1.00  1.780          N  
ATOM   1553  CZ  ARG A 105     -54.733  21.381 -56.482  1.00  1.780          C  
ATOM   1554  NH1 ARG A 105     -55.162  20.762 -55.386  1.00  1.780          N  
ATOM   1555  NH2 ARG A 105     -53.766  20.842 -57.217  1.00  1.780          N  
ATOM   1556  H   ARG A 105     -53.801  27.105 -54.480  1.00  1.390          H  
ATOM   1557  HA  ARG A 105     -54.439  26.625 -57.289  1.00  1.580          H  
ATOM   1558 1HB  ARG A 105     -54.412  24.775 -55.816  1.00  2.140          H  
ATOM   1559 2HB  ARG A 105     -55.589  25.516 -54.748  1.00  2.140          H  
ATOM   1560 1HG  ARG A 105     -57.364  25.129 -56.267  1.00  2.140          H  
ATOM   1561 2HG  ARG A 105     -56.239  24.783 -57.607  1.00  2.140          H  
ATOM   1562 1HD  ARG A 105     -56.274  23.158 -55.121  1.00  2.140          H  
ATOM   1563 2HD  ARG A 105     -57.330  22.817 -56.518  1.00  2.140          H  
ATOM   1564  HE  ARG A 105     -54.890  22.994 -57.748  1.00  2.140          H  
ATOM   1565 1HH1 ARG A 105     -55.897  21.165 -54.827  1.00  2.140          H  
ATOM   1566 2HH1 ARG A 105     -54.753  19.881 -55.110  1.00  2.140          H  
ATOM   1567 1HH2 ARG A 105     -53.461  21.318 -58.095  1.00  2.140          H  
ATOM   1568 2HH2 ARG A 105     -53.350  19.966 -56.956  1.00  2.140          H  
ATOM   1569  N   PRO A 106     -56.357  28.368 -57.584  1.00  1.490          N  
ATOM   1570  CA  PRO A 106     -57.237  29.501 -57.902  1.00  1.710          C  
ATOM   1571  C   PRO A 106     -58.721  29.421 -57.576  1.00  1.680          C  
ATOM   1572  O   PRO A 106     -59.373  30.462 -57.521  1.00  2.150          O  
ATOM   1573  CB  PRO A 106     -57.073  29.635 -59.428  1.00  2.560          C  
ATOM   1574  CG  PRO A 106     -56.654  28.308 -59.897  1.00  2.560          C  
ATOM   1575  CD  PRO A 106     -55.772  27.767 -58.825  1.00  2.560          C  
ATOM   1576  HA  PRO A 106     -56.811  30.382 -57.409  1.00  2.050          H  
ATOM   1577 1HB  PRO A 106     -58.020  29.968 -59.881  1.00  3.080          H  
ATOM   1578 2HB  PRO A 106     -56.315  30.384 -59.668  1.00  3.080          H  
ATOM   1579 1HG  PRO A 106     -57.539  27.693 -60.056  1.00  3.080          H  
ATOM   1580 2HG  PRO A 106     -56.144  28.385 -60.871  1.00  3.080          H  
ATOM   1581 1HD  PRO A 106     -55.876  26.673 -58.861  1.00  3.080          H  
ATOM   1582 2HD  PRO A 106     -54.724  28.102 -58.979  1.00  3.080          H  
ATOM   1583  N   ASP A 107     -59.281  28.236 -57.364  1.00  1.480          N  
ATOM   1584  CA  ASP A 107     -60.702  28.198 -57.061  1.00  1.740          C  
ATOM   1585  C   ASP A 107     -60.935  28.495 -55.590  1.00  1.950          C  
ATOM   1586  O   ASP A 107     -62.015  28.944 -55.207  1.00  2.390          O  
ATOM   1587  CB  ASP A 107     -61.296  26.830 -57.362  1.00  2.330          C  
ATOM   1588  CG  ASP A 107     -61.270  26.466 -58.809  1.00  2.330          C  
ATOM   1589  OD1 ASP A 107     -61.783  27.187 -59.633  1.00  2.330          O  
ATOM   1590  OD2 ASP A 107     -60.717  25.443 -59.084  1.00  2.330          O  
ATOM   1591  H   ASP A 107     -58.778  27.362 -57.453  1.00  1.780          H  
ATOM   1592  HA  ASP A 107     -61.213  28.955 -57.658  1.00  2.090          H  
ATOM   1593 1HB  ASP A 107     -60.758  26.070 -56.797  1.00  2.800          H  
ATOM   1594 2HB  ASP A 107     -62.332  26.810 -57.021  1.00  2.800          H  
ATOM   1595  N   GLY A 108     -59.959  28.156 -54.738  1.00  2.090          N  
ATOM   1596  CA  GLY A 108     -60.117  28.387 -53.316  1.00  2.520          C  
ATOM   1597  C   GLY A 108     -59.074  29.390 -52.895  1.00  2.090          C  
ATOM   1598  O   GLY A 108     -59.096  29.895 -51.769  1.00  2.700          O  
ATOM   1599  H   GLY A 108     -59.051  27.814 -55.054  1.00  2.510          H  
ATOM   1600 1HA  GLY A 108     -61.115  28.767 -53.099  1.00  3.020          H  
ATOM   1601 2HA  GLY A 108     -59.987  27.455 -52.772  1.00  3.020          H  
ATOM   1602  N   THR A 109     -58.143  29.635 -53.827  1.00  1.760          N  
ATOM   1603  CA  THR A 109     -56.959  30.470 -53.646  1.00  2.120          C  
ATOM   1604  C   THR A 109     -56.273  30.034 -52.375  1.00  1.900          C  
ATOM   1605  O   THR A 109     -56.029  30.854 -51.490  1.00  2.430          O  
ATOM   1606  CB  THR A 109     -57.253  31.975 -53.576  1.00  2.820          C  
ATOM   1607  OG1 THR A 109     -57.913  32.274 -52.360  1.00  2.820          O  
ATOM   1608  CG2 THR A 109     -58.133  32.367 -54.729  1.00  2.820          C  
ATOM   1609  H   THR A 109     -58.213  29.127 -54.703  1.00  2.110          H  
ATOM   1610  HA  THR A 109     -56.280  30.300 -54.481  1.00  2.540          H  
ATOM   1611  HB  THR A 109     -56.316  32.531 -53.628  1.00  3.390          H  
ATOM   1612  HG1 THR A 109     -57.291  32.093 -51.626  1.00  3.390          H  
ATOM   1613 1HG2 THR A 109     -58.334  33.435 -54.684  1.00  3.390          H  
ATOM   1614 2HG2 THR A 109     -57.633  32.130 -55.652  1.00  3.390          H  
ATOM   1615 3HG2 THR A 109     -59.072  31.821 -54.684  1.00  3.390          H  
ATOM   1616  N   GLN A 110     -56.073  28.710 -52.264  1.00  1.640          N  
ATOM   1617  CA  GLN A 110     -55.434  28.047 -51.113  1.00  1.540          C  
ATOM   1618  C   GLN A 110     -54.035  27.595 -51.477  1.00  1.620          C  
ATOM   1619  O   GLN A 110     -53.777  27.281 -52.639  1.00  2.120          O  
ATOM   1620  CB  GLN A 110     -56.222  26.802 -50.679  1.00  2.200          C  
ATOM   1621  CG  GLN A 110     -57.656  27.045 -50.291  1.00  2.200          C  
ATOM   1622  CD  GLN A 110     -57.801  27.836 -49.041  1.00  2.200          C  
ATOM   1623  OE1 GLN A 110     -57.314  27.413 -47.989  1.00  2.200          O  
ATOM   1624  NE2 GLN A 110     -58.460  28.985 -49.128  1.00  2.200          N  
ATOM   1625  H   GLN A 110     -56.357  28.177 -53.091  1.00  1.970          H  
ATOM   1626  HA  GLN A 110     -55.374  28.745 -50.281  1.00  1.850          H  
ATOM   1627 1HB  GLN A 110     -56.215  26.075 -51.487  1.00  2.640          H  
ATOM   1628 2HB  GLN A 110     -55.716  26.343 -49.826  1.00  2.640          H  
ATOM   1629 1HG  GLN A 110     -58.129  27.585 -51.077  1.00  2.640          H  
ATOM   1630 2HG  GLN A 110     -58.155  26.092 -50.151  1.00  2.640          H  
ATOM   1631 1HE2 GLN A 110     -58.589  29.556 -48.321  1.00  2.640          H  
ATOM   1632 2HE2 GLN A 110     -58.835  29.308 -50.036  1.00  2.640          H  
ATOM   1633  N   HIS A 111     -53.140  27.483 -50.500  1.00  1.760          N  
ATOM   1634  CA  HIS A 111     -51.827  26.941 -50.788  1.00  2.110          C  
ATOM   1635  C   HIS A 111     -51.950  25.413 -50.845  1.00  1.770          C  
ATOM   1636  O   HIS A 111     -52.727  24.803 -50.095  1.00  1.980          O  
ATOM   1637  CB  HIS A 111     -50.786  27.309 -49.707  1.00  2.810          C  
ATOM   1638  CG  HIS A 111     -50.346  28.770 -49.522  1.00  2.810          C  
ATOM   1639  ND1 HIS A 111     -49.664  29.495 -50.471  1.00  2.810          N  
ATOM   1640  CD2 HIS A 111     -50.444  29.573 -48.439  1.00  2.810          C  
ATOM   1641  CE1 HIS A 111     -49.380  30.690 -49.979  1.00  2.810          C  
ATOM   1642  NE2 HIS A 111     -49.827  30.744 -48.747  1.00  2.810          N  
ATOM   1643  H   HIS A 111     -53.353  27.744 -49.541  1.00  2.110          H  
ATOM   1644  HA  HIS A 111     -51.471  27.297 -51.747  1.00  2.530          H  
ATOM   1645 1HB  HIS A 111     -51.192  27.062 -48.784  1.00  3.380          H  
ATOM   1646 2HB  HIS A 111     -49.920  26.691 -49.819  1.00  3.380          H  
ATOM   1647  HD1 HIS A 111     -49.125  29.097 -51.211  1.00  3.380          H  
ATOM   1648  HD2 HIS A 111     -50.881  29.428 -47.448  1.00  3.380          H  
ATOM   1649  HE1 HIS A 111     -48.850  31.428 -50.571  1.00  3.380          H  
ATOM   1650  N   VAL A 112     -51.153  24.785 -51.697  1.00  1.820          N  
ATOM   1651  CA  VAL A 112     -51.086  23.333 -51.796  1.00  1.750          C  
ATOM   1652  C   VAL A 112     -49.633  22.872 -51.680  1.00  1.640          C  
ATOM   1653  O   VAL A 112     -48.727  23.434 -52.303  1.00  2.000          O  
ATOM   1654  CB  VAL A 112     -51.721  22.847 -53.118  1.00  2.480          C  
ATOM   1655  CG1 VAL A 112     -51.661  21.317 -53.224  1.00  2.480          C  
ATOM   1656  CG2 VAL A 112     -53.160  23.375 -53.226  1.00  2.480          C  
ATOM   1657  H   VAL A 112     -50.610  25.367 -52.329  1.00  2.180          H  
ATOM   1658  HA  VAL A 112     -51.650  22.899 -50.969  1.00  2.100          H  
ATOM   1659  HB  VAL A 112     -51.169  23.220 -53.913  1.00  2.970          H  
ATOM   1660 1HG1 VAL A 112     -52.091  21.007 -54.175  1.00  2.970          H  
ATOM   1661 2HG1 VAL A 112     -50.634  20.969 -53.175  1.00  2.970          H  
ATOM   1662 3HG1 VAL A 112     -52.232  20.873 -52.407  1.00  2.970          H  
ATOM   1663 1HG2 VAL A 112     -53.590  23.051 -54.164  1.00  2.970          H  
ATOM   1664 2HG2 VAL A 112     -53.753  22.990 -52.397  1.00  2.970          H  
ATOM   1665 3HG2 VAL A 112     -53.163  24.466 -53.195  1.00  2.970          H  
ATOM   1666  N   LEU A 113     -49.396  21.878 -50.831  1.00  1.700          N  
ATOM   1667  CA  LEU A 113     -48.042  21.372 -50.629  1.00  1.850          C  
ATOM   1668  C   LEU A 113     -47.830  19.911 -50.983  1.00  1.600          C  
ATOM   1669  O   LEU A 113     -48.672  19.058 -50.699  1.00  1.710          O  
ATOM   1670  CB  LEU A 113     -47.640  21.534 -49.162  1.00  2.530          C  
ATOM   1671  CG  LEU A 113     -47.562  22.909 -48.580  1.00  2.530          C  
ATOM   1672  CD1 LEU A 113     -47.369  22.816 -47.059  1.00  2.530          C  
ATOM   1673  CD2 LEU A 113     -46.377  23.591 -49.182  1.00  2.530          C  
ATOM   1674  H   LEU A 113     -50.174  21.439 -50.356  1.00  2.040          H  
ATOM   1675  HA  LEU A 113     -47.368  21.942 -51.266  1.00  2.220          H  
ATOM   1676 1HB  LEU A 113     -48.306  20.943 -48.552  1.00  3.040          H  
ATOM   1677 2HB  LEU A 113     -46.635  21.135 -49.076  1.00  3.040          H  
ATOM   1678  HG  LEU A 113     -48.468  23.469 -48.788  1.00  3.040          H  
ATOM   1679 1HD1 LEU A 113     -47.292  23.820 -46.640  1.00  3.040          H  
ATOM   1680 2HD1 LEU A 113     -48.217  22.306 -46.613  1.00  3.040          H  
ATOM   1681 3HD1 LEU A 113     -46.460  22.263 -46.843  1.00  3.040          H  
ATOM   1682 1HD2 LEU A 113     -46.289  24.541 -48.764  1.00  3.040          H  
ATOM   1683 2HD2 LEU A 113     -45.471  23.032 -48.971  1.00  3.040          H  
ATOM   1684 3HD2 LEU A 113     -46.488  23.680 -50.246  1.00  3.040          H  
ATOM   1685  N   GLU A 114     -46.648  19.649 -51.539  1.00  1.660          N  
ATOM   1686  CA  GLU A 114     -46.126  18.318 -51.872  1.00  1.670          C  
ATOM   1687  C   GLU A 114     -44.639  18.272 -51.470  1.00  1.610          C  
ATOM   1688  O   GLU A 114     -44.011  19.329 -51.388  1.00  2.050          O  
ATOM   1689  CB  GLU A 114     -46.327  18.001 -53.365  1.00  2.330          C  
ATOM   1690  CG  GLU A 114     -47.798  17.864 -53.805  1.00  2.330          C  
ATOM   1691  CD  GLU A 114     -47.965  17.500 -55.272  1.00  2.330          C  
ATOM   1692  OE1 GLU A 114     -46.976  17.430 -55.963  1.00  2.330          O  
ATOM   1693  OE2 GLU A 114     -49.083  17.295 -55.693  1.00  2.330          O  
ATOM   1694  H   GLU A 114     -46.072  20.459 -51.748  1.00  1.990          H  
ATOM   1695  HA  GLU A 114     -46.664  17.572 -51.287  1.00  2.000          H  
ATOM   1696 1HB  GLU A 114     -45.861  18.779 -53.974  1.00  2.800          H  
ATOM   1697 2HB  GLU A 114     -45.849  17.068 -53.609  1.00  2.800          H  
ATOM   1698 1HG  GLU A 114     -48.262  17.088 -53.200  1.00  2.800          H  
ATOM   1699 2HG  GLU A 114     -48.323  18.785 -53.604  1.00  2.800          H  
ATOM   1700  N   ARG A 115     -44.083  17.072 -51.207  1.00  1.590          N  
ATOM   1701  CA  ARG A 115     -42.656  16.962 -50.852  1.00  1.680          C  
ATOM   1702  C   ARG A 115     -41.637  17.072 -52.021  1.00  1.570          C  
ATOM   1703  O   ARG A 115     -40.664  17.823 -51.903  1.00  1.810          O  
ATOM   1704  CB  ARG A 115     -42.381  15.672 -50.074  1.00  2.320          C  
ATOM   1705  CG  ARG A 115     -43.001  15.659 -48.713  1.00  2.320          C  
ATOM   1706  CD  ARG A 115     -42.640  14.476 -47.870  1.00  2.320          C  
ATOM   1707  NE  ARG A 115     -43.325  14.553 -46.563  1.00  2.320          N  
ATOM   1708  CZ  ARG A 115     -44.557  14.051 -46.282  1.00  2.320          C  
ATOM   1709  NH1 ARG A 115     -45.249  13.395 -47.197  1.00  2.320          N  
ATOM   1710  NH2 ARG A 115     -45.086  14.234 -45.083  1.00  2.320          N  
ATOM   1711  H   ARG A 115     -44.658  16.243 -51.261  1.00  1.910          H  
ATOM   1712  HA  ARG A 115     -42.441  17.777 -50.164  1.00  2.020          H  
ATOM   1713 1HB  ARG A 115     -42.767  14.808 -50.587  1.00  2.780          H  
ATOM   1714 2HB  ARG A 115     -41.304  15.537 -49.960  1.00  2.780          H  
ATOM   1715 1HG  ARG A 115     -42.757  16.577 -48.177  1.00  2.780          H  
ATOM   1716 2HG  ARG A 115     -44.055  15.606 -48.879  1.00  2.780          H  
ATOM   1717 1HD  ARG A 115     -42.922  13.551 -48.367  1.00  2.780          H  
ATOM   1718 2HD  ARG A 115     -41.564  14.474 -47.690  1.00  2.780          H  
ATOM   1719  HE  ARG A 115     -42.846  15.046 -45.819  1.00  2.780          H  
ATOM   1720 1HH1 ARG A 115     -44.872  13.252 -48.118  1.00  2.780          H  
ATOM   1721 2HH1 ARG A 115     -46.171  13.041 -46.969  1.00  2.780          H  
ATOM   1722 1HH2 ARG A 115     -44.581  14.744 -44.372  1.00  2.780          H  
ATOM   1723 2HH2 ARG A 115     -46.022  13.888 -44.880  1.00  2.780          H  
ATOM   1724  N   PRO A 116     -41.800  16.391 -53.177  1.00  1.950          N  
ATOM   1725  CA  PRO A 116     -40.849  16.420 -54.277  1.00  2.430          C  
ATOM   1726  C   PRO A 116     -41.040  17.679 -55.101  1.00  2.150          C  
ATOM   1727  O   PRO A 116     -41.515  17.613 -56.233  1.00  2.560          O  
ATOM   1728  CB  PRO A 116     -41.206  15.157 -55.061  1.00  3.650          C  
ATOM   1729  CG  PRO A 116     -42.691  15.013 -54.865  1.00  3.650          C  
ATOM   1730  CD  PRO A 116     -42.968  15.521 -53.449  1.00  3.650          C  
ATOM   1731  HA  PRO A 116     -39.825  16.365 -53.879  1.00  2.920          H  
ATOM   1732 1HB  PRO A 116     -40.918  15.276 -56.119  1.00  4.370          H  
ATOM   1733 2HB  PRO A 116     -40.640  14.297 -54.674  1.00  4.370          H  
ATOM   1734 1HG  PRO A 116     -43.225  15.601 -55.633  1.00  4.370          H  
ATOM   1735 2HG  PRO A 116     -42.991  13.965 -55.009  1.00  4.370          H  
ATOM   1736 1HD  PRO A 116     -43.876  16.088 -53.517  1.00  4.370          H  
ATOM   1737 2HD  PRO A 116     -43.033  14.683 -52.766  1.00  4.370          H  
ATOM   1738  N   GLY A 117     -40.728  18.826 -54.522  1.00  2.100          N  
ATOM   1739  CA  GLY A 117     -41.006  20.067 -55.222  1.00  2.240          C  
ATOM   1740  C   GLY A 117     -40.149  20.142 -56.490  1.00  2.070          C  
ATOM   1741  O   GLY A 117     -38.939  19.900 -56.436  1.00  1.950          O  
ATOM   1742  H   GLY A 117     -40.345  18.795 -53.577  1.00  2.520          H  
ATOM   1743 1HA  GLY A 117     -42.068  20.109 -55.427  1.00  2.690          H  
ATOM   1744 2HA  GLY A 117     -40.774  20.907 -54.573  1.00  2.690          H  
ATOM   1745  N   PRO A 118     -40.705  20.601 -57.624  1.00  2.290          N  
ATOM   1746  CA  PRO A 118     -40.049  20.709 -58.911  1.00  2.370          C  
ATOM   1747  C   PRO A 118     -39.172  21.931 -59.042  1.00  2.080          C  
ATOM   1748  O   PRO A 118     -39.491  22.825 -59.817  1.00  2.190          O  
ATOM   1749  CB  PRO A 118     -41.230  20.781 -59.875  1.00  3.560          C  
ATOM   1750  CG  PRO A 118     -42.283  21.490 -59.103  1.00  3.560          C  
ATOM   1751  CD  PRO A 118     -42.119  21.006 -57.657  1.00  3.560          C  
ATOM   1752  HA  PRO A 118     -39.463  19.795 -59.086  1.00  2.840          H  
ATOM   1753 1HB  PRO A 118     -40.948  21.312 -60.795  1.00  4.270          H  
ATOM   1754 2HB  PRO A 118     -41.534  19.761 -60.174  1.00  4.270          H  
ATOM   1755 1HG  PRO A 118     -42.132  22.567 -59.208  1.00  4.270          H  
ATOM   1756 2HG  PRO A 118     -43.269  21.262 -59.530  1.00  4.270          H  
ATOM   1757 1HD  PRO A 118     -42.305  21.830 -56.954  1.00  4.270          H  
ATOM   1758 2HD  PRO A 118     -42.790  20.137 -57.498  1.00  4.270          H  
ATOM   1759  N   VAL A 119     -38.092  21.985 -58.276  1.00  2.000          N  
ATOM   1760  CA  VAL A 119     -37.204  23.141 -58.363  1.00  1.830          C  
ATOM   1761  C   VAL A 119     -35.883  22.806 -59.030  1.00  1.860          C  
ATOM   1762  O   VAL A 119     -35.022  22.206 -58.385  1.00  2.160          O  
ATOM   1763  CB  VAL A 119     -36.865  23.691 -56.977  1.00  2.630          C  
ATOM   1764  CG1 VAL A 119     -35.881  24.903 -57.117  1.00  2.630          C  
ATOM   1765  CG2 VAL A 119     -38.135  24.136 -56.307  1.00  2.630          C  
ATOM   1766  H   VAL A 119     -37.924  21.202 -57.635  1.00  2.400          H  
ATOM   1767  HA  VAL A 119     -37.730  23.923 -58.892  1.00  2.200          H  
ATOM   1768  HB  VAL A 119     -36.383  22.913 -56.390  1.00  3.160          H  
ATOM   1769 1HG1 VAL A 119     -35.645  25.284 -56.149  1.00  3.160          H  
ATOM   1770 2HG1 VAL A 119     -34.949  24.605 -57.602  1.00  3.160          H  
ATOM   1771 3HG1 VAL A 119     -36.346  25.683 -57.705  1.00  3.160          H  
ATOM   1772 1HG2 VAL A 119     -37.930  24.538 -55.326  1.00  3.160          H  
ATOM   1773 2HG2 VAL A 119     -38.556  24.897 -56.913  1.00  3.160          H  
ATOM   1774 3HG2 VAL A 119     -38.826  23.299 -56.217  1.00  3.160          H  
ATOM   1775  N   PRO A 120     -35.694  23.146 -60.311  1.00  1.820          N  
ATOM   1776  CA  PRO A 120     -34.498  22.891 -61.057  1.00  1.890          C  
ATOM   1777  C   PRO A 120     -33.470  23.941 -60.717  1.00  1.670          C  
ATOM   1778  O   PRO A 120     -33.840  25.089 -60.412  1.00  1.700          O  
ATOM   1779  CB  PRO A 120     -34.972  23.011 -62.504  1.00  2.830          C  
ATOM   1780  CG  PRO A 120     -36.056  24.061 -62.440  1.00  2.830          C  
ATOM   1781  CD  PRO A 120     -36.734  23.857 -61.088  1.00  2.830          C  
ATOM   1782  HA  PRO A 120     -34.127  21.880 -60.827  1.00  2.270          H  
ATOM   1783 1HB  PRO A 120     -34.128  23.299 -63.154  1.00  3.400          H  
ATOM   1784 2HB  PRO A 120     -35.339  22.036 -62.862  1.00  3.400          H  
ATOM   1785 1HG  PRO A 120     -35.616  25.073 -62.535  1.00  3.400          H  
ATOM   1786 2HG  PRO A 120     -36.750  23.939 -63.283  1.00  3.400          H  
ATOM   1787 1HD  PRO A 120     -36.948  24.856 -60.661  1.00  3.400          H  
ATOM   1788 2HD  PRO A 120     -37.624  23.247 -61.215  1.00  3.400          H  
ATOM   1789  N   ILE A 121     -32.211  23.580 -60.892  1.00  1.610          N  
ATOM   1790  CA  ILE A 121     -31.121  24.526 -60.847  1.00  1.490          C  
ATOM   1791  C   ILE A 121     -30.439  24.471 -62.205  1.00  1.650          C  
ATOM   1792  O   ILE A 121     -29.881  23.435 -62.575  1.00  1.880          O  
ATOM   1793  CB  ILE A 121     -30.106  24.208 -59.726  1.00  2.130          C  
ATOM   1794  CG1 ILE A 121     -30.802  24.137 -58.331  1.00  2.130          C  
ATOM   1795  CG2 ILE A 121     -29.048  25.328 -59.722  1.00  2.130          C  
ATOM   1796  CD1 ILE A 121     -31.208  22.756 -57.855  1.00  2.130          C  
ATOM   1797  H   ILE A 121     -32.004  22.615 -61.105  1.00  1.930          H  
ATOM   1798  HA  ILE A 121     -31.515  25.528 -60.698  1.00  1.790          H  
ATOM   1799  HB  ILE A 121     -29.629  23.249 -59.908  1.00  2.560          H  
ATOM   1800 1HG1 ILE A 121     -30.117  24.525 -57.589  1.00  2.560          H  
ATOM   1801 2HG1 ILE A 121     -31.702  24.755 -58.358  1.00  2.560          H  
ATOM   1802 1HG2 ILE A 121     -28.331  25.156 -58.939  1.00  2.560          H  
ATOM   1803 2HG2 ILE A 121     -28.532  25.364 -60.683  1.00  2.560          H  
ATOM   1804 3HG2 ILE A 121     -29.527  26.275 -59.554  1.00  2.560          H  
ATOM   1805 1HD1 ILE A 121     -31.671  22.841 -56.871  1.00  2.560          H  
ATOM   1806 2HD1 ILE A 121     -31.922  22.303 -58.537  1.00  2.560          H  
ATOM   1807 3HD1 ILE A 121     -30.327  22.119 -57.782  1.00  2.560          H  
ATOM   1808  N   THR A 122     -30.502  25.568 -62.943  1.00  1.600          N  
ATOM   1809  CA  THR A 122     -29.931  25.617 -64.285  1.00  1.790          C  
ATOM   1810  C   THR A 122     -28.588  26.296 -64.258  1.00  1.730          C  
ATOM   1811  O   THR A 122     -28.492  27.432 -63.820  1.00  1.610          O  
ATOM   1812  CB  THR A 122     -30.866  26.388 -65.251  1.00  2.430          C  
ATOM   1813  OG1 THR A 122     -32.116  25.695 -65.350  1.00  2.430          O  
ATOM   1814  CG2 THR A 122     -30.235  26.532 -66.640  1.00  2.430          C  
ATOM   1815  H   THR A 122     -30.971  26.393 -62.556  1.00  1.920          H  
ATOM   1816  HA  THR A 122     -29.797  24.602 -64.657  1.00  2.150          H  
ATOM   1817  HB  THR A 122     -31.054  27.387 -64.845  1.00  2.920          H  
ATOM   1818  HG1 THR A 122     -32.559  25.740 -64.496  1.00  2.920          H  
ATOM   1819 1HG2 THR A 122     -30.921  27.074 -67.284  1.00  2.920          H  
ATOM   1820 2HG2 THR A 122     -29.293  27.083 -66.580  1.00  2.920          H  
ATOM   1821 3HG2 THR A 122     -30.050  25.543 -67.057  1.00  2.920          H  
ATOM   1822  N   VAL A 123     -27.556  25.634 -64.759  1.00  1.860          N  
ATOM   1823  CA  VAL A 123     -26.231  26.242 -64.770  1.00  1.820          C  
ATOM   1824  C   VAL A 123     -25.766  26.417 -66.200  1.00  1.940          C  
ATOM   1825  O   VAL A 123     -25.853  25.490 -67.010  1.00  2.110          O  
ATOM   1826  CB  VAL A 123     -25.218  25.412 -63.927  1.00  2.560          C  
ATOM   1827  CG1 VAL A 123     -25.114  23.976 -64.436  1.00  2.560          C  
ATOM   1828  CG2 VAL A 123     -23.821  26.095 -63.952  1.00  2.560          C  
ATOM   1829  H   VAL A 123     -27.702  24.704 -65.130  1.00  2.230          H  
ATOM   1830  HA  VAL A 123     -26.295  27.232 -64.324  1.00  2.180          H  
ATOM   1831  HB  VAL A 123     -25.581  25.370 -62.906  1.00  3.080          H  
ATOM   1832 1HG1 VAL A 123     -24.419  23.422 -63.817  1.00  3.080          H  
ATOM   1833 2HG1 VAL A 123     -26.089  23.502 -64.393  1.00  3.080          H  
ATOM   1834 3HG1 VAL A 123     -24.751  23.961 -65.459  1.00  3.080          H  
ATOM   1835 1HG2 VAL A 123     -23.130  25.526 -63.334  1.00  3.080          H  
ATOM   1836 2HG2 VAL A 123     -23.436  26.130 -64.971  1.00  3.080          H  
ATOM   1837 3HG2 VAL A 123     -23.896  27.110 -63.568  1.00  3.080          H  
ATOM   1838  N   GLU A 124     -25.265  27.608 -66.498  1.00  1.890          N  
ATOM   1839  CA  GLU A 124     -24.810  27.916 -67.845  1.00  2.010          C  
ATOM   1840  C   GLU A 124     -23.551  28.778 -67.928  1.00  2.020          C  
ATOM   1841  O   GLU A 124     -23.245  29.583 -67.041  1.00  1.960          O  
ATOM   1842  CB  GLU A 124     -25.955  28.582 -68.597  1.00  2.770          C  
ATOM   1843  CG  GLU A 124     -26.449  29.849 -67.944  1.00  2.770          C  
ATOM   1844  CD  GLU A 124     -27.604  30.435 -68.650  1.00  2.770          C  
ATOM   1845  OE1 GLU A 124     -28.044  29.852 -69.611  1.00  2.770          O  
ATOM   1846  OE2 GLU A 124     -28.082  31.460 -68.227  1.00  2.770          O  
ATOM   1847  H   GLU A 124     -25.254  28.317 -65.757  1.00  2.270          H  
ATOM   1848  HA  GLU A 124     -24.591  26.971 -68.342  1.00  2.410          H  
ATOM   1849 1HB  GLU A 124     -25.638  28.828 -69.613  1.00  3.320          H  
ATOM   1850 2HB  GLU A 124     -26.795  27.888 -68.670  1.00  3.320          H  
ATOM   1851 1HG  GLU A 124     -26.757  29.619 -66.923  1.00  3.320          H  
ATOM   1852 2HG  GLU A 124     -25.647  30.558 -67.885  1.00  3.320          H  
ATOM   1853  N   ASP A 125     -22.851  28.596 -69.044  1.00  2.130          N  
ATOM   1854  CA  ASP A 125     -21.607  29.278 -69.373  1.00  2.150          C  
ATOM   1855  C   ASP A 125     -21.761  30.609 -70.123  1.00  2.330          C  
ATOM   1856  O   ASP A 125     -22.180  30.637 -71.292  1.00  2.570          O  
ATOM   1857  CB  ASP A 125     -20.702  28.290 -70.146  1.00  3.000          C  
ATOM   1858  CG  ASP A 125     -19.332  28.852 -70.526  1.00  3.000          C  
ATOM   1859  OD1 ASP A 125     -19.267  30.042 -70.769  1.00  3.000          O  
ATOM   1860  OD2 ASP A 125     -18.359  28.114 -70.530  1.00  3.000          O  
ATOM   1861  H   ASP A 125     -23.206  27.926 -69.712  1.00  2.560          H  
ATOM   1862  HA  ASP A 125     -21.108  29.503 -68.436  1.00  2.580          H  
ATOM   1863 1HB  ASP A 125     -20.548  27.399 -69.538  1.00  3.600          H  
ATOM   1864 2HB  ASP A 125     -21.211  27.973 -71.058  1.00  3.600          H  
ATOM   1865  N   LEU A 126     -21.490  31.725 -69.423  1.00  2.300          N  
ATOM   1866  CA  LEU A 126     -21.576  33.047 -70.033  1.00  2.510          C  
ATOM   1867  C   LEU A 126     -20.171  33.538 -70.333  1.00  2.500          C  
ATOM   1868  O   LEU A 126     -19.971  34.311 -71.263  1.00  2.910          O  
ATOM   1869  CB  LEU A 126     -22.345  34.057 -69.176  1.00  3.430          C  
ATOM   1870  CG  LEU A 126     -23.885  34.128 -69.431  1.00  3.430          C  
ATOM   1871  CD1 LEU A 126     -24.581  32.811 -69.051  1.00  3.430          C  
ATOM   1872  CD2 LEU A 126     -24.453  35.299 -68.662  1.00  3.430          C  
ATOM   1873  H   LEU A 126     -21.165  31.653 -68.458  1.00  2.760          H  
ATOM   1874  HA  LEU A 126     -22.102  32.955 -70.981  1.00  3.010          H  
ATOM   1875 1HB  LEU A 126     -22.175  33.806 -68.136  1.00  4.120          H  
ATOM   1876 2HB  LEU A 126     -21.935  35.051 -69.355  1.00  4.120          H  
ATOM   1877  HG  LEU A 126     -24.052  34.296 -70.495  1.00  4.120          H  
ATOM   1878 1HD1 LEU A 126     -25.650  32.894 -69.256  1.00  4.120          H  
ATOM   1879 2HD1 LEU A 126     -24.184  31.990 -69.632  1.00  4.120          H  
ATOM   1880 3HD1 LEU A 126     -24.442  32.595 -68.003  1.00  4.120          H  
ATOM   1881 1HD2 LEU A 126     -25.520  35.392 -68.867  1.00  4.120          H  
ATOM   1882 2HD2 LEU A 126     -24.318  35.176 -67.633  1.00  4.120          H  
ATOM   1883 3HD2 LEU A 126     -23.942  36.186 -68.967  1.00  4.120          H  
ATOM   1884  N   ARG A 127     -19.185  33.009 -69.599  1.00  2.460          N  
ATOM   1885  CA  ARG A 127     -17.773  33.363 -69.722  1.00  2.510          C  
ATOM   1886  C   ARG A 127     -17.229  33.202 -71.141  1.00  2.780          C  
ATOM   1887  O   ARG A 127     -16.352  33.963 -71.547  1.00  2.990          O  
ATOM   1888  CB  ARG A 127     -16.970  32.513 -68.750  1.00  3.490          C  
ATOM   1889  CG  ARG A 127     -17.009  31.052 -68.991  1.00  3.490          C  
ATOM   1890  CD  ARG A 127     -16.355  30.291 -67.943  1.00  3.490          C  
ATOM   1891  NE  ARG A 127     -16.520  28.866 -68.186  1.00  3.490          N  
ATOM   1892  CZ  ARG A 127     -16.099  27.879 -67.377  1.00  3.490          C  
ATOM   1893  NH1 ARG A 127     -15.465  28.150 -66.247  1.00  3.490          N  
ATOM   1894  NH2 ARG A 127     -16.328  26.627 -67.723  1.00  3.490          N  
ATOM   1895  H   ARG A 127     -19.447  32.400 -68.831  1.00  2.950          H  
ATOM   1896  HA  ARG A 127     -17.653  34.398 -69.424  1.00  3.010          H  
ATOM   1897 1HB  ARG A 127     -15.938  32.832 -68.712  1.00  4.190          H  
ATOM   1898 2HB  ARG A 127     -17.394  32.612 -67.786  1.00  4.190          H  
ATOM   1899 1HG  ARG A 127     -18.036  30.754 -68.956  1.00  4.190          H  
ATOM   1900 2HG  ARG A 127     -16.568  30.776 -69.948  1.00  4.190          H  
ATOM   1901 1HD  ARG A 127     -15.290  30.527 -67.929  1.00  4.190          H  
ATOM   1902 2HD  ARG A 127     -16.810  30.540 -66.981  1.00  4.190          H  
ATOM   1903  HE  ARG A 127     -17.023  28.589 -69.058  1.00  4.190          H  
ATOM   1904 1HH1 ARG A 127     -15.289  29.105 -65.976  1.00  4.190          H  
ATOM   1905 2HH1 ARG A 127     -15.155  27.397 -65.649  1.00  4.190          H  
ATOM   1906 1HH2 ARG A 127     -16.815  26.426 -68.597  1.00  4.190          H  
ATOM   1907 2HH2 ARG A 127     -16.022  25.871 -67.133  1.00  4.190          H  
ATOM   1908  N   GLN A 128     -17.771  32.251 -71.912  1.00  3.370          N  
ATOM   1909  CA  GLN A 128     -17.373  32.050 -73.305  1.00  4.120          C  
ATOM   1910  C   GLN A 128     -17.757  33.229 -74.228  1.00  4.400          C  
ATOM   1911  O   GLN A 128     -17.258  33.337 -75.350  1.00  4.850          O  
ATOM   1912  CB  GLN A 128     -18.022  30.772 -73.849  1.00  5.470          C  
ATOM   1913  CG  GLN A 128     -19.551  30.867 -74.013  1.00  5.470          C  
ATOM   1914  CD  GLN A 128     -20.182  29.569 -74.439  1.00  5.470          C  
ATOM   1915  OE1 GLN A 128     -19.724  28.922 -75.392  1.00  5.470          O  
ATOM   1916  NE2 GLN A 128     -21.251  29.172 -73.748  1.00  5.470          N  
ATOM   1917  H   GLN A 128     -18.440  31.581 -71.495  1.00  4.040          H  
ATOM   1918  HA  GLN A 128     -16.291  31.940 -73.335  1.00  4.940          H  
ATOM   1919 1HB  GLN A 128     -17.588  30.523 -74.813  1.00  6.560          H  
ATOM   1920 2HB  GLN A 128     -17.819  29.943 -73.164  1.00  6.560          H  
ATOM   1921 1HG  GLN A 128     -19.992  31.155 -73.054  1.00  6.560          H  
ATOM   1922 2HG  GLN A 128     -19.790  31.609 -74.772  1.00  6.560          H  
ATOM   1923 1HE2 GLN A 128     -21.713  28.321 -73.985  1.00  6.560          H  
ATOM   1924 2HE2 GLN A 128     -21.603  29.738 -72.958  1.00  6.560          H  
ATOM   1925  N   ASP A 129     -18.716  34.052 -73.792  1.00  4.390          N  
ATOM   1926  CA  ASP A 129     -19.231  35.194 -74.539  1.00  4.740          C  
ATOM   1927  C   ASP A 129     -18.212  36.341 -74.518  1.00  4.130          C  
ATOM   1928  O   ASP A 129     -17.553  36.545 -73.498  1.00  3.490          O  
ATOM   1929  CB  ASP A 129     -20.552  35.688 -73.922  1.00  6.500          C  
ATOM   1930  CG  ASP A 129     -21.355  36.705 -74.778  1.00  6.500          C  
ATOM   1931  OD1 ASP A 129     -20.966  37.862 -74.872  1.00  6.500          O  
ATOM   1932  OD2 ASP A 129     -22.371  36.317 -75.327  1.00  6.500          O  
ATOM   1933  H   ASP A 129     -19.082  33.922 -72.848  1.00  5.270          H  
ATOM   1934  HA  ASP A 129     -19.425  34.861 -75.550  1.00  5.690          H  
ATOM   1935 1HB  ASP A 129     -21.191  34.828 -73.709  1.00  7.800          H  
ATOM   1936 2HB  ASP A 129     -20.333  36.152 -72.963  1.00  7.800          H  
ATOM   1937  N   PRO A 130     -18.040  37.123 -75.603  1.00  4.500          N  
ATOM   1938  CA  PRO A 130     -17.219  38.325 -75.639  1.00  4.230          C  
ATOM   1939  C   PRO A 130     -17.474  39.286 -74.463  1.00  3.440          C  
ATOM   1940  O   PRO A 130     -16.550  39.973 -74.024  1.00  3.420          O  
ATOM   1941  CB  PRO A 130     -17.601  38.940 -76.985  1.00  6.350          C  
ATOM   1942  CG  PRO A 130     -17.959  37.747 -77.855  1.00  6.350          C  
ATOM   1943  CD  PRO A 130     -18.649  36.771 -76.921  1.00  6.350          C  
ATOM   1944  HA  PRO A 130     -16.157  38.014 -75.647  1.00  5.080          H  
ATOM   1945 1HB  PRO A 130     -18.450  39.633 -76.842  1.00  7.610          H  
ATOM   1946 2HB  PRO A 130     -16.769  39.534 -77.384  1.00  7.610          H  
ATOM   1947 1HG  PRO A 130     -18.610  38.067 -78.685  1.00  7.610          H  
ATOM   1948 2HG  PRO A 130     -17.050  37.326 -78.310  1.00  7.610          H  
ATOM   1949 1HD  PRO A 130     -19.732  36.938 -76.934  1.00  7.610          H  
ATOM   1950 2HD  PRO A 130     -18.371  35.747 -77.219  1.00  7.610          H  
ATOM   1951  N   ASP A 131     -18.720  39.348 -73.947  1.00  3.210          N  
ATOM   1952  CA  ASP A 131     -19.015  40.224 -72.821  1.00  3.030          C  
ATOM   1953  C   ASP A 131     -19.987  39.511 -71.885  1.00  2.920          C  
ATOM   1954  O   ASP A 131     -21.202  39.766 -71.871  1.00  2.880          O  
ATOM   1955  CB  ASP A 131     -19.563  41.577 -73.283  1.00  4.310          C  
ATOM   1956  CG  ASP A 131     -19.698  42.591 -72.128  1.00  4.310          C  
ATOM   1957  OD1 ASP A 131     -19.679  42.175 -70.966  1.00  4.310          O  
ATOM   1958  OD2 ASP A 131     -19.818  43.781 -72.405  1.00  4.310          O  
ATOM   1959  H   ASP A 131     -19.503  38.800 -74.331  1.00  3.850          H  
ATOM   1960  HA  ASP A 131     -18.093  40.408 -72.268  1.00  3.640          H  
ATOM   1961 1HB  ASP A 131     -18.901  41.991 -74.042  1.00  5.180          H  
ATOM   1962 2HB  ASP A 131     -20.542  41.429 -73.744  1.00  5.180          H  
ATOM   1963  N   ALA A 132     -19.421  38.584 -71.118  1.00  3.090          N  
ATOM   1964  CA  ALA A 132     -20.157  37.716 -70.223  1.00  3.270          C  
ATOM   1965  C   ALA A 132     -20.928  38.474 -69.150  1.00  2.770          C  
ATOM   1966  O   ALA A 132     -22.035  38.069 -68.776  1.00  2.840          O  
ATOM   1967  CB  ALA A 132     -19.183  36.769 -69.573  1.00  4.510          C  
ATOM   1968  H   ALA A 132     -18.417  38.458 -71.208  1.00  3.710          H  
ATOM   1969  HA  ALA A 132     -20.870  37.147 -70.820  1.00  3.920          H  
ATOM   1970 1HB  ALA A 132     -19.708  36.070 -68.946  1.00  5.410          H  
ATOM   1971 2HB  ALA A 132     -18.662  36.235 -70.365  1.00  5.410          H  
ATOM   1972 3HB  ALA A 132     -18.467  37.329 -68.981  1.00  5.410          H  
ATOM   1973  N   VAL A 133     -20.357  39.574 -68.644  1.00  2.440          N  
ATOM   1974  CA  VAL A 133     -21.052  40.288 -67.588  1.00  2.230          C  
ATOM   1975  C   VAL A 133     -22.247  41.023 -68.172  1.00  2.070          C  
ATOM   1976  O   VAL A 133     -23.280  41.119 -67.508  1.00  1.970          O  
ATOM   1977  CB  VAL A 133     -20.119  41.220 -66.782  1.00  3.210          C  
ATOM   1978  CG1 VAL A 133     -19.731  42.483 -67.563  1.00  3.210          C  
ATOM   1979  CG2 VAL A 133     -20.818  41.571 -65.463  1.00  3.210          C  
ATOM   1980  H   VAL A 133     -19.459  39.889 -68.989  1.00  2.930          H  
ATOM   1981  HA  VAL A 133     -21.426  39.551 -66.879  1.00  2.680          H  
ATOM   1982  HB  VAL A 133     -19.196  40.682 -66.573  1.00  3.850          H  
ATOM   1983 1HG1 VAL A 133     -19.055  43.085 -66.957  1.00  3.850          H  
ATOM   1984 2HG1 VAL A 133     -19.228  42.205 -68.490  1.00  3.850          H  
ATOM   1985 3HG1 VAL A 133     -20.611  43.078 -67.796  1.00  3.850          H  
ATOM   1986 1HG2 VAL A 133     -20.163  42.196 -64.861  1.00  3.850          H  
ATOM   1987 2HG2 VAL A 133     -21.748  42.114 -65.664  1.00  3.850          H  
ATOM   1988 3HG2 VAL A 133     -21.046  40.656 -64.919  1.00  3.850          H  
ATOM   1989  N   ARG A 134     -22.127  41.567 -69.391  1.00  2.120          N  
ATOM   1990  CA  ARG A 134     -23.287  42.190 -70.001  1.00  2.070          C  
ATOM   1991  C   ARG A 134     -24.406  41.181 -70.152  1.00  1.980          C  
ATOM   1992  O   ARG A 134     -25.562  41.500 -69.866  1.00  1.920          O  
ATOM   1993  CB  ARG A 134     -22.951  42.769 -71.347  1.00  2.920          C  
ATOM   1994  CG  ARG A 134     -24.067  43.505 -72.070  1.00  2.920          C  
ATOM   1995  CD  ARG A 134     -23.552  44.019 -73.352  1.00  2.920          C  
ATOM   1996  NE  ARG A 134     -22.479  44.972 -73.125  1.00  2.920          N  
ATOM   1997  CZ  ARG A 134     -22.631  46.288 -72.872  1.00  2.920          C  
ATOM   1998  NH1 ARG A 134     -23.831  46.851 -72.850  1.00  2.920          N  
ATOM   1999  NH2 ARG A 134     -21.551  47.010 -72.639  1.00  2.920          N  
ATOM   2000  H   ARG A 134     -21.224  41.569 -69.899  1.00  2.540          H  
ATOM   2001  HA  ARG A 134     -23.625  43.000 -69.350  1.00  2.480          H  
ATOM   2002 1HB  ARG A 134     -22.146  43.476 -71.203  1.00  3.500          H  
ATOM   2003 2HB  ARG A 134     -22.586  41.980 -72.001  1.00  3.500          H  
ATOM   2004 1HG  ARG A 134     -24.898  42.824 -72.278  1.00  3.500          H  
ATOM   2005 2HG  ARG A 134     -24.419  44.336 -71.459  1.00  3.500          H  
ATOM   2006 1HD  ARG A 134     -23.148  43.188 -73.933  1.00  3.500          H  
ATOM   2007 2HD  ARG A 134     -24.346  44.501 -73.919  1.00  3.500          H  
ATOM   2008  HE  ARG A 134     -21.508  44.591 -73.091  1.00  3.500          H  
ATOM   2009 1HH1 ARG A 134     -24.657  46.298 -73.027  1.00  3.500          H  
ATOM   2010 2HH1 ARG A 134     -23.924  47.840 -72.657  1.00  3.500          H  
ATOM   2011 1HH2 ARG A 134     -20.637  46.556 -72.651  1.00  3.500          H  
ATOM   2012 2HH2 ARG A 134     -21.625  47.994 -72.444  1.00  3.500          H  
ATOM   2013  N   ARG A 135     -24.071  39.955 -70.595  1.00  2.030          N  
ATOM   2014  CA  ARG A 135     -25.102  38.933 -70.772  1.00  2.020          C  
ATOM   2015  C   ARG A 135     -25.763  38.602 -69.441  1.00  1.920          C  
ATOM   2016  O   ARG A 135     -26.973  38.384 -69.389  1.00  1.840          O  
ATOM   2017  CB  ARG A 135     -24.552  37.671 -71.411  1.00  2.830          C  
ATOM   2018  CG  ARG A 135     -24.086  37.789 -72.845  1.00  2.830          C  
ATOM   2019  CD  ARG A 135     -25.153  38.225 -73.770  1.00  2.830          C  
ATOM   2020  NE  ARG A 135     -24.737  38.134 -75.149  1.00  2.830          N  
ATOM   2021  CZ  ARG A 135     -25.374  38.717 -76.181  1.00  2.830          C  
ATOM   2022  NH1 ARG A 135     -26.458  39.463 -75.977  1.00  2.830          N  
ATOM   2023  NH2 ARG A 135     -24.910  38.543 -77.409  1.00  2.830          N  
ATOM   2024  H   ARG A 135     -23.094  39.763 -70.850  1.00  2.440          H  
ATOM   2025  HA  ARG A 135     -25.879  39.342 -71.418  1.00  2.420          H  
ATOM   2026 1HB  ARG A 135     -23.684  37.342 -70.856  1.00  3.400          H  
ATOM   2027 2HB  ARG A 135     -25.298  36.877 -71.368  1.00  3.400          H  
ATOM   2028 1HG  ARG A 135     -23.266  38.510 -72.910  1.00  3.400          H  
ATOM   2029 2HG  ARG A 135     -23.732  36.817 -73.179  1.00  3.400          H  
ATOM   2030 1HD  ARG A 135     -26.045  37.614 -73.631  1.00  3.400          H  
ATOM   2031 2HD  ARG A 135     -25.388  39.270 -73.572  1.00  3.400          H  
ATOM   2032  HE  ARG A 135     -23.892  37.557 -75.351  1.00  3.400          H  
ATOM   2033 1HH1 ARG A 135     -26.831  39.625 -75.022  1.00  3.400          H  
ATOM   2034 2HH1 ARG A 135     -26.926  39.901 -76.752  1.00  3.400          H  
ATOM   2035 1HH2 ARG A 135     -24.081  37.973 -77.560  1.00  3.400          H  
ATOM   2036 2HH2 ARG A 135     -25.373  38.972 -78.191  1.00  3.400          H  
ATOM   2037  N   LEU A 136     -24.972  38.600 -68.354  1.00  1.980          N  
ATOM   2038  CA  LEU A 136     -25.522  38.378 -67.024  1.00  1.960          C  
ATOM   2039  C   LEU A 136     -26.542  39.446 -66.698  1.00  1.820          C  
ATOM   2040  O   LEU A 136     -27.662  39.121 -66.290  1.00  1.770          O  
ATOM   2041  CB  LEU A 136     -24.413  38.407 -65.959  1.00  2.750          C  
ATOM   2042  CG  LEU A 136     -24.852  38.435 -64.458  1.00  2.750          C  
ATOM   2043  CD1 LEU A 136     -25.648  37.236 -64.098  1.00  2.750          C  
ATOM   2044  CD2 LEU A 136     -23.619  38.520 -63.600  1.00  2.750          C  
ATOM   2045  H   LEU A 136     -23.959  38.689 -68.479  1.00  2.380          H  
ATOM   2046  HA  LEU A 136     -26.015  37.417 -67.020  1.00  2.350          H  
ATOM   2047 1HB  LEU A 136     -23.797  37.538 -66.114  1.00  3.300          H  
ATOM   2048 2HB  LEU A 136     -23.805  39.270 -66.117  1.00  3.300          H  
ATOM   2049  HG  LEU A 136     -25.473  39.312 -64.284  1.00  3.300          H  
ATOM   2050 1HD1 LEU A 136     -25.949  37.296 -63.056  1.00  3.300          H  
ATOM   2051 2HD1 LEU A 136     -26.529  37.209 -64.728  1.00  3.300          H  
ATOM   2052 3HD1 LEU A 136     -25.067  36.364 -64.249  1.00  3.300          H  
ATOM   2053 1HD2 LEU A 136     -23.897  38.570 -62.566  1.00  3.300          H  
ATOM   2054 2HD2 LEU A 136     -23.011  37.640 -63.774  1.00  3.300          H  
ATOM   2055 3HD2 LEU A 136     -23.051  39.415 -63.858  1.00  3.300          H  
ATOM   2056  N   GLU A 137     -26.176  40.716 -66.865  1.00  1.830          N  
ATOM   2057  CA  GLU A 137     -27.103  41.779 -66.526  1.00  1.810          C  
ATOM   2058  C   GLU A 137     -28.385  41.686 -67.359  1.00  1.670          C  
ATOM   2059  O   GLU A 137     -29.484  41.912 -66.828  1.00  1.650          O  
ATOM   2060  CB  GLU A 137     -26.430  43.142 -66.729  1.00  2.540          C  
ATOM   2061  CG  GLU A 137     -25.332  43.458 -65.707  1.00  2.540          C  
ATOM   2062  CD  GLU A 137     -24.605  44.742 -66.011  1.00  2.540          C  
ATOM   2063  OE1 GLU A 137     -24.824  45.281 -67.068  1.00  2.540          O  
ATOM   2064  OE2 GLU A 137     -23.844  45.187 -65.181  1.00  2.540          O  
ATOM   2065  H   GLU A 137     -25.228  40.924 -67.202  1.00  2.200          H  
ATOM   2066  HA  GLU A 137     -27.364  41.681 -65.482  1.00  2.170          H  
ATOM   2067 1HB  GLU A 137     -25.986  43.182 -67.727  1.00  3.050          H  
ATOM   2068 2HB  GLU A 137     -27.182  43.927 -66.671  1.00  3.050          H  
ATOM   2069 1HG  GLU A 137     -25.786  43.534 -64.720  1.00  3.050          H  
ATOM   2070 2HG  GLU A 137     -24.619  42.631 -65.685  1.00  3.050          H  
ATOM   2071  N   GLU A 138     -28.255  41.318 -68.638  1.00  1.650          N  
ATOM   2072  CA  GLU A 138     -29.421  41.180 -69.491  1.00  1.630          C  
ATOM   2073  C   GLU A 138     -30.359  40.070 -69.008  1.00  1.600          C  
ATOM   2074  O   GLU A 138     -31.582  40.289 -68.948  1.00  1.580          O  
ATOM   2075  CB  GLU A 138     -28.993  40.864 -70.937  1.00  2.290          C  
ATOM   2076  CG  GLU A 138     -28.320  42.018 -71.688  1.00  2.290          C  
ATOM   2077  CD  GLU A 138     -27.741  41.605 -73.037  1.00  2.290          C  
ATOM   2078  OE1 GLU A 138     -27.725  40.419 -73.326  1.00  2.290          O  
ATOM   2079  OE2 GLU A 138     -27.312  42.476 -73.764  1.00  2.290          O  
ATOM   2080  H   GLU A 138     -27.316  41.184 -69.028  1.00  1.980          H  
ATOM   2081  HA  GLU A 138     -29.966  42.120 -69.484  1.00  1.960          H  
ATOM   2082 1HB  GLU A 138     -28.290  40.035 -70.927  1.00  2.750          H  
ATOM   2083 2HB  GLU A 138     -29.859  40.550 -71.514  1.00  2.750          H  
ATOM   2084 1HG  GLU A 138     -29.058  42.801 -71.849  1.00  2.750          H  
ATOM   2085 2HG  GLU A 138     -27.530  42.432 -71.072  1.00  2.750          H  
ATOM   2086  N   SER A 139     -29.810  38.906 -68.598  1.00  1.670          N  
ATOM   2087  CA  SER A 139     -30.685  37.829 -68.137  1.00  1.770          C  
ATOM   2088  C   SER A 139     -31.278  38.157 -66.779  1.00  1.710          C  
ATOM   2089  O   SER A 139     -32.410  37.755 -66.488  1.00  1.740          O  
ATOM   2090  CB  SER A 139     -29.955  36.491 -68.073  1.00  2.440          C  
ATOM   2091  OG  SER A 139     -29.025  36.413 -67.017  1.00  2.440          O  
ATOM   2092  H   SER A 139     -28.797  38.753 -68.696  1.00  2.000          H  
ATOM   2093  HA  SER A 139     -31.504  37.730 -68.851  1.00  2.120          H  
ATOM   2094 1HB  SER A 139     -30.681  35.686 -67.975  1.00  2.930          H  
ATOM   2095 2HB  SER A 139     -29.429  36.340 -69.014  1.00  2.930          H  
ATOM   2096  HG  SER A 139     -28.462  35.669 -67.252  1.00  2.930          H  
ATOM   2097  N   ARG A 140     -30.570  38.954 -65.966  1.00  1.680          N  
ATOM   2098  CA  ARG A 140     -31.136  39.329 -64.686  1.00  1.730          C  
ATOM   2099  C   ARG A 140     -32.387  40.154 -64.927  1.00  1.640          C  
ATOM   2100  O   ARG A 140     -33.440  39.899 -64.330  1.00  1.680          O  
ATOM   2101  CB  ARG A 140     -30.191  40.185 -63.848  1.00  2.400          C  
ATOM   2102  CG  ARG A 140     -28.972  39.527 -63.249  1.00  2.400          C  
ATOM   2103  CD  ARG A 140     -28.200  40.530 -62.475  1.00  2.400          C  
ATOM   2104  NE  ARG A 140     -27.100  39.953 -61.735  1.00  2.400          N  
ATOM   2105  CZ  ARG A 140     -26.056  40.644 -61.242  1.00  2.400          C  
ATOM   2106  NH1 ARG A 140     -25.934  41.935 -61.462  1.00  2.400          N  
ATOM   2107  NH2 ARG A 140     -25.147  40.018 -60.531  1.00  2.400          N  
ATOM   2108  H   ARG A 140     -29.613  39.211 -66.229  1.00  2.020          H  
ATOM   2109  HA  ARG A 140     -31.397  38.426 -64.134  1.00  2.080          H  
ATOM   2110 1HB  ARG A 140     -29.834  41.011 -64.456  1.00  2.880          H  
ATOM   2111 2HB  ARG A 140     -30.751  40.618 -63.021  1.00  2.880          H  
ATOM   2112 1HG  ARG A 140     -29.241  38.699 -62.640  1.00  2.880          H  
ATOM   2113 2HG  ARG A 140     -28.332  39.175 -64.029  1.00  2.880          H  
ATOM   2114 1HD  ARG A 140     -27.807  41.282 -63.154  1.00  2.880          H  
ATOM   2115 2HD  ARG A 140     -28.871  41.001 -61.759  1.00  2.880          H  
ATOM   2116  HE  ARG A 140     -27.146  38.964 -61.525  1.00  2.880          H  
ATOM   2117 1HH1 ARG A 140     -26.623  42.425 -62.010  1.00  2.880          H  
ATOM   2118 2HH1 ARG A 140     -25.134  42.438 -61.095  1.00  2.880          H  
ATOM   2119 1HH2 ARG A 140     -25.239  39.032 -60.357  1.00  2.880          H  
ATOM   2120 2HH2 ARG A 140     -24.363  40.524 -60.143  1.00  2.880          H  
ATOM   2121  N   ALA A 141     -32.280  41.132 -65.836  1.00  1.590          N  
ATOM   2122  CA  ALA A 141     -33.393  42.016 -66.134  1.00  1.630          C  
ATOM   2123  C   ALA A 141     -34.593  41.275 -66.699  1.00  1.590          C  
ATOM   2124  O   ALA A 141     -35.724  41.511 -66.254  1.00  1.660          O  
ATOM   2125  CB  ALA A 141     -32.946  43.069 -67.123  1.00  2.270          C  
ATOM   2126  H   ALA A 141     -31.372  41.296 -66.289  1.00  1.910          H  
ATOM   2127  HA  ALA A 141     -33.697  42.495 -65.206  1.00  1.960          H  
ATOM   2128 1HB  ALA A 141     -33.766  43.753 -67.325  1.00  2.720          H  
ATOM   2129 2HB  ALA A 141     -32.102  43.618 -66.704  1.00  2.720          H  
ATOM   2130 3HB  ALA A 141     -32.635  42.583 -68.049  1.00  2.720          H  
ATOM   2131  N   GLU A 142     -34.359  40.350 -67.640  1.00  1.570          N  
ATOM   2132  CA  GLU A 142     -35.473  39.619 -68.225  1.00  1.680          C  
ATOM   2133  C   GLU A 142     -36.187  38.783 -67.188  1.00  1.710          C  
ATOM   2134  O   GLU A 142     -37.425  38.780 -67.124  1.00  1.860          O  
ATOM   2135  CB  GLU A 142     -35.022  38.724 -69.379  1.00  2.310          C  
ATOM   2136  CG  GLU A 142     -36.190  37.965 -70.053  1.00  2.310          C  
ATOM   2137  CD  GLU A 142     -35.783  37.145 -71.243  1.00  2.310          C  
ATOM   2138  OE1 GLU A 142     -34.625  37.138 -71.573  1.00  2.310          O  
ATOM   2139  OE2 GLU A 142     -36.645  36.509 -71.821  1.00  2.310          O  
ATOM   2140  H   GLU A 142     -33.404  40.198 -67.986  1.00  1.880          H  
ATOM   2141  HA  GLU A 142     -36.183  40.344 -68.619  1.00  2.020          H  
ATOM   2142 1HB  GLU A 142     -34.519  39.330 -70.133  1.00  2.770          H  
ATOM   2143 2HB  GLU A 142     -34.299  37.993 -69.010  1.00  2.770          H  
ATOM   2144 1HG  GLU A 142     -36.641  37.297 -69.322  1.00  2.770          H  
ATOM   2145 2HG  GLU A 142     -36.949  38.685 -70.356  1.00  2.770          H  
ATOM   2146  N   ARG A 143     -35.420  38.060 -66.365  1.00  1.660          N  
ATOM   2147  CA  ARG A 143     -36.032  37.219 -65.360  1.00  1.790          C  
ATOM   2148  C   ARG A 143     -36.797  38.075 -64.362  1.00  1.770          C  
ATOM   2149  O   ARG A 143     -37.877  37.673 -63.916  1.00  1.790          O  
ATOM   2150  CB  ARG A 143     -35.007  36.353 -64.677  1.00  2.450          C  
ATOM   2151  CG  ARG A 143     -34.399  35.285 -65.579  1.00  2.450          C  
ATOM   2152  CD  ARG A 143     -33.518  34.431 -64.825  1.00  2.450          C  
ATOM   2153  NE  ARG A 143     -34.284  33.525 -63.991  1.00  2.450          N  
ATOM   2154  CZ  ARG A 143     -33.930  33.048 -62.790  1.00  2.450          C  
ATOM   2155  NH1 ARG A 143     -32.818  33.378 -62.207  1.00  2.450          N  
ATOM   2156  NH2 ARG A 143     -34.731  32.234 -62.203  1.00  2.450          N  
ATOM   2157  H   ARG A 143     -34.398  38.085 -66.449  1.00  1.990          H  
ATOM   2158  HA  ARG A 143     -36.741  36.557 -65.855  1.00  2.150          H  
ATOM   2159 1HB  ARG A 143     -34.195  36.980 -64.300  1.00  2.940          H  
ATOM   2160 2HB  ARG A 143     -35.450  35.851 -63.834  1.00  2.940          H  
ATOM   2161 1HG  ARG A 143     -35.196  34.668 -65.990  1.00  2.940          H  
ATOM   2162 2HG  ARG A 143     -33.842  35.741 -66.391  1.00  2.940          H  
ATOM   2163 1HD  ARG A 143     -32.887  33.854 -65.494  1.00  2.940          H  
ATOM   2164 2HD  ARG A 143     -32.915  35.062 -64.192  1.00  2.940          H  
ATOM   2165  HE  ARG A 143     -35.174  33.195 -64.363  1.00  2.940          H  
ATOM   2166 1HH1 ARG A 143     -32.140  33.999 -62.661  1.00  2.940          H  
ATOM   2167 2HH1 ARG A 143     -32.594  32.991 -61.286  1.00  2.940          H  
ATOM   2168 1HH2 ARG A 143     -35.601  31.942 -62.671  1.00  2.940          H  
ATOM   2169 2HH2 ARG A 143     -34.493  31.839 -61.287  1.00  2.940          H  
ATOM   2170  N   GLY A 144     -36.248  39.249 -64.026  1.00  1.830          N  
ATOM   2171  CA  GLY A 144     -36.861  40.196 -63.116  1.00  2.060          C  
ATOM   2172  C   GLY A 144     -38.261  40.555 -63.590  1.00  2.000          C  
ATOM   2173  O   GLY A 144     -39.224  40.495 -62.821  1.00  2.260          O  
ATOM   2174  H   GLY A 144     -35.321  39.490 -64.389  1.00  2.200          H  
ATOM   2175 1HA  GLY A 144     -36.891  39.793 -62.114  1.00  2.470          H  
ATOM   2176 2HA  GLY A 144     -36.244  41.093 -63.079  1.00  2.470          H  
ATOM   2177  N   HIS A 145     -38.374  40.928 -64.868  1.00  1.810          N  
ATOM   2178  CA  HIS A 145     -39.656  41.313 -65.445  1.00  1.970          C  
ATOM   2179  C   HIS A 145     -40.654  40.154 -65.556  1.00  1.780          C  
ATOM   2180  O   HIS A 145     -41.843  40.344 -65.294  1.00  1.940          O  
ATOM   2181  CB  HIS A 145     -39.456  41.915 -66.843  1.00  2.690          C  
ATOM   2182  CG  HIS A 145     -38.839  43.291 -66.856  1.00  2.690          C  
ATOM   2183  ND1 HIS A 145     -39.459  44.391 -66.287  1.00  2.690          N  
ATOM   2184  CD2 HIS A 145     -37.675  43.751 -67.386  1.00  2.690          C  
ATOM   2185  CE1 HIS A 145     -38.699  45.459 -66.459  1.00  2.690          C  
ATOM   2186  NE2 HIS A 145     -37.615  45.099 -67.123  1.00  2.690          N  
ATOM   2187  H   HIS A 145     -37.518  40.998 -65.432  1.00  2.170          H  
ATOM   2188  HA  HIS A 145     -40.108  42.075 -64.817  1.00  2.360          H  
ATOM   2189 1HB  HIS A 145     -38.803  41.252 -67.422  1.00  3.230          H  
ATOM   2190 2HB  HIS A 145     -40.413  41.960 -67.359  1.00  3.230          H  
ATOM   2191  HD2 HIS A 145     -36.929  43.162 -67.923  1.00  3.230          H  
ATOM   2192  HE1 HIS A 145     -38.930  46.470 -66.113  1.00  3.230          H  
ATOM   2193  HE2 HIS A 145     -36.861  45.714 -67.396  1.00  3.230          H  
ATOM   2194  N   ARG A 146     -40.186  38.961 -65.947  1.00  1.630          N  
ATOM   2195  CA  ARG A 146     -41.073  37.802 -66.075  1.00  1.580          C  
ATOM   2196  C   ARG A 146     -41.532  37.247 -64.720  1.00  1.400          C  
ATOM   2197  O   ARG A 146     -42.678  36.823 -64.561  1.00  1.740          O  
ATOM   2198  CB  ARG A 146     -40.393  36.679 -66.841  1.00  2.230          C  
ATOM   2199  CG  ARG A 146     -40.192  36.894 -68.348  1.00  2.230          C  
ATOM   2200  CD  ARG A 146     -39.528  35.691 -68.950  1.00  2.230          C  
ATOM   2201  NE  ARG A 146     -39.229  35.829 -70.379  1.00  2.230          N  
ATOM   2202  CZ  ARG A 146     -40.041  35.545 -71.416  1.00  2.230          C  
ATOM   2203  NH1 ARG A 146     -41.266  35.084 -71.254  1.00  2.230          N  
ATOM   2204  NH2 ARG A 146     -39.553  35.737 -72.603  1.00  2.230          N  
ATOM   2205  H   ARG A 146     -39.195  38.867 -66.191  1.00  1.960          H  
ATOM   2206  HA  ARG A 146     -41.954  38.114 -66.633  1.00  1.900          H  
ATOM   2207 1HB  ARG A 146     -39.401  36.521 -66.410  1.00  2.680          H  
ATOM   2208 2HB  ARG A 146     -40.956  35.757 -66.700  1.00  2.680          H  
ATOM   2209 1HG  ARG A 146     -41.153  37.076 -68.828  1.00  2.680          H  
ATOM   2210 2HG  ARG A 146     -39.537  37.757 -68.499  1.00  2.680          H  
ATOM   2211 1HD  ARG A 146     -38.583  35.539 -68.436  1.00  2.680          H  
ATOM   2212 2HD  ARG A 146     -40.159  34.816 -68.804  1.00  2.680          H  
ATOM   2213  HE  ARG A 146     -38.291  36.163 -70.645  1.00  2.680          H  
ATOM   2214 1HH1 ARG A 146     -41.624  34.950 -70.339  1.00  2.680          H  
ATOM   2215 2HH1 ARG A 146     -41.860  34.835 -72.075  1.00  2.680          H  
ATOM   2216 1HH2 ARG A 146     -38.585  36.080 -72.672  1.00  2.680          H  
ATOM   2217 2HH2 ARG A 146     -40.109  35.555 -73.419  1.00  2.680          H  
ATOM   2218  N   ALA A 147     -40.622  37.249 -63.757  1.00  1.770          N  
ATOM   2219  CA  ALA A 147     -40.795  36.725 -62.417  1.00  1.930          C  
ATOM   2220  C   ALA A 147     -41.317  35.284 -62.434  1.00  1.580          C  
ATOM   2221  O   ALA A 147     -40.796  34.442 -63.166  1.00  1.830          O  
ATOM   2222  CB  ALA A 147     -41.695  37.645 -61.615  1.00  2.640          C  
ATOM   2223  H   ALA A 147     -39.697  37.615 -63.968  1.00  2.120          H  
ATOM   2224  HA  ALA A 147     -39.820  36.708 -61.939  1.00  2.320          H  
ATOM   2225 1HB  ALA A 147     -41.781  37.288 -60.595  1.00  3.170          H  
ATOM   2226 2HB  ALA A 147     -41.239  38.635 -61.607  1.00  3.170          H  
ATOM   2227 3HB  ALA A 147     -42.685  37.699 -62.073  1.00  3.170          H  
ATOM   2228  N   LEU A 148     -42.291  34.987 -61.572  1.00  1.310          N  
ATOM   2229  CA  LEU A 148     -42.818  33.639 -61.408  1.00  1.240          C  
ATOM   2230  C   LEU A 148     -44.330  33.585 -61.555  1.00  1.340          C  
ATOM   2231  O   LEU A 148     -45.011  34.590 -61.356  1.00  1.700          O  
ATOM   2232  CB  LEU A 148     -42.389  33.090 -60.036  1.00  1.760          C  
ATOM   2233  CG  LEU A 148     -40.847  32.821 -59.860  1.00  1.760          C  
ATOM   2234  CD1 LEU A 148     -40.119  34.088 -59.361  1.00  1.760          C  
ATOM   2235  CD2 LEU A 148     -40.648  31.682 -58.860  1.00  1.760          C  
ATOM   2236  H   LEU A 148     -42.702  35.716 -61.014  1.00  1.570          H  
ATOM   2237  HA  LEU A 148     -42.386  33.007 -62.183  1.00  1.490          H  
ATOM   2238 1HB  LEU A 148     -42.700  33.806 -59.270  1.00  2.120          H  
ATOM   2239 2HB  LEU A 148     -42.923  32.154 -59.858  1.00  2.120          H  
ATOM   2240  HG  LEU A 148     -40.415  32.545 -60.826  1.00  2.120          H  
ATOM   2241 1HD1 LEU A 148     -39.086  33.861 -59.264  1.00  2.120          H  
ATOM   2242 2HD1 LEU A 148     -40.209  34.903 -60.025  1.00  2.120          H  
ATOM   2243 3HD1 LEU A 148     -40.521  34.378 -58.413  1.00  2.120          H  
ATOM   2244 1HD2 LEU A 148     -39.587  31.479 -58.741  1.00  2.120          H  
ATOM   2245 2HD2 LEU A 148     -41.069  31.962 -57.900  1.00  2.120          H  
ATOM   2246 3HD2 LEU A 148     -41.144  30.781 -59.225  1.00  2.120          H  
ATOM   2247  N   ASP A 149     -44.869  32.407 -61.902  1.00  1.340          N  
ATOM   2248  CA  ASP A 149     -46.323  32.224 -61.981  1.00  1.390          C  
ATOM   2249  C   ASP A 149     -46.853  31.269 -60.884  1.00  1.300          C  
ATOM   2250  O   ASP A 149     -46.766  30.051 -61.071  1.00  1.240          O  
ATOM   2251  CB  ASP A 149     -46.733  31.677 -63.358  1.00  1.930          C  
ATOM   2252  CG  ASP A 149     -48.286  31.539 -63.560  1.00  1.930          C  
ATOM   2253  OD1 ASP A 149     -49.042  31.529 -62.581  1.00  1.930          O  
ATOM   2254  OD2 ASP A 149     -48.699  31.456 -64.703  1.00  1.930          O  
ATOM   2255  H   ASP A 149     -44.258  31.623 -62.088  1.00  1.610          H  
ATOM   2256  HA  ASP A 149     -46.783  33.202 -61.902  1.00  1.670          H  
ATOM   2257 1HB  ASP A 149     -46.342  32.330 -64.139  1.00  2.310          H  
ATOM   2258 2HB  ASP A 149     -46.284  30.692 -63.500  1.00  2.310          H  
ATOM   2259  N   PRO A 150     -47.457  31.789 -59.780  1.00  1.440          N  
ATOM   2260  CA  PRO A 150     -47.986  31.092 -58.606  1.00  1.500          C  
ATOM   2261  C   PRO A 150     -49.001  30.004 -58.924  1.00  1.270          C  
ATOM   2262  O   PRO A 150     -49.313  29.173 -58.062  1.00  1.220          O  
ATOM   2263  CB  PRO A 150     -48.671  32.229 -57.833  1.00  2.250          C  
ATOM   2264  CG  PRO A 150     -47.924  33.436 -58.205  1.00  2.250          C  
ATOM   2265  CD  PRO A 150     -47.523  33.241 -59.634  1.00  2.250          C  
ATOM   2266  HA  PRO A 150     -47.141  30.674 -58.046  1.00  1.800          H  
ATOM   2267 1HB  PRO A 150     -49.722  32.277 -58.119  1.00  2.700          H  
ATOM   2268 2HB  PRO A 150     -48.663  32.058 -56.769  1.00  2.700          H  
ATOM   2269 1HG  PRO A 150     -48.529  34.335 -58.044  1.00  2.700          H  
ATOM   2270 2HG  PRO A 150     -47.050  33.537 -57.544  1.00  2.700          H  
ATOM   2271 1HD  PRO A 150     -48.242  33.646 -60.312  1.00  2.700          H  
ATOM   2272 2HD  PRO A 150     -46.536  33.698 -59.731  1.00  2.700          H  
ATOM   2273  N   GLY A 151     -49.584  30.050 -60.132  1.00  1.200          N  
ATOM   2274  CA  GLY A 151     -50.566  29.067 -60.553  1.00  1.130          C  
ATOM   2275  C   GLY A 151     -50.036  27.633 -60.485  1.00  1.120          C  
ATOM   2276  O   GLY A 151     -50.804  26.700 -60.236  1.00  1.150          O  
ATOM   2277  H   GLY A 151     -49.303  30.744 -60.842  1.00  1.440          H  
ATOM   2278 1HA  GLY A 151     -51.452  29.153 -59.925  1.00  1.360          H  
ATOM   2279 2HA  GLY A 151     -50.869  29.292 -61.575  1.00  1.360          H  
ATOM   2280  N   THR A 152     -48.730  27.446 -60.730  1.00  1.220          N  
ATOM   2281  CA  THR A 152     -48.140  26.109 -60.703  1.00  1.410          C  
ATOM   2282  C   THR A 152     -46.931  26.083 -59.792  1.00  1.480          C  
ATOM   2283  O   THR A 152     -46.441  27.120 -59.362  1.00  2.190          O  
ATOM   2284  CB  THR A 152     -47.688  25.629 -62.095  1.00  1.900          C  
ATOM   2285  OG1 THR A 152     -46.596  26.443 -62.556  1.00  1.900          O  
ATOM   2286  CG2 THR A 152     -48.847  25.712 -63.076  1.00  1.900          C  
ATOM   2287  H   THR A 152     -48.118  28.247 -60.939  1.00  1.460          H  
ATOM   2288  HA  THR A 152     -48.874  25.403 -60.329  1.00  1.690          H  
ATOM   2289  HB  THR A 152     -47.352  24.596 -62.029  1.00  2.280          H  
ATOM   2290  HG1 THR A 152     -45.802  26.263 -62.004  1.00  2.280          H  
ATOM   2291 1HG2 THR A 152     -48.523  25.357 -64.047  1.00  2.280          H  
ATOM   2292 2HG2 THR A 152     -49.657  25.085 -62.713  1.00  2.280          H  
ATOM   2293 3HG2 THR A 152     -49.197  26.739 -63.163  1.00  2.280          H  
ATOM   2294  N   TRP A 153     -46.419  24.894 -59.522  1.00  1.490          N  
ATOM   2295  CA  TRP A 153     -45.190  24.777 -58.762  1.00  1.540          C  
ATOM   2296  C   TRP A 153     -44.043  24.985 -59.720  1.00  1.750          C  
ATOM   2297  O   TRP A 153     -44.202  24.713 -60.912  1.00  2.330          O  
ATOM   2298  CB  TRP A 153     -44.971  23.390 -58.171  1.00  2.140          C  
ATOM   2299  CG  TRP A 153     -45.728  22.963 -57.023  1.00  2.140          C  
ATOM   2300  CD1 TRP A 153     -45.328  23.176 -55.770  1.00  2.140          C  
ATOM   2301  CD2 TRP A 153     -46.928  22.174 -56.929  1.00  2.140          C  
ATOM   2302  NE1 TRP A 153     -46.172  22.598 -54.898  1.00  2.140          N  
ATOM   2303  CE2 TRP A 153     -47.157  21.975 -55.571  1.00  2.140          C  
ATOM   2304  CE3 TRP A 153     -47.800  21.613 -57.862  1.00  2.140          C  
ATOM   2305  CZ2 TRP A 153     -48.218  21.248 -55.104  1.00  2.140          C  
ATOM   2306  CZ3 TRP A 153     -48.883  20.871 -57.388  1.00  2.140          C  
ATOM   2307  CH2 TRP A 153     -49.082  20.698 -56.039  1.00  2.140          C  
ATOM   2308  H   TRP A 153     -46.879  24.065 -59.869  1.00  1.790          H  
ATOM   2309  HA  TRP A 153     -45.173  25.541 -57.982  1.00  1.850          H  
ATOM   2310 1HB  TRP A 153     -45.138  22.655 -58.952  1.00  2.560          H  
ATOM   2311 2HB  TRP A 153     -43.951  23.312 -57.884  1.00  2.560          H  
ATOM   2312  HD1 TRP A 153     -44.435  23.724 -55.492  1.00  2.560          H  
ATOM   2313  HE1 TRP A 153     -46.043  22.620 -53.879  1.00  2.560          H  
ATOM   2314  HE3 TRP A 153     -47.640  21.743 -58.927  1.00  2.560          H  
ATOM   2315  HZ2 TRP A 153     -48.383  21.099 -54.038  1.00  2.560          H  
ATOM   2316  HZ3 TRP A 153     -49.566  20.426 -58.111  1.00  2.560          H  
ATOM   2317  HH2 TRP A 153     -49.930  20.108 -55.696  1.00  2.560          H  
ATOM   2318  N   PRO A 154     -42.871  25.404 -59.240  1.00  1.920          N  
ATOM   2319  CA  PRO A 154     -42.401  25.819 -57.912  1.00  1.990          C  
ATOM   2320  C   PRO A 154     -42.621  27.298 -57.641  1.00  1.550          C  
ATOM   2321  O   PRO A 154     -43.099  28.017 -58.512  1.00  1.600          O  
ATOM   2322  CB  PRO A 154     -40.923  25.535 -58.029  1.00  2.980          C  
ATOM   2323  CG  PRO A 154     -40.608  25.893 -59.460  1.00  2.980          C  
ATOM   2324  CD  PRO A 154     -41.807  25.438 -60.246  1.00  2.980          C  
ATOM   2325  HA  PRO A 154     -42.855  25.204 -57.122  1.00  2.390          H  
ATOM   2326 1HB  PRO A 154     -40.360  26.128 -57.301  1.00  3.580          H  
ATOM   2327 2HB  PRO A 154     -40.728  24.474 -57.812  1.00  3.580          H  
ATOM   2328 1HG  PRO A 154     -40.419  26.971 -59.562  1.00  3.580          H  
ATOM   2329 2HG  PRO A 154     -39.681  25.388 -59.772  1.00  3.580          H  
ATOM   2330 1HD  PRO A 154     -42.058  26.169 -61.025  1.00  3.580          H  
ATOM   2331 2HD  PRO A 154     -41.633  24.432 -60.663  1.00  3.580          H  
ATOM   2332  N   MET A 155     -42.135  27.777 -56.487  1.00  1.400          N  
ATOM   2333  CA  MET A 155     -42.085  29.227 -56.248  1.00  1.330          C  
ATOM   2334  C   MET A 155     -40.629  29.572 -56.062  1.00  1.230          C  
ATOM   2335  O   MET A 155     -40.280  30.459 -55.277  1.00  1.560          O  
ATOM   2336  CB  MET A 155     -42.779  29.585 -54.935  1.00  1.890          C  
ATOM   2337  CG  MET A 155     -44.241  29.392 -54.865  1.00  1.890          C  
ATOM   2338  SD  MET A 155     -45.234  30.652 -55.664  1.00  1.890          S  
ATOM   2339  CE  MET A 155     -46.853  30.008 -55.239  1.00  1.890          C  
ATOM   2340  H   MET A 155     -41.768  27.143 -55.761  1.00  1.680          H  
ATOM   2341  HA  MET A 155     -42.492  29.773 -57.099  1.00  1.600          H  
ATOM   2342 1HB  MET A 155     -42.348  28.982 -54.129  1.00  2.270          H  
ATOM   2343 2HB  MET A 155     -42.583  30.626 -54.689  1.00  2.270          H  
ATOM   2344 1HG  MET A 155     -44.426  28.473 -55.395  1.00  2.270          H  
ATOM   2345 2HG  MET A 155     -44.566  29.269 -53.829  1.00  2.270          H  
ATOM   2346 1HE  MET A 155     -47.616  30.652 -55.584  1.00  2.270          H  
ATOM   2347 2HE  MET A 155     -46.957  29.056 -55.705  1.00  2.270          H  
ATOM   2348 3HE  MET A 155     -46.945  29.903 -54.165  1.00  2.270          H  
ATOM   2349  N   PHE A 156     -39.804  28.904 -56.860  1.00  1.140          N  
ATOM   2350  CA  PHE A 156     -38.372  29.058 -56.873  1.00  1.160          C  
ATOM   2351  C   PHE A 156     -37.780  28.559 -58.190  1.00  1.050          C  
ATOM   2352  O   PHE A 156     -37.927  27.393 -58.550  1.00  1.330          O  
ATOM   2353  CB  PHE A 156     -37.756  28.322 -55.690  1.00  1.620          C  
ATOM   2354  CG  PHE A 156     -36.253  28.545 -55.457  1.00  1.620          C  
ATOM   2355  CD1 PHE A 156     -35.557  29.661 -55.933  1.00  1.620          C  
ATOM   2356  CD2 PHE A 156     -35.548  27.637 -54.706  1.00  1.620          C  
ATOM   2357  CE1 PHE A 156     -34.248  29.831 -55.666  1.00  1.620          C  
ATOM   2358  CE2 PHE A 156     -34.225  27.813 -54.439  1.00  1.620          C  
ATOM   2359  CZ  PHE A 156     -33.576  28.919 -54.923  1.00  1.620          C  
ATOM   2360  H   PHE A 156     -40.217  28.228 -57.487  1.00  1.370          H  
ATOM   2361  HA  PHE A 156     -38.170  30.107 -56.758  1.00  1.390          H  
ATOM   2362 1HB  PHE A 156     -38.286  28.622 -54.800  1.00  1.940          H  
ATOM   2363 2HB  PHE A 156     -37.922  27.256 -55.811  1.00  1.940          H  
ATOM   2364  HD1 PHE A 156     -36.048  30.416 -56.513  1.00  1.940          H  
ATOM   2365  HD2 PHE A 156     -36.069  26.770 -54.316  1.00  1.940          H  
ATOM   2366  HE1 PHE A 156     -33.744  30.701 -56.045  1.00  1.940          H  
ATOM   2367  HE2 PHE A 156     -33.695  27.079 -53.842  1.00  1.940          H  
ATOM   2368  HZ  PHE A 156     -32.528  29.074 -54.720  1.00  1.940          H  
ATOM   2369  N   ASP A 157     -37.156  29.462 -58.919  1.00  1.060          N  
ATOM   2370  CA  ASP A 157     -36.531  29.207 -60.211  1.00  1.170          C  
ATOM   2371  C   ASP A 157     -35.049  29.585 -60.077  1.00  1.100          C  
ATOM   2372  O   ASP A 157     -34.742  30.777 -59.904  1.00  1.260          O  
ATOM   2373  CB  ASP A 157     -37.229  30.053 -61.290  1.00  1.590          C  
ATOM   2374  CG  ASP A 157     -36.710  29.805 -62.704  1.00  1.590          C  
ATOM   2375  OD1 ASP A 157     -36.268  28.722 -62.961  1.00  1.590          O  
ATOM   2376  OD2 ASP A 157     -36.697  30.739 -63.486  1.00  1.590          O  
ATOM   2377  H   ASP A 157     -37.116  30.410 -58.541  1.00  1.270          H  
ATOM   2378  HA  ASP A 157     -36.607  28.149 -60.456  1.00  1.400          H  
ATOM   2379 1HB  ASP A 157     -38.297  29.831 -61.272  1.00  1.910          H  
ATOM   2380 2HB  ASP A 157     -37.123  31.111 -61.045  1.00  1.910          H  
ATOM   2381  N   LEU A 158     -34.123  28.612 -60.021  1.00  1.020          N  
ATOM   2382  CA  LEU A 158     -32.755  29.028 -59.751  1.00  1.000          C  
ATOM   2383  C   LEU A 158     -31.820  28.896 -60.952  1.00  1.120          C  
ATOM   2384  O   LEU A 158     -31.806  27.867 -61.640  1.00  1.230          O  
ATOM   2385  CB  LEU A 158     -32.231  28.218 -58.582  1.00  1.410          C  
ATOM   2386  CG  LEU A 158     -30.841  28.536 -58.093  1.00  1.410          C  
ATOM   2387  CD1 LEU A 158     -30.770  29.884 -57.481  1.00  1.410          C  
ATOM   2388  CD2 LEU A 158     -30.515  27.619 -57.123  1.00  1.410          C  
ATOM   2389  H   LEU A 158     -34.326  27.612 -60.167  1.00  1.220          H  
ATOM   2390  HA  LEU A 158     -32.768  30.073 -59.463  1.00  1.200          H  
ATOM   2391 1HB  LEU A 158     -32.911  28.343 -57.754  1.00  1.690          H  
ATOM   2392 2HB  LEU A 158     -32.252  27.167 -58.868  1.00  1.690          H  
ATOM   2393  HG  LEU A 158     -30.126  28.482 -58.912  1.00  1.690          H  
ATOM   2394 1HD1 LEU A 158     -29.799  30.040 -57.118  1.00  1.690          H  
ATOM   2395 2HD1 LEU A 158     -30.995  30.620 -58.190  1.00  1.690          H  
ATOM   2396 3HD1 LEU A 158     -31.457  29.947 -56.667  1.00  1.690          H  
ATOM   2397 1HD2 LEU A 158     -29.534  27.854 -56.806  1.00  1.690          H  
ATOM   2398 2HD2 LEU A 158     -31.215  27.682 -56.299  1.00  1.690          H  
ATOM   2399 3HD2 LEU A 158     -30.541  26.667 -57.517  1.00  1.690          H  
ATOM   2400  N   ARG A 159     -31.030  29.943 -61.199  1.00  1.130          N  
ATOM   2401  CA  ARG A 159     -30.073  29.928 -62.297  1.00  1.280          C  
ATOM   2402  C   ARG A 159     -28.659  30.304 -61.849  1.00  1.270          C  
ATOM   2403  O   ARG A 159     -28.458  31.197 -61.026  1.00  1.240          O  
ATOM   2404  CB  ARG A 159     -30.572  30.846 -63.395  1.00  1.730          C  
ATOM   2405  CG  ARG A 159     -29.768  30.908 -64.685  1.00  1.730          C  
ATOM   2406  CD  ARG A 159     -30.503  31.749 -65.671  1.00  1.730          C  
ATOM   2407  NE  ARG A 159     -31.732  31.072 -66.139  1.00  1.730          N  
ATOM   2408  CZ  ARG A 159     -31.838  30.309 -67.252  1.00  1.730          C  
ATOM   2409  NH1 ARG A 159     -30.818  30.169 -68.076  1.00  1.730          N  
ATOM   2410  NH2 ARG A 159     -32.989  29.702 -67.516  1.00  1.730          N  
ATOM   2411  H   ARG A 159     -31.125  30.796 -60.632  1.00  1.360          H  
ATOM   2412  HA  ARG A 159     -30.039  28.920 -62.701  1.00  1.540          H  
ATOM   2413 1HB  ARG A 159     -31.592  30.562 -63.641  1.00  2.080          H  
ATOM   2414 2HB  ARG A 159     -30.607  31.854 -63.014  1.00  2.080          H  
ATOM   2415 1HG  ARG A 159     -28.794  31.364 -64.500  1.00  2.080          H  
ATOM   2416 2HG  ARG A 159     -29.633  29.901 -65.094  1.00  2.080          H  
ATOM   2417 1HD  ARG A 159     -30.792  32.677 -65.189  1.00  2.080          H  
ATOM   2418 2HD  ARG A 159     -29.868  31.978 -66.520  1.00  2.080          H  
ATOM   2419  HE  ARG A 159     -32.551  31.131 -65.546  1.00  2.080          H  
ATOM   2420 1HH1 ARG A 159     -29.927  30.659 -67.906  1.00  2.080          H  
ATOM   2421 2HH1 ARG A 159     -30.899  29.603 -68.908  1.00  2.080          H  
ATOM   2422 1HH2 ARG A 159     -33.776  29.805 -66.884  1.00  2.080          H  
ATOM   2423 2HH2 ARG A 159     -33.083  29.132 -68.344  1.00  2.080          H  
ATOM   2424  N   VAL A 160     -27.674  29.593 -62.372  1.00  1.360          N  
ATOM   2425  CA  VAL A 160     -26.287  29.828 -62.037  1.00  1.370          C  
ATOM   2426  C   VAL A 160     -25.479  30.234 -63.262  1.00  1.480          C  
ATOM   2427  O   VAL A 160     -25.478  29.561 -64.296  1.00  1.630          O  
ATOM   2428  CB  VAL A 160     -25.695  28.567 -61.375  1.00  1.910          C  
ATOM   2429  CG1 VAL A 160     -24.222  28.790 -61.023  1.00  1.910          C  
ATOM   2430  CG2 VAL A 160     -26.526  28.232 -60.138  1.00  1.910          C  
ATOM   2431  H   VAL A 160     -27.904  28.853 -63.025  1.00  1.630          H  
ATOM   2432  HA  VAL A 160     -26.238  30.642 -61.318  1.00  1.640          H  
ATOM   2433  HB  VAL A 160     -25.743  27.741 -62.064  1.00  2.300          H  
ATOM   2434 1HG1 VAL A 160     -23.815  27.897 -60.555  1.00  2.300          H  
ATOM   2435 2HG1 VAL A 160     -23.641  29.015 -61.919  1.00  2.300          H  
ATOM   2436 3HG1 VAL A 160     -24.159  29.624 -60.334  1.00  2.300          H  
ATOM   2437 1HG2 VAL A 160     -26.132  27.341 -59.661  1.00  2.300          H  
ATOM   2438 2HG2 VAL A 160     -26.485  29.060 -59.453  1.00  2.300          H  
ATOM   2439 3HG2 VAL A 160     -27.559  28.055 -60.425  1.00  2.300          H  
ATOM   2440  N   VAL A 161     -24.820  31.367 -63.122  1.00  1.470          N  
ATOM   2441  CA  VAL A 161     -24.002  31.960 -64.162  1.00  1.640          C  
ATOM   2442  C   VAL A 161     -22.516  31.864 -63.941  1.00  1.610          C  
ATOM   2443  O   VAL A 161     -21.973  32.352 -62.946  1.00  1.570          O  
ATOM   2444  CB  VAL A 161     -24.388  33.437 -64.338  1.00  2.230          C  
ATOM   2445  CG1 VAL A 161     -23.429  34.109 -65.320  1.00  2.230          C  
ATOM   2446  CG2 VAL A 161     -25.837  33.490 -64.881  1.00  2.230          C  
ATOM   2447  H   VAL A 161     -24.904  31.830 -62.218  1.00  1.760          H  
ATOM   2448  HA  VAL A 161     -24.227  31.443 -65.098  1.00  1.970          H  
ATOM   2449  HB  VAL A 161     -24.335  33.954 -63.394  1.00  2.670          H  
ATOM   2450 1HG1 VAL A 161     -23.700  35.136 -65.464  1.00  2.670          H  
ATOM   2451 2HG1 VAL A 161     -22.412  34.082 -64.945  1.00  2.670          H  
ATOM   2452 3HG1 VAL A 161     -23.474  33.587 -66.246  1.00  2.670          H  
ATOM   2453 1HG2 VAL A 161     -26.147  34.508 -65.029  1.00  2.670          H  
ATOM   2454 2HG2 VAL A 161     -25.883  32.959 -65.834  1.00  2.670          H  
ATOM   2455 3HG2 VAL A 161     -26.515  33.011 -64.171  1.00  2.670          H  
ATOM   2456  N   LEU A 162     -21.844  31.286 -64.929  1.00  1.700          N  
ATOM   2457  CA  LEU A 162     -20.408  31.161 -64.835  1.00  1.710          C  
ATOM   2458  C   LEU A 162     -19.743  32.247 -65.683  1.00  1.840          C  
ATOM   2459  O   LEU A 162     -19.889  32.254 -66.916  1.00  1.990          O  
ATOM   2460  CB  LEU A 162     -19.989  29.805 -65.407  1.00  2.390          C  
ATOM   2461  CG  LEU A 162     -20.780  28.586 -64.912  1.00  2.390          C  
ATOM   2462  CD1 LEU A 162     -20.250  27.359 -65.628  1.00  2.390          C  
ATOM   2463  CD2 LEU A 162     -20.707  28.461 -63.430  1.00  2.390          C  
ATOM   2464  H   LEU A 162     -22.357  30.873 -65.714  1.00  2.040          H  
ATOM   2465  HA  LEU A 162     -20.085  31.277 -63.803  1.00  2.050          H  
ATOM   2466 1HB  LEU A 162     -20.053  29.839 -66.478  1.00  2.870          H  
ATOM   2467 2HB  LEU A 162     -18.943  29.639 -65.138  1.00  2.870          H  
ATOM   2468  HG  LEU A 162     -21.824  28.699 -65.189  1.00  2.870          H  
ATOM   2469 1HD1 LEU A 162     -20.821  26.486 -65.322  1.00  2.870          H  
ATOM   2470 2HD1 LEU A 162     -20.357  27.503 -66.705  1.00  2.870          H  
ATOM   2471 3HD1 LEU A 162     -19.200  27.212 -65.384  1.00  2.870          H  
ATOM   2472 1HD2 LEU A 162     -21.287  27.603 -63.142  1.00  2.870          H  
ATOM   2473 2HD2 LEU A 162     -19.671  28.333 -63.125  1.00  2.870          H  
ATOM   2474 3HD2 LEU A 162     -21.122  29.342 -62.958  1.00  2.870          H  
ATOM   2475  N   LEU A 163     -19.048  33.185 -65.014  1.00  1.830          N  
ATOM   2476  CA  LEU A 163     -18.337  34.289 -65.667  1.00  2.020          C  
ATOM   2477  C   LEU A 163     -16.860  33.965 -65.569  1.00  2.140          C  
ATOM   2478  O   LEU A 163     -16.463  33.134 -64.751  1.00  2.750          O  
ATOM   2479  CB  LEU A 163     -18.557  35.662 -65.026  1.00  2.750          C  
ATOM   2480  CG  LEU A 163     -19.975  36.214 -64.892  1.00  2.750          C  
ATOM   2481  CD1 LEU A 163     -19.854  37.593 -64.229  1.00  2.750          C  
ATOM   2482  CD2 LEU A 163     -20.655  36.313 -66.246  1.00  2.750          C  
ATOM   2483  H   LEU A 163     -18.969  33.120 -63.994  1.00  2.200          H  
ATOM   2484  HA  LEU A 163     -18.617  34.334 -66.715  1.00  2.420          H  
ATOM   2485 1HB  LEU A 163     -18.143  35.610 -64.018  1.00  3.300          H  
ATOM   2486 2HB  LEU A 163     -17.971  36.385 -65.586  1.00  3.300          H  
ATOM   2487  HG  LEU A 163     -20.561  35.568 -64.242  1.00  3.300          H  
ATOM   2488 1HD1 LEU A 163     -20.819  38.036 -64.091  1.00  3.300          H  
ATOM   2489 2HD1 LEU A 163     -19.363  37.487 -63.266  1.00  3.300          H  
ATOM   2490 3HD1 LEU A 163     -19.256  38.249 -64.864  1.00  3.300          H  
ATOM   2491 1HD2 LEU A 163     -21.646  36.725 -66.131  1.00  3.300          H  
ATOM   2492 2HD2 LEU A 163     -20.070  36.963 -66.867  1.00  3.300          H  
ATOM   2493 3HD2 LEU A 163     -20.731  35.326 -66.706  1.00  3.300          H  
ATOM   2494  N   SER A 164     -16.014  34.578 -66.384  1.00  2.110          N  
ATOM   2495  CA  SER A 164     -14.616  34.219 -66.226  1.00  2.190          C  
ATOM   2496  C   SER A 164     -14.103  34.564 -64.824  1.00  2.070          C  
ATOM   2497  O   SER A 164     -14.040  35.732 -64.434  1.00  2.410          O  
ATOM   2498  CB  SER A 164     -13.774  34.924 -67.268  1.00  3.030          C  
ATOM   2499  OG  SER A 164     -12.415  34.653 -67.075  1.00  3.030          O  
ATOM   2500  H   SER A 164     -16.314  35.258 -67.066  1.00  2.530          H  
ATOM   2501  HA  SER A 164     -14.517  33.143 -66.369  1.00  2.630          H  
ATOM   2502 1HB  SER A 164     -14.077  34.599 -68.263  1.00  3.640          H  
ATOM   2503 2HB  SER A 164     -13.945  35.998 -67.208  1.00  3.640          H  
ATOM   2504  HG  SER A 164     -11.951  35.110 -67.780  1.00  3.640          H  
ATOM   2505  N   GLY A 165     -13.742  33.519 -64.072  1.00  2.090          N  
ATOM   2506  CA  GLY A 165     -13.193  33.608 -62.718  1.00  1.960          C  
ATOM   2507  C   GLY A 165     -14.188  33.640 -61.547  1.00  1.730          C  
ATOM   2508  O   GLY A 165     -13.759  33.531 -60.398  1.00  1.860          O  
ATOM   2509  H   GLY A 165     -13.870  32.604 -64.478  1.00  2.510          H  
ATOM   2510 1HA  GLY A 165     -12.512  32.772 -62.568  1.00  2.350          H  
ATOM   2511 2HA  GLY A 165     -12.577  34.506 -62.662  1.00  2.350          H  
ATOM   2512  N   ARG A 166     -15.489  33.787 -61.810  1.00  1.670          N  
ATOM   2513  CA  ARG A 166     -16.482  33.900 -60.714  1.00  1.590          C  
ATOM   2514  C   ARG A 166     -17.884  33.333 -61.025  1.00  1.590          C  
ATOM   2515  O   ARG A 166     -18.288  33.200 -62.182  1.00  1.620          O  
ATOM   2516  CB  ARG A 166     -16.626  35.361 -60.259  1.00  2.260          C  
ATOM   2517  CG  ARG A 166     -15.374  35.974 -59.548  1.00  2.260          C  
ATOM   2518  CD  ARG A 166     -15.604  37.334 -59.008  1.00  2.260          C  
ATOM   2519  NE  ARG A 166     -14.425  37.824 -58.279  1.00  2.260          N  
ATOM   2520  CZ  ARG A 166     -14.240  39.068 -57.805  1.00  2.260          C  
ATOM   2521  NH1 ARG A 166     -15.140  40.020 -57.980  1.00  2.260          N  
ATOM   2522  NH2 ARG A 166     -13.122  39.321 -57.150  1.00  2.260          N  
ATOM   2523  H   ARG A 166     -15.776  33.795 -62.793  1.00  2.000          H  
ATOM   2524  HA  ARG A 166     -16.088  33.346 -59.858  1.00  1.910          H  
ATOM   2525 1HB  ARG A 166     -16.845  35.980 -61.126  1.00  2.710          H  
ATOM   2526 2HB  ARG A 166     -17.471  35.438 -59.571  1.00  2.710          H  
ATOM   2527 1HG  ARG A 166     -15.067  35.330 -58.716  1.00  2.710          H  
ATOM   2528 2HG  ARG A 166     -14.551  36.063 -60.250  1.00  2.710          H  
ATOM   2529 1HD  ARG A 166     -15.826  38.023 -59.822  1.00  2.710          H  
ATOM   2530 2HD  ARG A 166     -16.447  37.301 -58.311  1.00  2.710          H  
ATOM   2531  HE  ARG A 166     -13.665  37.155 -58.070  1.00  2.710          H  
ATOM   2532 1HH1 ARG A 166     -15.997  39.832 -58.476  1.00  2.710          H  
ATOM   2533 2HH1 ARG A 166     -14.972  40.944 -57.612  1.00  2.710          H  
ATOM   2534 1HH2 ARG A 166     -12.443  38.548 -57.019  1.00  2.710          H  
ATOM   2535 2HH2 ARG A 166     -12.940  40.232 -56.771  1.00  2.710          H  
ATOM   2536  N   VAL A 167     -18.657  33.030 -59.970  1.00  1.590          N  
ATOM   2537  CA  VAL A 167     -20.014  32.500 -60.180  1.00  1.600          C  
ATOM   2538  C   VAL A 167     -21.145  33.276 -59.523  1.00  1.500          C  
ATOM   2539  O   VAL A 167     -21.116  33.610 -58.338  1.00  1.500          O  
ATOM   2540  CB  VAL A 167     -20.108  31.027 -59.738  1.00  2.240          C  
ATOM   2541  CG1 VAL A 167     -21.539  30.507 -59.899  1.00  2.240          C  
ATOM   2542  CG2 VAL A 167     -19.179  30.212 -60.596  1.00  2.240          C  
ATOM   2543  H   VAL A 167     -18.287  33.180 -59.024  1.00  1.910          H  
ATOM   2544  HA  VAL A 167     -20.204  32.515 -61.252  1.00  1.920          H  
ATOM   2545  HB  VAL A 167     -19.838  30.936 -58.698  1.00  2.680          H  
ATOM   2546 1HG1 VAL A 167     -21.583  29.466 -59.611  1.00  2.680          H  
ATOM   2547 2HG1 VAL A 167     -22.231  31.066 -59.275  1.00  2.680          H  
ATOM   2548 3HG1 VAL A 167     -21.837  30.604 -60.943  1.00  2.680          H  
ATOM   2549 1HG2 VAL A 167     -19.242  29.178 -60.301  1.00  2.680          H  
ATOM   2550 2HG2 VAL A 167     -19.471  30.322 -61.626  1.00  2.680          H  
ATOM   2551 3HG2 VAL A 167     -18.160  30.558 -60.482  1.00  2.680          H  
ATOM   2552  N   ARG A 168     -22.162  33.565 -60.322  1.00  1.460          N  
ATOM   2553  CA  ARG A 168     -23.334  34.252 -59.808  1.00  1.380          C  
ATOM   2554  C   ARG A 168     -24.539  33.357 -59.686  1.00  1.270          C  
ATOM   2555  O   ARG A 168     -24.880  32.593 -60.588  1.00  1.270          O  
ATOM   2556  CB  ARG A 168     -23.699  35.443 -60.654  1.00  1.960          C  
ATOM   2557  CG  ARG A 168     -22.924  36.668 -60.334  1.00  1.960          C  
ATOM   2558  CD  ARG A 168     -21.630  36.721 -61.066  1.00  1.960          C  
ATOM   2559  NE  ARG A 168     -21.065  38.051 -61.011  1.00  1.960          N  
ATOM   2560  CZ  ARG A 168     -20.171  38.513 -60.117  1.00  1.960          C  
ATOM   2561  NH1 ARG A 168     -19.688  37.739 -59.172  1.00  1.960          N  
ATOM   2562  NH2 ARG A 168     -19.789  39.783 -60.196  1.00  1.960          N  
ATOM   2563  H   ARG A 168     -22.107  33.250 -61.298  1.00  1.750          H  
ATOM   2564  HA  ARG A 168     -23.107  34.606 -58.805  1.00  1.660          H  
ATOM   2565 1HB  ARG A 168     -23.516  35.219 -61.699  1.00  2.360          H  
ATOM   2566 2HB  ARG A 168     -24.751  35.659 -60.533  1.00  2.360          H  
ATOM   2567 1HG  ARG A 168     -23.506  37.561 -60.529  1.00  2.360          H  
ATOM   2568 2HG  ARG A 168     -22.694  36.663 -59.271  1.00  2.360          H  
ATOM   2569 1HD  ARG A 168     -20.944  36.025 -60.626  1.00  2.360          H  
ATOM   2570 2HD  ARG A 168     -21.774  36.463 -62.098  1.00  2.360          H  
ATOM   2571  HE  ARG A 168     -21.399  38.707 -61.699  1.00  2.360          H  
ATOM   2572 1HH1 ARG A 168     -19.977  36.773 -59.094  1.00  2.360          H  
ATOM   2573 2HH1 ARG A 168     -19.050  38.124 -58.488  1.00  2.360          H  
ATOM   2574 1HH2 ARG A 168     -20.175  40.372 -60.916  1.00  2.360          H  
ATOM   2575 2HH2 ARG A 168     -19.139  40.168 -59.523  1.00  2.360          H  
ATOM   2576  N   VAL A 169     -25.218  33.469 -58.562  1.00  1.270          N  
ATOM   2577  CA  VAL A 169     -26.397  32.656 -58.371  1.00  1.230          C  
ATOM   2578  C   VAL A 169     -27.635  33.560 -58.283  1.00  1.130          C  
ATOM   2579  O   VAL A 169     -27.743  34.428 -57.408  1.00  1.110          O  
ATOM   2580  CB  VAL A 169     -26.168  31.771 -57.139  1.00  1.740          C  
ATOM   2581  CG1 VAL A 169     -27.330  30.918 -56.925  1.00  1.740          C  
ATOM   2582  CG2 VAL A 169     -24.868  30.955 -57.341  1.00  1.740          C  
ATOM   2583  H   VAL A 169     -24.873  34.099 -57.829  1.00  1.520          H  
ATOM   2584  HA  VAL A 169     -26.524  31.999 -59.229  1.00  1.480          H  
ATOM   2585  HB  VAL A 169     -26.058  32.384 -56.268  1.00  2.090          H  
ATOM   2586 1HG1 VAL A 169     -27.162  30.301 -56.070  1.00  2.090          H  
ATOM   2587 2HG1 VAL A 169     -28.188  31.536 -56.766  1.00  2.090          H  
ATOM   2588 3HG1 VAL A 169     -27.492  30.285 -57.793  1.00  2.090          H  
ATOM   2589 1HG2 VAL A 169     -24.688  30.330 -56.474  1.00  2.090          H  
ATOM   2590 2HG2 VAL A 169     -24.963  30.339 -58.219  1.00  2.090          H  
ATOM   2591 3HG2 VAL A 169     -24.018  31.629 -57.469  1.00  2.090          H  
ATOM   2592  N   GLN A 170     -28.548  33.359 -59.240  1.00  1.130          N  
ATOM   2593  CA  GLN A 170     -29.746  34.178 -59.442  1.00  1.090          C  
ATOM   2594  C   GLN A 170     -30.984  33.486 -58.878  1.00  1.010          C  
ATOM   2595  O   GLN A 170     -31.464  32.500 -59.460  1.00  1.060          O  
ATOM   2596  CB  GLN A 170     -30.021  34.358 -60.943  1.00  1.540          C  
ATOM   2597  CG  GLN A 170     -28.954  34.991 -61.818  1.00  1.540          C  
ATOM   2598  CD  GLN A 170     -29.468  35.144 -63.245  1.00  1.540          C  
ATOM   2599  OE1 GLN A 170     -30.581  34.718 -63.572  1.00  1.540          O  
ATOM   2600  NE2 GLN A 170     -28.674  35.763 -64.089  1.00  1.540          N  
ATOM   2601  H   GLN A 170     -28.393  32.588 -59.888  1.00  1.360          H  
ATOM   2602  HA  GLN A 170     -29.622  35.138 -58.942  1.00  1.310          H  
ATOM   2603 1HB  GLN A 170     -30.216  33.389 -61.365  1.00  1.850          H  
ATOM   2604 2HB  GLN A 170     -30.917  34.963 -61.058  1.00  1.850          H  
ATOM   2605 1HG  GLN A 170     -28.676  35.950 -61.474  1.00  1.850          H  
ATOM   2606 2HG  GLN A 170     -28.082  34.333 -61.833  1.00  1.850          H  
ATOM   2607 1HE2 GLN A 170     -28.952  35.923 -65.056  1.00  1.850          H  
ATOM   2608 2HE2 GLN A 170     -27.789  36.094 -63.780  1.00  1.850          H  
ATOM   2609  N   LEU A 171     -31.526  33.993 -57.773  1.00  0.970          N  
ATOM   2610  CA  LEU A 171     -32.637  33.298 -57.115  1.00  0.980          C  
ATOM   2611  C   LEU A 171     -34.008  33.866 -57.408  1.00  0.990          C  
ATOM   2612  O   LEU A 171     -34.390  34.851 -56.790  1.00  1.070          O  
ATOM   2613  CB  LEU A 171     -32.530  33.435 -55.590  1.00  1.370          C  
ATOM   2614  CG  LEU A 171     -31.530  32.609 -54.789  1.00  1.370          C  
ATOM   2615  CD1 LEU A 171     -30.077  33.070 -55.088  1.00  1.370          C  
ATOM   2616  CD2 LEU A 171     -31.920  32.796 -53.322  1.00  1.370          C  
ATOM   2617  H   LEU A 171     -31.110  34.835 -57.353  1.00  1.160          H  
ATOM   2618  HA  LEU A 171     -32.627  32.254 -57.420  1.00  1.180          H  
ATOM   2619 1HB  LEU A 171     -32.318  34.485 -55.370  1.00  1.640          H  
ATOM   2620 2HB  LEU A 171     -33.514  33.208 -55.184  1.00  1.640          H  
ATOM   2621  HG  LEU A 171     -31.603  31.564 -55.044  1.00  1.640          H  
ATOM   2622 1HD1 LEU A 171     -29.376  32.497 -54.499  1.00  1.640          H  
ATOM   2623 2HD1 LEU A 171     -29.849  32.922 -56.122  1.00  1.640          H  
ATOM   2624 3HD1 LEU A 171     -29.964  34.123 -54.858  1.00  1.640          H  
ATOM   2625 1HD2 LEU A 171     -31.281  32.248 -52.669  1.00  1.640          H  
ATOM   2626 2HD2 LEU A 171     -31.863  33.850 -53.068  1.00  1.640          H  
ATOM   2627 3HD2 LEU A 171     -32.932  32.452 -53.182  1.00  1.640          H  
ATOM   2628  N   GLY A 172     -34.775  33.263 -58.311  1.00  1.090          N  
ATOM   2629  CA  GLY A 172     -36.097  33.820 -58.582  1.00  1.150          C  
ATOM   2630  C   GLY A 172     -37.095  33.213 -57.626  1.00  1.080          C  
ATOM   2631  O   GLY A 172     -37.345  32.014 -57.665  1.00  1.070          O  
ATOM   2632  H   GLY A 172     -34.468  32.424 -58.804  1.00  1.310          H  
ATOM   2633 1HA  GLY A 172     -36.088  34.896 -58.432  1.00  1.380          H  
ATOM   2634 2HA  GLY A 172     -36.386  33.624 -59.613  1.00  1.380          H  
ATOM   2635  N   ILE A 173     -37.682  34.038 -56.773  1.00  1.110          N  
ATOM   2636  CA  ILE A 173     -38.632  33.603 -55.749  1.00  1.110          C  
ATOM   2637  C   ILE A 173     -39.921  34.435 -55.745  1.00  1.020          C  
ATOM   2638  O   ILE A 173     -39.883  35.647 -55.883  1.00  1.060          O  
ATOM   2639  CB  ILE A 173     -37.929  33.551 -54.379  1.00  1.550          C  
ATOM   2640  CG1 ILE A 173     -36.792  32.441 -54.435  1.00  1.550          C  
ATOM   2641  CG2 ILE A 173     -38.894  33.279 -53.324  1.00  1.550          C  
ATOM   2642  CD1 ILE A 173     -35.863  32.326 -53.261  1.00  1.550          C  
ATOM   2643  H   ILE A 173     -37.432  35.033 -56.816  1.00  1.330          H  
ATOM   2644  HA  ILE A 173     -38.925  32.580 -55.980  1.00  1.330          H  
ATOM   2645  HB  ILE A 173     -37.444  34.508 -54.189  1.00  1.860          H  
ATOM   2646 1HG1 ILE A 173     -37.288  31.483 -54.567  1.00  1.860          H  
ATOM   2647 2HG1 ILE A 173     -36.157  32.630 -55.275  1.00  1.860          H  
ATOM   2648 1HG2 ILE A 173     -38.391  33.245 -52.383  1.00  1.860          H  
ATOM   2649 2HG2 ILE A 173     -39.652  34.060 -53.282  1.00  1.860          H  
ATOM   2650 3HG2 ILE A 173     -39.373  32.314 -53.517  1.00  1.860          H  
ATOM   2651 1HD1 ILE A 173     -35.158  31.527 -53.457  1.00  1.860          H  
ATOM   2652 2HD1 ILE A 173     -35.319  33.257 -53.138  1.00  1.860          H  
ATOM   2653 3HD1 ILE A 173     -36.414  32.091 -52.355  1.00  1.860          H  
ATOM   2654  N   ASP A 174     -41.089  33.810 -55.661  1.00  0.980          N  
ATOM   2655  CA  ASP A 174     -42.303  34.650 -55.679  1.00  0.950          C  
ATOM   2656  C   ASP A 174     -42.544  35.407 -54.341  1.00  0.830          C  
ATOM   2657  O   ASP A 174     -42.462  34.798 -53.259  1.00  0.850          O  
ATOM   2658  CB  ASP A 174     -43.544  33.847 -56.041  1.00  1.340          C  
ATOM   2659  CG  ASP A 174     -44.727  34.770 -56.433  1.00  1.340          C  
ATOM   2660  OD1 ASP A 174     -45.414  35.271 -55.574  1.00  1.340          O  
ATOM   2661  OD2 ASP A 174     -44.899  34.984 -57.601  1.00  1.340          O  
ATOM   2662  H   ASP A 174     -41.102  32.788 -55.553  1.00  1.180          H  
ATOM   2663  HA  ASP A 174     -42.174  35.401 -56.459  1.00  1.140          H  
ATOM   2664 1HB  ASP A 174     -43.325  33.170 -56.869  1.00  1.610          H  
ATOM   2665 2HB  ASP A 174     -43.838  33.244 -55.187  1.00  1.610          H  
ATOM   2666  N   LEU A 175     -42.957  36.694 -54.421  1.00  0.840          N  
ATOM   2667  CA  LEU A 175     -43.280  37.510 -53.239  1.00  0.800          C  
ATOM   2668  C   LEU A 175     -44.364  36.899 -52.379  1.00  0.870          C  
ATOM   2669  O   LEU A 175     -44.412  37.123 -51.175  1.00  0.980          O  
ATOM   2670  CB  LEU A 175     -43.683  38.927 -53.667  1.00  1.140          C  
ATOM   2671  CG  LEU A 175     -43.998  39.979 -52.591  1.00  1.140          C  
ATOM   2672  CD1 LEU A 175     -42.834  40.188 -51.682  1.00  1.140          C  
ATOM   2673  CD2 LEU A 175     -44.333  41.284 -53.299  1.00  1.140          C  
ATOM   2674  H   LEU A 175     -43.053  37.170 -55.326  1.00  1.010          H  
ATOM   2675  HA  LEU A 175     -42.391  37.562 -52.628  1.00  0.960          H  
ATOM   2676 1HB  LEU A 175     -42.873  39.330 -54.275  1.00  1.360          H  
ATOM   2677 2HB  LEU A 175     -44.578  38.840 -54.280  1.00  1.360          H  
ATOM   2678  HG  LEU A 175     -44.830  39.652 -51.991  1.00  1.360          H  
ATOM   2679 1HD1 LEU A 175     -43.091  40.942 -50.936  1.00  1.360          H  
ATOM   2680 2HD1 LEU A 175     -42.591  39.262 -51.173  1.00  1.360          H  
ATOM   2681 3HD1 LEU A 175     -41.973  40.527 -52.250  1.00  1.360          H  
ATOM   2682 1HD2 LEU A 175     -44.571  42.047 -52.559  1.00  1.360          H  
ATOM   2683 2HD2 LEU A 175     -43.474  41.604 -53.890  1.00  1.360          H  
ATOM   2684 3HD2 LEU A 175     -45.174  41.140 -53.951  1.00  1.360          H  
ATOM   2685  N   GLN A 176     -45.268  36.138 -52.977  1.00  0.990          N  
ATOM   2686  CA  GLN A 176     -46.345  35.543 -52.231  1.00  1.240          C  
ATOM   2687  C   GLN A 176     -45.823  34.677 -51.102  1.00  1.290          C  
ATOM   2688  O   GLN A 176     -46.517  34.540 -50.093  1.00  1.540          O  
ATOM   2689  CB  GLN A 176     -47.254  34.751 -53.160  1.00  1.640          C  
ATOM   2690  CG  GLN A 176     -48.516  34.242 -52.520  1.00  1.640          C  
ATOM   2691  CD  GLN A 176     -49.413  33.660 -53.544  1.00  1.640          C  
ATOM   2692  OE1 GLN A 176     -49.018  32.840 -54.373  1.00  1.640          O  
ATOM   2693  NE2 GLN A 176     -50.650  34.099 -53.523  1.00  1.640          N  
ATOM   2694  H   GLN A 176     -45.228  35.952 -53.985  1.00  1.190          H  
ATOM   2695  HA  GLN A 176     -46.936  36.324 -51.781  1.00  1.490          H  
ATOM   2696 1HB  GLN A 176     -47.534  35.376 -54.011  1.00  1.960          H  
ATOM   2697 2HB  GLN A 176     -46.703  33.896 -53.560  1.00  1.960          H  
ATOM   2698 1HG  GLN A 176     -48.286  33.482 -51.785  1.00  1.960          H  
ATOM   2699 2HG  GLN A 176     -49.033  35.079 -52.044  1.00  1.960          H  
ATOM   2700 1HE2 GLN A 176     -51.304  33.772 -54.197  1.00  1.960          H  
ATOM   2701 2HE2 GLN A 176     -50.937  34.786 -52.834  1.00  1.960          H  
ATOM   2702  N   LEU A 177     -44.662  34.032 -51.271  1.00  1.160          N  
ATOM   2703  CA  LEU A 177     -44.183  33.195 -50.197  1.00  1.340          C  
ATOM   2704  C   LEU A 177     -43.006  33.774 -49.411  1.00  1.340          C  
ATOM   2705  O   LEU A 177     -42.826  33.363 -48.280  1.00  1.580          O  
ATOM   2706  CB  LEU A 177     -43.822  31.790 -50.702  1.00  1.800          C  
ATOM   2707  CG  LEU A 177     -44.930  30.680 -50.748  1.00  1.800          C  
ATOM   2708  CD1 LEU A 177     -45.418  30.337 -49.305  1.00  1.800          C  
ATOM   2709  CD2 LEU A 177     -46.086  31.116 -51.627  1.00  1.800          C  
ATOM   2710  H   LEU A 177     -44.091  34.154 -52.111  1.00  1.390          H  
ATOM   2711  HA  LEU A 177     -44.986  33.093 -49.485  1.00  1.610          H  
ATOM   2712 1HB  LEU A 177     -43.394  31.880 -51.708  1.00  2.160          H  
ATOM   2713 2HB  LEU A 177     -43.067  31.400 -50.047  1.00  2.160          H  
ATOM   2714  HG  LEU A 177     -44.487  29.790 -51.174  1.00  2.160          H  
ATOM   2715 1HD1 LEU A 177     -46.145  29.540 -49.347  1.00  2.160          H  
ATOM   2716 2HD1 LEU A 177     -44.574  30.018 -48.707  1.00  2.160          H  
ATOM   2717 3HD1 LEU A 177     -45.874  31.194 -48.836  1.00  2.160          H  
ATOM   2718 1HD2 LEU A 177     -46.821  30.318 -51.677  1.00  2.160          H  
ATOM   2719 2HD2 LEU A 177     -46.547  31.994 -51.216  1.00  2.160          H  
ATOM   2720 3HD2 LEU A 177     -45.719  31.335 -52.629  1.00  2.160          H  
ATOM   2721  N   MET A 178     -42.172  34.686 -49.952  1.00  1.230          N  
ATOM   2722  CA  MET A 178     -41.035  35.135 -49.105  1.00  1.340          C  
ATOM   2723  C   MET A 178     -40.733  36.632 -49.055  1.00  1.200          C  
ATOM   2724  O   MET A 178     -40.442  37.244 -50.087  1.00  1.390          O  
ATOM   2725  CB  MET A 178     -39.741  34.463 -49.559  1.00  1.830          C  
ATOM   2726  CG  MET A 178     -39.706  33.012 -49.365  1.00  1.830          C  
ATOM   2727  SD  MET A 178     -40.390  32.085 -50.704  1.00  1.830          S  
ATOM   2728  CE  MET A 178     -40.348  30.444 -50.143  1.00  1.830          C  
ATOM   2729  H   MET A 178     -42.296  35.001 -50.920  1.00  1.480          H  
ATOM   2730  HA  MET A 178     -41.244  34.839 -48.078  1.00  1.610          H  
ATOM   2731 1HB  MET A 178     -39.599  34.657 -50.618  1.00  2.200          H  
ATOM   2732 2HB  MET A 178     -38.894  34.899 -49.021  1.00  2.200          H  
ATOM   2733 1HG  MET A 178     -38.689  32.676 -49.178  1.00  2.200          H  
ATOM   2734 2HG  MET A 178     -40.321  32.831 -48.505  1.00  2.200          H  
ATOM   2735 1HE  MET A 178     -40.736  29.808 -50.920  1.00  2.200          H  
ATOM   2736 2HE  MET A 178     -39.332  30.167 -49.911  1.00  2.200          H  
ATOM   2737 3HE  MET A 178     -40.963  30.350 -49.262  1.00  2.200          H  
ATOM   2738  N   ASP A 179     -40.737  37.203 -47.826  1.00  1.280          N  
ATOM   2739  CA  ASP A 179     -40.421  38.637 -47.617  1.00  1.310          C  
ATOM   2740  C   ASP A 179     -40.248  38.959 -46.088  1.00  1.420          C  
ATOM   2741  O   ASP A 179     -39.758  38.051 -45.433  1.00  1.880          O  
ATOM   2742  CB  ASP A 179     -41.575  39.487 -48.187  1.00  1.820          C  
ATOM   2743  CG  ASP A 179     -41.181  40.872 -48.727  1.00  1.820          C  
ATOM   2744  OD1 ASP A 179     -40.142  40.995 -49.322  1.00  1.820          O  
ATOM   2745  OD2 ASP A 179     -41.880  41.822 -48.426  1.00  1.820          O  
ATOM   2746  H   ASP A 179     -40.988  36.615 -47.021  1.00  1.540          H  
ATOM   2747  HA  ASP A 179     -39.498  38.849 -48.150  1.00  1.570          H  
ATOM   2748 1HB  ASP A 179     -42.066  38.936 -48.979  1.00  2.190          H  
ATOM   2749 2HB  ASP A 179     -42.330  39.619 -47.410  1.00  2.190          H  
ATOM   2750  N   ALA A 180     -39.904  40.232 -45.743  1.00  1.500          N  
ATOM   2751  CA  ALA A 180     -38.831  41.033 -46.373  1.00  1.820          C  
ATOM   2752  C   ALA A 180     -37.474  41.011 -45.645  1.00  1.650          C  
ATOM   2753  O   ALA A 180     -36.448  41.242 -46.284  1.00  2.320          O  
ATOM   2754  CB  ALA A 180     -39.218  42.507 -46.454  1.00  2.420          C  
ATOM   2755  H   ALA A 180     -40.755  40.793 -45.661  1.00  1.800          H  
ATOM   2756  HA  ALA A 180     -38.672  40.660 -47.377  1.00  2.180          H  
ATOM   2757 1HB  ALA A 180     -38.422  43.047 -46.960  1.00  2.900          H  
ATOM   2758 2HB  ALA A 180     -40.130  42.646 -46.997  1.00  2.900          H  
ATOM   2759 3HB  ALA A 180     -39.336  42.901 -45.475  1.00  2.900          H  
ATOM   2760  N   SER A 181     -37.452  40.830 -44.313  1.00  1.470          N  
ATOM   2761  CA  SER A 181     -36.179  41.027 -43.592  1.00  1.800          C  
ATOM   2762  C   SER A 181     -35.447  39.799 -43.065  1.00  1.660          C  
ATOM   2763  O   SER A 181     -34.247  39.655 -43.299  1.00  1.940          O  
ATOM   2764  CB  SER A 181     -36.420  41.904 -42.387  1.00  2.390          C  
ATOM   2765  OG  SER A 181     -37.235  41.240 -41.452  1.00  2.390          O  
ATOM   2766  H   SER A 181     -38.303  40.600 -43.817  1.00  1.760          H  
ATOM   2767  HA  SER A 181     -35.499  41.544 -44.267  1.00  2.160          H  
ATOM   2768 1HB  SER A 181     -35.468  42.160 -41.925  1.00  2.870          H  
ATOM   2769 2HB  SER A 181     -36.894  42.828 -42.700  1.00  2.870          H  
ATOM   2770  HG  SER A 181     -37.289  41.830 -40.686  1.00  2.870          H  
ATOM   2771  N   SER A 182     -36.136  38.897 -42.364  1.00  1.790          N  
ATOM   2772  CA  SER A 182     -35.470  37.708 -41.814  1.00  2.030          C  
ATOM   2773  C   SER A 182     -35.330  36.638 -42.872  1.00  1.640          C  
ATOM   2774  O   SER A 182     -34.619  35.641 -42.708  1.00  1.700          O  
ATOM   2775  CB  SER A 182     -36.236  37.135 -40.635  1.00  2.750          C  
ATOM   2776  OG  SER A 182     -37.460  36.593 -41.051  1.00  2.750          O  
ATOM   2777  H   SER A 182     -37.119  39.051 -42.181  1.00  2.150          H  
ATOM   2778  HA  SER A 182     -34.468  37.981 -41.486  1.00  2.440          H  
ATOM   2779 1HB  SER A 182     -35.636  36.355 -40.160  1.00  3.300          H  
ATOM   2780 2HB  SER A 182     -36.408  37.911 -39.891  1.00  3.300          H  
ATOM   2781  HG  SER A 182     -37.799  36.084 -40.302  1.00  3.300          H  
ATOM   2782  N   LEU A 183     -36.016  36.845 -43.970  1.00  1.480          N  
ATOM   2783  CA  LEU A 183     -36.039  35.872 -45.018  1.00  1.600          C  
ATOM   2784  C   LEU A 183     -35.326  36.375 -46.232  1.00  1.310          C  
ATOM   2785  O   LEU A 183     -35.889  37.291 -46.813  1.00  1.400          O  
ATOM   2786  CB  LEU A 183     -37.460  35.501 -45.328  1.00  2.190          C  
ATOM   2787  CG  LEU A 183     -38.266  35.052 -44.106  1.00  2.190          C  
ATOM   2788  CD1 LEU A 183     -39.584  34.768 -44.572  1.00  2.190          C  
ATOM   2789  CD2 LEU A 183     -37.624  33.852 -43.387  1.00  2.190          C  
ATOM   2790  H   LEU A 183     -36.546  37.701 -44.046  1.00  1.780          H  
ATOM   2791  HA  LEU A 183     -35.509  34.983 -44.693  1.00  1.920          H  
ATOM   2792 1HB  LEU A 183     -37.953  36.366 -45.767  1.00  2.630          H  
ATOM   2793 2HB  LEU A 183     -37.468  34.693 -46.055  1.00  2.630          H  
ATOM   2794  HG  LEU A 183     -38.346  35.872 -43.398  1.00  2.630          H  
ATOM   2795 1HD1 LEU A 183     -40.216  34.475 -43.735  1.00  2.630          H  
ATOM   2796 2HD1 LEU A 183     -39.983  35.658 -45.033  1.00  2.630          H  
ATOM   2797 3HD1 LEU A 183     -39.533  33.984 -45.303  1.00  2.630          H  
ATOM   2798 1HD2 LEU A 183     -38.244  33.571 -42.534  1.00  2.630          H  
ATOM   2799 2HD2 LEU A 183     -37.544  33.042 -44.041  1.00  2.630          H  
ATOM   2800 3HD2 LEU A 183     -36.647  34.106 -43.022  1.00  2.630          H  
ATOM   2801  N   PHE A 184     -34.881  35.316 -46.898  1.00  1.220          N  
ATOM   2802  CA  PHE A 184     -33.665  35.292 -47.704  1.00  1.480          C  
ATOM   2803  C   PHE A 184     -32.376  35.371 -46.853  1.00  1.450          C  
ATOM   2804  O   PHE A 184     -31.321  34.940 -47.296  1.00  1.780          O  
ATOM   2805  CB  PHE A 184     -33.693  36.410 -48.767  1.00  1.970          C  
ATOM   2806  CG  PHE A 184     -34.960  36.367 -49.644  1.00  1.970          C  
ATOM   2807  CD1 PHE A 184     -35.237  35.274 -50.438  1.00  1.970          C  
ATOM   2808  CD2 PHE A 184     -35.877  37.432 -49.658  1.00  1.970          C  
ATOM   2809  CE1 PHE A 184     -36.382  35.248 -51.190  1.00  1.970          C  
ATOM   2810  CE2 PHE A 184     -37.014  37.383 -50.417  1.00  1.970          C  
ATOM   2811  CZ  PHE A 184     -37.259  36.286 -51.179  1.00  1.970          C  
ATOM   2812  H   PHE A 184     -35.624  34.890 -47.434  1.00  1.460          H  
ATOM   2813  HA  PHE A 184     -33.646  34.348 -48.240  1.00  1.780          H  
ATOM   2814 1HB  PHE A 184     -33.645  37.385 -48.280  1.00  2.360          H  
ATOM   2815 2HB  PHE A 184     -32.820  36.324 -49.416  1.00  2.360          H  
ATOM   2816  HD1 PHE A 184     -34.551  34.428 -50.459  1.00  2.360          H  
ATOM   2817  HD2 PHE A 184     -35.685  38.309 -49.037  1.00  2.360          H  
ATOM   2818  HE1 PHE A 184     -36.601  34.403 -51.786  1.00  2.360          H  
ATOM   2819  HE2 PHE A 184     -37.727  38.217 -50.407  1.00  2.360          H  
ATOM   2820  HZ  PHE A 184     -38.162  36.233 -51.775  1.00  2.360          H  
ATOM   2821  N   LEU A 185     -32.473  35.769 -45.584  1.00  1.290          N  
ATOM   2822  CA  LEU A 185     -31.331  35.813 -44.692  1.00  1.470          C  
ATOM   2823  C   LEU A 185     -31.182  34.392 -44.181  1.00  1.330          C  
ATOM   2824  O   LEU A 185     -30.112  33.784 -44.298  1.00  1.430          O  
ATOM   2825  CB  LEU A 185     -31.610  36.814 -43.557  1.00  1.990          C  
ATOM   2826  CG  LEU A 185     -30.536  37.110 -42.487  1.00  1.990          C  
ATOM   2827  CD1 LEU A 185     -29.281  37.729 -43.113  1.00  1.990          C  
ATOM   2828  CD2 LEU A 185     -31.160  38.070 -41.478  1.00  1.990          C  
ATOM   2829  H   LEU A 185     -33.355  36.094 -45.224  1.00  1.550          H  
ATOM   2830  HA  LEU A 185     -30.441  36.094 -45.250  1.00  1.760          H  
ATOM   2831 1HB  LEU A 185     -31.906  37.764 -44.001  1.00  2.380          H  
ATOM   2832 2HB  LEU A 185     -32.442  36.450 -43.009  1.00  2.380          H  
ATOM   2833  HG  LEU A 185     -30.244  36.189 -41.981  1.00  2.380          H  
ATOM   2834 1HD1 LEU A 185     -28.572  37.951 -42.333  1.00  2.380          H  
ATOM   2835 2HD1 LEU A 185     -28.835  37.039 -43.824  1.00  2.380          H  
ATOM   2836 3HD1 LEU A 185     -29.548  38.655 -43.621  1.00  2.380          H  
ATOM   2837 1HD2 LEU A 185     -30.437  38.305 -40.693  1.00  2.380          H  
ATOM   2838 2HD2 LEU A 185     -31.450  38.983 -41.994  1.00  2.380          H  
ATOM   2839 3HD2 LEU A 185     -32.040  37.608 -41.035  1.00  2.380          H  
ATOM   2840  N   ASN A 186     -32.302  33.828 -43.692  1.00  1.180          N  
ATOM   2841  CA  ASN A 186     -32.299  32.459 -43.199  1.00  1.170          C  
ATOM   2842  C   ASN A 186     -31.931  31.487 -44.320  1.00  1.110          C  
ATOM   2843  O   ASN A 186     -31.220  30.504 -44.096  1.00  1.110          O  
ATOM   2844  CB  ASN A 186     -33.678  32.057 -42.685  1.00  1.640          C  
ATOM   2845  CG  ASN A 186     -34.111  32.702 -41.387  1.00  1.640          C  
ATOM   2846  OD1 ASN A 186     -33.324  33.289 -40.633  1.00  1.640          O  
ATOM   2847  ND2 ASN A 186     -35.395  32.565 -41.124  1.00  1.640          N  
ATOM   2848  H   ASN A 186     -33.145  34.398 -43.576  1.00  1.420          H  
ATOM   2849  HA  ASN A 186     -31.558  32.365 -42.405  1.00  1.400          H  
ATOM   2850 1HB  ASN A 186     -34.422  32.302 -43.446  1.00  1.970          H  
ATOM   2851 2HB  ASN A 186     -33.702  30.974 -42.557  1.00  1.970          H  
ATOM   2852 1HD2 ASN A 186     -35.826  32.950 -40.279  1.00  1.970          H  
ATOM   2853 2HD2 ASN A 186     -35.980  32.074 -41.767  1.00  1.970          H  
ATOM   2854  N   LEU A 187     -32.387  31.780 -45.541  1.00  1.100          N  
ATOM   2855  CA  LEU A 187     -32.153  30.895 -46.669  1.00  1.100          C  
ATOM   2856  C   LEU A 187     -30.668  30.847 -47.007  1.00  1.150          C  
ATOM   2857  O   LEU A 187     -30.102  29.759 -47.134  1.00  1.170          O  
ATOM   2858  CB  LEU A 187     -32.947  31.374 -47.899  1.00  1.540          C  
ATOM   2859  CG  LEU A 187     -32.887  30.513 -49.211  1.00  1.540          C  
ATOM   2860  CD1 LEU A 187     -33.495  29.109 -48.955  1.00  1.540          C  
ATOM   2861  CD2 LEU A 187     -33.645  31.245 -50.331  1.00  1.540          C  
ATOM   2862  H   LEU A 187     -32.943  32.614 -45.668  1.00  1.320          H  
ATOM   2863  HA  LEU A 187     -32.476  29.895 -46.379  1.00  1.320          H  
ATOM   2864 1HB  LEU A 187     -33.992  31.484 -47.616  1.00  1.850          H  
ATOM   2865 2HB  LEU A 187     -32.559  32.349 -48.164  1.00  1.850          H  
ATOM   2866  HG  LEU A 187     -31.842  30.378 -49.511  1.00  1.850          H  
ATOM   2867 1HD1 LEU A 187     -33.444  28.521 -49.874  1.00  1.850          H  
ATOM   2868 2HD1 LEU A 187     -32.947  28.595 -48.172  1.00  1.850          H  
ATOM   2869 3HD1 LEU A 187     -34.535  29.210 -48.653  1.00  1.850          H  
ATOM   2870 1HD2 LEU A 187     -33.599  30.658 -51.252  1.00  1.850          H  
ATOM   2871 2HD2 LEU A 187     -34.690  31.380 -50.043  1.00  1.850          H  
ATOM   2872 3HD2 LEU A 187     -33.185  32.221 -50.499  1.00  1.850          H  
ATOM   2873  N   PHE A 188     -30.008  32.019 -47.105  1.00  1.210          N  
ATOM   2874  CA  PHE A 188     -28.589  31.992 -47.447  1.00  1.290          C  
ATOM   2875  C   PHE A 188     -27.748  31.413 -46.313  1.00  1.280          C  
ATOM   2876  O   PHE A 188     -26.732  30.769 -46.575  1.00  1.310          O  
ATOM   2877  CB  PHE A 188     -28.066  33.375 -47.860  1.00  1.770          C  
ATOM   2878  CG  PHE A 188     -28.501  33.793 -49.267  1.00  1.770          C  
ATOM   2879  CD1 PHE A 188     -29.300  34.886 -49.476  1.00  1.770          C  
ATOM   2880  CD2 PHE A 188     -28.119  33.070 -50.370  1.00  1.770          C  
ATOM   2881  CE1 PHE A 188     -29.701  35.236 -50.727  1.00  1.770          C  
ATOM   2882  CE2 PHE A 188     -28.513  33.424 -51.624  1.00  1.770          C  
ATOM   2883  CZ  PHE A 188     -29.303  34.512 -51.801  1.00  1.770          C  
ATOM   2884  H   PHE A 188     -30.491  32.918 -47.005  1.00  1.450          H  
ATOM   2885  HA  PHE A 188     -28.474  31.343 -48.309  1.00  1.550          H  
ATOM   2886 1HB  PHE A 188     -28.441  34.119 -47.153  1.00  2.130          H  
ATOM   2887 2HB  PHE A 188     -26.979  33.391 -47.816  1.00  2.130          H  
ATOM   2888  HD1 PHE A 188     -29.610  35.488 -48.639  1.00  2.130          H  
ATOM   2889  HD2 PHE A 188     -27.487  32.220 -50.237  1.00  2.130          H  
ATOM   2890  HE1 PHE A 188     -30.336  36.107 -50.860  1.00  2.130          H  
ATOM   2891  HE2 PHE A 188     -28.188  32.841 -52.478  1.00  2.130          H  
ATOM   2892  HZ  PHE A 188     -29.615  34.808 -52.795  1.00  2.130          H  
ATOM   2893  N   SER A 189     -28.164  31.608 -45.058  1.00  1.250          N  
ATOM   2894  CA  SER A 189     -27.436  31.040 -43.923  1.00  1.250          C  
ATOM   2895  C   SER A 189     -27.427  29.509 -44.018  1.00  1.210          C  
ATOM   2896  O   SER A 189     -26.371  28.851 -43.907  1.00  1.230          O  
ATOM   2897  CB  SER A 189     -28.093  31.476 -42.629  1.00  1.750          C  
ATOM   2898  OG  SER A 189     -27.448  30.931 -41.516  1.00  1.750          O  
ATOM   2899  H   SER A 189     -28.987  32.194 -44.876  1.00  1.500          H  
ATOM   2900  HA  SER A 189     -26.408  31.401 -43.946  1.00  1.500          H  
ATOM   2901 1HB  SER A 189     -28.080  32.565 -42.568  1.00  2.100          H  
ATOM   2902 2HB  SER A 189     -29.137  31.168 -42.634  1.00  2.100          H  
ATOM   2903  HG  SER A 189     -27.963  31.210 -40.758  1.00  2.100          H  
ATOM   2904  N   ASP A 190     -28.610  28.925 -44.260  1.00  1.170          N  
ATOM   2905  CA  ASP A 190     -28.708  27.479 -44.391  1.00  1.140          C  
ATOM   2906  C   ASP A 190     -27.940  26.981 -45.607  1.00  1.160          C  
ATOM   2907  O   ASP A 190     -27.276  25.940 -45.562  1.00  1.170          O  
ATOM   2908  CB  ASP A 190     -30.159  27.036 -44.525  1.00  1.610          C  
ATOM   2909  CG  ASP A 190     -31.000  27.096 -43.259  1.00  1.610          C  
ATOM   2910  OD1 ASP A 190     -30.458  27.265 -42.187  1.00  1.610          O  
ATOM   2911  OD2 ASP A 190     -32.204  26.904 -43.368  1.00  1.610          O  
ATOM   2912  H   ASP A 190     -29.460  29.501 -44.321  1.00  1.400          H  
ATOM   2913  HA  ASP A 190     -28.277  27.029 -43.500  1.00  1.370          H  
ATOM   2914 1HB  ASP A 190     -30.640  27.670 -45.277  1.00  1.930          H  
ATOM   2915 2HB  ASP A 190     -30.173  26.035 -44.887  1.00  1.930          H  
ATOM   2916  N   LEU A 191     -27.984  27.752 -46.686  1.00  1.190          N  
ATOM   2917  CA  LEU A 191     -27.326  27.392 -47.920  1.00  1.220          C  
ATOM   2918  C   LEU A 191     -25.838  27.241 -47.772  1.00  1.250          C  
ATOM   2919  O   LEU A 191     -25.269  26.235 -48.204  1.00  1.260          O  
ATOM   2920  CB  LEU A 191     -27.502  28.506 -48.919  1.00  1.700          C  
ATOM   2921  CG  LEU A 191     -26.893  28.328 -50.235  1.00  1.700          C  
ATOM   2922  CD1 LEU A 191     -27.604  27.212 -50.980  1.00  1.700          C  
ATOM   2923  CD2 LEU A 191     -26.935  29.625 -50.883  1.00  1.700          C  
ATOM   2924  H   LEU A 191     -28.561  28.600 -46.674  1.00  1.430          H  
ATOM   2925  HA  LEU A 191     -27.739  26.450 -48.262  1.00  1.460          H  
ATOM   2926 1HB  LEU A 191     -28.563  28.714 -49.047  1.00  2.040          H  
ATOM   2927 2HB  LEU A 191     -27.053  29.380 -48.505  1.00  2.040          H  
ATOM   2928  HG  LEU A 191     -25.858  28.031 -50.139  1.00  2.040          H  
ATOM   2929 1HD1 LEU A 191     -27.191  27.088 -51.947  1.00  2.040          H  
ATOM   2930 2HD1 LEU A 191     -27.528  26.270 -50.453  1.00  2.040          H  
ATOM   2931 3HD1 LEU A 191     -28.627  27.482 -51.091  1.00  2.040          H  
ATOM   2932 1HD2 LEU A 191     -26.485  29.574 -51.860  1.00  2.040          H  
ATOM   2933 2HD2 LEU A 191     -27.956  29.942 -50.959  1.00  2.040          H  
ATOM   2934 3HD2 LEU A 191     -26.384  30.318 -50.265  1.00  2.040          H  
ATOM   2935  N   VAL A 192     -25.190  28.252 -47.185  1.00  1.310          N  
ATOM   2936  CA  VAL A 192     -23.750  28.182 -47.071  1.00  1.390          C  
ATOM   2937  C   VAL A 192     -23.366  27.079 -46.107  1.00  1.370          C  
ATOM   2938  O   VAL A 192     -22.385  26.368 -46.341  1.00  1.390          O  
ATOM   2939  CB  VAL A 192     -23.127  29.547 -46.697  1.00  1.910          C  
ATOM   2940  CG1 VAL A 192     -23.472  30.534 -47.788  1.00  1.910          C  
ATOM   2941  CG2 VAL A 192     -23.624  30.054 -45.332  1.00  1.910          C  
ATOM   2942  H   VAL A 192     -25.724  29.064 -46.854  1.00  1.570          H  
ATOM   2943  HA  VAL A 192     -23.353  27.928 -48.049  1.00  1.670          H  
ATOM   2944  HB  VAL A 192     -22.040  29.449 -46.678  1.00  2.300          H  
ATOM   2945 1HG1 VAL A 192     -23.011  31.498 -47.569  1.00  2.300          H  
ATOM   2946 2HG1 VAL A 192     -23.099  30.150 -48.719  1.00  2.300          H  
ATOM   2947 3HG1 VAL A 192     -24.551  30.652 -47.855  1.00  2.300          H  
ATOM   2948 1HG2 VAL A 192     -23.176  31.006 -45.125  1.00  2.300          H  
ATOM   2949 2HG2 VAL A 192     -24.689  30.168 -45.351  1.00  2.300          H  
ATOM   2950 3HG2 VAL A 192     -23.363  29.366 -44.539  1.00  2.300          H  
ATOM   2951  N   THR A 193     -24.184  26.853 -45.072  1.00  1.340          N  
ATOM   2952  CA  THR A 193     -23.889  25.787 -44.139  1.00  1.360          C  
ATOM   2953  C   THR A 193     -23.787  24.484 -44.934  1.00  1.310          C  
ATOM   2954  O   THR A 193     -22.813  23.736 -44.786  1.00  1.390          O  
ATOM   2955  CB  THR A 193     -24.990  25.664 -43.062  1.00  1.900          C  
ATOM   2956  OG1 THR A 193     -25.103  26.903 -42.329  1.00  1.900          O  
ATOM   2957  CG2 THR A 193     -24.632  24.538 -42.077  1.00  1.900          C  
ATOM   2958  H   THR A 193     -24.989  27.462 -44.897  1.00  1.610          H  
ATOM   2959  HA  THR A 193     -22.939  25.981 -43.654  1.00  1.630          H  
ATOM   2960  HB  THR A 193     -25.933  25.448 -43.531  1.00  2.280          H  
ATOM   2961  HG1 THR A 193     -25.554  27.589 -42.888  1.00  2.280          H  
ATOM   2962 1HG2 THR A 193     -25.413  24.460 -41.321  1.00  2.280          H  
ATOM   2963 2HG2 THR A 193     -24.551  23.589 -42.606  1.00  2.280          H  
ATOM   2964 3HG2 THR A 193     -23.681  24.766 -41.596  1.00  2.280          H  
ATOM   2965  N   LEU A 194     -24.780  24.243 -45.807  1.00  1.220          N  
ATOM   2966  CA  LEU A 194     -24.815  23.059 -46.662  1.00  1.190          C  
ATOM   2967  C   LEU A 194     -23.674  23.016 -47.694  1.00  1.240          C  
ATOM   2968  O   LEU A 194     -23.172  21.937 -48.014  1.00  1.290          O  
ATOM   2969  CB  LEU A 194     -26.152  23.007 -47.416  1.00  1.680          C  
ATOM   2970  CG  LEU A 194     -27.450  22.743 -46.611  1.00  1.680          C  
ATOM   2971  CD1 LEU A 194     -28.641  22.944 -47.554  1.00  1.680          C  
ATOM   2972  CD2 LEU A 194     -27.453  21.339 -46.045  1.00  1.680          C  
ATOM   2973  H   LEU A 194     -25.566  24.903 -45.838  1.00  1.460          H  
ATOM   2974  HA  LEU A 194     -24.706  22.183 -46.028  1.00  1.430          H  
ATOM   2975 1HB  LEU A 194     -26.282  23.970 -47.894  1.00  2.010          H  
ATOM   2976 2HB  LEU A 194     -26.077  22.246 -48.186  1.00  2.010          H  
ATOM   2977  HG  LEU A 194     -27.529  23.459 -45.797  1.00  2.010          H  
ATOM   2978 1HD1 LEU A 194     -29.578  22.781 -47.032  1.00  2.010          H  
ATOM   2979 2HD1 LEU A 194     -28.615  23.959 -47.941  1.00  2.010          H  
ATOM   2980 3HD1 LEU A 194     -28.570  22.251 -48.370  1.00  2.010          H  
ATOM   2981 1HD2 LEU A 194     -28.382  21.172 -45.495  1.00  2.010          H  
ATOM   2982 2HD2 LEU A 194     -27.378  20.625 -46.852  1.00  2.010          H  
ATOM   2983 3HD2 LEU A 194     -26.614  21.214 -45.371  1.00  2.010          H  
ATOM   2984  N   TYR A 195     -23.291  24.175 -48.260  1.00  1.300          N  
ATOM   2985  CA  TYR A 195     -22.208  24.211 -49.250  1.00  1.400          C  
ATOM   2986  C   TYR A 195     -20.876  23.759 -48.684  1.00  1.470          C  
ATOM   2987  O   TYR A 195     -20.158  22.971 -49.312  1.00  1.430          O  
ATOM   2988  CB  TYR A 195     -21.930  25.636 -49.753  1.00  1.920          C  
ATOM   2989  CG  TYR A 195     -22.884  26.281 -50.705  1.00  1.920          C  
ATOM   2990  CD1 TYR A 195     -23.885  25.596 -51.313  1.00  1.920          C  
ATOM   2991  CD2 TYR A 195     -22.671  27.595 -51.026  1.00  1.920          C  
ATOM   2992  CE1 TYR A 195     -24.662  26.227 -52.235  1.00  1.920          C  
ATOM   2993  CE2 TYR A 195     -23.451  28.204 -51.952  1.00  1.920          C  
ATOM   2994  CZ  TYR A 195     -24.431  27.525 -52.553  1.00  1.920          C  
ATOM   2995  OH  TYR A 195     -25.187  28.129 -53.503  1.00  1.920          O  
ATOM   2996  H   TYR A 195     -23.808  25.026 -48.029  1.00  1.560          H  
ATOM   2997  HA  TYR A 195     -22.455  23.544 -50.070  1.00  1.680          H  
ATOM   2998 1HB  TYR A 195     -21.842  26.286 -48.890  1.00  2.300          H  
ATOM   2999 2HB  TYR A 195     -20.949  25.641 -50.224  1.00  2.300          H  
ATOM   3000  HD1 TYR A 195     -24.064  24.561 -51.084  1.00  2.300          H  
ATOM   3001  HD2 TYR A 195     -21.860  28.139 -50.552  1.00  2.300          H  
ATOM   3002  HE1 TYR A 195     -25.459  25.691 -52.737  1.00  2.300          H  
ATOM   3003  HE2 TYR A 195     -23.284  29.217 -52.220  1.00  2.300          H  
ATOM   3004  HH  TYR A 195     -25.945  27.565 -53.707  1.00  2.300          H  
ATOM   3005  N   ASP A 196     -20.547  24.243 -47.490  1.00  1.620          N  
ATOM   3006  CA  ASP A 196     -19.273  23.926 -46.860  1.00  1.740          C  
ATOM   3007  C   ASP A 196     -19.258  22.662 -46.014  1.00  1.720          C  
ATOM   3008  O   ASP A 196     -18.198  22.054 -45.860  1.00  1.790          O  
ATOM   3009  CB  ASP A 196     -18.719  25.130 -46.114  1.00  2.390          C  
ATOM   3010  CG  ASP A 196     -18.280  26.242 -47.100  1.00  2.390          C  
ATOM   3011  OD1 ASP A 196     -17.408  25.976 -47.902  1.00  2.390          O  
ATOM   3012  OD2 ASP A 196     -18.802  27.324 -47.046  1.00  2.390          O  
ATOM   3013  H   ASP A 196     -21.194  24.910 -47.045  1.00  1.940          H  
ATOM   3014  HA  ASP A 196     -18.565  23.751 -47.672  1.00  2.090          H  
ATOM   3015 1HB  ASP A 196     -19.494  25.522 -45.465  1.00  2.870          H  
ATOM   3016 2HB  ASP A 196     -17.879  24.832 -45.493  1.00  2.870          H  
ATOM   3017  N   ASP A 197     -20.396  22.257 -45.448  1.00  1.930          N  
ATOM   3018  CA  ASP A 197     -20.429  21.032 -44.666  1.00  1.960          C  
ATOM   3019  C   ASP A 197     -21.543  20.135 -45.223  1.00  1.740          C  
ATOM   3020  O   ASP A 197     -22.706  20.281 -44.839  1.00  1.790          O  
ATOM   3021  CB  ASP A 197     -20.666  21.300 -43.186  1.00  2.730          C  
ATOM   3022  CG  ASP A 197     -20.582  19.992 -42.337  1.00  2.730          C  
ATOM   3023  OD1 ASP A 197     -20.661  18.886 -42.906  1.00  2.730          O  
ATOM   3024  OD2 ASP A 197     -20.406  20.109 -41.137  1.00  2.730          O  
ATOM   3025  H   ASP A 197     -21.264  22.793 -45.535  1.00  2.320          H  
ATOM   3026  HA  ASP A 197     -19.467  20.541 -44.729  1.00  2.350          H  
ATOM   3027 1HB  ASP A 197     -19.925  22.011 -42.822  1.00  3.280          H  
ATOM   3028 2HB  ASP A 197     -21.655  21.754 -43.054  1.00  3.280          H  
ATOM   3029  N   PRO A 198     -21.209  19.141 -46.078  1.00  2.230          N  
ATOM   3030  CA  PRO A 198     -22.124  18.238 -46.752  1.00  2.720          C  
ATOM   3031  C   PRO A 198     -23.026  17.444 -45.809  1.00  2.720          C  
ATOM   3032  O   PRO A 198     -24.035  16.891 -46.261  1.00  3.190          O  
ATOM   3033  CB  PRO A 198     -21.172  17.288 -47.501  1.00  4.080          C  
ATOM   3034  CG  PRO A 198     -19.921  18.088 -47.716  1.00  4.080          C  
ATOM   3035  CD  PRO A 198     -19.795  18.952 -46.486  1.00  4.080          C  
ATOM   3036  HA  PRO A 198     -22.734  18.821 -47.457  1.00  3.260          H  
ATOM   3037 1HB  PRO A 198     -21.002  16.381 -46.898  1.00  4.900          H  
ATOM   3038 2HB  PRO A 198     -21.641  16.965 -48.441  1.00  4.900          H  
ATOM   3039 1HG  PRO A 198     -19.056  17.423 -47.855  1.00  4.900          H  
ATOM   3040 2HG  PRO A 198     -20.015  18.690 -48.631  1.00  4.900          H  
ATOM   3041 1HD  PRO A 198     -19.219  18.443 -45.689  1.00  4.900          H  
ATOM   3042 2HD  PRO A 198     -19.336  19.899 -46.808  1.00  4.900          H  
ATOM   3043  N   ASP A 199     -22.671  17.314 -44.526  1.00  2.750          N  
ATOM   3044  CA  ASP A 199     -23.543  16.547 -43.649  1.00  3.240          C  
ATOM   3045  C   ASP A 199     -24.621  17.533 -43.202  1.00  2.910          C  
ATOM   3046  O   ASP A 199     -24.360  18.428 -42.399  1.00  3.120          O  
ATOM   3047  CB  ASP A 199     -22.750  16.000 -42.451  1.00  4.340          C  
ATOM   3048  CG  ASP A 199     -23.538  15.044 -41.559  1.00  4.340          C  
ATOM   3049  OD1 ASP A 199     -24.663  14.756 -41.888  1.00  4.340          O  
ATOM   3050  OD2 ASP A 199     -22.995  14.589 -40.570  1.00  4.340          O  
ATOM   3051  H   ASP A 199     -21.851  17.795 -44.115  1.00  3.300          H  
ATOM   3052  HA  ASP A 199     -24.009  15.730 -44.194  1.00  3.890          H  
ATOM   3053 1HB  ASP A 199     -21.863  15.488 -42.815  1.00  5.210          H  
ATOM   3054 2HB  ASP A 199     -22.402  16.847 -41.844  1.00  5.210          H  
ATOM   3055  N   ALA A 200     -25.833  17.420 -43.745  1.00  2.970          N  
ATOM   3056  CA  ALA A 200     -26.822  18.444 -43.438  1.00  3.150          C  
ATOM   3057  C   ALA A 200     -26.994  18.555 -41.936  1.00  2.690          C  
ATOM   3058  O   ALA A 200     -27.246  17.564 -41.254  1.00  2.870          O  
ATOM   3059  CB  ALA A 200     -28.157  18.135 -44.099  1.00  4.340          C  
ATOM   3060  H   ALA A 200     -26.028  16.649 -44.368  1.00  3.560          H  
ATOM   3061  HA  ALA A 200     -26.450  19.400 -43.805  1.00  3.780          H  
ATOM   3062 1HB  ALA A 200     -28.875  18.923 -43.858  1.00  5.210          H  
ATOM   3063 2HB  ALA A 200     -28.029  18.083 -45.172  1.00  5.210          H  
ATOM   3064 3HB  ALA A 200     -28.528  17.180 -43.730  1.00  5.210          H  
ATOM   3065  N   ALA A 201     -26.954  19.783 -41.434  1.00  2.700          N  
ATOM   3066  CA  ALA A 201     -27.091  20.047 -40.012  1.00  2.770          C  
ATOM   3067  C   ALA A 201     -27.876  21.317 -39.782  1.00  2.700          C  
ATOM   3068  O   ALA A 201     -27.401  22.251 -39.134  1.00  3.420          O  
ATOM   3069  CB  ALA A 201     -25.720  20.157 -39.371  1.00  3.850          C  
ATOM   3070  H   ALA A 201     -26.739  20.550 -42.053  1.00  3.240          H  
ATOM   3071  HA  ALA A 201     -27.639  19.221 -39.560  1.00  3.320          H  
ATOM   3072 1HB  ALA A 201     -25.833  20.333 -38.303  1.00  4.620          H  
ATOM   3073 2HB  ALA A 201     -25.172  19.223 -39.536  1.00  4.620          H  
ATOM   3074 3HB  ALA A 201     -25.172  20.982 -39.821  1.00  4.620          H  
ATOM   3075  N   LEU A 202     -29.062  21.373 -40.352  1.00  2.270          N  
ATOM   3076  CA  LEU A 202     -29.882  22.556 -40.243  1.00  2.500          C  
ATOM   3077  C   LEU A 202     -30.970  22.319 -39.224  1.00  2.360          C  
ATOM   3078  O   LEU A 202     -31.425  21.188 -39.050  1.00  2.430          O  
ATOM   3079  CB  LEU A 202     -30.517  22.865 -41.588  1.00  3.410          C  
ATOM   3080  CG  LEU A 202     -29.563  23.050 -42.777  1.00  3.410          C  
ATOM   3081  CD1 LEU A 202     -30.404  23.296 -43.986  1.00  3.410          C  
ATOM   3082  CD2 LEU A 202     -28.589  24.193 -42.524  1.00  3.410          C  
ATOM   3083  H   LEU A 202     -29.425  20.571 -40.848  1.00  2.720          H  
ATOM   3084  HA  LEU A 202     -29.278  23.393 -39.903  1.00  3.000          H  
ATOM   3085 1HB  LEU A 202     -31.203  22.056 -41.835  1.00  4.090          H  
ATOM   3086 2HB  LEU A 202     -31.106  23.784 -41.487  1.00  4.090          H  
ATOM   3087  HG  LEU A 202     -28.995  22.138 -42.949  1.00  4.090          H  
ATOM   3088 1HD1 LEU A 202     -29.774  23.422 -44.845  1.00  4.090          H  
ATOM   3089 2HD1 LEU A 202     -31.055  22.454 -44.133  1.00  4.090          H  
ATOM   3090 3HD1 LEU A 202     -31.001  24.186 -43.841  1.00  4.090          H  
ATOM   3091 1HD2 LEU A 202     -27.949  24.308 -43.394  1.00  4.090          H  
ATOM   3092 2HD2 LEU A 202     -29.141  25.107 -42.355  1.00  4.090          H  
ATOM   3093 3HD2 LEU A 202     -27.972  23.983 -41.653  1.00  4.090          H  
ATOM   3094  N   ALA A 203     -31.388  23.376 -38.546  1.00  2.810          N  
ATOM   3095  CA  ALA A 203     -32.507  23.253 -37.630  1.00  2.970          C  
ATOM   3096  C   ALA A 203     -33.773  22.924 -38.402  1.00  2.570          C  
ATOM   3097  O   ALA A 203     -34.000  23.458 -39.493  1.00  2.730          O  
ATOM   3098  CB  ALA A 203     -32.707  24.535 -36.844  1.00  4.090          C  
ATOM   3099  H   ALA A 203     -30.952  24.274 -38.701  1.00  3.370          H  
ATOM   3100  HA  ALA A 203     -32.304  22.433 -36.942  1.00  3.560          H  
ATOM   3101 1HB  ALA A 203     -33.553  24.409 -36.161  1.00  4.910          H  
ATOM   3102 2HB  ALA A 203     -31.809  24.761 -36.274  1.00  4.910          H  
ATOM   3103 3HB  ALA A 203     -32.919  25.352 -37.530  1.00  4.910          H  
ATOM   3104  N   SER A 204     -34.626  22.096 -37.817  1.00  2.670          N  
ATOM   3105  CA  SER A 204     -35.913  21.811 -38.418  1.00  2.720          C  
ATOM   3106  C   SER A 204     -36.840  22.974 -38.122  1.00  2.560          C  
ATOM   3107  O   SER A 204     -36.541  23.810 -37.264  1.00  2.810          O  
ATOM   3108  CB  SER A 204     -36.467  20.507 -37.879  1.00  3.790          C  
ATOM   3109  OG  SER A 204     -36.757  20.607 -36.514  1.00  3.790          O  
ATOM   3110  H   SER A 204     -34.395  21.663 -36.935  1.00  3.200          H  
ATOM   3111  HA  SER A 204     -35.792  21.728 -39.498  1.00  3.260          H  
ATOM   3112 1HB  SER A 204     -37.372  20.245 -38.425  1.00  4.550          H  
ATOM   3113 2HB  SER A 204     -35.742  19.710 -38.043  1.00  4.550          H  
ATOM   3114  HG  SER A 204     -37.126  19.756 -36.257  1.00  4.550          H  
ATOM   3115  N   GLN A 205     -37.970  23.041 -38.811  1.00  2.530          N  
ATOM   3116  CA  GLN A 205     -38.910  24.106 -38.513  1.00  2.450          C  
ATOM   3117  C   GLN A 205     -39.820  23.718 -37.367  1.00  2.130          C  
ATOM   3118  O   GLN A 205     -40.317  22.593 -37.319  1.00  2.510          O  
ATOM   3119  CB  GLN A 205     -39.749  24.452 -39.750  1.00  3.460          C  
ATOM   3120  CG  GLN A 205     -38.965  25.019 -40.943  1.00  3.460          C  
ATOM   3121  CD  GLN A 205     -38.382  26.390 -40.643  1.00  3.460          C  
ATOM   3122  OE1 GLN A 205     -38.550  26.924 -39.544  1.00  3.460          O  
ATOM   3123  NE2 GLN A 205     -37.716  27.004 -41.611  1.00  3.460          N  
ATOM   3124  H   GLN A 205     -38.178  22.351 -39.517  1.00  3.040          H  
ATOM   3125  HA  GLN A 205     -38.348  24.978 -38.193  1.00  2.940          H  
ATOM   3126 1HB  GLN A 205     -40.289  23.569 -40.086  1.00  4.150          H  
ATOM   3127 2HB  GLN A 205     -40.493  25.193 -39.473  1.00  4.150          H  
ATOM   3128 1HG  GLN A 205     -38.138  24.347 -41.179  1.00  4.150          H  
ATOM   3129 2HG  GLN A 205     -39.630  25.107 -41.803  1.00  4.150          H  
ATOM   3130 1HE2 GLN A 205     -37.329  27.930 -41.422  1.00  4.150          H  
ATOM   3131 2HE2 GLN A 205     -37.561  26.578 -42.532  1.00  4.150          H  
ATOM   3132  N   LYS A 206     -40.061  24.668 -36.462  1.00  1.990          N  
ATOM   3133  CA  LYS A 206     -40.979  24.447 -35.350  1.00  2.190          C  
ATOM   3134  C   LYS A 206     -42.405  24.466 -35.863  1.00  2.080          C  
ATOM   3135  O   LYS A 206     -43.260  23.685 -35.442  1.00  2.660          O  
ATOM   3136  CB  LYS A 206     -40.805  25.550 -34.306  1.00  2.990          C  
ATOM   3137  CG  LYS A 206     -39.490  25.498 -33.558  1.00  2.990          C  
ATOM   3138  CD  LYS A 206     -39.349  26.666 -32.588  1.00  2.990          C  
ATOM   3139  CE  LYS A 206     -37.995  26.624 -31.882  1.00  2.990          C  
ATOM   3140  NZ  LYS A 206     -37.787  27.797 -30.989  1.00  2.990          N  
ATOM   3141  H   LYS A 206     -39.588  25.559 -36.556  1.00  2.390          H  
ATOM   3142  HA  LYS A 206     -40.778  23.470 -34.908  1.00  2.630          H  
ATOM   3143 1HB  LYS A 206     -40.883  26.527 -34.791  1.00  3.580          H  
ATOM   3144 2HB  LYS A 206     -41.612  25.485 -33.578  1.00  3.580          H  
ATOM   3145 1HG  LYS A 206     -39.432  24.561 -33.002  1.00  3.580          H  
ATOM   3146 2HG  LYS A 206     -38.665  25.525 -34.272  1.00  3.580          H  
ATOM   3147 1HD  LYS A 206     -39.433  27.608 -33.139  1.00  3.580          H  
ATOM   3148 2HD  LYS A 206     -40.144  26.626 -31.844  1.00  3.580          H  
ATOM   3149 1HE  LYS A 206     -37.934  25.713 -31.289  1.00  3.580          H  
ATOM   3150 2HE  LYS A 206     -37.205  26.610 -32.635  1.00  3.580          H  
ATOM   3151 1HZ  LYS A 206     -36.878  27.725 -30.551  1.00  3.580          H  
ATOM   3152 2HZ  LYS A 206     -37.827  28.648 -31.540  1.00  3.580          H  
ATOM   3153 3HZ  LYS A 206     -38.502  27.820 -30.278  1.00  3.580          H  
ATOM   3154  N   LEU A 207     -42.630  25.424 -36.750  1.00  1.700          N  
ATOM   3155  CA  LEU A 207     -43.904  25.739 -37.368  1.00  1.640          C  
ATOM   3156  C   LEU A 207     -43.729  25.876 -38.863  1.00  1.220          C  
ATOM   3157  O   LEU A 207     -42.689  26.329 -39.318  1.00  1.600          O  
ATOM   3158  CB  LEU A 207     -44.394  27.075 -36.809  1.00  2.320          C  
ATOM   3159  CG  LEU A 207     -44.651  27.126 -35.299  1.00  2.320          C  
ATOM   3160  CD1 LEU A 207     -44.787  28.545 -34.891  1.00  2.320          C  
ATOM   3161  CD2 LEU A 207     -45.924  26.362 -34.966  1.00  2.320          C  
ATOM   3162  H   LEU A 207     -41.834  25.978 -37.021  1.00  2.040          H  
ATOM   3163  HA  LEU A 207     -44.615  24.935 -37.176  1.00  1.970          H  
ATOM   3164 1HB  LEU A 207     -43.660  27.835 -37.045  1.00  2.780          H  
ATOM   3165 2HB  LEU A 207     -45.324  27.334 -37.320  1.00  2.780          H  
ATOM   3166  HG  LEU A 207     -43.813  26.693 -34.761  1.00  2.780          H  
ATOM   3167 1HD1 LEU A 207     -44.962  28.596 -33.820  1.00  2.780          H  
ATOM   3168 2HD1 LEU A 207     -43.865  29.067 -35.131  1.00  2.780          H  
ATOM   3169 3HD1 LEU A 207     -45.621  29.003 -35.421  1.00  2.780          H  
ATOM   3170 1HD2 LEU A 207     -46.107  26.412 -33.895  1.00  2.780          H  
ATOM   3171 2HD2 LEU A 207     -46.768  26.802 -35.499  1.00  2.780          H  
ATOM   3172 3HD2 LEU A 207     -45.820  25.316 -35.260  1.00  2.780          H  
ATOM   3173  N   ALA A 208     -44.747  25.539 -39.623  1.00  1.240          N  
ATOM   3174  CA  ALA A 208     -44.738  25.784 -41.060  1.00  1.430          C  
ATOM   3175  C   ALA A 208     -45.548  27.045 -41.346  1.00  1.180          C  
ATOM   3176  O   ALA A 208     -46.390  27.450 -40.535  1.00  1.380          O  
ATOM   3177  CB  ALA A 208     -45.293  24.589 -41.803  1.00  1.930          C  
ATOM   3178  H   ALA A 208     -45.584  25.118 -39.189  1.00  1.490          H  
ATOM   3179  HA  ALA A 208     -43.713  25.960 -41.385  1.00  1.720          H  
ATOM   3180 1HB  ALA A 208     -45.293  24.774 -42.875  1.00  2.310          H  
ATOM   3181 2HB  ALA A 208     -44.685  23.715 -41.585  1.00  2.310          H  
ATOM   3182 3HB  ALA A 208     -46.291  24.421 -41.444  1.00  2.310          H  
ATOM   3183  N   PHE A 209     -45.383  27.638 -42.528  1.00  1.120          N  
ATOM   3184  CA  PHE A 209     -46.220  28.794 -42.865  1.00  1.050          C  
ATOM   3185  C   PHE A 209     -47.716  28.433 -42.841  1.00  1.080          C  
ATOM   3186  O   PHE A 209     -48.568  29.311 -42.640  1.00  1.060          O  
ATOM   3187  CB  PHE A 209     -45.873  29.360 -44.246  1.00  1.500          C  
ATOM   3188  CG  PHE A 209     -46.327  28.479 -45.370  1.00  1.500          C  
ATOM   3189  CD1 PHE A 209     -47.633  28.555 -45.859  1.00  1.500          C  
ATOM   3190  CD2 PHE A 209     -45.462  27.572 -45.956  1.00  1.500          C  
ATOM   3191  CE1 PHE A 209     -48.039  27.734 -46.857  1.00  1.500          C  
ATOM   3192  CE2 PHE A 209     -45.899  26.778 -46.972  1.00  1.500          C  
ATOM   3193  CZ  PHE A 209     -47.192  26.863 -47.408  1.00  1.500          C  
ATOM   3194  H   PHE A 209     -44.670  27.326 -43.173  1.00  1.340          H  
ATOM   3195  HA  PHE A 209     -46.042  29.575 -42.122  1.00  1.260          H  
ATOM   3196 1HB  PHE A 209     -46.334  30.340 -44.365  1.00  1.800          H  
ATOM   3197 2HB  PHE A 209     -44.792  29.497 -44.327  1.00  1.800          H  
ATOM   3198  HD1 PHE A 209     -48.342  29.271 -45.424  1.00  1.800          H  
ATOM   3199  HD2 PHE A 209     -44.432  27.500 -45.611  1.00  1.800          H  
ATOM   3200  HE1 PHE A 209     -49.040  27.776 -47.208  1.00  1.800          H  
ATOM   3201  HE2 PHE A 209     -45.230  26.073 -47.444  1.00  1.800          H  
ATOM   3202  HZ  PHE A 209     -47.537  26.228 -48.213  1.00  1.800          H  
ATOM   3203  N   ARG A 210     -48.040  27.143 -43.028  1.00  1.240          N  
ATOM   3204  CA  ARG A 210     -49.419  26.695 -42.992  1.00  1.350          C  
ATOM   3205  C   ARG A 210     -49.996  26.744 -41.579  1.00  1.240          C  
ATOM   3206  O   ARG A 210     -51.216  26.802 -41.425  1.00  1.270          O  
ATOM   3207  CB  ARG A 210     -49.600  25.280 -43.528  1.00  1.850          C  
ATOM   3208  CG  ARG A 210     -48.932  24.193 -42.710  1.00  1.850          C  
ATOM   3209  CD  ARG A 210     -49.265  22.844 -43.159  1.00  1.850          C  
ATOM   3210  NE  ARG A 210     -48.599  21.823 -42.347  1.00  1.850          N  
ATOM   3211  CZ  ARG A 210     -47.378  21.294 -42.580  1.00  1.850          C  
ATOM   3212  NH1 ARG A 210     -46.668  21.665 -43.627  1.00  1.850          N  
ATOM   3213  NH2 ARG A 210     -46.895  20.389 -41.742  1.00  1.850          N  
ATOM   3214  H   ARG A 210     -47.302  26.478 -43.206  1.00  1.490          H  
ATOM   3215  HA  ARG A 210     -50.005  27.363 -43.625  1.00  1.620          H  
ATOM   3216 1HB  ARG A 210     -50.660  25.050 -43.563  1.00  2.220          H  
ATOM   3217 2HB  ARG A 210     -49.212  25.220 -44.546  1.00  2.220          H  
ATOM   3218 1HG  ARG A 210     -47.887  24.305 -42.856  1.00  2.220          H  
ATOM   3219 2HG  ARG A 210     -49.175  24.262 -41.652  1.00  2.220          H  
ATOM   3220 1HD  ARG A 210     -50.331  22.715 -43.015  1.00  2.220          H  
ATOM   3221 2HD  ARG A 210     -49.015  22.702 -44.210  1.00  2.220          H  
ATOM   3222  HE  ARG A 210     -49.073  21.515 -41.498  1.00  2.220          H  
ATOM   3223 1HH1 ARG A 210     -47.030  22.354 -44.269  1.00  2.220          H  
ATOM   3224 2HH1 ARG A 210     -45.757  21.259 -43.788  1.00  2.220          H  
ATOM   3225 1HH2 ARG A 210     -47.439  20.106 -40.930  1.00  2.220          H  
ATOM   3226 2HH2 ARG A 210     -45.985  19.981 -41.899  1.00  2.220          H  
ATOM   3227  N   ASP A 211     -49.138  26.736 -40.546  1.00  1.200          N  
ATOM   3228  CA  ASP A 211     -49.621  26.742 -39.177  1.00  1.200          C  
ATOM   3229  C   ASP A 211     -49.907  28.189 -38.844  1.00  1.120          C  
ATOM   3230  O   ASP A 211     -50.874  28.499 -38.150  1.00  1.220          O  
ATOM   3231  CB  ASP A 211     -48.574  26.159 -38.212  1.00  1.680          C  
ATOM   3232  CG  ASP A 211     -48.281  24.642 -38.436  1.00  1.680          C  
ATOM   3233  OD1 ASP A 211     -49.182  23.805 -38.327  1.00  1.680          O  
ATOM   3234  OD2 ASP A 211     -47.120  24.332 -38.660  1.00  1.680          O  
ATOM   3235  H   ASP A 211     -48.132  26.734 -40.702  1.00  1.440          H  
ATOM   3236  HA  ASP A 211     -50.542  26.166 -39.109  1.00  1.440          H  
ATOM   3237 1HB  ASP A 211     -47.639  26.710 -38.334  1.00  2.020          H  
ATOM   3238 2HB  ASP A 211     -48.902  26.307 -37.186  1.00  2.020          H  
ATOM   3239  N   PHE A 212     -49.087  29.095 -39.392  1.00  1.020          N  
ATOM   3240  CA  PHE A 212     -49.360  30.517 -39.193  1.00  1.040          C  
ATOM   3241  C   PHE A 212     -50.714  30.842 -39.806  1.00  1.120          C  
ATOM   3242  O   PHE A 212     -51.568  31.470 -39.166  1.00  1.230          O  
ATOM   3243  CB  PHE A 212     -48.293  31.402 -39.823  1.00  1.450          C  
ATOM   3244  CG  PHE A 212     -48.634  32.877 -39.780  1.00  1.450          C  
ATOM   3245  CD1 PHE A 212     -48.576  33.604 -38.605  1.00  1.450          C  
ATOM   3246  CD2 PHE A 212     -48.984  33.546 -40.940  1.00  1.450          C  
ATOM   3247  CE1 PHE A 212     -48.851  34.942 -38.591  1.00  1.450          C  
ATOM   3248  CE2 PHE A 212     -49.253  34.883 -40.921  1.00  1.450          C  
ATOM   3249  CZ  PHE A 212     -49.187  35.587 -39.745  1.00  1.450          C  
ATOM   3250  H   PHE A 212     -48.267  28.763 -39.907  1.00  1.220          H  
ATOM   3251  HA  PHE A 212     -49.402  30.726 -38.130  1.00  1.250          H  
ATOM   3252 1HB  PHE A 212     -47.349  31.251 -39.317  1.00  1.740          H  
ATOM   3253 2HB  PHE A 212     -48.151  31.118 -40.861  1.00  1.740          H  
ATOM   3254  HD1 PHE A 212     -48.316  33.103 -37.680  1.00  1.740          H  
ATOM   3255  HD2 PHE A 212     -49.036  33.000 -41.885  1.00  1.740          H  
ATOM   3256  HE1 PHE A 212     -48.802  35.495 -37.656  1.00  1.740          H  
ATOM   3257  HE2 PHE A 212     -49.518  35.385 -41.846  1.00  1.740          H  
ATOM   3258  HZ  PHE A 212     -49.407  36.654 -39.733  1.00  1.740          H  
ATOM   3259  N   ALA A 213     -50.911  30.436 -41.060  1.00  1.130          N  
ATOM   3260  CA  ALA A 213     -52.175  30.702 -41.712  1.00  1.290          C  
ATOM   3261  C   ALA A 213     -53.356  30.031 -41.009  1.00  1.390          C  
ATOM   3262  O   ALA A 213     -54.433  30.633 -40.928  1.00  1.520          O  
ATOM   3263  CB  ALA A 213     -52.136  30.245 -43.129  1.00  1.740          C  
ATOM   3264  H   ALA A 213     -50.160  29.956 -41.572  1.00  1.360          H  
ATOM   3265  HA  ALA A 213     -52.334  31.777 -41.697  1.00  1.550          H  
ATOM   3266 1HB  ALA A 213     -53.085  30.504 -43.571  1.00  2.090          H  
ATOM   3267 2HB  ALA A 213     -51.329  30.746 -43.663  1.00  2.090          H  
ATOM   3268 3HB  ALA A 213     -51.986  29.170 -43.177  1.00  2.090          H  
ATOM   3269  N   ARG A 214     -53.192  28.787 -40.511  1.00  1.360          N  
ATOM   3270  CA  ARG A 214     -54.289  28.136 -39.805  1.00  1.500          C  
ATOM   3271  C   ARG A 214     -54.631  28.948 -38.568  1.00  1.520          C  
ATOM   3272  O   ARG A 214     -55.804  29.188 -38.301  1.00  1.650          O  
ATOM   3273  CB  ARG A 214     -53.974  26.711 -39.390  1.00  2.040          C  
ATOM   3274  CG  ARG A 214     -55.192  25.951 -38.753  1.00  2.040          C  
ATOM   3275  CD  ARG A 214     -54.861  24.550 -38.318  1.00  2.040          C  
ATOM   3276  NE  ARG A 214     -53.831  24.621 -37.306  1.00  2.040          N  
ATOM   3277  CZ  ARG A 214     -52.533  24.214 -37.449  1.00  2.040          C  
ATOM   3278  NH1 ARG A 214     -52.087  23.582 -38.515  1.00  2.040          N  
ATOM   3279  NH2 ARG A 214     -51.660  24.460 -36.511  1.00  2.040          N  
ATOM   3280  H   ARG A 214     -52.318  28.271 -40.647  1.00  1.630          H  
ATOM   3281  HA  ARG A 214     -55.159  28.115 -40.460  1.00  1.800          H  
ATOM   3282 1HB  ARG A 214     -53.615  26.144 -40.249  1.00  2.450          H  
ATOM   3283 2HB  ARG A 214     -53.171  26.739 -38.660  1.00  2.450          H  
ATOM   3284 1HG  ARG A 214     -55.495  26.475 -37.853  1.00  2.450          H  
ATOM   3285 2HG  ARG A 214     -56.032  25.930 -39.456  1.00  2.450          H  
ATOM   3286 1HD  ARG A 214     -55.734  24.077 -37.873  1.00  2.450          H  
ATOM   3287 2HD  ARG A 214     -54.511  23.962 -39.167  1.00  2.450          H  
ATOM   3288  HE  ARG A 214     -54.095  25.146 -36.449  1.00  2.450          H  
ATOM   3289 1HH1 ARG A 214     -52.700  23.287 -39.289  1.00  2.450          H  
ATOM   3290 2HH1 ARG A 214     -51.082  23.362 -38.553  1.00  2.450          H  
ATOM   3291 1HH2 ARG A 214     -51.942  24.938 -35.663  1.00  2.450          H  
ATOM   3292 2HH2 ARG A 214     -50.689  24.172 -36.693  1.00  2.450          H  
ATOM   3293  N   TRP A 215     -53.603  29.390 -37.832  1.00  1.440          N  
ATOM   3294  CA  TRP A 215     -53.766  30.192 -36.628  1.00  1.540          C  
ATOM   3295  C   TRP A 215     -54.592  31.433 -36.947  1.00  1.600          C  
ATOM   3296  O   TRP A 215     -55.522  31.778 -36.205  1.00  1.710          O  
ATOM   3297  CB  TRP A 215     -52.380  30.504 -36.049  1.00  2.120          C  
ATOM   3298  CG  TRP A 215     -52.337  31.483 -34.966  1.00  2.120          C  
ATOM   3299  CD1 TRP A 215     -52.569  31.284 -33.644  1.00  2.120          C  
ATOM   3300  CD2 TRP A 215     -51.976  32.869 -35.110  1.00  2.120          C  
ATOM   3301  NE1 TRP A 215     -52.401  32.458 -32.959  1.00  2.120          N  
ATOM   3302  CE2 TRP A 215     -52.037  33.439 -33.845  1.00  2.120          C  
ATOM   3303  CE3 TRP A 215     -51.609  33.660 -36.204  1.00  2.120          C  
ATOM   3304  CZ2 TRP A 215     -51.756  34.772 -33.634  1.00  2.120          C  
ATOM   3305  CZ3 TRP A 215     -51.326  34.989 -35.994  1.00  2.120          C  
ATOM   3306  CH2 TRP A 215     -51.399  35.536 -34.742  1.00  2.120          C  
ATOM   3307  H   TRP A 215     -52.649  29.132 -38.100  1.00  1.730          H  
ATOM   3308  HA  TRP A 215     -54.307  29.601 -35.891  1.00  1.850          H  
ATOM   3309 1HB  TRP A 215     -51.943  29.579 -35.678  1.00  2.540          H  
ATOM   3310 2HB  TRP A 215     -51.734  30.851 -36.832  1.00  2.540          H  
ATOM   3311  HD1 TRP A 215     -52.856  30.331 -33.196  1.00  2.540          H  
ATOM   3312  HE1 TRP A 215     -52.528  32.583 -31.966  1.00  2.540          H  
ATOM   3313  HE3 TRP A 215     -51.551  33.230 -37.203  1.00  2.540          H  
ATOM   3314  HZ2 TRP A 215     -51.810  35.229 -32.642  1.00  2.540          H  
ATOM   3315  HZ3 TRP A 215     -51.051  35.594 -36.851  1.00  2.540          H  
ATOM   3316  HH2 TRP A 215     -51.174  36.596 -34.604  1.00  2.540          H  
ATOM   3317  N   LEU A 216     -54.278  32.111 -38.051  1.00  1.590          N  
ATOM   3318  CA  LEU A 216     -55.109  33.238 -38.402  1.00  1.740          C  
ATOM   3319  C   LEU A 216     -56.537  32.762 -38.673  1.00  1.790          C  
ATOM   3320  O   LEU A 216     -57.487  33.309 -38.136  1.00  1.940          O  
ATOM   3321  CB  LEU A 216     -54.588  33.940 -39.664  1.00  2.380          C  
ATOM   3322  CG  LEU A 216     -53.267  34.720 -39.560  1.00  2.380          C  
ATOM   3323  CD1 LEU A 216     -52.843  35.127 -40.952  1.00  2.380          C  
ATOM   3324  CD2 LEU A 216     -53.452  35.960 -38.684  1.00  2.380          C  
ATOM   3325  H   LEU A 216     -53.458  31.840 -38.605  1.00  1.910          H  
ATOM   3326  HA  LEU A 216     -55.135  33.927 -37.564  1.00  2.090          H  
ATOM   3327 1HB  LEU A 216     -54.453  33.179 -40.430  1.00  2.850          H  
ATOM   3328 2HB  LEU A 216     -55.356  34.630 -40.011  1.00  2.850          H  
ATOM   3329  HG  LEU A 216     -52.490  34.081 -39.139  1.00  2.850          H  
ATOM   3330 1HD1 LEU A 216     -51.920  35.675 -40.893  1.00  2.850          H  
ATOM   3331 2HD1 LEU A 216     -52.701  34.242 -41.570  1.00  2.850          H  
ATOM   3332 3HD1 LEU A 216     -53.605  35.758 -41.391  1.00  2.850          H  
ATOM   3333 1HD2 LEU A 216     -52.509  36.508 -38.633  1.00  2.850          H  
ATOM   3334 2HD2 LEU A 216     -54.221  36.606 -39.114  1.00  2.850          H  
ATOM   3335 3HD2 LEU A 216     -53.747  35.674 -37.680  1.00  2.850          H  
ATOM   3336  N   GLU A 217     -56.735  31.667 -39.392  1.00  1.740          N  
ATOM   3337  CA  GLU A 217     -58.121  31.257 -39.634  1.00  1.860          C  
ATOM   3338  C   GLU A 217     -58.863  30.885 -38.342  1.00  1.850          C  
ATOM   3339  O   GLU A 217     -60.071  31.117 -38.227  1.00  1.970          O  
ATOM   3340  CB  GLU A 217     -58.197  30.127 -40.655  1.00  2.560          C  
ATOM   3341  CG  GLU A 217     -57.833  30.573 -42.061  1.00  2.560          C  
ATOM   3342  CD  GLU A 217     -58.768  31.616 -42.612  1.00  2.560          C  
ATOM   3343  OE1 GLU A 217     -59.948  31.365 -42.680  1.00  2.560          O  
ATOM   3344  OE2 GLU A 217     -58.307  32.685 -42.919  1.00  2.560          O  
ATOM   3345  H   GLU A 217     -55.948  31.183 -39.838  1.00  2.090          H  
ATOM   3346  HA  GLU A 217     -58.643  32.110 -40.068  1.00  2.230          H  
ATOM   3347 1HB  GLU A 217     -57.514  29.329 -40.365  1.00  3.070          H  
ATOM   3348 2HB  GLU A 217     -59.204  29.715 -40.674  1.00  3.070          H  
ATOM   3349 1HG  GLU A 217     -56.815  30.962 -42.065  1.00  3.070          H  
ATOM   3350 2HG  GLU A 217     -57.871  29.713 -42.700  1.00  3.070          H  
ATOM   3351  N   GLU A 218     -58.146  30.346 -37.351  1.00  1.770          N  
ATOM   3352  CA  GLU A 218     -58.771  29.956 -36.092  1.00  1.850          C  
ATOM   3353  C   GLU A 218     -59.450  31.153 -35.392  1.00  1.900          C  
ATOM   3354  O   GLU A 218     -60.556  30.986 -34.862  1.00  2.040          O  
ATOM   3355  CB  GLU A 218     -57.722  29.327 -35.145  1.00  2.560          C  
ATOM   3356  CG  GLU A 218     -57.194  27.917 -35.566  1.00  2.560          C  
ATOM   3357  CD  GLU A 218     -55.965  27.463 -34.749  1.00  2.560          C  
ATOM   3358  OE1 GLU A 218     -55.567  28.207 -33.885  1.00  2.560          O  
ATOM   3359  OE2 GLU A 218     -55.403  26.409 -35.024  1.00  2.560          O  
ATOM   3360  H   GLU A 218     -57.161  30.141 -37.529  1.00  2.120          H  
ATOM   3361  HA  GLU A 218     -59.531  29.211 -36.307  1.00  2.220          H  
ATOM   3362 1HB  GLU A 218     -56.867  29.990 -35.058  1.00  3.070          H  
ATOM   3363 2HB  GLU A 218     -58.155  29.232 -34.151  1.00  3.070          H  
ATOM   3364 1HG  GLU A 218     -57.995  27.194 -35.425  1.00  3.070          H  
ATOM   3365 2HG  GLU A 218     -56.955  27.927 -36.610  1.00  3.070          H  
ATOM   3366  N   ASP A 219     -58.845  32.362 -35.400  1.00  1.880          N  
ATOM   3367  CA  ASP A 219     -59.562  33.482 -34.761  1.00  2.050          C  
ATOM   3368  C   ASP A 219     -59.412  34.897 -35.379  1.00  1.970          C  
ATOM   3369  O   ASP A 219     -59.924  35.866 -34.808  1.00  2.050          O  
ATOM   3370  CB  ASP A 219     -59.220  33.565 -33.267  1.00  2.800          C  
ATOM   3371  CG  ASP A 219     -57.772  33.912 -32.968  1.00  2.800          C  
ATOM   3372  OD1 ASP A 219     -57.069  34.300 -33.871  1.00  2.800          O  
ATOM   3373  OD2 ASP A 219     -57.386  33.805 -31.822  1.00  2.800          O  
ATOM   3374  H   ASP A 219     -57.897  32.454 -35.798  1.00  2.260          H  
ATOM   3375  HA  ASP A 219     -60.622  33.241 -34.816  1.00  2.460          H  
ATOM   3376 1HB  ASP A 219     -59.860  34.294 -32.794  1.00  3.360          H  
ATOM   3377 2HB  ASP A 219     -59.441  32.602 -32.803  1.00  3.360          H  
ATOM   3378  N   VAL A 220     -58.858  35.043 -36.582  1.00  2.010          N  
ATOM   3379  CA  VAL A 220     -58.695  36.370 -37.177  1.00  2.210          C  
ATOM   3380  C   VAL A 220     -60.040  37.055 -37.397  1.00  2.180          C  
ATOM   3381  O   VAL A 220     -60.135  38.265 -37.315  1.00  2.570          O  
ATOM   3382  CB  VAL A 220     -57.894  36.281 -38.519  1.00  3.010          C  
ATOM   3383  CG1 VAL A 220     -58.725  35.642 -39.670  1.00  3.010          C  
ATOM   3384  CG2 VAL A 220     -57.418  37.638 -38.931  1.00  3.010          C  
ATOM   3385  H   VAL A 220     -58.455  34.244 -37.049  1.00  2.410          H  
ATOM   3386  HA  VAL A 220     -58.113  36.980 -36.485  1.00  2.650          H  
ATOM   3387  HB  VAL A 220     -57.037  35.656 -38.348  1.00  3.620          H  
ATOM   3388 1HG1 VAL A 220     -58.103  35.574 -40.563  1.00  3.620          H  
ATOM   3389 2HG1 VAL A 220     -59.064  34.647 -39.399  1.00  3.620          H  
ATOM   3390 3HG1 VAL A 220     -59.575  36.264 -39.892  1.00  3.620          H  
ATOM   3391 1HG2 VAL A 220     -56.829  37.564 -39.845  1.00  3.620          H  
ATOM   3392 2HG2 VAL A 220     -58.269  38.303 -39.114  1.00  3.620          H  
ATOM   3393 3HG2 VAL A 220     -56.802  38.048 -38.146  1.00  3.620          H  
ATOM   3394  N   ARG A 221     -61.083  36.293 -37.699  1.00  2.170          N  
ATOM   3395  CA  ARG A 221     -62.386  36.895 -37.899  1.00  2.470          C  
ATOM   3396  C   ARG A 221     -63.196  37.044 -36.606  1.00  2.080          C  
ATOM   3397  O   ARG A 221     -63.896  38.042 -36.431  1.00  2.480          O  
ATOM   3398  CB  ARG A 221     -63.181  36.086 -38.911  1.00  3.340          C  
ATOM   3399  CG  ARG A 221     -62.654  36.195 -40.336  1.00  3.340          C  
ATOM   3400  CD  ARG A 221     -63.574  35.609 -41.343  1.00  3.340          C  
ATOM   3401  NE  ARG A 221     -63.719  34.171 -41.149  1.00  3.340          N  
ATOM   3402  CZ  ARG A 221     -62.875  33.224 -41.637  1.00  3.340          C  
ATOM   3403  NH1 ARG A 221     -61.814  33.557 -42.343  1.00  3.340          N  
ATOM   3404  NH2 ARG A 221     -63.115  31.947 -41.392  1.00  3.340          N  
ATOM   3405  H   ARG A 221     -60.954  35.296 -37.790  1.00  2.600          H  
ATOM   3406  HA  ARG A 221     -62.233  37.891 -38.316  1.00  2.960          H  
ATOM   3407 1HB  ARG A 221     -63.163  35.036 -38.629  1.00  4.010          H  
ATOM   3408 2HB  ARG A 221     -64.221  36.413 -38.907  1.00  4.010          H  
ATOM   3409 1HG  ARG A 221     -62.492  37.244 -40.583  1.00  4.010          H  
ATOM   3410 2HG  ARG A 221     -61.717  35.662 -40.401  1.00  4.010          H  
ATOM   3411 1HD  ARG A 221     -64.559  36.066 -41.237  1.00  4.010          H  
ATOM   3412 2HD  ARG A 221     -63.201  35.797 -42.348  1.00  4.010          H  
ATOM   3413  HE  ARG A 221     -64.520  33.853 -40.618  1.00  4.010          H  
ATOM   3414 1HH1 ARG A 221     -61.604  34.519 -42.538  1.00  4.010          H  
ATOM   3415 2HH1 ARG A 221     -61.170  32.816 -42.675  1.00  4.010          H  
ATOM   3416 1HH2 ARG A 221     -63.918  31.678 -40.845  1.00  4.010          H  
ATOM   3417 2HH2 ARG A 221     -62.482  31.235 -41.750  1.00  4.010          H  
ATOM   3418  N   GLY A 222     -63.162  36.018 -35.739  1.00  1.820          N  
ATOM   3419  CA  GLY A 222     -64.003  36.016 -34.539  1.00  2.000          C  
ATOM   3420  C   GLY A 222     -63.354  36.314 -33.173  1.00  1.870          C  
ATOM   3421  O   GLY A 222     -64.077  36.432 -32.174  1.00  2.400          O  
ATOM   3422  H   GLY A 222     -62.561  35.231 -35.923  1.00  2.180          H  
ATOM   3423 1HA  GLY A 222     -64.812  36.727 -34.695  1.00  2.400          H  
ATOM   3424 2HA  GLY A 222     -64.487  35.042 -34.477  1.00  2.400          H  
ATOM   3425  N   GLY A 223     -62.031  36.434 -33.080  1.00  1.850          N  
ATOM   3426  CA  GLY A 223     -61.426  36.687 -31.784  1.00  2.210          C  
ATOM   3427  C   GLY A 223     -61.550  38.145 -31.360  1.00  1.800          C  
ATOM   3428  O   GLY A 223     -61.412  39.067 -32.176  1.00  1.590          O  
ATOM   3429  H   GLY A 223     -61.416  36.319 -33.882  1.00  2.220          H  
ATOM   3430 1HA  GLY A 223     -61.890  36.045 -31.035  1.00  2.650          H  
ATOM   3431 2HA  GLY A 223     -60.372  36.413 -31.828  1.00  2.650          H  
ATOM   3432  N   ALA A 224     -61.711  38.351 -30.050  1.00  1.950          N  
ATOM   3433  CA  ALA A 224     -61.774  39.691 -29.479  1.00  1.930          C  
ATOM   3434  C   ALA A 224     -60.491  40.464 -29.706  1.00  1.790          C  
ATOM   3435  O   ALA A 224     -60.526  41.676 -29.908  1.00  1.870          O  
ATOM   3436  CB  ALA A 224     -62.069  39.615 -27.998  1.00  2.710          C  
ATOM   3437  H   ALA A 224     -61.822  37.548 -29.444  1.00  2.340          H  
ATOM   3438  HA  ALA A 224     -62.577  40.231 -29.976  1.00  2.320          H  
ATOM   3439 1HB  ALA A 224     -62.143  40.623 -27.591  1.00  3.250          H  
ATOM   3440 2HB  ALA A 224     -63.009  39.090 -27.841  1.00  3.250          H  
ATOM   3441 3HB  ALA A 224     -61.266  39.081 -27.495  1.00  3.250          H  
ATOM   3442  N   ARG A 225     -59.356  39.763 -29.660  1.00  1.780          N  
ATOM   3443  CA  ARG A 225     -58.063  40.400 -29.830  1.00  1.770          C  
ATOM   3444  C   ARG A 225     -57.964  41.077 -31.187  1.00  1.560          C  
ATOM   3445  O   ARG A 225     -57.587  42.245 -31.274  1.00  1.530          O  
ATOM   3446  CB  ARG A 225     -56.964  39.361 -29.659  1.00  2.480          C  
ATOM   3447  CG  ARG A 225     -55.530  39.860 -29.740  1.00  2.480          C  
ATOM   3448  CD  ARG A 225     -54.578  38.750 -29.378  1.00  2.480          C  
ATOM   3449  NE  ARG A 225     -53.173  39.156 -29.409  1.00  2.480          N  
ATOM   3450  CZ  ARG A 225     -52.544  39.851 -28.421  1.00  2.480          C  
ATOM   3451  NH1 ARG A 225     -53.204  40.259 -27.348  1.00  2.480          N  
ATOM   3452  NH2 ARG A 225     -51.259  40.115 -28.532  1.00  2.480          N  
ATOM   3453  H   ARG A 225     -59.397  38.771 -29.477  1.00  2.140          H  
ATOM   3454  HA  ARG A 225     -57.946  41.161 -29.057  1.00  2.120          H  
ATOM   3455 1HB  ARG A 225     -57.082  38.877 -28.692  1.00  2.980          H  
ATOM   3456 2HB  ARG A 225     -57.078  38.591 -30.421  1.00  2.980          H  
ATOM   3457 1HG  ARG A 225     -55.302  40.185 -30.760  1.00  2.980          H  
ATOM   3458 2HG  ARG A 225     -55.397  40.699 -29.060  1.00  2.980          H  
ATOM   3459 1HD  ARG A 225     -54.806  38.373 -28.382  1.00  2.980          H  
ATOM   3460 2HD  ARG A 225     -54.702  37.939 -30.097  1.00  2.980          H  
ATOM   3461  HE  ARG A 225     -52.594  38.854 -30.231  1.00  2.980          H  
ATOM   3462 1HH1 ARG A 225     -54.187  40.062 -27.248  1.00  2.980          H  
ATOM   3463 2HH1 ARG A 225     -52.720  40.770 -26.625  1.00  2.980          H  
ATOM   3464 1HH2 ARG A 225     -50.736  39.754 -29.346  1.00  2.980          H  
ATOM   3465 2HH2 ARG A 225     -50.775  40.619 -27.814  1.00  2.980          H  
ATOM   3466  N   TRP A 226     -58.339  40.353 -32.246  1.00  1.480          N  
ATOM   3467  CA  TRP A 226     -58.279  40.928 -33.576  1.00  1.410          C  
ATOM   3468  C   TRP A 226     -59.212  42.113 -33.663  1.00  1.230          C  
ATOM   3469  O   TRP A 226     -58.839  43.148 -34.217  1.00  1.190          O  
ATOM   3470  CB  TRP A 226     -58.654  39.927 -34.654  1.00  2.000          C  
ATOM   3471  CG  TRP A 226     -58.500  40.483 -36.050  1.00  2.000          C  
ATOM   3472  CD1 TRP A 226     -57.383  40.411 -36.815  1.00  2.000          C  
ATOM   3473  CD2 TRP A 226     -59.486  41.180 -36.856  1.00  2.000          C  
ATOM   3474  NE1 TRP A 226     -57.608  40.983 -38.036  1.00  2.000          N  
ATOM   3475  CE2 TRP A 226     -58.883  41.466 -38.072  1.00  2.000          C  
ATOM   3476  CE3 TRP A 226     -60.816  41.566 -36.647  1.00  2.000          C  
ATOM   3477  CZ2 TRP A 226     -59.550  42.113 -39.074  1.00  2.000          C  
ATOM   3478  CZ3 TRP A 226     -61.483  42.229 -37.654  1.00  2.000          C  
ATOM   3479  CH2 TRP A 226     -60.865  42.496 -38.842  1.00  2.000          C  
ATOM   3480  H   TRP A 226     -58.644  39.399 -32.117  1.00  1.780          H  
ATOM   3481  HA  TRP A 226     -57.263  41.273 -33.762  1.00  1.690          H  
ATOM   3482 1HB  TRP A 226     -58.032  39.037 -34.569  1.00  2.400          H  
ATOM   3483 2HB  TRP A 226     -59.693  39.607 -34.526  1.00  2.400          H  
ATOM   3484  HD1 TRP A 226     -56.447  39.941 -36.516  1.00  2.400          H  
ATOM   3485  HE1 TRP A 226     -56.927  41.024 -38.824  1.00  2.400          H  
ATOM   3486  HE3 TRP A 226     -61.312  41.344 -35.712  1.00  2.400          H  
ATOM   3487  HZ2 TRP A 226     -59.080  42.318 -40.008  1.00  2.400          H  
ATOM   3488  HZ3 TRP A 226     -62.514  42.527 -37.479  1.00  2.400          H  
ATOM   3489  HH2 TRP A 226     -61.417  43.019 -39.624  1.00  2.400          H  
ATOM   3490  N   ARG A 227     -60.443  41.968 -33.147  1.00  1.230          N  
ATOM   3491  CA  ARG A 227     -61.388  43.070 -33.232  1.00  1.190          C  
ATOM   3492  C   ARG A 227     -60.869  44.311 -32.522  1.00  1.110          C  
ATOM   3493  O   ARG A 227     -61.024  45.418 -33.042  1.00  1.050          O  
ATOM   3494  CB  ARG A 227     -62.741  42.694 -32.650  1.00  1.680          C  
ATOM   3495  CG  ARG A 227     -63.549  41.714 -33.486  1.00  1.680          C  
ATOM   3496  CD  ARG A 227     -64.981  41.629 -33.038  1.00  1.680          C  
ATOM   3497  NE  ARG A 227     -65.115  41.107 -31.670  1.00  1.680          N  
ATOM   3498  CZ  ARG A 227     -65.172  39.797 -31.342  1.00  1.680          C  
ATOM   3499  NH1 ARG A 227     -65.095  38.886 -32.269  1.00  1.680          N  
ATOM   3500  NH2 ARG A 227     -65.297  39.433 -30.079  1.00  1.680          N  
ATOM   3501  H   ARG A 227     -60.719  41.079 -32.711  1.00  1.480          H  
ATOM   3502  HA  ARG A 227     -61.532  43.315 -34.282  1.00  1.430          H  
ATOM   3503 1HB  ARG A 227     -62.591  42.241 -31.671  1.00  2.020          H  
ATOM   3504 2HB  ARG A 227     -63.341  43.590 -32.509  1.00  2.020          H  
ATOM   3505 1HG  ARG A 227     -63.532  42.030 -34.528  1.00  2.020          H  
ATOM   3506 2HG  ARG A 227     -63.098  40.723 -33.405  1.00  2.020          H  
ATOM   3507 1HD  ARG A 227     -65.417  42.628 -33.059  1.00  2.020          H  
ATOM   3508 2HD  ARG A 227     -65.540  40.987 -33.717  1.00  2.020          H  
ATOM   3509  HE  ARG A 227     -65.181  41.780 -30.918  1.00  2.020          H  
ATOM   3510 1HH1 ARG A 227     -65.003  39.139 -33.234  1.00  2.020          H  
ATOM   3511 2HH1 ARG A 227     -65.092  37.893 -32.018  1.00  2.020          H  
ATOM   3512 1HH2 ARG A 227     -65.358  40.131 -29.354  1.00  2.020          H  
ATOM   3513 2HH2 ARG A 227     -65.335  38.449 -29.844  1.00  2.020          H  
ATOM   3514  N   ALA A 228     -60.256  44.145 -31.344  1.00  1.160          N  
ATOM   3515  CA  ALA A 228     -59.715  45.277 -30.603  1.00  1.160          C  
ATOM   3516  C   ALA A 228     -58.633  46.004 -31.397  1.00  1.060          C  
ATOM   3517  O   ALA A 228     -58.580  47.244 -31.401  1.00  1.000          O  
ATOM   3518  CB  ALA A 228     -59.141  44.796 -29.286  1.00  1.620          C  
ATOM   3519  H   ALA A 228     -60.206  43.208 -30.930  1.00  1.390          H  
ATOM   3520  HA  ALA A 228     -60.527  45.975 -30.413  1.00  1.390          H  
ATOM   3521 1HB  ALA A 228     -58.760  45.642 -28.722  1.00  1.950          H  
ATOM   3522 2HB  ALA A 228     -59.921  44.292 -28.714  1.00  1.950          H  
ATOM   3523 3HB  ALA A 228     -58.328  44.092 -29.486  1.00  1.950          H  
ATOM   3524  N   ASP A 229     -57.785  45.237 -32.086  1.00  1.060          N  
ATOM   3525  CA  ASP A 229     -56.712  45.821 -32.867  1.00  0.980          C  
ATOM   3526  C   ASP A 229     -57.267  46.473 -34.129  1.00  0.930          C  
ATOM   3527  O   ASP A 229     -56.818  47.549 -34.537  1.00  0.910          O  
ATOM   3528  CB  ASP A 229     -55.696  44.739 -33.232  1.00  1.400          C  
ATOM   3529  CG  ASP A 229     -54.884  44.191 -32.040  1.00  1.400          C  
ATOM   3530  OD1 ASP A 229     -54.825  44.837 -31.017  1.00  1.400          O  
ATOM   3531  OD2 ASP A 229     -54.303  43.128 -32.178  1.00  1.400          O  
ATOM   3532  H   ASP A 229     -57.841  44.215 -31.980  1.00  1.270          H  
ATOM   3533  HA  ASP A 229     -56.231  46.588 -32.272  1.00  1.180          H  
ATOM   3534 1HB  ASP A 229     -56.225  43.904 -33.700  1.00  1.680          H  
ATOM   3535 2HB  ASP A 229     -54.992  45.145 -33.960  1.00  1.680          H  
ATOM   3536  N   TRP A 230     -58.262  45.839 -34.747  1.00  0.940          N  
ATOM   3537  CA  TRP A 230     -58.867  46.382 -35.949  1.00  0.930          C  
ATOM   3538  C   TRP A 230     -59.528  47.705 -35.611  1.00  0.910          C  
ATOM   3539  O   TRP A 230     -59.387  48.672 -36.362  1.00  0.890          O  
ATOM   3540  CB  TRP A 230     -59.855  45.409 -36.584  1.00  1.310          C  
ATOM   3541  CG  TRP A 230     -60.412  45.921 -37.880  1.00  1.310          C  
ATOM   3542  CD1 TRP A 230     -59.870  45.747 -39.124  1.00  1.310          C  
ATOM   3543  CD2 TRP A 230     -61.609  46.692 -38.077  1.00  1.310          C  
ATOM   3544  NE1 TRP A 230     -60.630  46.357 -40.061  1.00  1.310          N  
ATOM   3545  CE2 TRP A 230     -61.705  46.946 -39.446  1.00  1.310          C  
ATOM   3546  CE3 TRP A 230     -62.594  47.183 -37.220  1.00  1.310          C  
ATOM   3547  CZ2 TRP A 230     -62.743  47.676 -39.980  1.00  1.310          C  
ATOM   3548  CZ3 TRP A 230     -63.632  47.906 -37.757  1.00  1.310          C  
ATOM   3549  CH2 TRP A 230     -63.703  48.150 -39.106  1.00  1.310          C  
ATOM   3550  H   TRP A 230     -58.578  44.935 -34.393  1.00  1.130          H  
ATOM   3551  HA  TRP A 230     -58.089  46.580 -36.677  1.00  1.120          H  
ATOM   3552 1HB  TRP A 230     -59.349  44.460 -36.773  1.00  1.570          H  
ATOM   3553 2HB  TRP A 230     -60.673  45.208 -35.896  1.00  1.570          H  
ATOM   3554  HD1 TRP A 230     -58.976  45.205 -39.343  1.00  1.570          H  
ATOM   3555  HE1 TRP A 230     -60.417  46.363 -41.082  1.00  1.570          H  
ATOM   3556  HE3 TRP A 230     -62.545  46.999 -36.151  1.00  1.570          H  
ATOM   3557  HZ2 TRP A 230     -62.825  47.884 -41.049  1.00  1.570          H  
ATOM   3558  HZ3 TRP A 230     -64.395  48.284 -37.081  1.00  1.570          H  
ATOM   3559  HH2 TRP A 230     -64.535  48.732 -39.505  1.00  1.570          H  
ATOM   3560  N   ALA A 231     -60.278  47.740 -34.496  1.00  0.960          N  
ATOM   3561  CA  ALA A 231     -60.959  48.945 -34.052  1.00  0.970          C  
ATOM   3562  C   ALA A 231     -59.958  50.067 -33.784  1.00  0.920          C  
ATOM   3563  O   ALA A 231     -60.183  51.203 -34.202  1.00  0.910          O  
ATOM   3564  CB  ALA A 231     -61.771  48.652 -32.814  1.00  1.350          C  
ATOM   3565  H   ALA A 231     -60.390  46.890 -33.939  1.00  1.150          H  
ATOM   3566  HA  ALA A 231     -61.633  49.264 -34.844  1.00  1.160          H  
ATOM   3567 1HB  ALA A 231     -62.300  49.552 -32.502  1.00  1.620          H  
ATOM   3568 2HB  ALA A 231     -62.487  47.862 -33.035  1.00  1.620          H  
ATOM   3569 3HB  ALA A 231     -61.104  48.323 -32.014  1.00  1.620          H  
ATOM   3570  N   TYR A 232     -58.792  49.750 -33.191  1.00  0.920          N  
ATOM   3571  CA  TYR A 232     -57.769  50.775 -32.991  1.00  0.910          C  
ATOM   3572  C   TYR A 232     -57.492  51.484 -34.296  1.00  0.840          C  
ATOM   3573  O   TYR A 232     -57.497  52.724 -34.362  1.00  0.820          O  
ATOM   3574  CB  TYR A 232     -56.459  50.156 -32.485  1.00  1.280          C  
ATOM   3575  CG  TYR A 232     -55.258  51.088 -32.529  1.00  1.280          C  
ATOM   3576  CD1 TYR A 232     -55.003  52.002 -31.522  1.00  1.280          C  
ATOM   3577  CD2 TYR A 232     -54.392  51.002 -33.630  1.00  1.280          C  
ATOM   3578  CE1 TYR A 232     -53.887  52.821 -31.612  1.00  1.280          C  
ATOM   3579  CE2 TYR A 232     -53.300  51.814 -33.718  1.00  1.280          C  
ATOM   3580  CZ  TYR A 232     -53.037  52.723 -32.715  1.00  1.280          C  
ATOM   3581  OH  TYR A 232     -51.940  53.550 -32.805  1.00  1.280          O  
ATOM   3582  H   TYR A 232     -58.644  48.810 -32.807  1.00  1.100          H  
ATOM   3583  HA  TYR A 232     -58.138  51.507 -32.274  1.00  1.090          H  
ATOM   3584 1HB  TYR A 232     -56.586  49.815 -31.457  1.00  1.530          H  
ATOM   3585 2HB  TYR A 232     -56.215  49.290 -33.064  1.00  1.530          H  
ATOM   3586  HD1 TYR A 232     -55.669  52.074 -30.664  1.00  1.530          H  
ATOM   3587  HD2 TYR A 232     -54.588  50.283 -34.425  1.00  1.530          H  
ATOM   3588  HE1 TYR A 232     -53.675  53.540 -30.825  1.00  1.530          H  
ATOM   3589  HE2 TYR A 232     -52.638  51.738 -34.582  1.00  1.530          H  
ATOM   3590  HH  TYR A 232     -51.496  53.413 -33.681  1.00  1.530          H  
ATOM   3591  N   TRP A 233     -57.246  50.691 -35.337  1.00  0.820          N  
ATOM   3592  CA  TRP A 233     -56.968  51.263 -36.632  1.00  0.800          C  
ATOM   3593  C   TRP A 233     -58.182  52.021 -37.172  1.00  0.800          C  
ATOM   3594  O   TRP A 233     -58.070  53.179 -37.580  1.00  0.800          O  
ATOM   3595  CB  TRP A 233     -56.616  50.159 -37.628  1.00  1.130          C  
ATOM   3596  CG  TRP A 233     -55.324  49.499 -37.400  1.00  1.130          C  
ATOM   3597  CD1 TRP A 233     -55.138  48.218 -37.010  1.00  1.130          C  
ATOM   3598  CD2 TRP A 233     -54.014  50.056 -37.558  1.00  1.130          C  
ATOM   3599  NE1 TRP A 233     -53.814  47.943 -36.920  1.00  1.130          N  
ATOM   3600  CE2 TRP A 233     -53.111  49.043 -37.256  1.00  1.130          C  
ATOM   3601  CE3 TRP A 233     -53.534  51.312 -37.929  1.00  1.130          C  
ATOM   3602  CZ2 TRP A 233     -51.769  49.235 -37.322  1.00  1.130          C  
ATOM   3603  CZ3 TRP A 233     -52.181  51.500 -38.003  1.00  1.130          C  
ATOM   3604  CH2 TRP A 233     -51.332  50.480 -37.710  1.00  1.130          C  
ATOM   3605  H   TRP A 233     -57.221  49.675 -35.183  1.00  0.980          H  
ATOM   3606  HA  TRP A 233     -56.133  51.953 -36.533  1.00  0.960          H  
ATOM   3607 1HB  TRP A 233     -57.380  49.390 -37.599  1.00  1.350          H  
ATOM   3608 2HB  TRP A 233     -56.615  50.550 -38.621  1.00  1.350          H  
ATOM   3609  HD1 TRP A 233     -55.927  47.508 -36.803  1.00  1.350          H  
ATOM   3610  HE1 TRP A 233     -53.400  47.032 -36.635  1.00  1.350          H  
ATOM   3611  HE3 TRP A 233     -54.206  52.123 -38.151  1.00  1.350          H  
ATOM   3612  HZ2 TRP A 233     -51.056  48.444 -37.086  1.00  1.350          H  
ATOM   3613  HZ3 TRP A 233     -51.804  52.486 -38.297  1.00  1.350          H  
ATOM   3614  HH2 TRP A 233     -50.297  50.648 -37.780  1.00  1.350          H  
ATOM   3615  N   GLN A 234     -59.380  51.436 -37.052  1.00  0.850          N  
ATOM   3616  CA  GLN A 234     -60.572  52.091 -37.576  1.00  0.880          C  
ATOM   3617  C   GLN A 234     -60.741  53.497 -37.038  1.00  0.860          C  
ATOM   3618  O   GLN A 234     -61.015  54.419 -37.805  1.00  0.860          O  
ATOM   3619  CB  GLN A 234     -61.847  51.312 -37.234  1.00  1.220          C  
ATOM   3620  CG  GLN A 234     -63.134  51.971 -37.769  1.00  1.220          C  
ATOM   3621  CD  GLN A 234     -64.377  51.238 -37.394  1.00  1.220          C  
ATOM   3622  OE1 GLN A 234     -64.483  50.691 -36.290  1.00  1.220          O  
ATOM   3623  NE2 GLN A 234     -65.345  51.210 -38.301  1.00  1.220          N  
ATOM   3624  H   GLN A 234     -59.445  50.492 -36.663  1.00  1.020          H  
ATOM   3625  HA  GLN A 234     -60.479  52.152 -38.660  1.00  1.060          H  
ATOM   3626 1HB  GLN A 234     -61.773  50.301 -37.635  1.00  1.460          H  
ATOM   3627 2HB  GLN A 234     -61.942  51.234 -36.155  1.00  1.460          H  
ATOM   3628 1HG  GLN A 234     -63.222  52.979 -37.366  1.00  1.460          H  
ATOM   3629 2HG  GLN A 234     -63.092  52.017 -38.840  1.00  1.460          H  
ATOM   3630 1HE2 GLN A 234     -66.201  50.734 -38.111  1.00  1.460          H  
ATOM   3631 2HE2 GLN A 234     -65.221  51.664 -39.218  1.00  1.460          H  
ATOM   3632  N   GLU A 235     -60.586  53.686 -35.732  1.00  0.880          N  
ATOM   3633  CA  GLU A 235     -60.777  55.026 -35.202  1.00  0.920          C  
ATOM   3634  C   GLU A 235     -59.639  55.975 -35.585  1.00  0.890          C  
ATOM   3635  O   GLU A 235     -59.883  57.085 -36.068  1.00  1.040          O  
ATOM   3636  CB  GLU A 235     -60.906  54.998 -33.674  1.00  1.270          C  
ATOM   3637  CG  GLU A 235     -62.185  54.347 -33.136  1.00  1.270          C  
ATOM   3638  CD  GLU A 235     -62.260  54.356 -31.622  1.00  1.270          C  
ATOM   3639  OE1 GLU A 235     -61.298  54.749 -31.001  1.00  1.270          O  
ATOM   3640  OE2 GLU A 235     -63.279  53.977 -31.093  1.00  1.270          O  
ATOM   3641  H   GLU A 235     -60.374  52.882 -35.129  1.00  1.060          H  
ATOM   3642  HA  GLU A 235     -61.701  55.426 -35.618  1.00  1.100          H  
ATOM   3643 1HB  GLU A 235     -60.058  54.447 -33.258  1.00  1.530          H  
ATOM   3644 2HB  GLU A 235     -60.856  56.015 -33.289  1.00  1.530          H  
ATOM   3645 1HG  GLU A 235     -63.050  54.870 -33.540  1.00  1.530          H  
ATOM   3646 2HG  GLU A 235     -62.219  53.315 -33.491  1.00  1.530          H  
ATOM   3647  N   ARG A 236     -58.388  55.524 -35.453  1.00  0.840          N  
ATOM   3648  CA  ARG A 236     -57.238  56.387 -35.727  1.00  0.890          C  
ATOM   3649  C   ARG A 236     -57.170  56.884 -37.157  1.00  0.910          C  
ATOM   3650  O   ARG A 236     -56.783  58.023 -37.418  1.00  1.070          O  
ATOM   3651  CB  ARG A 236     -55.937  55.648 -35.436  1.00  1.230          C  
ATOM   3652  CG  ARG A 236     -55.635  55.355 -33.972  1.00  1.230          C  
ATOM   3653  CD  ARG A 236     -55.186  56.570 -33.246  1.00  1.230          C  
ATOM   3654  NE  ARG A 236     -54.793  56.272 -31.879  1.00  1.230          N  
ATOM   3655  CZ  ARG A 236     -54.426  57.191 -30.961  1.00  1.230          C  
ATOM   3656  NH1 ARG A 236     -54.402  58.473 -31.276  1.00  1.230          N  
ATOM   3657  NH2 ARG A 236     -54.088  56.807 -29.739  1.00  1.230          N  
ATOM   3658  H   ARG A 236     -58.228  54.574 -35.098  1.00  1.010          H  
ATOM   3659  HA  ARG A 236     -57.313  57.254 -35.077  1.00  1.070          H  
ATOM   3660 1HB  ARG A 236     -55.960  54.684 -35.950  1.00  1.470          H  
ATOM   3661 2HB  ARG A 236     -55.101  56.214 -35.845  1.00  1.470          H  
ATOM   3662 1HG  ARG A 236     -56.531  54.974 -33.482  1.00  1.470          H  
ATOM   3663 2HG  ARG A 236     -54.851  54.610 -33.918  1.00  1.470          H  
ATOM   3664 1HD  ARG A 236     -54.329  57.005 -33.765  1.00  1.470          H  
ATOM   3665 2HD  ARG A 236     -55.996  57.291 -33.210  1.00  1.470          H  
ATOM   3666  HE  ARG A 236     -54.796  55.299 -31.597  1.00  1.470          H  
ATOM   3667 1HH1 ARG A 236     -54.656  58.775 -32.206  1.00  1.470          H  
ATOM   3668 2HH1 ARG A 236     -54.128  59.159 -30.587  1.00  1.470          H  
ATOM   3669 1HH2 ARG A 236     -54.103  55.828 -29.492  1.00  1.470          H  
ATOM   3670 2HH2 ARG A 236     -53.813  57.493 -29.051  1.00  1.470          H  
ATOM   3671  N   LEU A 237     -57.568  56.039 -38.076  1.00  0.910          N  
ATOM   3672  CA  LEU A 237     -57.492  56.301 -39.490  1.00  1.060          C  
ATOM   3673  C   LEU A 237     -58.756  56.942 -40.069  1.00  1.050          C  
ATOM   3674  O   LEU A 237     -58.838  57.169 -41.282  1.00  1.140          O  
ATOM   3675  CB  LEU A 237     -57.266  54.952 -40.158  1.00  1.420          C  
ATOM   3676  CG  LEU A 237     -56.007  54.168 -39.710  1.00  1.420          C  
ATOM   3677  CD1 LEU A 237     -56.092  52.835 -40.298  1.00  1.420          C  
ATOM   3678  CD2 LEU A 237     -54.732  54.851 -40.154  1.00  1.420          C  
ATOM   3679  H   LEU A 237     -57.878  55.103 -37.785  1.00  1.090          H  
ATOM   3680  HA  LEU A 237     -56.656  56.973 -39.672  1.00  1.270          H  
ATOM   3681 1HB  LEU A 237     -58.141  54.327 -39.969  1.00  1.710          H  
ATOM   3682 2HB  LEU A 237     -57.173  55.112 -41.216  1.00  1.710          H  
ATOM   3683  HG  LEU A 237     -56.003  54.070 -38.628  1.00  1.710          H  
ATOM   3684 1HD1 LEU A 237     -55.255  52.246 -40.000  1.00  1.710          H  
ATOM   3685 2HD1 LEU A 237     -57.013  52.363 -39.966  1.00  1.710          H  
ATOM   3686 3HD1 LEU A 237     -56.100  52.908 -41.333  1.00  1.710          H  
ATOM   3687 1HD2 LEU A 237     -53.878  54.260 -39.827  1.00  1.710          H  
ATOM   3688 2HD2 LEU A 237     -54.721  54.936 -41.230  1.00  1.710          H  
ATOM   3689 3HD2 LEU A 237     -54.662  55.842 -39.712  1.00  1.710          H  
ATOM   3690  N   ASP A 238     -59.763  57.260 -39.242  1.00  1.100          N  
ATOM   3691  CA  ASP A 238     -61.024  57.753 -39.804  1.00  1.160          C  
ATOM   3692  C   ASP A 238     -61.016  59.234 -40.197  1.00  1.130          C  
ATOM   3693  O   ASP A 238     -61.692  60.065 -39.588  1.00  1.910          O  
ATOM   3694  CB  ASP A 238     -62.196  57.511 -38.843  1.00  1.600          C  
ATOM   3695  CG  ASP A 238     -63.596  57.720 -39.518  1.00  1.600          C  
ATOM   3696  OD1 ASP A 238     -63.654  57.689 -40.753  1.00  1.600          O  
ATOM   3697  OD2 ASP A 238     -64.578  57.875 -38.812  1.00  1.600          O  
ATOM   3698  H   ASP A 238     -59.680  57.131 -38.225  1.00  1.320          H  
ATOM   3699  HA  ASP A 238     -61.224  57.177 -40.704  1.00  1.390          H  
ATOM   3700 1HB  ASP A 238     -62.140  56.495 -38.461  1.00  1.920          H  
ATOM   3701 2HB  ASP A 238     -62.103  58.178 -37.985  1.00  1.920          H  
ATOM   3702  N   GLY A 239     -60.254  59.541 -41.240  1.00  1.060          N  
ATOM   3703  CA  GLY A 239     -60.142  60.875 -41.818  1.00  1.100          C  
ATOM   3704  C   GLY A 239     -58.878  61.652 -41.387  1.00  1.150          C  
ATOM   3705  O   GLY A 239     -59.111  62.494 -40.522  1.00  1.680          O  
ATOM   3706  H   GLY A 239     -59.725  58.759 -41.629  1.00  1.270          H  
ATOM   3707 1HA  GLY A 239     -60.219  60.754 -42.873  1.00  1.320          H  
ATOM   3708 2HA  GLY A 239     -61.021  61.449 -41.533  1.00  1.320          H  
ATOM   3709  N   LEU A 240     -58.023  62.022 -42.372  1.00  1.320          N  
ATOM   3710  CA  LEU A 240     -58.376  62.487 -43.725  1.00  1.610          C  
ATOM   3711  C   LEU A 240     -57.242  61.975 -44.636  1.00  1.150          C  
ATOM   3712  O   LEU A 240     -56.112  62.419 -44.466  1.00  1.430          O  
ATOM   3713  CB  LEU A 240     -58.474  64.019 -43.722  1.00  2.140          C  
ATOM   3714  CG  LEU A 240     -58.905  64.724 -45.035  1.00  2.140          C  
ATOM   3715  CD1 LEU A 240     -60.320  64.302 -45.431  1.00  2.140          C  
ATOM   3716  CD2 LEU A 240     -58.858  66.234 -44.806  1.00  2.140          C  
ATOM   3717  H   LEU A 240     -57.265  61.361 -42.445  1.00  1.580          H  
ATOM   3718  HA  LEU A 240     -59.323  62.119 -44.035  1.00  1.930          H  
ATOM   3719 1HB  LEU A 240     -59.183  64.316 -42.941  1.00  2.570          H  
ATOM   3720 2HB  LEU A 240     -57.499  64.411 -43.450  1.00  2.570          H  
ATOM   3721  HG  LEU A 240     -58.237  64.459 -45.837  1.00  2.570          H  
ATOM   3722 1HD1 LEU A 240     -60.608  64.821 -46.328  1.00  2.570          H  
ATOM   3723 2HD1 LEU A 240     -60.373  63.243 -45.612  1.00  2.570          H  
ATOM   3724 3HD1 LEU A 240     -61.010  64.564 -44.629  1.00  2.570          H  
ATOM   3725 1HD2 LEU A 240     -59.165  66.756 -45.703  1.00  2.570          H  
ATOM   3726 2HD2 LEU A 240     -59.543  66.496 -43.995  1.00  2.570          H  
ATOM   3727 3HD2 LEU A 240     -57.848  66.532 -44.534  1.00  2.570          H  
ATOM   3728  N   PRO A 241     -57.483  60.955 -45.504  1.00  1.320          N  
ATOM   3729  CA  PRO A 241     -56.537  60.248 -46.396  1.00  1.420          C  
ATOM   3730  C   PRO A 241     -56.239  60.690 -47.866  1.00  1.020          C  
ATOM   3731  O   PRO A 241     -56.490  59.870 -48.753  1.00  1.380          O  
ATOM   3732  CB  PRO A 241     -57.227  58.890 -46.458  1.00  2.130          C  
ATOM   3733  CG  PRO A 241     -58.672  59.189 -46.443  1.00  2.130          C  
ATOM   3734  CD  PRO A 241     -58.826  60.347 -45.526  1.00  2.130          C  
ATOM   3735  HA  PRO A 241     -55.581  60.140 -45.856  1.00  1.700          H  
ATOM   3736 1HB  PRO A 241     -56.878  58.281 -47.304  1.00  2.560          H  
ATOM   3737 2HB  PRO A 241     -56.990  58.364 -45.548  1.00  2.560          H  
ATOM   3738 1HG  PRO A 241     -59.016  59.402 -47.464  1.00  2.560          H  
ATOM   3739 2HG  PRO A 241     -59.220  58.299 -46.094  1.00  2.560          H  
ATOM   3740 1HD  PRO A 241     -59.580  61.033 -45.940  1.00  2.560          H  
ATOM   3741 2HD  PRO A 241     -59.083  59.941 -44.552  1.00  2.560          H  
ATOM   3742  N   PRO A 242     -55.783  61.902 -48.206  1.00  1.350          N  
ATOM   3743  CA  PRO A 242     -55.454  62.292 -49.562  1.00  1.770          C  
ATOM   3744  C   PRO A 242     -54.103  61.754 -49.954  1.00  1.350          C  
ATOM   3745  O   PRO A 242     -53.280  61.493 -49.077  1.00  1.810          O  
ATOM   3746  CB  PRO A 242     -55.359  63.783 -49.462  1.00  2.660          C  
ATOM   3747  CG  PRO A 242     -54.832  64.002 -48.066  1.00  2.660          C  
ATOM   3748  CD  PRO A 242     -55.509  62.936 -47.234  1.00  2.660          C  
ATOM   3749  HA  PRO A 242     -56.249  61.965 -50.251  1.00  2.120          H  
ATOM   3750 1HB  PRO A 242     -54.694  64.181 -50.249  1.00  3.190          H  
ATOM   3751 2HB  PRO A 242     -56.345  64.184 -49.640  1.00  3.190          H  
ATOM   3752 1HG  PRO A 242     -53.732  63.884 -48.067  1.00  3.190          H  
ATOM   3753 2HG  PRO A 242     -55.026  65.022 -47.728  1.00  3.190          H  
ATOM   3754 1HD  PRO A 242     -54.827  62.575 -46.465  1.00  3.190          H  
ATOM   3755 2HD  PRO A 242     -56.442  63.337 -46.840  1.00  3.190          H  
ATOM   3756  N   ALA A 243     -53.824  61.681 -51.247  1.00  0.980          N  
ATOM   3757  CA  ALA A 243     -52.442  61.456 -51.614  1.00  0.870          C  
ATOM   3758  C   ALA A 243     -51.713  62.722 -51.170  1.00  0.900          C  
ATOM   3759  O   ALA A 243     -52.258  63.808 -51.367  1.00  1.220          O  
ATOM   3760  CB  ALA A 243     -52.295  61.224 -53.108  1.00  1.260          C  
ATOM   3761  H   ALA A 243     -54.537  61.844 -51.949  1.00  1.180          H  
ATOM   3762  HA  ALA A 243     -52.073  60.595 -51.064  1.00  1.040          H  
ATOM   3763 1HB  ALA A 243     -51.249  61.089 -53.364  1.00  1.510          H  
ATOM   3764 2HB  ALA A 243     -52.859  60.334 -53.381  1.00  1.510          H  
ATOM   3765 3HB  ALA A 243     -52.688  62.085 -53.643  1.00  1.510          H  
ATOM   3766  N   PRO A 244     -50.489  62.659 -50.640  1.00  1.040          N  
ATOM   3767  CA  PRO A 244     -49.738  63.825 -50.234  1.00  1.130          C  
ATOM   3768  C   PRO A 244     -49.454  64.652 -51.463  1.00  1.050          C  
ATOM   3769  O   PRO A 244     -49.173  64.091 -52.530  1.00  1.250          O  
ATOM   3770  CB  PRO A 244     -48.480  63.216 -49.604  1.00  1.690          C  
ATOM   3771  CG  PRO A 244     -48.365  61.829 -50.236  1.00  1.690          C  
ATOM   3772  CD  PRO A 244     -49.790  61.395 -50.516  1.00  1.690          C  
ATOM   3773  HA  PRO A 244     -50.325  64.396 -49.494  1.00  1.360          H  
ATOM   3774 1HB  PRO A 244     -47.611  63.861 -49.807  1.00  2.030          H  
ATOM   3775 2HB  PRO A 244     -48.600  63.172 -48.511  1.00  2.030          H  
ATOM   3776 1HG  PRO A 244     -47.773  61.866 -51.147  1.00  2.030          H  
ATOM   3777 2HG  PRO A 244     -47.845  61.141 -49.551  1.00  2.030          H  
ATOM   3778 1HD  PRO A 244     -49.806  60.883 -51.466  1.00  2.030          H  
ATOM   3779 2HD  PRO A 244     -50.209  60.778 -49.689  1.00  2.030          H  
ATOM   3780  N   ASP A 245     -49.437  65.969 -51.343  1.00  1.110          N  
ATOM   3781  CA  ASP A 245     -49.137  66.723 -52.544  1.00  1.080          C  
ATOM   3782  C   ASP A 245     -47.628  66.796 -52.678  1.00  1.060          C  
ATOM   3783  O   ASP A 245     -46.975  67.686 -52.132  1.00  1.260          O  
ATOM   3784  CB  ASP A 245     -49.737  68.138 -52.446  1.00  1.520          C  
ATOM   3785  CG  ASP A 245     -49.606  68.973 -53.724  1.00  1.520          C  
ATOM   3786  OD1 ASP A 245     -49.244  68.432 -54.726  1.00  1.520          O  
ATOM   3787  OD2 ASP A 245     -49.879  70.161 -53.672  1.00  1.520          O  
ATOM   3788  H   ASP A 245     -49.653  66.428 -50.473  1.00  1.330          H  
ATOM   3789  HA  ASP A 245     -49.550  66.206 -53.413  1.00  1.300          H  
ATOM   3790 1HB  ASP A 245     -50.800  68.060 -52.207  1.00  1.830          H  
ATOM   3791 2HB  ASP A 245     -49.257  68.678 -51.634  1.00  1.830          H  
ATOM   3792  N   LEU A 246     -47.085  65.864 -53.438  1.00  1.190          N  
ATOM   3793  CA  LEU A 246     -45.647  65.747 -53.603  1.00  1.200          C  
ATOM   3794  C   LEU A 246     -45.233  66.627 -54.767  1.00  1.090          C  
ATOM   3795  O   LEU A 246     -46.037  66.833 -55.666  1.00  1.230          O  
ATOM   3796  CB  LEU A 246     -45.273  64.277 -53.894  1.00  1.680          C  
ATOM   3797  CG  LEU A 246     -45.679  63.231 -52.814  1.00  1.680          C  
ATOM   3798  CD1 LEU A 246     -45.328  61.833 -53.318  1.00  1.680          C  
ATOM   3799  CD2 LEU A 246     -44.968  63.513 -51.484  1.00  1.680          C  
ATOM   3800  H   LEU A 246     -47.726  65.172 -53.830  1.00  1.430          H  
ATOM   3801  HA  LEU A 246     -45.171  66.092 -52.692  1.00  1.440          H  
ATOM   3802 1HB  LEU A 246     -45.757  63.984 -54.824  1.00  2.010          H  
ATOM   3803 2HB  LEU A 246     -44.202  64.202 -54.035  1.00  2.010          H  
ATOM   3804  HG  LEU A 246     -46.751  63.278 -52.664  1.00  2.010          H  
ATOM   3805 1HD1 LEU A 246     -45.626  61.086 -52.579  1.00  2.010          H  
ATOM   3806 2HD1 LEU A 246     -45.854  61.647 -54.250  1.00  2.010          H  
ATOM   3807 3HD1 LEU A 246     -44.266  61.770 -53.480  1.00  2.010          H  
ATOM   3808 1HD2 LEU A 246     -45.270  62.770 -50.752  1.00  2.010          H  
ATOM   3809 2HD2 LEU A 246     -43.896  63.457 -51.631  1.00  2.010          H  
ATOM   3810 3HD2 LEU A 246     -45.230  64.498 -51.112  1.00  2.010          H  
ATOM   3811  N   PRO A 247     -43.982  67.141 -54.812  1.00  1.150          N  
ATOM   3812  CA  PRO A 247     -43.403  67.899 -55.923  1.00  1.170          C  
ATOM   3813  C   PRO A 247     -42.903  66.987 -57.047  1.00  1.210          C  
ATOM   3814  O   PRO A 247     -41.700  66.759 -57.001  1.00  1.510          O  
ATOM   3815  CB  PRO A 247     -42.247  68.642 -55.231  1.00  1.750          C  
ATOM   3816  CG  PRO A 247     -41.776  67.681 -54.150  1.00  1.750          C  
ATOM   3817  CD  PRO A 247     -43.070  67.019 -53.630  1.00  1.750          C  
ATOM   3818  HA  PRO A 247     -44.155  68.603 -56.307  1.00  1.400          H  
ATOM   3819 1HB  PRO A 247     -41.454  68.880 -55.962  1.00  2.110          H  
ATOM   3820 2HB  PRO A 247     -42.601  69.601 -54.827  1.00  2.110          H  
ATOM   3821 1HG  PRO A 247     -41.056  66.958 -54.567  1.00  2.110          H  
ATOM   3822 2HG  PRO A 247     -41.231  68.241 -53.372  1.00  2.110          H  
ATOM   3823 1HD  PRO A 247     -42.869  65.975 -53.376  1.00  2.110          H  
ATOM   3824 2HD  PRO A 247     -43.466  67.595 -52.774  1.00  2.110          H  
ATOM   3825  N   ALA A 248     -43.720  65.961 -57.220  1.00  1.640          N  
ATOM   3826  CA  ALA A 248     -43.928  65.355 -58.517  1.00  2.040          C  
ATOM   3827  C   ALA A 248     -44.533  66.260 -59.572  1.00  1.720          C  
ATOM   3828  O   ALA A 248     -45.360  67.136 -59.305  1.00  1.620          O  
ATOM   3829  CB  ALA A 248     -44.852  64.161 -58.376  1.00  2.700          C  
ATOM   3830  H   ALA A 248     -43.603  65.239 -56.537  1.00  1.970          H  
ATOM   3831  HA  ALA A 248     -42.953  65.025 -58.874  1.00  2.450          H  
ATOM   3832 1HB  ALA A 248     -44.970  63.706 -59.360  1.00  3.240          H  
ATOM   3833 2HB  ALA A 248     -44.444  63.442 -57.681  1.00  3.240          H  
ATOM   3834 3HB  ALA A 248     -45.819  64.506 -58.021  1.00  3.240          H  
ATOM   3835  N   ALA A 249     -44.126  65.989 -60.793  1.00  1.890          N  
ATOM   3836  CA  ALA A 249     -44.637  66.568 -62.010  1.00  2.010          C  
ATOM   3837  C   ALA A 249     -45.986  65.953 -62.291  1.00  2.210          C  
ATOM   3838  O   ALA A 249     -46.266  64.856 -61.819  1.00  2.600          O  
ATOM   3839  CB  ALA A 249     -43.694  66.291 -63.160  1.00  2.770          C  
ATOM   3840  H   ALA A 249     -43.398  65.289 -60.888  1.00  2.270          H  
ATOM   3841  HA  ALA A 249     -44.758  67.643 -61.866  1.00  2.410          H  
ATOM   3842 1HB  ALA A 249     -44.095  66.717 -64.075  1.00  3.320          H  
ATOM   3843 2HB  ALA A 249     -42.717  66.721 -62.949  1.00  3.320          H  
ATOM   3844 3HB  ALA A 249     -43.595  65.205 -63.277  1.00  3.320          H  
ATOM   3845  N   ARG A 250     -46.826  66.621 -63.057  1.00  2.390          N  
ATOM   3846  CA  ARG A 250     -48.087  66.002 -63.444  1.00  2.720          C  
ATOM   3847  C   ARG A 250     -47.770  64.704 -64.184  1.00  2.360          C  
ATOM   3848  O   ARG A 250     -46.940  64.707 -65.096  1.00  2.620          O  
ATOM   3849  CB  ARG A 250     -48.880  66.956 -64.322  1.00  3.680          C  
ATOM   3850  CG  ARG A 250     -50.274  66.509 -64.722  1.00  3.680          C  
ATOM   3851  CD  ARG A 250     -50.966  67.579 -65.490  1.00  3.680          C  
ATOM   3852  NE  ARG A 250     -52.306  67.189 -65.890  1.00  3.680          N  
ATOM   3853  CZ  ARG A 250     -52.651  66.568 -67.031  1.00  3.680          C  
ATOM   3854  NH1 ARG A 250     -51.754  66.233 -67.944  1.00  3.680          N  
ATOM   3855  NH2 ARG A 250     -53.924  66.301 -67.214  1.00  3.680          N  
ATOM   3856  H   ARG A 250     -46.584  67.539 -63.397  1.00  2.870          H  
ATOM   3857  HA  ARG A 250     -48.663  65.766 -62.548  1.00  3.260          H  
ATOM   3858 1HB  ARG A 250     -48.978  67.913 -63.817  1.00  4.410          H  
ATOM   3859 2HB  ARG A 250     -48.326  67.128 -65.244  1.00  4.410          H  
ATOM   3860 1HG  ARG A 250     -50.215  65.614 -65.344  1.00  4.410          H  
ATOM   3861 2HG  ARG A 250     -50.862  66.293 -63.829  1.00  4.410          H  
ATOM   3862 1HD  ARG A 250     -51.057  68.465 -64.857  1.00  4.410          H  
ATOM   3863 2HD  ARG A 250     -50.394  67.837 -66.377  1.00  4.410          H  
ATOM   3864  HE  ARG A 250     -53.083  67.401 -65.240  1.00  4.410          H  
ATOM   3865 1HH1 ARG A 250     -50.777  66.438 -67.799  1.00  4.410          H  
ATOM   3866 2HH1 ARG A 250     -52.047  65.768 -68.792  1.00  4.410          H  
ATOM   3867 1HH2 ARG A 250     -54.591  66.592 -66.475  1.00  4.410          H  
ATOM   3868 2HH2 ARG A 250     -54.233  65.836 -68.060  1.00  4.410          H  
ATOM   3869  N   TYR A 251     -48.451  63.612 -63.829  1.00  2.230          N  
ATOM   3870  CA  TYR A 251     -48.178  62.315 -64.449  1.00  2.080          C  
ATOM   3871  C   TYR A 251     -49.456  61.530 -64.741  1.00  2.260          C  
ATOM   3872  O   TYR A 251     -50.495  61.768 -64.120  1.00  2.780          O  
ATOM   3873  CB  TYR A 251     -47.241  61.517 -63.520  1.00  2.970          C  
ATOM   3874  CG  TYR A 251     -47.852  61.125 -62.163  1.00  2.970          C  
ATOM   3875  CD1 TYR A 251     -48.454  59.901 -61.991  1.00  2.970          C  
ATOM   3876  CD2 TYR A 251     -47.812  62.011 -61.093  1.00  2.970          C  
ATOM   3877  CE1 TYR A 251     -49.013  59.556 -60.784  1.00  2.970          C  
ATOM   3878  CE2 TYR A 251     -48.367  61.674 -59.884  1.00  2.970          C  
ATOM   3879  CZ  TYR A 251     -48.971  60.443 -59.720  1.00  2.970          C  
ATOM   3880  OH  TYR A 251     -49.533  60.100 -58.496  1.00  2.970          O  
ATOM   3881  H   TYR A 251     -49.134  63.670 -63.088  1.00  2.680          H  
ATOM   3882  HA  TYR A 251     -47.667  62.488 -65.396  1.00  2.500          H  
ATOM   3883 1HB  TYR A 251     -46.904  60.613 -64.017  1.00  3.570          H  
ATOM   3884 2HB  TYR A 251     -46.357  62.126 -63.315  1.00  3.570          H  
ATOM   3885  HD1 TYR A 251     -48.486  59.205 -62.794  1.00  3.570          H  
ATOM   3886  HD2 TYR A 251     -47.348  62.966 -61.203  1.00  3.570          H  
ATOM   3887  HE1 TYR A 251     -49.482  58.586 -60.669  1.00  3.570          H  
ATOM   3888  HE2 TYR A 251     -48.327  62.382 -59.057  1.00  3.570          H  
ATOM   3889  HH  TYR A 251     -49.799  59.167 -58.511  1.00  3.570          H  
ATOM   3890  N   GLY A 252     -49.371  60.590 -65.692  1.00  2.310          N  
ATOM   3891  CA  GLY A 252     -50.503  59.720 -66.007  1.00  2.720          C  
ATOM   3892  C   GLY A 252     -50.711  58.715 -64.891  1.00  2.400          C  
ATOM   3893  O   GLY A 252     -49.753  58.189 -64.333  1.00  2.340          O  
ATOM   3894  H   GLY A 252     -48.497  60.468 -66.182  1.00  2.770          H  
ATOM   3895 1HA  GLY A 252     -51.403  60.321 -66.132  1.00  3.260          H  
ATOM   3896 2HA  GLY A 252     -50.325  59.200 -66.947  1.00  3.260          H  
ATOM   3897  N   ALA A 253     -51.959  58.345 -64.648  1.00  2.530          N  
ATOM   3898  CA  ALA A 253     -52.269  57.396 -63.585  1.00  2.380          C  
ATOM   3899  C   ALA A 253     -51.650  56.009 -63.719  1.00  2.240          C  
ATOM   3900  O   ALA A 253     -51.309  55.391 -62.714  1.00  2.450          O  
ATOM   3901  CB  ALA A 253     -53.766  57.220 -63.485  1.00  3.390          C  
ATOM   3902  H   ALA A 253     -52.710  58.770 -65.176  1.00  3.040          H  
ATOM   3903  HA  ALA A 253     -51.889  57.832 -62.673  1.00  2.860          H  
ATOM   3904 1HB  ALA A 253     -53.974  56.568 -62.661  1.00  4.070          H  
ATOM   3905 2HB  ALA A 253     -54.237  58.183 -63.323  1.00  4.070          H  
ATOM   3906 3HB  ALA A 253     -54.141  56.779 -64.403  1.00  4.070          H  
ATOM   3907  N   GLN A 254     -51.504  55.506 -64.936  1.00  2.190          N  
ATOM   3908  CA  GLN A 254     -51.031  54.135 -65.107  1.00  2.090          C  
ATOM   3909  C   GLN A 254     -49.527  53.958 -64.890  1.00  1.350          C  
ATOM   3910  O   GLN A 254     -49.096  52.997 -64.246  1.00  1.520          O  
ATOM   3911  CB  GLN A 254     -51.376  53.693 -66.534  1.00  2.970          C  
ATOM   3912  CG  GLN A 254     -52.875  53.537 -66.830  1.00  2.970          C  
ATOM   3913  CD  GLN A 254     -53.621  54.882 -66.852  1.00  2.970          C  
ATOM   3914  OE1 GLN A 254     -53.008  55.956 -67.027  1.00  2.970          O  
ATOM   3915  NE2 GLN A 254     -54.935  54.832 -66.678  1.00  2.970          N  
ATOM   3916  H   GLN A 254     -51.777  56.054 -65.750  1.00  2.630          H  
ATOM   3917  HA  GLN A 254     -51.549  53.504 -64.386  1.00  2.510          H  
ATOM   3918 1HB  GLN A 254     -50.974  54.418 -67.239  1.00  3.560          H  
ATOM   3919 2HB  GLN A 254     -50.888  52.741 -66.742  1.00  3.560          H  
ATOM   3920 1HG  GLN A 254     -52.982  53.088 -67.817  1.00  3.560          H  
ATOM   3921 2HG  GLN A 254     -53.325  52.896 -66.097  1.00  3.560          H  
ATOM   3922 1HE2 GLN A 254     -55.479  55.675 -66.688  1.00  3.560          H  
ATOM   3923 2HE2 GLN A 254     -55.391  53.952 -66.544  1.00  3.560          H  
ATOM   3924  N   GLY A 255     -48.737  54.883 -65.420  1.00  1.220          N  
ATOM   3925  CA  GLY A 255     -47.287  54.831 -65.312  1.00  1.110          C  
ATOM   3926  C   GLY A 255     -46.731  53.803 -66.300  1.00  1.240          C  
ATOM   3927  O   GLY A 255     -47.503  53.064 -66.909  1.00  1.730          O  
ATOM   3928  H   GLY A 255     -49.171  55.644 -65.922  1.00  1.460          H  
ATOM   3929 1HA  GLY A 255     -47.006  54.567 -64.292  1.00  1.330          H  
ATOM   3930 2HA  GLY A 255     -46.891  55.822 -65.518  1.00  1.330          H  
ATOM   3931  N   PRO A 256     -45.402  53.764 -66.522  1.00  1.510          N  
ATOM   3932  CA  PRO A 256     -44.734  52.758 -67.338  1.00  1.660          C  
ATOM   3933  C   PRO A 256     -44.363  51.467 -66.560  1.00  1.190          C  
ATOM   3934  O   PRO A 256     -44.974  50.469 -66.941  1.00  1.590          O  
ATOM   3935  CB  PRO A 256     -43.516  53.543 -67.822  1.00  2.490          C  
ATOM   3936  CG  PRO A 256     -43.236  54.558 -66.720  1.00  2.490          C  
ATOM   3937  CD  PRO A 256     -44.591  54.926 -66.165  1.00  2.490          C  
ATOM   3938  HA  PRO A 256     -45.387  52.511 -68.185  1.00  1.990          H  
ATOM   3939 1HB  PRO A 256     -42.691  52.859 -67.997  1.00  2.990          H  
ATOM   3940 2HB  PRO A 256     -43.738  54.015 -68.789  1.00  2.990          H  
ATOM   3941 1HG  PRO A 256     -42.605  54.134 -65.970  1.00  2.990          H  
ATOM   3942 2HG  PRO A 256     -42.697  55.429 -67.130  1.00  2.990          H  
ATOM   3943 1HD  PRO A 256     -44.535  55.043 -65.073  1.00  2.990          H  
ATOM   3944 2HD  PRO A 256     -44.960  55.833 -66.674  1.00  2.990          H  
ATOM   3945  N   GLY A 257     -44.216  51.643 -65.232  1.00  1.160          N  
ATOM   3946  CA  GLY A 257     -43.174  50.830 -64.559  1.00  1.150          C  
ATOM   3947  C   GLY A 257     -41.689  51.239 -64.645  1.00  1.020          C  
ATOM   3948  O   GLY A 257     -40.859  50.398 -65.005  1.00  1.320          O  
ATOM   3949  H   GLY A 257     -45.090  51.607 -64.729  1.00  1.390          H  
ATOM   3950 1HA  GLY A 257     -43.439  50.758 -63.506  1.00  1.380          H  
ATOM   3951 2HA  GLY A 257     -43.258  49.812 -64.939  1.00  1.380          H  
ATOM   3952  N   LYS A 258     -41.347  52.496 -64.359  1.00  0.980          N  
ATOM   3953  CA  LYS A 258     -39.947  52.942 -64.447  1.00  0.970          C  
ATOM   3954  C   LYS A 258     -39.569  53.919 -63.335  1.00  0.890          C  
ATOM   3955  O   LYS A 258     -40.395  54.721 -62.879  1.00  1.030          O  
ATOM   3956  CB  LYS A 258     -39.663  53.574 -65.816  1.00  1.360          C  
ATOM   3957  CG  LYS A 258     -39.803  52.613 -66.999  1.00  1.360          C  
ATOM   3958  CD  LYS A 258     -39.494  53.270 -68.325  1.00  1.360          C  
ATOM   3959  CE  LYS A 258     -39.671  52.279 -69.475  1.00  1.360          C  
ATOM   3960  NZ  LYS A 258     -39.388  52.900 -70.802  1.00  1.360          N  
ATOM   3961  H   LYS A 258     -42.057  53.128 -64.023  1.00  1.180          H  
ATOM   3962  HA  LYS A 258     -39.305  52.067 -64.336  1.00  1.160          H  
ATOM   3963 1HB  LYS A 258     -40.326  54.414 -65.975  1.00  1.630          H  
ATOM   3964 2HB  LYS A 258     -38.647  53.964 -65.821  1.00  1.630          H  
ATOM   3965 1HG  LYS A 258     -39.124  51.774 -66.851  1.00  1.630          H  
ATOM   3966 2HG  LYS A 258     -40.798  52.220 -67.039  1.00  1.630          H  
ATOM   3967 1HD  LYS A 258     -40.161  54.120 -68.475  1.00  1.630          H  
ATOM   3968 2HD  LYS A 258     -38.466  53.631 -68.318  1.00  1.630          H  
ATOM   3969 1HE  LYS A 258     -38.994  51.439 -69.325  1.00  1.630          H  
ATOM   3970 2HE  LYS A 258     -40.697  51.910 -69.468  1.00  1.630          H  
ATOM   3971 1HZ  LYS A 258     -39.518  52.210 -71.529  1.00  1.630          H  
ATOM   3972 2HZ  LYS A 258     -40.020  53.673 -70.956  1.00  1.630          H  
ATOM   3973 3HZ  LYS A 258     -38.435  53.236 -70.825  1.00  1.630          H  
ATOM   3974  N   PHE A 259     -38.296  53.915 -62.939  1.00  0.860          N  
ATOM   3975  CA  PHE A 259     -37.842  54.837 -61.906  1.00  0.900          C  
ATOM   3976  C   PHE A 259     -36.400  55.224 -62.049  1.00  0.850          C  
ATOM   3977  O   PHE A 259     -35.622  54.551 -62.728  1.00  0.960          O  
ATOM   3978  CB  PHE A 259     -38.033  54.213 -60.536  1.00  1.240          C  
ATOM   3979  CG  PHE A 259     -37.167  53.022 -60.277  1.00  1.240          C  
ATOM   3980  CD1 PHE A 259     -35.974  53.141 -59.584  1.00  1.240          C  
ATOM   3981  CD2 PHE A 259     -37.532  51.780 -60.734  1.00  1.240          C  
ATOM   3982  CE1 PHE A 259     -35.193  52.041 -59.353  1.00  1.240          C  
ATOM   3983  CE2 PHE A 259     -36.759  50.699 -60.510  1.00  1.240          C  
ATOM   3984  CZ  PHE A 259     -35.585  50.819 -59.813  1.00  1.240          C  
ATOM   3985  H   PHE A 259     -37.640  53.255 -63.333  1.00  1.030          H  
ATOM   3986  HA  PHE A 259     -38.424  55.741 -61.957  1.00  1.080          H  
ATOM   3987 1HB  PHE A 259     -37.835  54.935 -59.761  1.00  1.490          H  
ATOM   3988 2HB  PHE A 259     -39.062  53.923 -60.449  1.00  1.490          H  
ATOM   3989  HD1 PHE A 259     -35.656  54.110 -59.205  1.00  1.490          H  
ATOM   3990  HD2 PHE A 259     -38.472  51.661 -61.280  1.00  1.490          H  
ATOM   3991  HE1 PHE A 259     -34.259  52.144 -58.793  1.00  1.490          H  
ATOM   3992  HE2 PHE A 259     -37.082  49.735 -60.883  1.00  1.490          H  
ATOM   3993  HZ  PHE A 259     -34.974  49.946 -59.626  1.00  1.490          H  
ATOM   3994  N   GLU A 260     -36.052  56.312 -61.381  1.00  0.880          N  
ATOM   3995  CA  GLU A 260     -34.683  56.765 -61.317  1.00  0.970          C  
ATOM   3996  C   GLU A 260     -34.107  56.388 -59.962  1.00  0.910          C  
ATOM   3997  O   GLU A 260     -34.796  56.431 -58.933  1.00  0.800          O  
ATOM   3998  CB  GLU A 260     -34.598  58.284 -61.504  1.00  1.320          C  
ATOM   3999  CG  GLU A 260     -35.130  58.828 -62.841  1.00  1.320          C  
ATOM   4000  CD  GLU A 260     -34.305  58.463 -64.057  1.00  1.320          C  
ATOM   4001  OE1 GLU A 260     -33.245  57.894 -63.911  1.00  1.320          O  
ATOM   4002  OE2 GLU A 260     -34.741  58.775 -65.143  1.00  1.320          O  
ATOM   4003  H   GLU A 260     -36.777  56.821 -60.872  1.00  1.060          H  
ATOM   4004  HA  GLU A 260     -34.101  56.272 -62.097  1.00  1.160          H  
ATOM   4005 1HB  GLU A 260     -35.166  58.770 -60.709  1.00  1.590          H  
ATOM   4006 2HB  GLU A 260     -33.561  58.600 -61.402  1.00  1.590          H  
ATOM   4007 1HG  GLU A 260     -36.139  58.449 -62.985  1.00  1.590          H  
ATOM   4008 2HG  GLU A 260     -35.195  59.916 -62.768  1.00  1.590          H  
ATOM   4009  N   ARG A 261     -32.831  56.051 -59.941  1.00  1.020          N  
ATOM   4010  CA  ARG A 261     -32.180  55.729 -58.681  1.00  0.990          C  
ATOM   4011  C   ARG A 261     -31.084  56.721 -58.371  1.00  0.980          C  
ATOM   4012  O   ARG A 261     -30.298  57.099 -59.243  1.00  1.010          O  
ATOM   4013  CB  ARG A 261     -31.637  54.305 -58.661  1.00  1.400          C  
ATOM   4014  CG  ARG A 261     -30.814  53.978 -57.404  1.00  1.400          C  
ATOM   4015  CD  ARG A 261     -30.560  52.536 -57.199  1.00  1.400          C  
ATOM   4016  NE  ARG A 261     -31.745  51.848 -56.690  1.00  1.400          N  
ATOM   4017  CZ  ARG A 261     -31.783  50.555 -56.278  1.00  1.400          C  
ATOM   4018  NH1 ARG A 261     -30.704  49.786 -56.349  1.00  1.400          N  
ATOM   4019  NH2 ARG A 261     -32.910  50.081 -55.778  1.00  1.400          N  
ATOM   4020  H   ARG A 261     -32.308  56.043 -60.807  1.00  1.220          H  
ATOM   4021  HA  ARG A 261     -32.920  55.788 -57.878  1.00  1.190          H  
ATOM   4022 1HB  ARG A 261     -32.467  53.608 -58.699  1.00  1.680          H  
ATOM   4023 2HB  ARG A 261     -31.014  54.131 -59.536  1.00  1.680          H  
ATOM   4024 1HG  ARG A 261     -29.850  54.483 -57.447  1.00  1.680          H  
ATOM   4025 2HG  ARG A 261     -31.370  54.324 -56.526  1.00  1.680          H  
ATOM   4026 1HD  ARG A 261     -30.276  52.081 -58.148  1.00  1.680          H  
ATOM   4027 2HD  ARG A 261     -29.755  52.415 -56.475  1.00  1.680          H  
ATOM   4028  HE  ARG A 261     -32.631  52.397 -56.607  1.00  1.680          H  
ATOM   4029 1HH1 ARG A 261     -29.840  50.151 -56.722  1.00  1.680          H  
ATOM   4030 2HH1 ARG A 261     -30.743  48.833 -56.023  1.00  1.680          H  
ATOM   4031 1HH2 ARG A 261     -33.730  50.719 -55.695  1.00  1.680          H  
ATOM   4032 2HH2 ARG A 261     -32.976  49.139 -55.432  1.00  1.680          H  
ATOM   4033  N   CYS A 262     -31.020  57.105 -57.110  1.00  0.970          N  
ATOM   4034  CA  CYS A 262     -30.028  58.048 -56.622  1.00  0.980          C  
ATOM   4035  C   CYS A 262     -29.619  57.732 -55.191  1.00  0.900          C  
ATOM   4036  O   CYS A 262     -30.400  57.172 -54.416  1.00  0.860          O  
ATOM   4037  CB  CYS A 262     -30.550  59.475 -56.779  1.00  1.370          C  
ATOM   4038  SG  CYS A 262     -29.455  60.799 -56.173  1.00  1.370          S  
ATOM   4039  H   CYS A 262     -31.753  56.750 -56.478  1.00  1.160          H  
ATOM   4040  HA  CYS A 262     -29.142  57.957 -57.248  1.00  1.180          H  
ATOM   4041 1HB  CYS A 262     -30.697  59.655 -57.841  1.00  1.640          H  
ATOM   4042 2HB  CYS A 262     -31.505  59.564 -56.333  1.00  1.640          H  
ATOM   4043  HG  CYS A 262     -29.779  60.669 -54.874  1.00  1.640          H  
ATOM   4044  N   MET A 263     -28.351  57.997 -54.876  1.00  0.950          N  
ATOM   4045  CA  MET A 263     -27.812  57.764 -53.542  1.00  0.890          C  
ATOM   4046  C   MET A 263     -27.045  58.952 -52.978  1.00  0.950          C  
ATOM   4047  O   MET A 263     -26.354  59.664 -53.712  1.00  1.080          O  
ATOM   4048  CB  MET A 263     -26.869  56.557 -53.582  1.00  1.270          C  
ATOM   4049  CG  MET A 263     -26.223  56.175 -52.225  1.00  1.270          C  
ATOM   4050  SD  MET A 263     -25.213  54.706 -52.307  1.00  1.270          S  
ATOM   4051  CE  MET A 263     -23.711  55.346 -53.021  1.00  1.270          C  
ATOM   4052  H   MET A 263     -27.753  58.418 -55.578  1.00  1.140          H  
ATOM   4053  HA  MET A 263     -28.641  57.561 -52.873  1.00  1.070          H  
ATOM   4054 1HB  MET A 263     -27.418  55.692 -53.949  1.00  1.520          H  
ATOM   4055 2HB  MET A 263     -26.075  56.760 -54.289  1.00  1.520          H  
ATOM   4056 1HG  MET A 263     -25.579  56.979 -51.888  1.00  1.520          H  
ATOM   4057 2HG  MET A 263     -26.986  56.026 -51.473  1.00  1.520          H  
ATOM   4058 1HE  MET A 263     -22.985  54.539 -53.132  1.00  1.520          H  
ATOM   4059 2HE  MET A 263     -23.920  55.774 -53.999  1.00  1.520          H  
ATOM   4060 3HE  MET A 263     -23.299  56.117 -52.369  1.00  1.520          H  
ATOM   4061  N   VAL A 264     -27.131  59.130 -51.658  1.00  0.900          N  
ATOM   4062  CA  VAL A 264     -26.311  60.124 -50.967  1.00  0.970          C  
ATOM   4063  C   VAL A 264     -25.652  59.418 -49.781  1.00  0.840          C  
ATOM   4064  O   VAL A 264     -26.216  58.476 -49.206  1.00  0.750          O  
ATOM   4065  CB  VAL A 264     -27.130  61.355 -50.493  1.00  1.330          C  
ATOM   4066  CG1 VAL A 264     -28.045  60.979 -49.353  1.00  1.330          C  
ATOM   4067  CG2 VAL A 264     -26.228  62.508 -50.114  1.00  1.330          C  
ATOM   4068  H   VAL A 264     -27.760  58.505 -51.138  1.00  1.080          H  
ATOM   4069  HA  VAL A 264     -25.525  60.474 -51.645  1.00  1.160          H  
ATOM   4070  HB  VAL A 264     -27.761  61.672 -51.318  1.00  1.600          H  
ATOM   4071 1HG1 VAL A 264     -28.642  61.848 -49.062  1.00  1.600          H  
ATOM   4072 2HG1 VAL A 264     -28.687  60.187 -49.675  1.00  1.600          H  
ATOM   4073 3HG1 VAL A 264     -27.463  60.652 -48.494  1.00  1.600          H  
ATOM   4074 1HG2 VAL A 264     -26.843  63.364 -49.826  1.00  1.600          H  
ATOM   4075 2HG2 VAL A 264     -25.583  62.243 -49.289  1.00  1.600          H  
ATOM   4076 3HG2 VAL A 264     -25.615  62.786 -50.973  1.00  1.600          H  
ATOM   4077  N   ARG A 265     -24.460  59.846 -49.406  1.00  0.930          N  
ATOM   4078  CA  ARG A 265     -23.819  59.263 -48.240  1.00  0.900          C  
ATOM   4079  C   ARG A 265     -23.798  60.228 -47.068  1.00  0.860          C  
ATOM   4080  O   ARG A 265     -23.401  61.386 -47.212  1.00  0.920          O  
ATOM   4081  CB  ARG A 265     -22.403  58.839 -48.588  1.00  1.270          C  
ATOM   4082  CG  ARG A 265     -22.321  57.696 -49.600  1.00  1.270          C  
ATOM   4083  CD  ARG A 265     -20.928  57.447 -50.060  1.00  1.270          C  
ATOM   4084  NE  ARG A 265     -20.038  57.034 -48.970  1.00  1.270          N  
ATOM   4085  CZ  ARG A 265     -18.689  56.926 -49.066  1.00  1.270          C  
ATOM   4086  NH1 ARG A 265     -18.075  57.185 -50.209  1.00  1.270          N  
ATOM   4087  NH2 ARG A 265     -17.981  56.560 -48.007  1.00  1.270          N  
ATOM   4088  H   ARG A 265     -24.006  60.598 -49.910  1.00  1.120          H  
ATOM   4089  HA  ARG A 265     -24.377  58.375 -47.935  1.00  1.080          H  
ATOM   4090 1HB  ARG A 265     -21.860  59.689 -49.002  1.00  1.530          H  
ATOM   4091 2HB  ARG A 265     -21.884  58.530 -47.680  1.00  1.530          H  
ATOM   4092 1HG  ARG A 265     -22.704  56.782 -49.143  1.00  1.530          H  
ATOM   4093 2HG  ARG A 265     -22.927  57.943 -50.470  1.00  1.530          H  
ATOM   4094 1HD  ARG A 265     -20.946  56.657 -50.810  1.00  1.530          H  
ATOM   4095 2HD  ARG A 265     -20.535  58.362 -50.504  1.00  1.530          H  
ATOM   4096  HE  ARG A 265     -20.458  56.820 -48.070  1.00  1.530          H  
ATOM   4097 1HH1 ARG A 265     -18.605  57.462 -51.021  1.00  1.530          H  
ATOM   4098 2HH1 ARG A 265     -17.070  57.103 -50.273  1.00  1.530          H  
ATOM   4099 1HH2 ARG A 265     -18.449  56.369 -47.101  1.00  1.530          H  
ATOM   4100 2HH2 ARG A 265     -16.981  56.482 -48.064  1.00  1.530          H  
ATOM   4101  N   CYS A 266     -24.202  59.727 -45.907  1.00  0.810          N  
ATOM   4102  CA  CYS A 266     -24.236  60.471 -44.663  1.00  0.800          C  
ATOM   4103  C   CYS A 266     -22.929  60.311 -43.889  1.00  0.830          C  
ATOM   4104  O   CYS A 266     -22.631  59.204 -43.416  1.00  0.830          O  
ATOM   4105  CB  CYS A 266     -25.371  59.959 -43.832  1.00  1.120          C  
ATOM   4106  SG  CYS A 266     -25.549  60.665 -42.168  1.00  1.120          S  
ATOM   4107  H   CYS A 266     -24.522  58.750 -45.872  1.00  0.970          H  
ATOM   4108  HA  CYS A 266     -24.452  61.497 -44.893  1.00  0.960          H  
ATOM   4109 1HB  CYS A 266     -26.292  60.111 -44.361  1.00  1.350          H  
ATOM   4110 2HB  CYS A 266     -25.226  58.937 -43.766  1.00  1.350          H  
ATOM   4111  HG  CYS A 266     -25.432  61.988 -42.492  1.00  1.350          H  
ATOM   4112  N   PRO A 267     -22.162  61.399 -43.666  1.00  0.900          N  
ATOM   4113  CA  PRO A 267     -20.864  61.401 -43.017  1.00  0.980          C  
ATOM   4114  C   PRO A 267     -20.962  60.780 -41.646  1.00  0.970          C  
ATOM   4115  O   PRO A 267     -21.962  60.961 -40.945  1.00  0.920          O  
ATOM   4116  CB  PRO A 267     -20.551  62.900 -42.896  1.00  1.470          C  
ATOM   4117  CG  PRO A 267     -21.294  63.537 -44.038  1.00  1.470          C  
ATOM   4118  CD  PRO A 267     -22.576  62.746 -44.158  1.00  1.470          C  
ATOM   4119  HA  PRO A 267     -20.134  60.877 -43.641  1.00  1.180          H  
ATOM   4120 1HB  PRO A 267     -20.878  63.278 -41.916  1.00  1.760          H  
ATOM   4121 2HB  PRO A 267     -19.459  63.056 -42.943  1.00  1.760          H  
ATOM   4122 1HG  PRO A 267     -21.482  64.602 -43.820  1.00  1.760          H  
ATOM   4123 2HG  PRO A 267     -20.690  63.501 -44.955  1.00  1.760          H  
ATOM   4124 1HD  PRO A 267     -23.378  63.172 -43.534  1.00  1.760          H  
ATOM   4125 2HD  PRO A 267     -22.819  62.747 -45.231  1.00  1.760          H  
ATOM   4126  N   ALA A 268     -19.890  60.100 -41.255  1.00  1.040          N  
ATOM   4127  CA  ALA A 268     -19.815  59.408 -39.982  1.00  1.050          C  
ATOM   4128  C   ALA A 268     -20.210  60.281 -38.809  1.00  1.050          C  
ATOM   4129  O   ALA A 268     -20.824  59.784 -37.865  1.00  1.020          O  
ATOM   4130  CB  ALA A 268     -18.411  58.890 -39.761  1.00  1.470          C  
ATOM   4131  H   ALA A 268     -19.096  60.026 -41.880  1.00  1.250          H  
ATOM   4132  HA  ALA A 268     -20.504  58.577 -40.025  1.00  1.260          H  
ATOM   4133 1HB  ALA A 268     -18.379  58.336 -38.825  1.00  1.760          H  
ATOM   4134 2HB  ALA A 268     -18.141  58.227 -40.583  1.00  1.760          H  
ATOM   4135 3HB  ALA A 268     -17.717  59.729 -39.718  1.00  1.760          H  
ATOM   4136  N   GLU A 269     -19.858  61.561 -38.834  1.00  1.080          N  
ATOM   4137  CA  GLU A 269     -20.187  62.441 -37.731  1.00  1.080          C  
ATOM   4138  C   GLU A 269     -21.698  62.575 -37.523  1.00  1.010          C  
ATOM   4139  O   GLU A 269     -22.158  62.676 -36.381  1.00  0.980          O  
ATOM   4140  CB  GLU A 269     -19.575  63.816 -37.987  1.00  1.510          C  
ATOM   4141  CG  GLU A 269     -18.043  63.823 -37.985  1.00  1.510          C  
ATOM   4142  CD  GLU A 269     -17.434  63.360 -39.301  1.00  1.510          C  
ATOM   4143  OE1 GLU A 269     -18.181  63.053 -40.213  1.00  1.510          O  
ATOM   4144  OE2 GLU A 269     -16.235  63.304 -39.388  1.00  1.510          O  
ATOM   4145  H   GLU A 269     -19.326  61.937 -39.623  1.00  1.300          H  
ATOM   4146  HA  GLU A 269     -19.755  62.024 -36.823  1.00  1.300          H  
ATOM   4147 1HB  GLU A 269     -19.920  64.190 -38.949  1.00  1.810          H  
ATOM   4148 2HB  GLU A 269     -19.917  64.511 -37.221  1.00  1.810          H  
ATOM   4149 1HG  GLU A 269     -17.697  64.832 -37.771  1.00  1.810          H  
ATOM   4150 2HG  GLU A 269     -17.696  63.172 -37.183  1.00  1.810          H  
ATOM   4151  N   GLU A 270     -22.470  62.599 -38.617  1.00  1.000          N  
ATOM   4152  CA  GLU A 270     -23.914  62.752 -38.517  1.00  0.950          C  
ATOM   4153  C   GLU A 270     -24.509  61.449 -38.067  1.00  0.900          C  
ATOM   4154  O   GLU A 270     -25.460  61.423 -37.283  1.00  0.880          O  
ATOM   4155  CB  GLU A 270     -24.521  63.186 -39.841  1.00  1.350          C  
ATOM   4156  CG  GLU A 270     -24.201  64.588 -40.265  1.00  1.350          C  
ATOM   4157  CD  GLU A 270     -24.818  64.913 -41.583  1.00  1.350          C  
ATOM   4158  OE1 GLU A 270     -25.312  64.008 -42.213  1.00  1.350          O  
ATOM   4159  OE2 GLU A 270     -24.821  66.062 -41.951  1.00  1.350          O  
ATOM   4160  H   GLU A 270     -22.054  62.458 -39.537  1.00  1.200          H  
ATOM   4161  HA  GLU A 270     -24.134  63.509 -37.769  1.00  1.140          H  
ATOM   4162 1HB  GLU A 270     -24.121  62.549 -40.615  1.00  1.620          H  
ATOM   4163 2HB  GLU A 270     -25.605  63.060 -39.820  1.00  1.620          H  
ATOM   4164 1HG  GLU A 270     -24.567  65.283 -39.511  1.00  1.620          H  
ATOM   4165 2HG  GLU A 270     -23.119  64.694 -40.333  1.00  1.620          H  
ATOM   4166  N   PHE A 271     -23.952  60.359 -38.572  1.00  0.900          N  
ATOM   4167  CA  PHE A 271     -24.406  59.041 -38.195  1.00  0.870          C  
ATOM   4168  C   PHE A 271     -24.205  58.837 -36.695  1.00  0.880          C  
ATOM   4169  O   PHE A 271     -25.101  58.352 -35.996  1.00  0.860          O  
ATOM   4170  CB  PHE A 271     -23.750  57.965 -39.031  1.00  1.230          C  
ATOM   4171  CG  PHE A 271     -24.125  56.626 -38.603  1.00  1.230          C  
ATOM   4172  CD1 PHE A 271     -25.430  56.198 -38.706  1.00  1.230          C  
ATOM   4173  CD2 PHE A 271     -23.175  55.765 -38.120  1.00  1.230          C  
ATOM   4174  CE1 PHE A 271     -25.779  54.949 -38.320  1.00  1.230          C  
ATOM   4175  CE2 PHE A 271     -23.514  54.498 -37.741  1.00  1.230          C  
ATOM   4176  CZ  PHE A 271     -24.821  54.089 -37.838  1.00  1.230          C  
ATOM   4177  H   PHE A 271     -23.188  60.473 -39.253  1.00  1.080          H  
ATOM   4178  HA  PHE A 271     -25.475  58.990 -38.396  1.00  1.040          H  
ATOM   4179 1HB  PHE A 271     -24.024  58.091 -40.080  1.00  1.480          H  
ATOM   4180 2HB  PHE A 271     -22.668  58.057 -38.962  1.00  1.480          H  
ATOM   4181  HD1 PHE A 271     -26.190  56.874 -39.088  1.00  1.480          H  
ATOM   4182  HD2 PHE A 271     -22.142  56.103 -38.043  1.00  1.480          H  
ATOM   4183  HE1 PHE A 271     -26.816  54.632 -38.394  1.00  1.480          H  
ATOM   4184  HE2 PHE A 271     -22.751  53.812 -37.363  1.00  1.480          H  
ATOM   4185  HZ  PHE A 271     -25.095  53.082 -37.533  1.00  1.480          H  
ATOM   4186  N   ALA A 272     -23.011  59.177 -36.200  1.00  0.910          N  
ATOM   4187  CA  ALA A 272     -22.737  59.049 -34.785  1.00  0.930          C  
ATOM   4188  C   ALA A 272     -23.716  59.888 -33.968  1.00  0.910          C  
ATOM   4189  O   ALA A 272     -24.218  59.398 -32.952  1.00  0.910          O  
ATOM   4190  CB  ALA A 272     -21.319  59.488 -34.494  1.00  1.290          C  
ATOM   4191  H   ALA A 272     -22.278  59.516 -36.821  1.00  1.090          H  
ATOM   4192  HA  ALA A 272     -22.859  58.006 -34.508  1.00  1.120          H  
ATOM   4193 1HB  ALA A 272     -21.113  59.372 -33.430  1.00  1.550          H  
ATOM   4194 2HB  ALA A 272     -20.627  58.877 -35.073  1.00  1.550          H  
ATOM   4195 3HB  ALA A 272     -21.203  60.535 -34.777  1.00  1.550          H  
ATOM   4196  N   LEU A 273     -24.041  61.113 -34.424  1.00  0.920          N  
ATOM   4197  CA  LEU A 273     -25.021  61.915 -33.705  1.00  0.920          C  
ATOM   4198  C   LEU A 273     -26.392  61.255 -33.733  1.00  0.880          C  
ATOM   4199  O   LEU A 273     -27.105  61.270 -32.734  1.00  0.880          O  
ATOM   4200  CB  LEU A 273     -25.160  63.314 -34.297  1.00  1.290          C  
ATOM   4201  CG  LEU A 273     -24.020  64.308 -34.138  1.00  1.290          C  
ATOM   4202  CD1 LEU A 273     -24.304  65.493 -35.050  1.00  1.290          C  
ATOM   4203  CD2 LEU A 273     -23.954  64.792 -32.681  1.00  1.290          C  
ATOM   4204  H   LEU A 273     -23.563  61.510 -35.240  1.00  1.100          H  
ATOM   4205  HA  LEU A 273     -24.701  61.991 -32.668  1.00  1.100          H  
ATOM   4206 1HB  LEU A 273     -25.400  63.229 -35.355  1.00  1.550          H  
ATOM   4207 2HB  LEU A 273     -25.982  63.762 -33.784  1.00  1.550          H  
ATOM   4208  HG  LEU A 273     -23.075  63.852 -34.420  1.00  1.550          H  
ATOM   4209 1HD1 LEU A 273     -23.509  66.229 -34.953  1.00  1.550          H  
ATOM   4210 2HD1 LEU A 273     -24.358  65.157 -36.080  1.00  1.550          H  
ATOM   4211 3HD1 LEU A 273     -25.244  65.938 -34.771  1.00  1.550          H  
ATOM   4212 1HD2 LEU A 273     -23.151  65.520 -32.583  1.00  1.550          H  
ATOM   4213 2HD2 LEU A 273     -24.904  65.259 -32.403  1.00  1.550          H  
ATOM   4214 3HD2 LEU A 273     -23.756  63.953 -32.011  1.00  1.550          H  
ATOM   4215  N   LEU A 274     -26.761  60.636 -34.865  1.00  0.860          N  
ATOM   4216  CA  LEU A 274     -28.065  59.989 -34.987  1.00  0.820          C  
ATOM   4217  C   LEU A 274     -28.187  58.971 -33.883  1.00  0.810          C  
ATOM   4218  O   LEU A 274     -29.199  58.938 -33.172  1.00  0.800          O  
ATOM   4219  CB  LEU A 274     -28.211  59.333 -36.381  1.00  1.160          C  
ATOM   4220  CG  LEU A 274     -29.524  58.585 -36.729  1.00  1.160          C  
ATOM   4221  CD1 LEU A 274     -30.728  59.531 -36.714  1.00  1.160          C  
ATOM   4222  CD2 LEU A 274     -29.364  57.960 -38.113  1.00  1.160          C  
ATOM   4223  H   LEU A 274     -26.156  60.702 -35.687  1.00  1.030          H  
ATOM   4224  HA  LEU A 274     -28.836  60.718 -34.859  1.00  0.980          H  
ATOM   4225 1HB  LEU A 274     -28.035  60.090 -37.138  1.00  1.400          H  
ATOM   4226 2HB  LEU A 274     -27.431  58.599 -36.476  1.00  1.400          H  
ATOM   4227  HG  LEU A 274     -29.702  57.815 -35.996  1.00  1.400          H  
ATOM   4228 1HD1 LEU A 274     -31.626  58.962 -36.967  1.00  1.400          H  
ATOM   4229 2HD1 LEU A 274     -30.842  59.960 -35.726  1.00  1.400          H  
ATOM   4230 3HD1 LEU A 274     -30.587  60.328 -37.443  1.00  1.400          H  
ATOM   4231 1HD2 LEU A 274     -30.270  57.414 -38.374  1.00  1.400          H  
ATOM   4232 2HD2 LEU A 274     -29.190  58.747 -38.846  1.00  1.400          H  
ATOM   4233 3HD2 LEU A 274     -28.518  57.274 -38.105  1.00  1.400          H  
ATOM   4234  N   ARG A 275     -27.142  58.163 -33.715  1.00  0.810          N  
ATOM   4235  CA  ARG A 275     -27.092  57.181 -32.652  1.00  0.810          C  
ATOM   4236  C   ARG A 275     -27.185  57.829 -31.274  1.00  0.830          C  
ATOM   4237  O   ARG A 275     -28.011  57.418 -30.460  1.00  0.840          O  
ATOM   4238  CB  ARG A 275     -25.822  56.356 -32.749  1.00  1.130          C  
ATOM   4239  CG  ARG A 275     -25.629  55.326 -31.646  1.00  1.130          C  
ATOM   4240  CD  ARG A 275     -24.388  54.544 -31.842  1.00  1.130          C  
ATOM   4241  NE  ARG A 275     -24.196  53.551 -30.788  1.00  1.130          N  
ATOM   4242  CZ  ARG A 275     -23.591  53.771 -29.593  1.00  1.130          C  
ATOM   4243  NH1 ARG A 275     -23.110  54.963 -29.285  1.00  1.130          N  
ATOM   4244  NH2 ARG A 275     -23.488  52.778 -28.724  1.00  1.130          N  
ATOM   4245  H   ARG A 275     -26.359  58.246 -34.380  1.00  0.970          H  
ATOM   4246  HA  ARG A 275     -27.941  56.508 -32.765  1.00  0.970          H  
ATOM   4247 1HB  ARG A 275     -25.818  55.827 -33.703  1.00  1.360          H  
ATOM   4248 2HB  ARG A 275     -24.959  57.013 -32.741  1.00  1.360          H  
ATOM   4249 1HG  ARG A 275     -25.559  55.831 -30.690  1.00  1.360          H  
ATOM   4250 2HG  ARG A 275     -26.480  54.639 -31.633  1.00  1.360          H  
ATOM   4251 1HD  ARG A 275     -24.454  54.015 -32.794  1.00  1.360          H  
ATOM   4252 2HD  ARG A 275     -23.528  55.209 -31.865  1.00  1.360          H  
ATOM   4253  HE  ARG A 275     -24.547  52.618 -30.969  1.00  1.360          H  
ATOM   4254 1HH1 ARG A 275     -23.185  55.728 -29.939  1.00  1.360          H  
ATOM   4255 2HH1 ARG A 275     -22.662  55.112 -28.391  1.00  1.360          H  
ATOM   4256 1HH2 ARG A 275     -23.854  51.863 -28.954  1.00  1.360          H  
ATOM   4257 2HH2 ARG A 275     -23.040  52.928 -27.831  1.00  1.360          H  
ATOM   4258  N   GLU A 276     -26.364  58.853 -31.004  1.00  0.860          N  
ATOM   4259  CA  GLU A 276     -26.360  59.477 -29.683  1.00  0.900          C  
ATOM   4260  C   GLU A 276     -27.694  60.113 -29.298  1.00  0.910          C  
ATOM   4261  O   GLU A 276     -28.119  60.006 -28.143  1.00  0.930          O  
ATOM   4262  CB  GLU A 276     -25.283  60.559 -29.603  1.00  1.240          C  
ATOM   4263  CG  GLU A 276     -23.839  60.066 -29.604  1.00  1.240          C  
ATOM   4264  CD  GLU A 276     -22.864  61.214 -29.610  1.00  1.240          C  
ATOM   4265  OE1 GLU A 276     -23.320  62.329 -29.697  1.00  1.240          O  
ATOM   4266  OE2 GLU A 276     -21.682  60.983 -29.530  1.00  1.240          O  
ATOM   4267  H   GLU A 276     -25.701  59.174 -31.719  1.00  1.030          H  
ATOM   4268  HA  GLU A 276     -26.133  58.702 -28.950  1.00  1.080          H  
ATOM   4269 1HB  GLU A 276     -25.396  61.229 -30.454  1.00  1.490          H  
ATOM   4270 2HB  GLU A 276     -25.430  61.154 -28.703  1.00  1.490          H  
ATOM   4271 1HG  GLU A 276     -23.670  59.461 -28.716  1.00  1.490          H  
ATOM   4272 2HG  GLU A 276     -23.669  59.439 -30.475  1.00  1.490          H  
ATOM   4273  N   ARG A 277     -28.348  60.786 -30.252  1.00  0.910          N  
ATOM   4274  CA  ARG A 277     -29.614  61.435 -29.968  1.00  0.960          C  
ATOM   4275  C   ARG A 277     -30.705  60.390 -29.828  1.00  0.960          C  
ATOM   4276  O   ARG A 277     -31.559  60.496 -28.942  1.00  1.000          O  
ATOM   4277  CB  ARG A 277     -29.974  62.439 -31.053  1.00  1.320          C  
ATOM   4278  CG  ARG A 277     -29.046  63.701 -31.170  1.00  1.320          C  
ATOM   4279  CD  ARG A 277     -29.108  64.633 -29.975  1.00  1.320          C  
ATOM   4280  NE  ARG A 277     -28.352  65.909 -30.214  1.00  1.320          N  
ATOM   4281  CZ  ARG A 277     -28.057  66.857 -29.268  1.00  1.320          C  
ATOM   4282  NH1 ARG A 277     -28.443  66.689 -28.014  1.00  1.320          N  
ATOM   4283  NH2 ARG A 277     -27.380  67.980 -29.583  1.00  1.320          N  
ATOM   4284  H   ARG A 277     -27.927  60.863 -31.178  1.00  1.090          H  
ATOM   4285  HA  ARG A 277     -29.528  61.961 -29.021  1.00  1.150          H  
ATOM   4286 1HB  ARG A 277     -29.940  61.927 -32.016  1.00  1.590          H  
ATOM   4287 2HB  ARG A 277     -30.996  62.786 -30.906  1.00  1.590          H  
ATOM   4288 1HG  ARG A 277     -28.011  63.375 -31.289  1.00  1.590          H  
ATOM   4289 2HG  ARG A 277     -29.336  64.269 -32.038  1.00  1.590          H  
ATOM   4290 1HD  ARG A 277     -30.150  64.884 -29.765  1.00  1.590          H  
ATOM   4291 2HD  ARG A 277     -28.669  64.137 -29.113  1.00  1.590          H  
ATOM   4292  HE  ARG A 277     -28.047  66.106 -31.178  1.00  1.590          H  
ATOM   4293 1HH1 ARG A 277     -28.957  65.870 -27.737  1.00  1.590          H  
ATOM   4294 2HH1 ARG A 277     -28.236  67.427 -27.313  1.00  1.590          H  
ATOM   4295 1HH2 ARG A 277     -27.056  68.198 -30.551  1.00  1.590          H  
ATOM   4296 2HH2 ARG A 277     -27.179  68.656 -28.858  1.00  1.590          H  
ATOM   4297  N   ALA A 278     -30.686  59.366 -30.681  1.00  0.920          N  
ATOM   4298  CA  ALA A 278     -31.690  58.342 -30.563  1.00  0.940          C  
ATOM   4299  C   ALA A 278     -31.585  57.693 -29.197  1.00  0.960          C  
ATOM   4300  O   ALA A 278     -32.584  57.540 -28.495  1.00  1.020          O  
ATOM   4301  CB  ALA A 278     -31.507  57.296 -31.644  1.00  1.310          C  
ATOM   4302  H   ALA A 278     -30.002  59.309 -31.438  1.00  1.100          H  
ATOM   4303  HA  ALA A 278     -32.669  58.803 -30.656  1.00  1.130          H  
ATOM   4304 1HB  ALA A 278     -32.258  56.556 -31.526  1.00  1.570          H  
ATOM   4305 2HB  ALA A 278     -31.588  57.747 -32.625  1.00  1.570          H  
ATOM   4306 3HB  ALA A 278     -30.525  56.833 -31.548  1.00  1.570          H  
ATOM   4307  N   LEU A 279     -30.360  57.390 -28.754  1.00  0.930          N  
ATOM   4308  CA  LEU A 279     -30.194  56.754 -27.458  1.00  0.970          C  
ATOM   4309  C   LEU A 279     -30.635  57.664 -26.325  1.00  1.010          C  
ATOM   4310  O   LEU A 279     -31.343  57.229 -25.414  1.00  1.060          O  
ATOM   4311  CB  LEU A 279     -28.728  56.357 -27.261  1.00  1.340          C  
ATOM   4312  CG  LEU A 279     -28.186  55.203 -28.152  1.00  1.340          C  
ATOM   4313  CD1 LEU A 279     -26.684  55.144 -28.004  1.00  1.340          C  
ATOM   4314  CD2 LEU A 279     -28.795  53.868 -27.739  1.00  1.340          C  
ATOM   4315  H   LEU A 279     -29.542  57.537 -29.351  1.00  1.120          H  
ATOM   4316  HA  LEU A 279     -30.821  55.869 -27.436  1.00  1.160          H  
ATOM   4317 1HB  LEU A 279     -28.114  57.237 -27.461  1.00  1.610          H  
ATOM   4318 2HB  LEU A 279     -28.586  56.071 -26.221  1.00  1.610          H  
ATOM   4319  HG  LEU A 279     -28.430  55.397 -29.192  1.00  1.610          H  
ATOM   4320 1HD1 LEU A 279     -26.301  54.349 -28.633  1.00  1.610          H  
ATOM   4321 2HD1 LEU A 279     -26.252  56.097 -28.315  1.00  1.610          H  
ATOM   4322 3HD1 LEU A 279     -26.421  54.947 -26.966  1.00  1.610          H  
ATOM   4323 1HD2 LEU A 279     -28.390  53.082 -28.375  1.00  1.610          H  
ATOM   4324 2HD2 LEU A 279     -28.547  53.659 -26.698  1.00  1.610          H  
ATOM   4325 3HD2 LEU A 279     -29.874  53.891 -27.853  1.00  1.610          H  
ATOM   4326  N   ALA A 280     -30.324  58.959 -26.426  1.00  1.000          N  
ATOM   4327  CA  ALA A 280     -30.665  59.923 -25.388  1.00  1.050          C  
ATOM   4328  C   ALA A 280     -32.156  59.957 -25.104  1.00  1.090          C  
ATOM   4329  O   ALA A 280     -32.571  60.140 -23.956  1.00  1.150          O  
ATOM   4330  CB  ALA A 280     -30.217  61.313 -25.802  1.00  1.450          C  
ATOM   4331  H   ALA A 280     -29.740  59.281 -27.203  1.00  1.200          H  
ATOM   4332  HA  ALA A 280     -30.148  59.628 -24.476  1.00  1.260          H  
ATOM   4333 1HB  ALA A 280     -30.451  62.021 -25.010  1.00  1.740          H  
ATOM   4334 2HB  ALA A 280     -29.144  61.307 -25.989  1.00  1.740          H  
ATOM   4335 3HB  ALA A 280     -30.743  61.601 -26.712  1.00  1.740          H  
ATOM   4336  N   HIS A 281     -32.970  59.760 -26.137  1.00  1.070          N  
ATOM   4337  CA  HIS A 281     -34.411  59.807 -25.963  1.00  1.110          C  
ATOM   4338  C   HIS A 281     -35.070  58.418 -25.869  1.00  1.110          C  
ATOM   4339  O   HIS A 281     -36.301  58.322 -25.870  1.00  1.160          O  
ATOM   4340  CB  HIS A 281     -35.010  60.609 -27.116  1.00  1.540          C  
ATOM   4341  CG  HIS A 281     -34.541  62.027 -27.124  1.00  1.540          C  
ATOM   4342  ND1 HIS A 281     -34.931  62.952 -26.176  1.00  1.540          N  
ATOM   4343  CD2 HIS A 281     -33.697  62.675 -27.957  1.00  1.540          C  
ATOM   4344  CE1 HIS A 281     -34.338  64.104 -26.430  1.00  1.540          C  
ATOM   4345  NE2 HIS A 281     -33.589  63.961 -27.505  1.00  1.540          N  
ATOM   4346  H   HIS A 281     -32.567  59.650 -27.078  1.00  1.280          H  
ATOM   4347  HA  HIS A 281     -34.638  60.335 -25.040  1.00  1.330          H  
ATOM   4348 1HB  HIS A 281     -34.699  60.153 -28.056  1.00  1.850          H  
ATOM   4349 2HB  HIS A 281     -36.092  60.588 -27.073  1.00  1.850          H  
ATOM   4350  HD1 HIS A 281     -35.679  62.844 -25.518  1.00  1.850          H  
ATOM   4351  HD2 HIS A 281     -33.145  62.366 -28.839  1.00  1.850          H  
ATOM   4352  HE1 HIS A 281     -34.509  64.973 -25.794  1.00  1.850          H  
ATOM   4353  N   GLY A 282     -34.260  57.346 -25.793  1.00  1.100          N  
ATOM   4354  CA  GLY A 282     -34.765  55.970 -25.714  1.00  1.130          C  
ATOM   4355  C   GLY A 282     -35.334  55.456 -27.043  1.00  1.050          C  
ATOM   4356  O   GLY A 282     -36.217  54.596 -27.058  1.00  1.070          O  
ATOM   4357  H   GLY A 282     -33.246  57.485 -25.761  1.00  1.320          H  
ATOM   4358 1HA  GLY A 282     -33.950  55.319 -25.395  1.00  1.360          H  
ATOM   4359 2HA  GLY A 282     -35.532  55.916 -24.945  1.00  1.360          H  
ATOM   4360  N   LEU A 283     -34.878  56.036 -28.144  1.00  0.960          N  
ATOM   4361  CA  LEU A 283     -35.336  55.756 -29.495  1.00  0.890          C  
ATOM   4362  C   LEU A 283     -34.277  55.040 -30.320  1.00  0.880          C  
ATOM   4363  O   LEU A 283     -33.171  54.765 -29.841  1.00  0.930          O  
ATOM   4364  CB  LEU A 283     -35.695  57.086 -30.151  1.00  1.270          C  
ATOM   4365  CG  LEU A 283     -36.685  57.968 -29.346  1.00  1.270          C  
ATOM   4366  CD1 LEU A 283     -36.870  59.249 -30.042  1.00  1.270          C  
ATOM   4367  CD2 LEU A 283     -37.970  57.292 -29.181  1.00  1.270          C  
ATOM   4368  H   LEU A 283     -34.108  56.696 -28.072  1.00  1.150          H  
ATOM   4369  HA  LEU A 283     -36.208  55.106 -29.455  1.00  1.070          H  
ATOM   4370 1HB  LEU A 283     -34.783  57.648 -30.295  1.00  1.530          H  
ATOM   4371 2HB  LEU A 283     -36.141  56.881 -31.130  1.00  1.530          H  
ATOM   4372  HG  LEU A 283     -36.277  58.172 -28.381  1.00  1.530          H  
ATOM   4373 1HD1 LEU A 283     -37.546  59.868 -29.473  1.00  1.530          H  
ATOM   4374 2HD1 LEU A 283     -35.919  59.745 -30.128  1.00  1.530          H  
ATOM   4375 3HD1 LEU A 283     -37.287  59.070 -31.031  1.00  1.530          H  
ATOM   4376 1HD2 LEU A 283     -38.643  57.924 -28.624  1.00  1.530          H  
ATOM   4377 2HD2 LEU A 283     -38.354  57.107 -30.151  1.00  1.530          H  
ATOM   4378 3HD2 LEU A 283     -37.851  56.360 -28.648  1.00  1.530          H  
ATOM   4379  N   THR A 284     -34.640  54.649 -31.542  1.00  0.840          N  
ATOM   4380  CA  THR A 284     -33.673  54.029 -32.447  1.00  0.840          C  
ATOM   4381  C   THR A 284     -33.286  55.025 -33.531  1.00  0.790          C  
ATOM   4382  O   THR A 284     -33.961  56.045 -33.729  1.00  0.770          O  
ATOM   4383  CB  THR A 284     -34.244  52.801 -33.170  1.00  1.180          C  
ATOM   4384  OG1 THR A 284     -35.236  53.241 -34.118  1.00  1.180          O  
ATOM   4385  CG2 THR A 284     -34.896  51.871 -32.159  1.00  1.180          C  
ATOM   4386  H   THR A 284     -35.611  54.793 -31.849  1.00  1.010          H  
ATOM   4387  HA  THR A 284     -32.776  53.748 -31.894  1.00  1.010          H  
ATOM   4388  HB  THR A 284     -33.446  52.282 -33.698  1.00  1.410          H  
ATOM   4389  HG1 THR A 284     -35.409  52.533 -34.767  1.00  1.410          H  
ATOM   4390 1HG2 THR A 284     -35.308  51.006 -32.674  1.00  1.410          H  
ATOM   4391 2HG2 THR A 284     -34.148  51.546 -31.437  1.00  1.410          H  
ATOM   4392 3HG2 THR A 284     -35.699  52.397 -31.640  1.00  1.410          H  
ATOM   4393  N   GLU A 285     -32.221  54.714 -34.267  1.00  0.790          N  
ATOM   4394  CA  GLU A 285     -31.784  55.553 -35.373  1.00  0.770          C  
ATOM   4395  C   GLU A 285     -32.857  55.619 -36.447  1.00  0.760          C  
ATOM   4396  O   GLU A 285     -33.120  56.680 -37.030  1.00  0.740          O  
ATOM   4397  CB  GLU A 285     -30.499  54.975 -35.968  1.00  1.090          C  
ATOM   4398  CG  GLU A 285     -29.295  55.020 -35.028  1.00  1.090          C  
ATOM   4399  CD  GLU A 285     -29.282  53.880 -34.030  1.00  1.090          C  
ATOM   4400  OE1 GLU A 285     -30.190  53.071 -34.073  1.00  1.090          O  
ATOM   4401  OE2 GLU A 285     -28.372  53.800 -33.250  1.00  1.090          O  
ATOM   4402  H   GLU A 285     -31.684  53.870 -34.048  1.00  0.950          H  
ATOM   4403  HA  GLU A 285     -31.600  56.562 -34.998  1.00  0.920          H  
ATOM   4404 1HB  GLU A 285     -30.670  53.934 -36.244  1.00  1.300          H  
ATOM   4405 2HB  GLU A 285     -30.245  55.501 -36.875  1.00  1.300          H  
ATOM   4406 1HG  GLU A 285     -28.374  55.001 -35.612  1.00  1.300          H  
ATOM   4407 2HG  GLU A 285     -29.333  55.961 -34.491  1.00  1.300          H  
ATOM   4408  N   THR A 286     -33.516  54.478 -36.661  1.00  0.780          N  
ATOM   4409  CA  THR A 286     -34.545  54.364 -37.670  1.00  0.790          C  
ATOM   4410  C   THR A 286     -35.758  55.212 -37.329  1.00  0.770          C  
ATOM   4411  O   THR A 286     -36.271  55.919 -38.196  1.00  0.750          O  
ATOM   4412  CB  THR A 286     -34.931  52.883 -37.856  1.00  1.100          C  
ATOM   4413  OG1 THR A 286     -35.352  52.306 -36.590  1.00  1.100          O  
ATOM   4414  CG2 THR A 286     -33.740  52.107 -38.413  1.00  1.100          C  
ATOM   4415  H   THR A 286     -33.259  53.663 -36.122  1.00  0.940          H  
ATOM   4416  HA  THR A 286     -34.143  54.726 -38.614  1.00  0.950          H  
ATOM   4417  HB  THR A 286     -35.735  52.823 -38.536  1.00  1.320          H  
ATOM   4418  HG1 THR A 286     -35.801  51.465 -36.768  1.00  1.320          H  
ATOM   4419 1HG2 THR A 286     -34.015  51.061 -38.556  1.00  1.320          H  
ATOM   4420 2HG2 THR A 286     -33.444  52.538 -39.370  1.00  1.320          H  
ATOM   4421 3HG2 THR A 286     -32.902  52.165 -37.719  1.00  1.320          H  
ATOM   4422  N   GLU A 287     -36.146  55.272 -36.055  1.00  0.780          N  
ATOM   4423  CA  GLU A 287     -37.272  56.120 -35.673  1.00  0.780          C  
ATOM   4424  C   GLU A 287     -36.979  57.590 -35.952  1.00  0.720          C  
ATOM   4425  O   GLU A 287     -37.855  58.322 -36.431  1.00  0.710          O  
ATOM   4426  CB  GLU A 287     -37.622  55.894 -34.202  1.00  1.090          C  
ATOM   4427  CG  GLU A 287     -38.297  54.559 -33.963  1.00  1.090          C  
ATOM   4428  CD  GLU A 287     -38.406  54.170 -32.538  1.00  1.090          C  
ATOM   4429  OE1 GLU A 287     -37.516  54.476 -31.774  1.00  1.090          O  
ATOM   4430  OE2 GLU A 287     -39.390  53.563 -32.183  1.00  1.090          O  
ATOM   4431  H   GLU A 287     -35.702  54.663 -35.364  1.00  0.940          H  
ATOM   4432  HA  GLU A 287     -38.135  55.830 -36.271  1.00  0.940          H  
ATOM   4433 1HB  GLU A 287     -36.707  55.927 -33.605  1.00  1.310          H  
ATOM   4434 2HB  GLU A 287     -38.280  56.688 -33.848  1.00  1.310          H  
ATOM   4435 1HG  GLU A 287     -39.297  54.619 -34.380  1.00  1.310          H  
ATOM   4436 2HG  GLU A 287     -37.757  53.789 -34.510  1.00  1.310          H  
ATOM   4437  N   LEU A 288     -35.744  58.030 -35.696  1.00  0.700          N  
ATOM   4438  CA  LEU A 288     -35.422  59.429 -35.963  1.00  0.670          C  
ATOM   4439  C   LEU A 288     -35.488  59.714 -37.475  1.00  0.660          C  
ATOM   4440  O   LEU A 288     -36.029  60.754 -37.879  1.00  0.640          O  
ATOM   4441  CB  LEU A 288     -34.053  59.804 -35.375  1.00  0.950          C  
ATOM   4442  CG  LEU A 288     -34.063  60.318 -33.889  1.00  0.950          C  
ATOM   4443  CD1 LEU A 288     -34.585  59.221 -32.965  1.00  0.950          C  
ATOM   4444  CD2 LEU A 288     -32.656  60.750 -33.468  1.00  0.950          C  
ATOM   4445  H   LEU A 288     -35.069  57.391 -35.250  1.00  0.840          H  
ATOM   4446  HA  LEU A 288     -36.173  60.049 -35.476  1.00  0.800          H  
ATOM   4447 1HB  LEU A 288     -33.420  58.915 -35.407  1.00  1.140          H  
ATOM   4448 2HB  LEU A 288     -33.606  60.576 -35.999  1.00  1.140          H  
ATOM   4449  HG  LEU A 288     -34.725  61.165 -33.808  1.00  1.140          H  
ATOM   4450 1HD1 LEU A 288     -34.586  59.581 -31.960  1.00  1.140          H  
ATOM   4451 2HD1 LEU A 288     -35.595  58.935 -33.233  1.00  1.140          H  
ATOM   4452 3HD1 LEU A 288     -33.941  58.362 -33.028  1.00  1.140          H  
ATOM   4453 1HD2 LEU A 288     -32.680  61.115 -32.440  1.00  1.140          H  
ATOM   4454 2HD2 LEU A 288     -31.964  59.911 -33.534  1.00  1.140          H  
ATOM   4455 3HD2 LEU A 288     -32.324  61.539 -34.117  1.00  1.140          H  
ATOM   4456  N   LEU A 289     -35.006  58.764 -38.303  1.00  0.670          N  
ATOM   4457  CA  LEU A 289     -35.062  58.894 -39.767  1.00  0.660          C  
ATOM   4458  C   LEU A 289     -36.505  58.904 -40.294  1.00  0.650          C  
ATOM   4459  O   LEU A 289     -36.805  59.640 -41.240  1.00  0.640          O  
ATOM   4460  CB  LEU A 289     -34.279  57.757 -40.429  1.00  0.930          C  
ATOM   4461  CG  LEU A 289     -32.749  57.784 -40.249  1.00  0.930          C  
ATOM   4462  CD1 LEU A 289     -32.200  56.465 -40.739  1.00  0.930          C  
ATOM   4463  CD2 LEU A 289     -32.116  58.959 -41.045  1.00  0.930          C  
ATOM   4464  H   LEU A 289     -34.533  57.952 -37.888  1.00  0.800          H  
ATOM   4465  HA  LEU A 289     -34.615  59.842 -40.035  1.00  0.790          H  
ATOM   4466 1HB  LEU A 289     -34.643  56.816 -40.021  1.00  1.110          H  
ATOM   4467 2HB  LEU A 289     -34.486  57.768 -41.496  1.00  1.110          H  
ATOM   4468  HG  LEU A 289     -32.511  57.896 -39.192  1.00  1.110          H  
ATOM   4469 1HD1 LEU A 289     -31.125  56.448 -40.605  1.00  1.110          H  
ATOM   4470 2HD1 LEU A 289     -32.641  55.659 -40.173  1.00  1.110          H  
ATOM   4471 3HD1 LEU A 289     -32.447  56.341 -41.783  1.00  1.110          H  
ATOM   4472 1HD2 LEU A 289     -31.042  58.950 -40.902  1.00  1.110          H  
ATOM   4473 2HD2 LEU A 289     -32.341  58.847 -42.101  1.00  1.110          H  
ATOM   4474 3HD2 LEU A 289     -32.501  59.907 -40.696  1.00  1.110          H  
ATOM   4475  N   VAL A 290     -37.396  58.102 -39.688  1.00  0.660          N  
ATOM   4476  CA  VAL A 290     -38.812  58.072 -40.074  1.00  0.690          C  
ATOM   4477  C   VAL A 290     -39.400  59.460 -39.861  1.00  0.700          C  
ATOM   4478  O   VAL A 290     -40.115  59.998 -40.724  1.00  0.720          O  
ATOM   4479  CB  VAL A 290     -39.591  57.019 -39.233  1.00  0.950          C  
ATOM   4480  CG1 VAL A 290     -41.083  57.135 -39.415  1.00  0.950          C  
ATOM   4481  CG2 VAL A 290     -39.206  55.643 -39.683  1.00  0.950          C  
ATOM   4482  H   VAL A 290     -37.047  57.466 -38.963  1.00  0.790          H  
ATOM   4483  HA  VAL A 290     -38.886  57.810 -41.128  1.00  0.830          H  
ATOM   4484  HB  VAL A 290     -39.348  57.160 -38.185  1.00  1.140          H  
ATOM   4485 1HG1 VAL A 290     -41.574  56.380 -38.809  1.00  1.140          H  
ATOM   4486 2HG1 VAL A 290     -41.430  58.117 -39.109  1.00  1.140          H  
ATOM   4487 3HG1 VAL A 290     -41.312  56.973 -40.444  1.00  1.140          H  
ATOM   4488 1HG2 VAL A 290     -39.739  54.905 -39.086  1.00  1.140          H  
ATOM   4489 2HG2 VAL A 290     -39.470  55.519 -40.733  1.00  1.140          H  
ATOM   4490 3HG2 VAL A 290     -38.150  55.498 -39.571  1.00  1.140          H  
ATOM   4491  N   GLY A 291     -39.073  60.044 -38.715  1.00  0.700          N  
ATOM   4492  CA  GLY A 291     -39.504  61.379 -38.385  1.00  0.720          C  
ATOM   4493  C   GLY A 291     -39.025  62.359 -39.435  1.00  0.720          C  
ATOM   4494  O   GLY A 291     -39.836  63.090 -40.014  1.00  0.740          O  
ATOM   4495  H   GLY A 291     -38.520  59.513 -38.032  1.00  0.840          H  
ATOM   4496 1HA  GLY A 291     -40.589  61.401 -38.324  1.00  0.860          H  
ATOM   4497 2HA  GLY A 291     -39.102  61.658 -37.412  1.00  0.860          H  
ATOM   4498  N   ALA A 292     -37.714  62.345 -39.707  1.00  0.710          N  
ATOM   4499  CA  ALA A 292     -37.112  63.263 -40.664  1.00  0.720          C  
ATOM   4500  C   ALA A 292     -37.740  63.152 -42.043  1.00  0.700          C  
ATOM   4501  O   ALA A 292     -37.942  64.163 -42.705  1.00  0.710          O  
ATOM   4502  CB  ALA A 292     -35.622  62.988 -40.782  1.00  1.000          C  
ATOM   4503  H   ALA A 292     -37.112  61.701 -39.180  1.00  0.850          H  
ATOM   4504  HA  ALA A 292     -37.265  64.278 -40.294  1.00  0.860          H  
ATOM   4505 1HB  ALA A 292     -35.170  63.691 -41.475  1.00  1.200          H  
ATOM   4506 2HB  ALA A 292     -35.162  63.088 -39.807  1.00  1.200          H  
ATOM   4507 3HB  ALA A 292     -35.474  61.975 -41.147  1.00  1.200          H  
ATOM   4508  N   PHE A 293     -38.090  61.943 -42.471  1.00  0.690          N  
ATOM   4509  CA  PHE A 293     -38.664  61.747 -43.797  1.00  0.710          C  
ATOM   4510  C   PHE A 293     -39.984  62.495 -43.881  1.00  0.710          C  
ATOM   4511  O   PHE A 293     -40.210  63.288 -44.809  1.00  0.730          O  
ATOM   4512  CB  PHE A 293     -38.811  60.241 -44.041  1.00  0.990          C  
ATOM   4513  CG  PHE A 293     -39.294  59.758 -45.391  1.00  0.990          C  
ATOM   4514  CD1 PHE A 293     -39.545  60.585 -46.488  1.00  0.990          C  
ATOM   4515  CD2 PHE A 293     -39.428  58.394 -45.572  1.00  0.990          C  
ATOM   4516  CE1 PHE A 293     -39.913  60.029 -47.683  1.00  0.990          C  
ATOM   4517  CE2 PHE A 293     -39.792  57.873 -46.774  1.00  0.990          C  
ATOM   4518  CZ  PHE A 293     -40.020  58.674 -47.813  1.00  0.990          C  
ATOM   4519  H   PHE A 293     -37.863  61.128 -41.890  1.00  0.830          H  
ATOM   4520  HA  PHE A 293     -37.994  62.165 -44.543  1.00  0.850          H  
ATOM   4521 1HB  PHE A 293     -37.848  59.767 -43.846  1.00  1.180          H  
ATOM   4522 2HB  PHE A 293     -39.494  59.841 -43.289  1.00  1.180          H  
ATOM   4523  HD1 PHE A 293     -39.437  61.662 -46.426  1.00  1.180          H  
ATOM   4524  HD2 PHE A 293     -39.221  57.730 -44.732  1.00  1.180          H  
ATOM   4525  HE1 PHE A 293     -40.093  60.658 -48.551  1.00  1.180          H  
ATOM   4526  HE2 PHE A 293     -39.889  56.810 -46.915  1.00  1.180          H  
ATOM   4527  HZ  PHE A 293     -40.286  58.232 -48.776  1.00  1.180          H  
ATOM   4528  N   ALA A 294     -40.858  62.260 -42.909  1.00  0.730          N  
ATOM   4529  CA  ALA A 294     -42.130  62.953 -42.892  1.00  0.760          C  
ATOM   4530  C   ALA A 294     -41.957  64.481 -42.781  1.00  0.750          C  
ATOM   4531  O   ALA A 294     -42.682  65.239 -43.438  1.00  0.770          O  
ATOM   4532  CB  ALA A 294     -42.948  62.445 -41.729  1.00  1.050          C  
ATOM   4533  H   ALA A 294     -40.618  61.587 -42.167  1.00  0.880          H  
ATOM   4534  HA  ALA A 294     -42.641  62.747 -43.829  1.00  0.910          H  
ATOM   4535 1HB  ALA A 294     -43.903  62.945 -41.714  1.00  1.260          H  
ATOM   4536 2HB  ALA A 294     -43.091  61.369 -41.822  1.00  1.260          H  
ATOM   4537 3HB  ALA A 294     -42.400  62.660 -40.825  1.00  1.260          H  
ATOM   4538  N   GLU A 295     -40.987  64.943 -41.973  1.00  0.750          N  
ATOM   4539  CA  GLU A 295     -40.758  66.379 -41.788  1.00  0.780          C  
ATOM   4540  C   GLU A 295     -40.295  67.071 -43.065  1.00  0.730          C  
ATOM   4541  O   GLU A 295     -40.769  68.169 -43.382  1.00  0.770          O  
ATOM   4542  CB  GLU A 295     -39.723  66.616 -40.704  1.00  1.080          C  
ATOM   4543  CG  GLU A 295     -40.154  66.287 -39.309  1.00  1.080          C  
ATOM   4544  CD  GLU A 295     -39.010  66.377 -38.356  1.00  1.080          C  
ATOM   4545  OE1 GLU A 295     -37.914  66.509 -38.825  1.00  1.080          O  
ATOM   4546  OE2 GLU A 295     -39.215  66.296 -37.177  1.00  1.080          O  
ATOM   4547  H   GLU A 295     -40.427  64.272 -41.436  1.00  0.900          H  
ATOM   4548  HA  GLU A 295     -41.697  66.835 -41.479  1.00  0.940          H  
ATOM   4549 1HB  GLU A 295     -38.819  66.060 -40.939  1.00  1.300          H  
ATOM   4550 2HB  GLU A 295     -39.481  67.651 -40.687  1.00  1.300          H  
ATOM   4551 1HG  GLU A 295     -40.905  66.992 -39.027  1.00  1.300          H  
ATOM   4552 2HG  GLU A 295     -40.600  65.306 -39.284  1.00  1.300          H  
ATOM   4553  N   VAL A 296     -39.410  66.412 -43.818  1.00  0.700          N  
ATOM   4554  CA  VAL A 296     -38.913  66.974 -45.060  1.00  0.710          C  
ATOM   4555  C   VAL A 296     -40.059  67.142 -46.022  1.00  0.690          C  
ATOM   4556  O   VAL A 296     -40.168  68.186 -46.679  1.00  0.710          O  
ATOM   4557  CB  VAL A 296     -37.803  66.084 -45.658  1.00  0.990          C  
ATOM   4558  CG1 VAL A 296     -37.415  66.520 -47.059  1.00  0.990          C  
ATOM   4559  CG2 VAL A 296     -36.611  66.179 -44.803  1.00  0.990          C  
ATOM   4560  H   VAL A 296     -39.033  65.526 -43.464  1.00  0.840          H  
ATOM   4561  HA  VAL A 296     -38.497  67.951 -44.857  1.00  0.850          H  
ATOM   4562  HB  VAL A 296     -38.158  65.048 -45.686  1.00  1.190          H  
ATOM   4563 1HG1 VAL A 296     -36.624  65.876 -47.438  1.00  1.190          H  
ATOM   4564 2HG1 VAL A 296     -38.268  66.436 -47.696  1.00  1.190          H  
ATOM   4565 3HG1 VAL A 296     -37.064  67.554 -47.042  1.00  1.190          H  
ATOM   4566 1HG2 VAL A 296     -35.879  65.542 -45.190  1.00  1.190          H  
ATOM   4567 2HG2 VAL A 296     -36.244  67.200 -44.778  1.00  1.190          H  
ATOM   4568 3HG2 VAL A 296     -36.857  65.870 -43.831  1.00  1.190          H  
ATOM   4569  N   LEU A 297     -40.903  66.119 -46.140  1.00  0.700          N  
ATOM   4570  CA  LEU A 297     -42.024  66.243 -47.037  1.00  0.750          C  
ATOM   4571  C   LEU A 297     -43.011  67.305 -46.572  1.00  0.770          C  
ATOM   4572  O   LEU A 297     -43.493  68.074 -47.402  1.00  0.830          O  
ATOM   4573  CB  LEU A 297     -42.668  64.886 -47.261  1.00  1.030          C  
ATOM   4574  CG  LEU A 297     -41.792  63.877 -48.069  1.00  1.030          C  
ATOM   4575  CD1 LEU A 297     -42.486  62.583 -48.072  1.00  1.030          C  
ATOM   4576  CD2 LEU A 297     -41.549  64.367 -49.516  1.00  1.030          C  
ATOM   4577  H   LEU A 297     -40.753  65.254 -45.601  1.00  0.840          H  
ATOM   4578  HA  LEU A 297     -41.645  66.593 -47.982  1.00  0.900          H  
ATOM   4579 1HB  LEU A 297     -42.868  64.441 -46.281  1.00  1.240          H  
ATOM   4580 2HB  LEU A 297     -43.615  65.021 -47.780  1.00  1.240          H  
ATOM   4581  HG  LEU A 297     -40.827  63.743 -47.574  1.00  1.240          H  
ATOM   4582 1HD1 LEU A 297     -41.912  61.866 -48.618  1.00  1.240          H  
ATOM   4583 2HD1 LEU A 297     -42.608  62.253 -47.048  1.00  1.240          H  
ATOM   4584 3HD1 LEU A 297     -43.453  62.704 -48.548  1.00  1.240          H  
ATOM   4585 1HD2 LEU A 297     -40.949  63.635 -50.034  1.00  1.240          H  
ATOM   4586 2HD2 LEU A 297     -42.497  64.490 -50.027  1.00  1.240          H  
ATOM   4587 3HD2 LEU A 297     -41.017  65.301 -49.535  1.00  1.240          H  
ATOM   4588  N   ARG A 298     -43.250  67.450 -45.254  1.00  0.760          N  
ATOM   4589  CA  ARG A 298     -44.138  68.527 -44.802  1.00  0.840          C  
ATOM   4590  C   ARG A 298     -43.638  69.840 -45.373  1.00  0.880          C  
ATOM   4591  O   ARG A 298     -44.420  70.650 -45.900  1.00  0.970          O  
ATOM   4592  CB  ARG A 298     -44.161  68.679 -43.281  1.00  1.140          C  
ATOM   4593  CG  ARG A 298     -45.056  69.841 -42.806  1.00  1.140          C  
ATOM   4594  CD  ARG A 298     -45.023  70.080 -41.332  1.00  1.140          C  
ATOM   4595  NE  ARG A 298     -43.723  70.550 -40.853  1.00  1.140          N  
ATOM   4596  CZ  ARG A 298     -43.289  71.832 -40.903  1.00  1.140          C  
ATOM   4597  NH1 ARG A 298     -44.053  72.797 -41.387  1.00  1.140          N  
ATOM   4598  NH2 ARG A 298     -42.091  72.117 -40.463  1.00  1.140          N  
ATOM   4599  H   ARG A 298     -42.866  66.781 -44.580  1.00  0.910          H  
ATOM   4600  HA  ARG A 298     -45.150  68.334 -45.161  1.00  1.010          H  
ATOM   4601 1HB  ARG A 298     -44.520  67.755 -42.825  1.00  1.370          H  
ATOM   4602 2HB  ARG A 298     -43.157  68.856 -42.909  1.00  1.370          H  
ATOM   4603 1HG  ARG A 298     -44.737  70.759 -43.281  1.00  1.370          H  
ATOM   4604 2HG  ARG A 298     -46.058  69.633 -43.110  1.00  1.370          H  
ATOM   4605 1HD  ARG A 298     -45.761  70.838 -41.106  1.00  1.370          H  
ATOM   4606 2HD  ARG A 298     -45.281  69.180 -40.809  1.00  1.370          H  
ATOM   4607  HE  ARG A 298     -43.082  69.866 -40.467  1.00  1.370          H  
ATOM   4608 1HH1 ARG A 298     -44.983  72.595 -41.726  1.00  1.370          H  
ATOM   4609 2HH1 ARG A 298     -43.721  73.757 -41.405  1.00  1.370          H  
ATOM   4610 1HH2 ARG A 298     -41.501  71.386 -40.093  1.00  1.370          H  
ATOM   4611 2HH2 ARG A 298     -41.742  73.069 -40.511  1.00  1.370          H  
ATOM   4612  N   GLY A 299     -42.317  70.036 -45.257  1.00  0.870          N  
ATOM   4613  CA  GLY A 299     -41.608  71.201 -45.741  1.00  0.970          C  
ATOM   4614  C   GLY A 299     -41.855  71.427 -47.229  1.00  1.010          C  
ATOM   4615  O   GLY A 299     -42.247  72.528 -47.623  1.00  1.230          O  
ATOM   4616  H   GLY A 299     -41.772  69.323 -44.758  1.00  1.040          H  
ATOM   4617 1HA  GLY A 299     -41.913  72.078 -45.171  1.00  1.160          H  
ATOM   4618 2HA  GLY A 299     -40.542  71.055 -45.568  1.00  1.160          H  
ATOM   4619  N   TRP A 300     -41.615  70.401 -48.059  1.00  0.880          N  
ATOM   4620  CA  TRP A 300     -41.804  70.520 -49.513  1.00  0.970          C  
ATOM   4621  C   TRP A 300     -43.247  70.781 -49.926  1.00  1.010          C  
ATOM   4622  O   TRP A 300     -43.483  71.562 -50.854  1.00  1.130          O  
ATOM   4623  CB  TRP A 300     -41.385  69.243 -50.246  1.00  1.320          C  
ATOM   4624  CG  TRP A 300     -39.929  69.046 -50.413  1.00  1.320          C  
ATOM   4625  CD1 TRP A 300     -39.184  68.119 -49.790  1.00  1.320          C  
ATOM   4626  CD2 TRP A 300     -39.025  69.773 -51.281  1.00  1.320          C  
ATOM   4627  NE1 TRP A 300     -37.879  68.208 -50.180  1.00  1.320          N  
ATOM   4628  CE2 TRP A 300     -37.756  69.214 -51.097  1.00  1.320          C  
ATOM   4629  CE3 TRP A 300     -39.190  70.837 -52.188  1.00  1.320          C  
ATOM   4630  CZ2 TRP A 300     -36.640  69.677 -51.778  1.00  1.320          C  
ATOM   4631  CZ3 TRP A 300     -38.078  71.306 -52.879  1.00  1.320          C  
ATOM   4632  CH2 TRP A 300     -36.832  70.739 -52.676  1.00  1.320          C  
ATOM   4633  H   TRP A 300     -41.262  69.527 -47.650  1.00  1.060          H  
ATOM   4634  HA  TRP A 300     -41.191  71.346 -49.864  1.00  1.160          H  
ATOM   4635 1HB  TRP A 300     -41.778  68.386 -49.700  1.00  1.590          H  
ATOM   4636 2HB  TRP A 300     -41.846  69.234 -51.226  1.00  1.590          H  
ATOM   4637  HD1 TRP A 300     -39.580  67.412 -49.077  1.00  1.590          H  
ATOM   4638  HE1 TRP A 300     -37.140  67.618 -49.829  1.00  1.590          H  
ATOM   4639  HE3 TRP A 300     -40.171  71.282 -52.348  1.00  1.590          H  
ATOM   4640  HZ2 TRP A 300     -35.647  69.242 -51.635  1.00  1.590          H  
ATOM   4641  HZ3 TRP A 300     -38.214  72.136 -53.589  1.00  1.590          H  
ATOM   4642  HH2 TRP A 300     -35.980  71.130 -53.231  1.00  1.590          H  
ATOM   4643  N   SER A 301     -44.191  70.118 -49.248  1.00  0.940          N  
ATOM   4644  CA  SER A 301     -45.618  70.191 -49.538  1.00  0.990          C  
ATOM   4645  C   SER A 301     -46.357  71.356 -48.869  1.00  1.010          C  
ATOM   4646  O   SER A 301     -47.463  71.707 -49.306  1.00  1.310          O  
ATOM   4647  CB  SER A 301     -46.277  68.896 -49.077  1.00  1.370          C  
ATOM   4648  OG  SER A 301     -45.790  67.780 -49.782  1.00  1.370          O  
ATOM   4649  H   SER A 301     -43.901  69.467 -48.516  1.00  1.130          H  
ATOM   4650  HA  SER A 301     -45.735  70.282 -50.617  1.00  1.190          H  
ATOM   4651 1HB  SER A 301     -46.083  68.765 -48.008  1.00  1.640          H  
ATOM   4652 2HB  SER A 301     -47.355  68.968 -49.208  1.00  1.640          H  
ATOM   4653  HG  SER A 301     -46.229  67.804 -50.647  1.00  1.640          H  
ATOM   4654  N   SER A 302     -45.751  71.964 -47.836  1.00  1.090          N  
ATOM   4655  CA  SER A 302     -46.334  73.048 -47.044  1.00  1.180          C  
ATOM   4656  C   SER A 302     -47.691  72.667 -46.462  1.00  1.140          C  
ATOM   4657  O   SER A 302     -48.650  73.446 -46.497  1.00  1.420          O  
ATOM   4658  CB  SER A 302     -46.420  74.338 -47.846  1.00  1.620          C  
ATOM   4659  OG  SER A 302     -45.149  74.794 -48.188  1.00  1.620          O  
ATOM   4660  H   SER A 302     -44.848  71.619 -47.506  1.00  1.310          H  
ATOM   4661  HA  SER A 302     -45.660  73.234 -46.205  1.00  1.420          H  
ATOM   4662 1HB  SER A 302     -46.979  74.171 -48.746  1.00  1.940          H  
ATOM   4663 2HB  SER A 302     -46.945  75.100 -47.271  1.00  1.940          H  
ATOM   4664  HG  SER A 302     -45.276  75.629 -48.644  1.00  1.940          H  
ATOM   4665  N   ASP A 303     -47.757  71.448 -45.921  1.00  0.940          N  
ATOM   4666  CA  ASP A 303     -48.990  70.942 -45.293  1.00  0.910          C  
ATOM   4667  C   ASP A 303     -48.670  69.899 -44.210  1.00  0.930          C  
ATOM   4668  O   ASP A 303     -48.078  68.868 -44.531  1.00  1.050          O  
ATOM   4669  CB  ASP A 303     -49.981  70.351 -46.310  1.00  1.290          C  
ATOM   4670  CG  ASP A 303     -51.425  69.954 -45.654  1.00  1.290          C  
ATOM   4671  OD1 ASP A 303     -51.488  69.534 -44.489  1.00  1.290          O  
ATOM   4672  OD2 ASP A 303     -52.443  70.143 -46.340  1.00  1.290          O  
ATOM   4673  H   ASP A 303     -46.885  70.905 -45.959  1.00  1.130          H  
ATOM   4674  HA  ASP A 303     -49.510  71.796 -44.885  1.00  1.090          H  
ATOM   4675 1HB  ASP A 303     -50.150  71.073 -47.110  1.00  1.540          H  
ATOM   4676 2HB  ASP A 303     -49.540  69.460 -46.760  1.00  1.540          H  
ATOM   4677  N   PRO A 304     -48.931  70.193 -42.914  1.00  0.980          N  
ATOM   4678  CA  PRO A 304     -48.691  69.352 -41.747  1.00  1.090          C  
ATOM   4679  C   PRO A 304     -49.224  67.920 -41.757  1.00  0.990          C  
ATOM   4680  O   PRO A 304     -48.631  67.075 -41.087  1.00  1.130          O  
ATOM   4681  CB  PRO A 304     -49.409  70.132 -40.643  1.00  1.640          C  
ATOM   4682  CG  PRO A 304     -49.324  71.551 -41.072  1.00  1.640          C  
ATOM   4683  CD  PRO A 304     -49.486  71.526 -42.556  1.00  1.640          C  
ATOM   4684  HA  PRO A 304     -47.631  69.332 -41.529  1.00  1.310          H  
ATOM   4685 1HB  PRO A 304     -50.447  69.773 -40.543  1.00  1.960          H  
ATOM   4686 2HB  PRO A 304     -48.916  69.956 -39.676  1.00  1.960          H  
ATOM   4687 1HG  PRO A 304     -50.089  72.156 -40.558  1.00  1.960          H  
ATOM   4688 2HG  PRO A 304     -48.355  71.966 -40.778  1.00  1.960          H  
ATOM   4689 1HD  PRO A 304     -50.557  71.596 -42.840  1.00  1.960          H  
ATOM   4690 2HD  PRO A 304     -48.869  72.351 -42.952  1.00  1.960          H  
ATOM   4691  N   ALA A 305     -50.339  67.634 -42.442  1.00  0.850          N  
ATOM   4692  CA  ALA A 305     -50.852  66.258 -42.383  1.00  0.860          C  
ATOM   4693  C   ALA A 305     -50.132  65.307 -43.336  1.00  0.880          C  
ATOM   4694  O   ALA A 305     -50.107  65.529 -44.548  1.00  1.070          O  
ATOM   4695  CB  ALA A 305     -52.335  66.255 -42.695  1.00  1.200          C  
ATOM   4696  H   ALA A 305     -50.829  68.333 -43.027  1.00  1.020          H  
ATOM   4697  HA  ALA A 305     -50.702  65.888 -41.368  1.00  1.030          H  
ATOM   4698 1HB  ALA A 305     -52.723  65.241 -42.613  1.00  1.440          H  
ATOM   4699 2HB  ALA A 305     -52.850  66.903 -41.987  1.00  1.440          H  
ATOM   4700 3HB  ALA A 305     -52.487  66.628 -43.709  1.00  1.440          H  
ATOM   4701  N   PHE A 306     -49.636  64.179 -42.813  1.00  0.790          N  
ATOM   4702  CA  PHE A 306     -48.952  63.234 -43.698  1.00  0.820          C  
ATOM   4703  C   PHE A 306     -49.007  61.751 -43.283  1.00  0.810          C  
ATOM   4704  O   PHE A 306     -48.810  61.415 -42.113  1.00  0.850          O  
ATOM   4705  CB  PHE A 306     -47.509  63.708 -43.850  1.00  1.140          C  
ATOM   4706  CG  PHE A 306     -46.668  62.854 -44.678  1.00  1.140          C  
ATOM   4707  CD1 PHE A 306     -46.825  62.837 -46.034  1.00  1.140          C  
ATOM   4708  CD2 PHE A 306     -45.690  62.090 -44.113  1.00  1.140          C  
ATOM   4709  CE1 PHE A 306     -46.039  62.051 -46.802  1.00  1.140          C  
ATOM   4710  CE2 PHE A 306     -44.894  61.328 -44.887  1.00  1.140          C  
ATOM   4711  CZ  PHE A 306     -45.075  61.297 -46.214  1.00  1.140          C  
ATOM   4712  H   PHE A 306     -49.644  64.047 -41.793  1.00  0.950          H  
ATOM   4713  HA  PHE A 306     -49.425  63.307 -44.676  1.00  0.980          H  
ATOM   4714 1HB  PHE A 306     -47.510  64.705 -44.294  1.00  1.360          H  
ATOM   4715 2HB  PHE A 306     -47.054  63.808 -42.878  1.00  1.360          H  
ATOM   4716  HD1 PHE A 306     -47.597  63.457 -46.479  1.00  1.360          H  
ATOM   4717  HD2 PHE A 306     -45.559  62.110 -43.040  1.00  1.360          H  
ATOM   4718  HE1 PHE A 306     -46.173  62.030 -47.877  1.00  1.360          H  
ATOM   4719  HE2 PHE A 306     -44.106  60.744 -44.448  1.00  1.360          H  
ATOM   4720  HZ  PHE A 306     -44.446  60.680 -46.804  1.00  1.360          H  
ATOM   4721  N   THR A 307     -49.277  60.850 -44.250  1.00  0.830          N  
ATOM   4722  CA  THR A 307     -49.264  59.406 -43.955  1.00  0.900          C  
ATOM   4723  C   THR A 307     -48.021  58.764 -44.568  1.00  0.880          C  
ATOM   4724  O   THR A 307     -47.761  58.914 -45.766  1.00  0.920          O  
ATOM   4725  CB  THR A 307     -50.526  58.669 -44.473  1.00  1.230          C  
ATOM   4726  OG1 THR A 307     -51.697  59.224 -43.855  1.00  1.230          O  
ATOM   4727  CG2 THR A 307     -50.443  57.151 -44.094  1.00  1.230          C  
ATOM   4728  H   THR A 307     -49.474  61.155 -45.194  1.00  1.000          H  
ATOM   4729  HA  THR A 307     -49.220  59.272 -42.878  1.00  1.080          H  
ATOM   4730  HB  THR A 307     -50.599  58.773 -45.557  1.00  1.480          H  
ATOM   4731  HG1 THR A 307     -51.834  60.117 -44.180  1.00  1.480          H  
ATOM   4732 1HG2 THR A 307     -51.312  56.642 -44.447  1.00  1.480          H  
ATOM   4733 2HG2 THR A 307     -49.580  56.694 -44.536  1.00  1.480          H  
ATOM   4734 3HG2 THR A 307     -50.379  57.050 -43.008  1.00  1.480          H  
ATOM   4735  N   LEU A 308     -47.262  58.046 -43.738  1.00  0.860          N  
ATOM   4736  CA  LEU A 308     -46.016  57.384 -44.148  1.00  0.850          C  
ATOM   4737  C   LEU A 308     -46.018  55.867 -43.959  1.00  0.810          C  
ATOM   4738  O   LEU A 308     -46.358  55.377 -42.880  1.00  0.930          O  
ATOM   4739  CB  LEU A 308     -44.851  58.001 -43.371  1.00  1.190          C  
ATOM   4740  CG  LEU A 308     -43.434  57.423 -43.608  1.00  1.190          C  
ATOM   4741  CD1 LEU A 308     -42.992  57.618 -45.050  1.00  1.190          C  
ATOM   4742  CD2 LEU A 308     -42.471  58.168 -42.696  1.00  1.190          C  
ATOM   4743  H   LEU A 308     -47.585  57.982 -42.765  1.00  1.030          H  
ATOM   4744  HA  LEU A 308     -45.873  57.589 -45.211  1.00  1.020          H  
ATOM   4745 1HB  LEU A 308     -44.843  59.023 -43.552  1.00  1.430          H  
ATOM   4746 2HB  LEU A 308     -45.067  57.871 -42.311  1.00  1.430          H  
ATOM   4747  HG  LEU A 308     -43.426  56.359 -43.380  1.00  1.430          H  
ATOM   4748 1HD1 LEU A 308     -42.002  57.208 -45.159  1.00  1.430          H  
ATOM   4749 2HD1 LEU A 308     -43.657  57.103 -45.731  1.00  1.430          H  
ATOM   4750 3HD1 LEU A 308     -42.979  58.679 -45.294  1.00  1.430          H  
ATOM   4751 1HD2 LEU A 308     -41.458  57.778 -42.822  1.00  1.430          H  
ATOM   4752 2HD2 LEU A 308     -42.475  59.230 -42.935  1.00  1.430          H  
ATOM   4753 3HD2 LEU A 308     -42.792  58.036 -41.671  1.00  1.430          H  
ATOM   4754  N   ASN A 309     -45.615  55.102 -44.980  1.00  0.750          N  
ATOM   4755  CA  ASN A 309     -45.580  53.647 -44.830  1.00  0.780          C  
ATOM   4756  C   ASN A 309     -44.306  53.127 -44.168  1.00  0.720          C  
ATOM   4757  O   ASN A 309     -43.215  53.140 -44.757  1.00  0.720          O  
ATOM   4758  CB  ASN A 309     -45.717  52.957 -46.145  1.00  1.080          C  
ATOM   4759  CG  ASN A 309     -45.817  51.477 -46.072  1.00  1.080          C  
ATOM   4760  OD1 ASN A 309     -45.471  50.852 -45.068  1.00  1.080          O  
ATOM   4761  ND2 ASN A 309     -46.288  50.887 -47.143  1.00  1.080          N  
ATOM   4762  H   ASN A 309     -45.347  55.508 -45.883  1.00  0.900          H  
ATOM   4763  HA  ASN A 309     -46.415  53.352 -44.197  1.00  0.940          H  
ATOM   4764 1HB  ASN A 309     -46.504  53.367 -46.725  1.00  1.300          H  
ATOM   4765 2HB  ASN A 309     -44.831  53.143 -46.642  1.00  1.300          H  
ATOM   4766 1HD2 ASN A 309     -46.380  49.892 -47.172  1.00  1.300          H  
ATOM   4767 2HD2 ASN A 309     -46.553  51.433 -47.938  1.00  1.300          H  
ATOM   4768  N   VAL A 310     -44.441  52.682 -42.932  1.00  0.760          N  
ATOM   4769  CA  VAL A 310     -43.297  52.161 -42.203  1.00  0.780          C  
ATOM   4770  C   VAL A 310     -43.531  50.665 -41.998  1.00  0.840          C  
ATOM   4771  O   VAL A 310     -44.546  50.297 -41.433  1.00  1.000          O  
ATOM   4772  CB  VAL A 310     -43.152  52.874 -40.852  1.00  1.080          C  
ATOM   4773  CG1 VAL A 310     -41.984  52.306 -40.101  1.00  1.080          C  
ATOM   4774  CG2 VAL A 310     -42.971  54.358 -41.099  1.00  1.080          C  
ATOM   4775  H   VAL A 310     -45.384  52.720 -42.523  1.00  0.910          H  
ATOM   4776  HA  VAL A 310     -42.404  52.342 -42.784  1.00  0.940          H  
ATOM   4777  HB  VAL A 310     -44.047  52.714 -40.249  1.00  1.300          H  
ATOM   4778 1HG1 VAL A 310     -41.883  52.817 -39.152  1.00  1.300          H  
ATOM   4779 2HG1 VAL A 310     -42.126  51.233 -39.919  1.00  1.300          H  
ATOM   4780 3HG1 VAL A 310     -41.096  52.455 -40.691  1.00  1.300          H  
ATOM   4781 1HG2 VAL A 310     -42.864  54.857 -40.161  1.00  1.300          H  
ATOM   4782 2HG2 VAL A 310     -42.084  54.526 -41.702  1.00  1.300          H  
ATOM   4783 3HG2 VAL A 310     -43.845  54.753 -41.621  1.00  1.300          H  
ATOM   4784  N   PRO A 311     -42.690  49.760 -42.494  1.00  0.820          N  
ATOM   4785  CA  PRO A 311     -42.930  48.338 -42.362  1.00  0.950          C  
ATOM   4786  C   PRO A 311     -42.657  47.797 -40.975  1.00  0.970          C  
ATOM   4787  O   PRO A 311     -41.678  48.189 -40.335  1.00  1.130          O  
ATOM   4788  CB  PRO A 311     -41.928  47.752 -43.362  1.00  1.420          C  
ATOM   4789  CG  PRO A 311     -40.786  48.773 -43.405  1.00  1.420          C  
ATOM   4790  CD  PRO A 311     -41.460  50.136 -43.204  1.00  1.420          C  
ATOM   4791  HA  PRO A 311     -43.953  48.103 -42.660  1.00  1.140          H  
ATOM   4792 1HB  PRO A 311     -41.602  46.751 -43.015  1.00  1.710          H  
ATOM   4793 2HB  PRO A 311     -42.416  47.609 -44.335  1.00  1.710          H  
ATOM   4794 1HG  PRO A 311     -40.047  48.548 -42.614  1.00  1.710          H  
ATOM   4795 2HG  PRO A 311     -40.254  48.709 -44.370  1.00  1.710          H  
ATOM   4796 1HD  PRO A 311     -40.813  50.763 -42.575  1.00  1.710          H  
ATOM   4797 2HD  PRO A 311     -41.691  50.607 -44.182  1.00  1.710          H  
ATOM   4798  N   VAL A 312     -43.447  46.798 -40.596  1.00  1.000          N  
ATOM   4799  CA  VAL A 312     -43.221  45.985 -39.419  1.00  1.060          C  
ATOM   4800  C   VAL A 312     -43.394  44.552 -39.858  1.00  1.070          C  
ATOM   4801  O   VAL A 312     -43.897  44.292 -40.959  1.00  1.210          O  
ATOM   4802  CB  VAL A 312     -44.172  46.311 -38.254  1.00  1.460          C  
ATOM   4803  CG1 VAL A 312     -43.985  47.769 -37.836  1.00  1.460          C  
ATOM   4804  CG2 VAL A 312     -45.602  46.026 -38.643  1.00  1.460          C  
ATOM   4805  H   VAL A 312     -44.280  46.580 -41.154  1.00  1.200          H  
ATOM   4806  HA  VAL A 312     -42.196  46.123 -39.078  1.00  1.270          H  
ATOM   4807  HB  VAL A 312     -43.911  45.685 -37.402  1.00  1.750          H  
ATOM   4808 1HG1 VAL A 312     -44.639  48.005 -37.005  1.00  1.750          H  
ATOM   4809 2HG1 VAL A 312     -42.951  47.934 -37.541  1.00  1.750          H  
ATOM   4810 3HG1 VAL A 312     -44.216  48.417 -38.665  1.00  1.750          H  
ATOM   4811 1HG2 VAL A 312     -46.221  46.243 -37.797  1.00  1.750          H  
ATOM   4812 2HG2 VAL A 312     -45.884  46.657 -39.473  1.00  1.750          H  
ATOM   4813 3HG2 VAL A 312     -45.735  44.980 -38.923  1.00  1.750          H  
ATOM   4814  N   PHE A 313     -42.998  43.620 -39.015  1.00  1.090          N  
ATOM   4815  CA  PHE A 313     -43.177  42.237 -39.383  1.00  1.200          C  
ATOM   4816  C   PHE A 313     -44.071  41.515 -38.411  1.00  1.370          C  
ATOM   4817  O   PHE A 313     -44.121  41.858 -37.235  1.00  1.940          O  
ATOM   4818  CB  PHE A 313     -41.810  41.577 -39.516  1.00  1.640          C  
ATOM   4819  CG  PHE A 313     -41.057  42.252 -40.610  1.00  1.640          C  
ATOM   4820  CD1 PHE A 313     -40.230  43.343 -40.347  1.00  1.640          C  
ATOM   4821  CD2 PHE A 313     -41.218  41.850 -41.909  1.00  1.640          C  
ATOM   4822  CE1 PHE A 313     -39.596  44.002 -41.370  1.00  1.640          C  
ATOM   4823  CE2 PHE A 313     -40.591  42.503 -42.914  1.00  1.640          C  
ATOM   4824  CZ  PHE A 313     -39.780  43.583 -42.654  1.00  1.640          C  
ATOM   4825  H   PHE A 313     -42.586  43.860 -38.126  1.00  1.310          H  
ATOM   4826  HA  PHE A 313     -43.658  42.195 -40.355  1.00  1.440          H  
ATOM   4827 1HB  PHE A 313     -41.253  41.654 -38.588  1.00  1.960          H  
ATOM   4828 2HB  PHE A 313     -41.933  40.521 -39.762  1.00  1.960          H  
ATOM   4829  HD1 PHE A 313     -40.101  43.682 -39.321  1.00  1.960          H  
ATOM   4830  HD2 PHE A 313     -41.872  41.005 -42.133  1.00  1.960          H  
ATOM   4831  HE1 PHE A 313     -38.958  44.863 -41.157  1.00  1.960          H  
ATOM   4832  HE2 PHE A 313     -40.747  42.174 -43.926  1.00  1.960          H  
ATOM   4833  HZ  PHE A 313     -39.288  44.106 -43.468  1.00  1.960          H  
ATOM   4834  N   GLN A 314     -44.742  40.500 -38.932  1.00  1.620          N  
ATOM   4835  CA  GLN A 314     -45.624  39.610 -38.200  1.00  1.920          C  
ATOM   4836  C   GLN A 314     -44.805  38.775 -37.268  1.00  1.600          C  
ATOM   4837  O   GLN A 314     -43.595  38.966 -37.174  1.00  2.140          O  
ATOM   4838  CB  GLN A 314     -46.480  38.722 -39.118  1.00  2.570          C  
ATOM   4839  CG  GLN A 314     -47.502  39.456 -39.920  1.00  2.570          C  
ATOM   4840  CD  GLN A 314     -48.515  40.104 -39.002  1.00  2.570          C  
ATOM   4841  OE1 GLN A 314     -48.998  39.488 -38.044  1.00  2.570          O  
ATOM   4842  NE2 GLN A 314     -48.821  41.337 -39.287  1.00  2.570          N  
ATOM   4843  H   GLN A 314     -44.621  40.337 -39.935  1.00  1.940          H  
ATOM   4844  HA  GLN A 314     -46.290  40.212 -37.588  1.00  2.300          H  
ATOM   4845 1HB  GLN A 314     -45.851  38.200 -39.804  1.00  3.080          H  
ATOM   4846 2HB  GLN A 314     -47.007  37.973 -38.543  1.00  3.080          H  
ATOM   4847 1HG  GLN A 314     -47.004  40.240 -40.495  1.00  3.080          H  
ATOM   4848 2HG  GLN A 314     -48.011  38.760 -40.588  1.00  3.080          H  
ATOM   4849 1HE2 GLN A 314     -49.491  41.881 -38.725  1.00  3.080          H  
ATOM   4850 2HE2 GLN A 314     -48.388  41.776 -40.066  1.00  3.080          H  
ATOM   4851  N   ARG A 315     -45.474  37.862 -36.554  1.00  1.240          N  
ATOM   4852  CA  ARG A 315     -44.888  37.019 -35.505  1.00  1.480          C  
ATOM   4853  C   ARG A 315     -44.841  37.787 -34.201  1.00  1.240          C  
ATOM   4854  O   ARG A 315     -43.933  37.608 -33.391  1.00  1.750          O  
ATOM   4855  CB  ARG A 315     -43.428  36.674 -35.784  1.00  1.980          C  
ATOM   4856  CG  ARG A 315     -43.094  36.070 -37.123  1.00  1.980          C  
ATOM   4857  CD  ARG A 315     -41.693  35.669 -37.144  1.00  1.980          C  
ATOM   4858  NE  ARG A 315     -40.731  36.776 -36.965  1.00  1.980          N  
ATOM   4859  CZ  ARG A 315     -40.301  37.627 -37.935  1.00  1.980          C  
ATOM   4860  NH1 ARG A 315     -40.764  37.526 -39.159  1.00  1.980          N  
ATOM   4861  NH2 ARG A 315     -39.400  38.556 -37.644  1.00  1.980          N  
ATOM   4862  H   ARG A 315     -46.464  37.772 -36.729  1.00  1.490          H  
ATOM   4863  HA  ARG A 315     -45.484  36.112 -35.386  1.00  1.780          H  
ATOM   4864 1HB  ARG A 315     -42.769  37.509 -35.565  1.00  2.370          H  
ATOM   4865 2HB  ARG A 315     -43.153  35.897 -35.068  1.00  2.370          H  
ATOM   4866 1HG  ARG A 315     -43.742  35.257 -37.297  1.00  2.370          H  
ATOM   4867 2HG  ARG A 315     -43.213  36.753 -37.940  1.00  2.370          H  
ATOM   4868 1HD  ARG A 315     -41.559  34.997 -36.306  1.00  2.370          H  
ATOM   4869 2HD  ARG A 315     -41.460  35.162 -38.069  1.00  2.370          H  
ATOM   4870  HE  ARG A 315     -40.329  36.869 -36.036  1.00  2.370          H  
ATOM   4871 1HH1 ARG A 315     -41.446  36.814 -39.369  1.00  2.370          H  
ATOM   4872 2HH1 ARG A 315     -40.437  38.150 -39.882  1.00  2.370          H  
ATOM   4873 1HH2 ARG A 315     -39.039  38.629 -36.700  1.00  2.370          H  
ATOM   4874 2HH2 ARG A 315     -39.073  39.189 -38.358  1.00  2.370          H  
ATOM   4875  N   PHE A 316     -45.872  38.598 -33.977  1.00  1.360          N  
ATOM   4876  CA  PHE A 316     -46.028  39.346 -32.746  1.00  2.000          C  
ATOM   4877  C   PHE A 316     -46.447  38.410 -31.626  1.00  2.010          C  
ATOM   4878  O   PHE A 316     -45.966  38.504 -30.499  1.00  2.760          O  
ATOM   4879  CB  PHE A 316     -47.133  40.391 -32.918  1.00  2.540          C  
ATOM   4880  CG  PHE A 316     -46.834  41.416 -33.952  1.00  2.540          C  
ATOM   4881  CD1 PHE A 316     -47.598  41.484 -35.121  1.00  2.540          C  
ATOM   4882  CD2 PHE A 316     -45.784  42.291 -33.795  1.00  2.540          C  
ATOM   4883  CE1 PHE A 316     -47.306  42.414 -36.076  1.00  2.540          C  
ATOM   4884  CE2 PHE A 316     -45.497  43.207 -34.758  1.00  2.540          C  
ATOM   4885  CZ  PHE A 316     -46.256  43.270 -35.893  1.00  2.540          C  
ATOM   4886  H   PHE A 316     -46.563  38.716 -34.698  1.00  1.630          H  
ATOM   4887  HA  PHE A 316     -45.080  39.816 -32.486  1.00  2.400          H  
ATOM   4888 1HB  PHE A 316     -48.067  39.898 -33.180  1.00  3.050          H  
ATOM   4889 2HB  PHE A 316     -47.298  40.901 -31.969  1.00  3.050          H  
ATOM   4890  HD1 PHE A 316     -48.432  40.801 -35.274  1.00  3.050          H  
ATOM   4891  HD2 PHE A 316     -45.171  42.241 -32.897  1.00  3.050          H  
ATOM   4892  HE1 PHE A 316     -47.895  42.474 -36.983  1.00  3.050          H  
ATOM   4893  HE2 PHE A 316     -44.662  43.880 -34.635  1.00  3.050          H  
ATOM   4894  HZ  PHE A 316     -46.015  43.995 -36.653  1.00  3.050          H  
ATOM   4895  N   ASP A 317     -47.365  37.504 -31.959  1.00  1.820          N  
ATOM   4896  CA  ASP A 317     -47.921  36.570 -30.995  1.00  2.410          C  
ATOM   4897  C   ASP A 317     -47.238  35.204 -30.979  1.00  2.460          C  
ATOM   4898  O   ASP A 317     -47.313  34.494 -29.974  1.00  2.920          O  
ATOM   4899  CB  ASP A 317     -49.417  36.415 -31.237  1.00  3.140          C  
ATOM   4900  CG  ASP A 317     -50.180  37.736 -30.994  1.00  3.140          C  
ATOM   4901  OD1 ASP A 317     -49.788  38.479 -30.128  1.00  3.140          O  
ATOM   4902  OD2 ASP A 317     -51.167  37.978 -31.644  1.00  3.140          O  
ATOM   4903  H   ASP A 317     -47.707  37.497 -32.904  1.00  2.180          H  
ATOM   4904  HA  ASP A 317     -47.794  37.003 -30.003  1.00  2.890          H  
ATOM   4905 1HB  ASP A 317     -49.573  36.103 -32.263  1.00  3.770          H  
ATOM   4906 2HB  ASP A 317     -49.820  35.639 -30.586  1.00  3.770          H  
ATOM   4907  N   VAL A 318     -46.614  34.799 -32.093  1.00  2.450          N  
ATOM   4908  CA  VAL A 318     -45.984  33.482 -32.146  1.00  2.970          C  
ATOM   4909  C   VAL A 318     -44.515  33.571 -32.640  1.00  2.630          C  
ATOM   4910  O   VAL A 318     -44.250  33.329 -33.824  1.00  2.320          O  
ATOM   4911  CB  VAL A 318     -46.795  32.574 -33.106  1.00  3.950          C  
ATOM   4912  CG1 VAL A 318     -46.230  31.156 -33.095  1.00  3.950          C  
ATOM   4913  CG2 VAL A 318     -48.294  32.585 -32.721  1.00  3.950          C  
ATOM   4914  H   VAL A 318     -46.568  35.413 -32.890  1.00  2.940          H  
ATOM   4915  HA  VAL A 318     -46.022  33.033 -31.156  1.00  3.560          H  
ATOM   4916  HB  VAL A 318     -46.699  32.952 -34.106  1.00  4.740          H  
ATOM   4917 1HG1 VAL A 318     -46.802  30.544 -33.787  1.00  4.740          H  
ATOM   4918 2HG1 VAL A 318     -45.190  31.149 -33.396  1.00  4.740          H  
ATOM   4919 3HG1 VAL A 318     -46.314  30.741 -32.092  1.00  4.740          H  
ATOM   4920 1HG2 VAL A 318     -48.854  31.956 -33.412  1.00  4.740          H  
ATOM   4921 2HG2 VAL A 318     -48.412  32.205 -31.707  1.00  4.740          H  
ATOM   4922 3HG2 VAL A 318     -48.693  33.592 -32.773  1.00  4.740          H  
ATOM   4923  N   PRO A 319     -43.540  33.839 -31.741  1.00  2.960          N  
ATOM   4924  CA  PRO A 319     -42.115  34.034 -32.016  1.00  2.970          C  
ATOM   4925  C   PRO A 319     -41.413  32.941 -32.818  1.00  2.600          C  
ATOM   4926  O   PRO A 319     -40.534  33.241 -33.623  1.00  2.750          O  
ATOM   4927  CB  PRO A 319     -41.520  34.093 -30.603  1.00  4.460          C  
ATOM   4928  CG  PRO A 319     -42.636  34.612 -29.744  1.00  4.460          C  
ATOM   4929  CD  PRO A 319     -43.882  33.980 -30.308  1.00  4.460          C  
ATOM   4930  HA  PRO A 319     -41.991  35.007 -32.522  1.00  3.560          H  
ATOM   4931 1HB  PRO A 319     -41.169  33.097 -30.295  1.00  5.350          H  
ATOM   4932 2HB  PRO A 319     -40.640  34.754 -30.601  1.00  5.350          H  
ATOM   4933 1HG  PRO A 319     -42.465  34.352 -28.687  1.00  5.350          H  
ATOM   4934 2HG  PRO A 319     -42.669  35.711 -29.800  1.00  5.350          H  
ATOM   4935 1HD  PRO A 319     -44.070  33.002 -29.842  1.00  5.350          H  
ATOM   4936 2HD  PRO A 319     -44.702  34.677 -30.146  1.00  5.350          H  
ATOM   4937  N   GLY A 320     -41.842  31.680 -32.643  1.00  2.610          N  
ATOM   4938  CA  GLY A 320     -41.249  30.520 -33.320  1.00  2.680          C  
ATOM   4939  C   GLY A 320     -41.120  30.664 -34.834  1.00  2.230          C  
ATOM   4940  O   GLY A 320     -40.224  30.081 -35.463  1.00  2.460          O  
ATOM   4941  H   GLY A 320     -42.560  31.491 -31.959  1.00  3.130          H  
ATOM   4942 1HA  GLY A 320     -40.265  30.328 -32.896  1.00  3.220          H  
ATOM   4943 2HA  GLY A 320     -41.855  29.640 -33.100  1.00  3.220          H  
ATOM   4944  N   ILE A 321     -42.008  31.458 -35.413  1.00  1.980          N  
ATOM   4945  CA  ILE A 321     -42.072  31.679 -36.839  1.00  1.870          C  
ATOM   4946  C   ILE A 321     -40.815  32.374 -37.394  1.00  1.610          C  
ATOM   4947  O   ILE A 321     -40.596  32.410 -38.596  1.00  2.020          O  
ATOM   4948  CB  ILE A 321     -43.357  32.445 -37.171  1.00  2.660          C  
ATOM   4949  CG1 ILE A 321     -44.544  31.556 -36.842  1.00  2.660          C  
ATOM   4950  CG2 ILE A 321     -43.419  32.840 -38.677  1.00  2.660          C  
ATOM   4951  CD1 ILE A 321     -45.849  32.257 -36.856  1.00  2.660          C  
ATOM   4952  H   ILE A 321     -42.674  31.960 -34.811  1.00  2.380          H  
ATOM   4953  HA  ILE A 321     -42.153  30.712 -37.313  1.00  2.240          H  
ATOM   4954  HB  ILE A 321     -43.414  33.293 -36.517  1.00  3.190          H  
ATOM   4955 1HG1 ILE A 321     -44.579  30.715 -37.536  1.00  3.190          H  
ATOM   4956 2HG1 ILE A 321     -44.407  31.178 -35.843  1.00  3.190          H  
ATOM   4957 1HG2 ILE A 321     -44.331  33.370 -38.884  1.00  3.190          H  
ATOM   4958 2HG2 ILE A 321     -42.616  33.477 -38.967  1.00  3.190          H  
ATOM   4959 3HG2 ILE A 321     -43.389  31.947 -39.282  1.00  3.190          H  
ATOM   4960 1HD1 ILE A 321     -46.629  31.554 -36.575  1.00  3.190          H  
ATOM   4961 2HD1 ILE A 321     -45.819  33.076 -36.148  1.00  3.190          H  
ATOM   4962 3HD1 ILE A 321     -46.055  32.642 -37.832  1.00  3.190          H  
ATOM   4963  N   GLU A 322     -39.978  32.971 -36.551  1.00  1.410          N  
ATOM   4964  CA  GLU A 322     -38.796  33.665 -37.069  1.00  1.460          C  
ATOM   4965  C   GLU A 322     -37.904  32.789 -37.946  1.00  1.300          C  
ATOM   4966  O   GLU A 322     -37.281  33.302 -38.880  1.00  1.440          O  
ATOM   4967  CB  GLU A 322     -37.982  34.309 -35.946  1.00  2.020          C  
ATOM   4968  CG  GLU A 322     -36.803  35.167 -36.460  1.00  2.020          C  
ATOM   4969  CD  GLU A 322     -36.136  35.993 -35.395  1.00  2.020          C  
ATOM   4970  OE1 GLU A 322     -36.811  36.411 -34.488  1.00  2.020          O  
ATOM   4971  OE2 GLU A 322     -34.955  36.219 -35.498  1.00  2.020          O  
ATOM   4972  H   GLU A 322     -40.166  32.944 -35.542  1.00  1.690          H  
ATOM   4973  HA  GLU A 322     -39.140  34.478 -37.702  1.00  1.750          H  
ATOM   4974 1HB  GLU A 322     -38.633  34.934 -35.332  1.00  2.430          H  
ATOM   4975 2HB  GLU A 322     -37.575  33.527 -35.304  1.00  2.430          H  
ATOM   4976 1HG  GLU A 322     -36.051  34.506 -36.895  1.00  2.430          H  
ATOM   4977 2HG  GLU A 322     -37.167  35.823 -37.252  1.00  2.430          H  
ATOM   4978  N   ASP A 323     -37.827  31.486 -37.664  1.00  1.230          N  
ATOM   4979  CA  ASP A 323     -36.975  30.608 -38.461  1.00  1.250          C  
ATOM   4980  C   ASP A 323     -37.679  30.107 -39.736  1.00  1.160          C  
ATOM   4981  O   ASP A 323     -37.043  29.450 -40.573  1.00  1.270          O  
ATOM   4982  CB  ASP A 323     -36.572  29.371 -37.642  1.00  1.740          C  
ATOM   4983  CG  ASP A 323     -35.646  29.645 -36.434  1.00  1.740          C  
ATOM   4984  OD1 ASP A 323     -34.970  30.645 -36.398  1.00  1.740          O  
ATOM   4985  OD2 ASP A 323     -35.631  28.819 -35.550  1.00  1.740          O  
ATOM   4986  H   ASP A 323     -38.363  31.088 -36.883  1.00  1.480          H  
ATOM   4987  HA  ASP A 323     -36.080  31.158 -38.746  1.00  1.500          H  
ATOM   4988 1HB  ASP A 323     -37.481  28.890 -37.275  1.00  2.090          H  
ATOM   4989 2HB  ASP A 323     -36.080  28.651 -38.298  1.00  2.090          H  
ATOM   4990  N   VAL A 324     -38.977  30.407 -39.855  1.00  1.090          N  
ATOM   4991  CA  VAL A 324     -39.886  29.921 -40.887  1.00  1.090          C  
ATOM   4992  C   VAL A 324     -39.964  30.817 -42.103  1.00  0.910          C  
ATOM   4993  O   VAL A 324     -40.112  32.029 -42.003  1.00  1.050          O  
ATOM   4994  CB  VAL A 324     -41.291  29.760 -40.276  1.00  1.530          C  
ATOM   4995  CG1 VAL A 324     -42.331  29.279 -41.313  1.00  1.530          C  
ATOM   4996  CG2 VAL A 324     -41.191  28.809 -39.106  1.00  1.530          C  
ATOM   4997  H   VAL A 324     -39.380  31.050 -39.176  1.00  1.310          H  
ATOM   4998  HA  VAL A 324     -39.548  28.942 -41.205  1.00  1.310          H  
ATOM   4999  HB  VAL A 324     -41.625  30.711 -39.935  1.00  1.830          H  
ATOM   5000 1HG1 VAL A 324     -43.301  29.196 -40.824  1.00  1.830          H  
ATOM   5001 2HG1 VAL A 324     -42.409  29.982 -42.137  1.00  1.830          H  
ATOM   5002 3HG1 VAL A 324     -42.039  28.301 -41.696  1.00  1.830          H  
ATOM   5003 1HG2 VAL A 324     -42.164  28.706 -38.650  1.00  1.830          H  
ATOM   5004 2HG2 VAL A 324     -40.853  27.853 -39.466  1.00  1.830          H  
ATOM   5005 3HG2 VAL A 324     -40.483  29.179 -38.368  1.00  1.830          H  
ATOM   5006  N   ILE A 325     -39.871  30.214 -43.273  1.00  1.140          N  
ATOM   5007  CA  ILE A 325     -39.997  30.977 -44.494  1.00  1.210          C  
ATOM   5008  C   ILE A 325     -41.485  31.189 -44.876  1.00  1.210          C  
ATOM   5009  O   ILE A 325     -42.249  30.228 -44.981  1.00  1.730          O  
ATOM   5010  CB  ILE A 325     -39.171  30.323 -45.630  1.00  1.670          C  
ATOM   5011  CG1 ILE A 325     -37.628  30.353 -45.272  1.00  1.670          C  
ATOM   5012  CG2 ILE A 325     -39.411  31.010 -46.855  1.00  1.670          C  
ATOM   5013  CD1 ILE A 325     -36.700  29.579 -46.194  1.00  1.670          C  
ATOM   5014  H   ILE A 325     -39.731  29.214 -43.308  1.00  1.370          H  
ATOM   5015  HA  ILE A 325     -39.569  31.950 -44.316  1.00  1.450          H  
ATOM   5016  HB  ILE A 325     -39.468  29.281 -45.737  1.00  2.000          H  
ATOM   5017 1HG1 ILE A 325     -37.289  31.364 -45.293  1.00  2.000          H  
ATOM   5018 2HG1 ILE A 325     -37.506  29.958 -44.264  1.00  2.000          H  
ATOM   5019 1HG2 ILE A 325     -38.851  30.551 -47.646  1.00  2.000          H  
ATOM   5020 2HG2 ILE A 325     -40.467  30.969 -47.102  1.00  2.000          H  
ATOM   5021 3HG2 ILE A 325     -39.098  32.041 -46.732  1.00  2.000          H  
ATOM   5022 1HD1 ILE A 325     -35.673  29.673 -45.833  1.00  2.000          H  
ATOM   5023 2HD1 ILE A 325     -36.979  28.570 -46.193  1.00  2.000          H  
ATOM   5024 3HD1 ILE A 325     -36.748  29.959 -47.206  1.00  2.000          H  
ATOM   5025  N   GLY A 326     -41.868  32.456 -45.109  1.00  0.950          N  
ATOM   5026  CA  GLY A 326     -43.229  32.890 -45.462  1.00  0.910          C  
ATOM   5027  C   GLY A 326     -43.264  34.430 -45.676  1.00  0.860          C  
ATOM   5028  O   GLY A 326     -42.252  35.112 -45.492  1.00  0.920          O  
ATOM   5029  H   GLY A 326     -41.170  33.176 -45.010  1.00  1.140          H  
ATOM   5030 1HA  GLY A 326     -43.574  32.362 -46.347  1.00  1.090          H  
ATOM   5031 2HA  GLY A 326     -43.912  32.620 -44.661  1.00  1.090          H  
ATOM   5032  N   ASP A 327     -44.405  34.980 -46.103  1.00  0.930          N  
ATOM   5033  CA  ASP A 327     -44.495  36.437 -46.265  1.00  0.950          C  
ATOM   5034  C   ASP A 327     -45.065  37.053 -44.985  1.00  0.900          C  
ATOM   5035  O   ASP A 327     -46.255  36.913 -44.701  1.00  1.070          O  
ATOM   5036  CB  ASP A 327     -45.336  36.880 -47.471  1.00  1.320          C  
ATOM   5037  CG  ASP A 327     -45.301  38.448 -47.617  1.00  1.320          C  
ATOM   5038  OD1 ASP A 327     -44.767  39.088 -46.706  1.00  1.320          O  
ATOM   5039  OD2 ASP A 327     -45.798  38.980 -48.589  1.00  1.320          O  
ATOM   5040  H   ASP A 327     -45.205  34.397 -46.298  1.00  1.120          H  
ATOM   5041  HA  ASP A 327     -43.490  36.833 -46.410  1.00  1.140          H  
ATOM   5042 1HB  ASP A 327     -44.932  36.433 -48.392  1.00  1.590          H  
ATOM   5043 2HB  ASP A 327     -46.366  36.544 -47.365  1.00  1.590          H  
ATOM   5044  N   TYR A 328     -44.203  37.660 -44.175  1.00  0.850          N  
ATOM   5045  CA  TYR A 328     -44.584  38.207 -42.884  1.00  0.940          C  
ATOM   5046  C   TYR A 328     -44.513  39.735 -42.862  1.00  0.900          C  
ATOM   5047  O   TYR A 328     -44.458  40.349 -41.791  1.00  1.140          O  
ATOM   5048  CB  TYR A 328     -43.718  37.562 -41.797  1.00  1.280          C  
ATOM   5049  CG  TYR A 328     -43.932  36.045 -41.767  1.00  1.280          C  
ATOM   5050  CD1 TYR A 328     -42.889  35.186 -42.086  1.00  1.280          C  
ATOM   5051  CD2 TYR A 328     -45.195  35.513 -41.489  1.00  1.280          C  
ATOM   5052  CE1 TYR A 328     -43.104  33.824 -42.114  1.00  1.280          C  
ATOM   5053  CE2 TYR A 328     -45.390  34.154 -41.536  1.00  1.280          C  
ATOM   5054  CZ  TYR A 328     -44.362  33.314 -41.844  1.00  1.280          C  
ATOM   5055  OH  TYR A 328     -44.586  31.957 -41.908  1.00  1.280          O  
ATOM   5056  H   TYR A 328     -43.247  37.753 -44.480  1.00  1.020          H  
ATOM   5057  HA  TYR A 328     -45.622  37.939 -42.695  1.00  1.130          H  
ATOM   5058 1HB  TYR A 328     -42.666  37.757 -42.007  1.00  1.540          H  
ATOM   5059 2HB  TYR A 328     -43.933  37.976 -40.823  1.00  1.540          H  
ATOM   5060  HD1 TYR A 328     -41.901  35.581 -42.321  1.00  1.540          H  
ATOM   5061  HD2 TYR A 328     -46.036  36.165 -41.253  1.00  1.540          H  
ATOM   5062  HE1 TYR A 328     -42.286  33.153 -42.367  1.00  1.540          H  
ATOM   5063  HE2 TYR A 328     -46.358  33.745 -41.336  1.00  1.540          H  
ATOM   5064  HH  TYR A 328     -43.740  31.497 -41.902  1.00  1.540          H  
ATOM   5065  N   THR A 329     -44.463  40.358 -44.047  1.00  0.790          N  
ATOM   5066  CA  THR A 329     -44.356  41.823 -44.130  1.00  0.800          C  
ATOM   5067  C   THR A 329     -45.732  42.492 -43.984  1.00  0.840          C  
ATOM   5068  O   THR A 329     -46.673  42.163 -44.709  1.00  1.130          O  
ATOM   5069  CB  THR A 329     -43.770  42.277 -45.498  1.00  1.120          C  
ATOM   5070  OG1 THR A 329     -42.459  41.713 -45.741  1.00  1.120          O  
ATOM   5071  CG2 THR A 329     -43.616  43.809 -45.507  1.00  1.120          C  
ATOM   5072  H   THR A 329     -44.522  39.813 -44.927  1.00  0.950          H  
ATOM   5073  HA  THR A 329     -43.720  42.182 -43.324  1.00  0.960          H  
ATOM   5074  HB  THR A 329     -44.439  41.966 -46.301  1.00  1.340          H  
ATOM   5075  HG1 THR A 329     -42.310  41.836 -46.722  1.00  1.340          H  
ATOM   5076 1HG2 THR A 329     -43.204  44.114 -46.470  1.00  1.340          H  
ATOM   5077 2HG2 THR A 329     -44.578  44.294 -45.365  1.00  1.340          H  
ATOM   5078 3HG2 THR A 329     -42.936  44.108 -44.708  1.00  1.340          H  
ATOM   5079  N   ASN A 330     -45.854  43.476 -43.086  1.00  0.750          N  
ATOM   5080  CA  ASN A 330     -47.134  44.173 -42.926  1.00  0.780          C  
ATOM   5081  C   ASN A 330     -46.899  45.690 -42.716  1.00  0.730          C  
ATOM   5082  O   ASN A 330     -46.263  46.069 -41.740  1.00  0.920          O  
ATOM   5083  CB  ASN A 330     -47.925  43.593 -41.763  1.00  1.080          C  
ATOM   5084  CG  ASN A 330     -49.375  44.120 -41.719  1.00  1.080          C  
ATOM   5085  OD1 ASN A 330     -49.973  44.242 -42.801  1.00  1.080          O  
ATOM   5086  ND2 ASN A 330     -49.946  44.383 -40.554  1.00  1.080          N  
ATOM   5087  H   ASN A 330     -45.065  43.712 -42.473  1.00  0.900          H  
ATOM   5088  HA  ASN A 330     -47.709  44.005 -43.827  1.00  0.940          H  
ATOM   5089 1HB  ASN A 330     -47.943  42.509 -41.861  1.00  1.300          H  
ATOM   5090 2HB  ASN A 330     -47.416  43.833 -40.819  1.00  1.300          H  
ATOM   5091 1HD2 ASN A 330     -50.925  44.683 -40.483  1.00  1.300          H  
ATOM   5092 2HD2 ASN A 330     -49.473  44.251 -39.676  1.00  1.300          H  
ATOM   5093  N   PRO A 331     -47.294  46.583 -43.638  1.00  0.650          N  
ATOM   5094  CA  PRO A 331     -47.052  48.020 -43.545  1.00  0.680          C  
ATOM   5095  C   PRO A 331     -47.855  48.748 -42.460  1.00  0.700          C  
ATOM   5096  O   PRO A 331     -49.030  48.438 -42.242  1.00  0.740          O  
ATOM   5097  CB  PRO A 331     -47.491  48.494 -44.929  1.00  1.020          C  
ATOM   5098  CG  PRO A 331     -48.512  47.485 -45.392  1.00  1.020          C  
ATOM   5099  CD  PRO A 331     -48.046  46.165 -44.837  1.00  1.020          C  
ATOM   5100  HA  PRO A 331     -45.983  48.205 -43.414  1.00  0.820          H  
ATOM   5101 1HB  PRO A 331     -47.895  49.519 -44.853  1.00  1.220          H  
ATOM   5102 2HB  PRO A 331     -46.621  48.534 -45.586  1.00  1.220          H  
ATOM   5103 1HG  PRO A 331     -49.502  47.769 -45.004  1.00  1.220          H  
ATOM   5104 2HG  PRO A 331     -48.587  47.488 -46.489  1.00  1.220          H  
ATOM   5105 1HD  PRO A 331     -48.941  45.599 -44.578  1.00  1.220          H  
ATOM   5106 2HD  PRO A 331     -47.395  45.630 -45.553  1.00  1.220          H  
ATOM   5107  N   ILE A 332     -47.265  49.811 -41.902  1.00  0.740          N  
ATOM   5108  CA  ILE A 332     -47.937  50.716 -40.972  1.00  0.810          C  
ATOM   5109  C   ILE A 332     -48.327  52.038 -41.583  1.00  0.820          C  
ATOM   5110  O   ILE A 332     -47.493  52.791 -42.095  1.00  0.890          O  
ATOM   5111  CB  ILE A 332     -47.051  51.042 -39.742  1.00  1.110          C  
ATOM   5112  CG1 ILE A 332     -46.677  49.778 -38.983  1.00  1.110          C  
ATOM   5113  CG2 ILE A 332     -47.683  52.101 -38.847  1.00  1.110          C  
ATOM   5114  CD1 ILE A 332     -47.809  48.965 -38.403  1.00  1.110          C  
ATOM   5115  H   ILE A 332     -46.273  49.981 -42.073  1.00  0.890          H  
ATOM   5116  HA  ILE A 332     -48.855  50.243 -40.638  1.00  0.970          H  
ATOM   5117  HB  ILE A 332     -46.122  51.458 -40.087  1.00  1.330          H  
ATOM   5118 1HG1 ILE A 332     -46.124  49.139 -39.669  1.00  1.330          H  
ATOM   5119 2HG1 ILE A 332     -46.020  50.061 -38.163  1.00  1.330          H  
ATOM   5120 1HG2 ILE A 332     -47.015  52.321 -38.015  1.00  1.330          H  
ATOM   5121 2HG2 ILE A 332     -47.846  53.001 -39.389  1.00  1.330          H  
ATOM   5122 3HG2 ILE A 332     -48.609  51.765 -38.485  1.00  1.330          H  
ATOM   5123 1HD1 ILE A 332     -47.381  48.135 -37.909  1.00  1.330          H  
ATOM   5124 2HD1 ILE A 332     -48.362  49.529 -37.695  1.00  1.330          H  
ATOM   5125 3HD1 ILE A 332     -48.474  48.611 -39.183  1.00  1.330          H  
ATOM   5126  N   LEU A 333     -49.599  52.370 -41.448  1.00  0.790          N  
ATOM   5127  CA  LEU A 333     -50.118  53.639 -41.926  1.00  0.840          C  
ATOM   5128  C   LEU A 333     -49.817  54.687 -40.861  1.00  0.840          C  
ATOM   5129  O   LEU A 333     -50.684  55.020 -40.053  1.00  1.030          O  
ATOM   5130  CB  LEU A 333     -51.633  53.535 -42.126  1.00  1.160          C  
ATOM   5131  CG  LEU A 333     -52.132  52.455 -43.117  1.00  1.160          C  
ATOM   5132  CD1 LEU A 333     -53.626  52.450 -43.097  1.00  1.160          C  
ATOM   5133  CD2 LEU A 333     -51.641  52.751 -44.486  1.00  1.160          C  
ATOM   5134  H   LEU A 333     -50.221  51.701 -41.014  1.00  0.950          H  
ATOM   5135  HA  LEU A 333     -49.608  53.930 -42.843  1.00  1.010          H  
ATOM   5136 1HB  LEU A 333     -52.089  53.324 -41.162  1.00  1.390          H  
ATOM   5137 2HB  LEU A 333     -52.001  54.503 -42.472  1.00  1.390          H  
ATOM   5138  HG  LEU A 333     -51.782  51.472 -42.807  1.00  1.390          H  
ATOM   5139 1HD1 LEU A 333     -54.009  51.691 -43.782  1.00  1.390          H  
ATOM   5140 2HD1 LEU A 333     -53.947  52.234 -42.097  1.00  1.390          H  
ATOM   5141 3HD1 LEU A 333     -53.993  53.415 -43.390  1.00  1.390          H  
ATOM   5142 1HD2 LEU A 333     -52.019  52.003 -45.185  1.00  1.390          H  
ATOM   5143 2HD2 LEU A 333     -52.004  53.710 -44.753  1.00  1.390          H  
ATOM   5144 3HD2 LEU A 333     -50.555  52.747 -44.516  1.00  1.390          H  
ATOM   5145  N   LEU A 334     -48.567  55.150 -40.807  1.00  0.830          N  
ATOM   5146  CA  LEU A 334     -48.152  56.040 -39.733  1.00  0.850          C  
ATOM   5147  C   LEU A 334     -48.629  57.449 -39.963  1.00  0.810          C  
ATOM   5148  O   LEU A 334     -48.422  58.021 -41.037  1.00  0.880          O  
ATOM   5149  CB  LEU A 334     -46.612  55.994 -39.581  1.00  1.180          C  
ATOM   5150  CG  LEU A 334     -45.991  56.846 -38.435  1.00  1.180          C  
ATOM   5151  CD1 LEU A 334     -44.780  56.108 -37.883  1.00  1.180          C  
ATOM   5152  CD2 LEU A 334     -45.546  58.247 -38.998  1.00  1.180          C  
ATOM   5153  H   LEU A 334     -47.879  54.868 -41.526  1.00  1.000          H  
ATOM   5154  HA  LEU A 334     -48.593  55.677 -38.802  1.00  1.020          H  
ATOM   5155 1HB  LEU A 334     -46.314  54.957 -39.422  1.00  1.420          H  
ATOM   5156 2HB  LEU A 334     -46.166  56.323 -40.516  1.00  1.420          H  
ATOM   5157  HG  LEU A 334     -46.721  56.976 -37.632  1.00  1.420          H  
ATOM   5158 1HD1 LEU A 334     -44.337  56.658 -37.077  1.00  1.420          H  
ATOM   5159 2HD1 LEU A 334     -45.106  55.151 -37.511  1.00  1.420          H  
ATOM   5160 3HD1 LEU A 334     -44.054  55.971 -38.661  1.00  1.420          H  
ATOM   5161 1HD2 LEU A 334     -45.120  58.834 -38.210  1.00  1.420          H  
ATOM   5162 2HD2 LEU A 334     -44.806  58.104 -39.785  1.00  1.420          H  
ATOM   5163 3HD2 LEU A 334     -46.381  58.792 -39.406  1.00  1.420          H  
ATOM   5164  N   GLU A 335     -49.208  58.042 -38.919  1.00  0.800          N  
ATOM   5165  CA  GLU A 335     -49.674  59.415 -38.984  1.00  0.810          C  
ATOM   5166  C   GLU A 335     -48.648  60.399 -38.442  1.00  0.760          C  
ATOM   5167  O   GLU A 335     -48.213  60.318 -37.279  1.00  0.850          O  
ATOM   5168  CB  GLU A 335     -50.977  59.586 -38.201  1.00  1.130          C  
ATOM   5169  CG  GLU A 335     -51.561  60.993 -38.279  1.00  1.130          C  
ATOM   5170  CD  GLU A 335     -52.829  61.154 -37.516  1.00  1.130          C  
ATOM   5171  OE1 GLU A 335     -53.234  60.236 -36.850  1.00  1.130          O  
ATOM   5172  OE2 GLU A 335     -53.409  62.215 -37.601  1.00  1.130          O  
ATOM   5173  H   GLU A 335     -49.347  57.507 -38.071  1.00  0.960          H  
ATOM   5174  HA  GLU A 335     -49.861  59.667 -40.031  1.00  0.970          H  
ATOM   5175 1HB  GLU A 335     -51.725  58.883 -38.571  1.00  1.360          H  
ATOM   5176 2HB  GLU A 335     -50.800  59.356 -37.149  1.00  1.360          H  
ATOM   5177 1HG  GLU A 335     -50.837  61.702 -37.878  1.00  1.360          H  
ATOM   5178 2HG  GLU A 335     -51.730  61.249 -39.325  1.00  1.360          H  
ATOM   5179  N   ALA A 336     -48.279  61.352 -39.284  1.00  0.740          N  
ATOM   5180  CA  ALA A 336     -47.346  62.388 -38.919  1.00  0.760          C  
ATOM   5181  C   ALA A 336     -48.080  63.723 -38.712  1.00  0.740          C  
ATOM   5182  O   ALA A 336     -48.949  64.112 -39.506  1.00  0.880          O  
ATOM   5183  CB  ALA A 336     -46.287  62.492 -40.006  1.00  1.060          C  
ATOM   5184  H   ALA A 336     -48.638  61.339 -40.245  1.00  0.890          H  
ATOM   5185  HA  ALA A 336     -46.873  62.113 -37.980  1.00  0.910          H  
ATOM   5186 1HB  ALA A 336     -45.563  63.237 -39.772  1.00  1.270          H  
ATOM   5187 2HB  ALA A 336     -45.792  61.528 -40.116  1.00  1.270          H  
ATOM   5188 3HB  ALA A 336     -46.777  62.749 -40.927  1.00  1.270          H  
ATOM   5189  N   ARG A 337     -47.698  64.430 -37.637  1.00  0.840          N  
ATOM   5190  CA  ARG A 337     -48.176  65.780 -37.308  1.00  1.010          C  
ATOM   5191  C   ARG A 337     -47.043  66.702 -36.753  1.00  1.050          C  
ATOM   5192  O   ARG A 337     -47.329  67.500 -35.847  1.00  1.190          O  
ATOM   5193  CB  ARG A 337     -49.267  65.724 -36.241  1.00  1.350          C  
ATOM   5194  CG  ARG A 337     -50.532  64.952 -36.594  1.00  1.350          C  
ATOM   5195  CD  ARG A 337     -51.549  65.079 -35.505  1.00  1.350          C  
ATOM   5196  NE  ARG A 337     -52.743  64.282 -35.766  1.00  1.350          N  
ATOM   5197  CZ  ARG A 337     -53.871  64.271 -35.025  1.00  1.350          C  
ATOM   5198  NH1 ARG A 337     -53.999  65.038 -33.959  1.00  1.350          N  
ATOM   5199  NH2 ARG A 337     -54.845  63.466 -35.399  1.00  1.350          N  
ATOM   5200  H   ARG A 337     -47.032  64.001 -37.015  1.00  1.010          H  
ATOM   5201  HA  ARG A 337     -48.589  66.230 -38.215  1.00  1.210          H  
ATOM   5202 1HB  ARG A 337     -48.859  65.280 -35.332  1.00  1.620          H  
ATOM   5203 2HB  ARG A 337     -49.579  66.738 -35.993  1.00  1.620          H  
ATOM   5204 1HG  ARG A 337     -50.953  65.335 -37.524  1.00  1.620          H  
ATOM   5205 2HG  ARG A 337     -50.298  63.892 -36.713  1.00  1.620          H  
ATOM   5206 1HD  ARG A 337     -51.112  64.745 -34.564  1.00  1.620          H  
ATOM   5207 2HD  ARG A 337     -51.845  66.123 -35.422  1.00  1.620          H  
ATOM   5208  HE  ARG A 337     -52.735  63.646 -36.578  1.00  1.620          H  
ATOM   5209 1HH1 ARG A 337     -53.249  65.650 -33.682  1.00  1.620          H  
ATOM   5210 2HH1 ARG A 337     -54.851  65.012 -33.420  1.00  1.620          H  
ATOM   5211 1HH2 ARG A 337     -54.686  62.874 -36.234  1.00  1.620          H  
ATOM   5212 2HH2 ARG A 337     -55.704  63.415 -34.883  1.00  1.620          H  
ATOM   5213  N   PRO A 338     -45.794  66.664 -37.299  1.00  1.510          N  
ATOM   5214  CA  PRO A 338     -44.586  67.311 -36.776  1.00  1.750          C  
ATOM   5215  C   PRO A 338     -44.604  68.827 -36.593  1.00  1.650          C  
ATOM   5216  O   PRO A 338     -43.877  69.341 -35.745  1.00  2.330          O  
ATOM   5217  CB  PRO A 338     -43.548  66.940 -37.841  1.00  2.620          C  
ATOM   5218  CG  PRO A 338     -44.314  66.608 -39.076  1.00  2.620          C  
ATOM   5219  CD  PRO A 338     -45.572  65.991 -38.591  1.00  2.620          C  
ATOM   5220  HA  PRO A 338     -44.326  66.831 -35.822  1.00  2.100          H  
ATOM   5221 1HB  PRO A 338     -42.905  67.784 -38.008  1.00  3.150          H  
ATOM   5222 2HB  PRO A 338     -42.917  66.127 -37.498  1.00  3.150          H  
ATOM   5223 1HG  PRO A 338     -44.469  67.490 -39.676  1.00  3.150          H  
ATOM   5224 2HG  PRO A 338     -43.720  65.917 -39.693  1.00  3.150          H  
ATOM   5225 1HD  PRO A 338     -46.402  66.162 -39.309  1.00  3.150          H  
ATOM   5226 2HD  PRO A 338     -45.349  64.948 -38.429  1.00  3.150          H  
ATOM   5227  N   GLU A 339     -45.453  69.552 -37.318  1.00  1.540          N  
ATOM   5228  CA  GLU A 339     -45.496  71.004 -37.150  1.00  1.880          C  
ATOM   5229  C   GLU A 339     -45.745  71.397 -35.688  1.00  1.780          C  
ATOM   5230  O   GLU A 339     -45.336  72.464 -35.243  1.00  2.440          O  
ATOM   5231  CB  GLU A 339     -46.569  71.660 -38.022  1.00  2.500          C  
ATOM   5232  CG  GLU A 339     -46.496  73.208 -38.017  1.00  2.500          C  
ATOM   5233  CD  GLU A 339     -47.467  73.875 -38.931  1.00  2.500          C  
ATOM   5234  OE1 GLU A 339     -48.634  73.580 -38.852  1.00  2.500          O  
ATOM   5235  OE2 GLU A 339     -47.043  74.688 -39.721  1.00  2.500          O  
ATOM   5236  H   GLU A 339     -46.057  69.124 -38.004  1.00  1.850          H  
ATOM   5237  HA  GLU A 339     -44.527  71.406 -37.445  1.00  2.260          H  
ATOM   5238 1HB  GLU A 339     -46.482  71.315 -39.035  1.00  3.000          H  
ATOM   5239 2HB  GLU A 339     -47.555  71.371 -37.663  1.00  3.000          H  
ATOM   5240 1HG  GLU A 339     -46.683  73.579 -37.013  1.00  3.000          H  
ATOM   5241 2HG  GLU A 339     -45.488  73.505 -38.298  1.00  3.000          H  
ATOM   5242  N   GLY A 340     -46.493  70.576 -34.950  1.00  1.880          N  
ATOM   5243  CA  GLY A 340     -46.854  70.912 -33.581  1.00  2.300          C  
ATOM   5244  C   GLY A 340     -45.874  70.431 -32.511  1.00  2.190          C  
ATOM   5245  O   GLY A 340     -46.220  70.456 -31.324  1.00  2.750          O  
ATOM   5246  H   GLY A 340     -46.812  69.677 -35.332  1.00  2.260          H  
ATOM   5247 1HA  GLY A 340     -46.961  71.994 -33.504  1.00  2.760          H  
ATOM   5248 2HA  GLY A 340     -47.837  70.494 -33.372  1.00  2.760          H  
ATOM   5249  N   ARG A 341     -44.690  69.954 -32.903  1.00  1.950          N  
ATOM   5250  CA  ARG A 341     -43.753  69.383 -31.938  1.00  2.250          C  
ATOM   5251  C   ARG A 341     -42.327  69.921 -32.078  1.00  1.900          C  
ATOM   5252  O   ARG A 341     -41.917  70.353 -33.162  1.00  2.280          O  
ATOM   5253  CB  ARG A 341     -43.726  67.874 -32.151  1.00  3.030          C  
ATOM   5254  CG  ARG A 341     -45.067  67.142 -31.921  1.00  3.030          C  
ATOM   5255  CD  ARG A 341     -45.459  67.097 -30.495  1.00  3.030          C  
ATOM   5256  NE  ARG A 341     -46.692  66.369 -30.292  1.00  3.030          N  
ATOM   5257  CZ  ARG A 341     -47.933  66.910 -30.337  1.00  3.030          C  
ATOM   5258  NH1 ARG A 341     -48.123  68.205 -30.583  1.00  3.030          N  
ATOM   5259  NH2 ARG A 341     -48.983  66.127 -30.126  1.00  3.030          N  
ATOM   5260  H   ARG A 341     -44.443  69.945 -33.899  1.00  2.340          H  
ATOM   5261  HA  ARG A 341     -44.095  69.614 -30.929  1.00  2.700          H  
ATOM   5262 1HB  ARG A 341     -43.418  67.668 -33.175  1.00  3.640          H  
ATOM   5263 2HB  ARG A 341     -42.985  67.442 -31.494  1.00  3.640          H  
ATOM   5264 1HG  ARG A 341     -45.860  67.615 -32.494  1.00  3.640          H  
ATOM   5265 2HG  ARG A 341     -44.958  66.114 -32.260  1.00  3.640          H  
ATOM   5266 1HD  ARG A 341     -44.685  66.573 -29.957  1.00  3.640          H  
ATOM   5267 2HD  ARG A 341     -45.567  68.092 -30.081  1.00  3.640          H  
ATOM   5268  HE  ARG A 341     -46.619  65.380 -30.096  1.00  3.640          H  
ATOM   5269 1HH1 ARG A 341     -47.336  68.858 -30.754  1.00  3.640          H  
ATOM   5270 2HH1 ARG A 341     -49.060  68.576 -30.606  1.00  3.640          H  
ATOM   5271 1HH2 ARG A 341     -48.851  65.144 -29.936  1.00  3.640          H  
ATOM   5272 2HH2 ARG A 341     -49.916  66.511 -30.153  1.00  3.640          H  
ATOM   5273  N   THR A 342     -41.563  69.904 -30.980  1.00  1.530          N  
ATOM   5274  CA  THR A 342     -40.141  70.237 -31.090  1.00  1.320          C  
ATOM   5275  C   THR A 342     -39.448  69.010 -31.598  1.00  1.220          C  
ATOM   5276  O   THR A 342     -40.041  67.933 -31.619  1.00  1.440          O  
ATOM   5277  CB  THR A 342     -39.484  70.651 -29.773  1.00  1.930          C  
ATOM   5278  OG1 THR A 342     -39.492  69.534 -28.872  1.00  1.930          O  
ATOM   5279  CG2 THR A 342     -40.223  71.816 -29.186  1.00  1.930          C  
ATOM   5280  H   THR A 342     -41.956  69.628 -30.063  1.00  1.840          H  
ATOM   5281  HA  THR A 342     -40.002  71.012 -31.819  1.00  1.580          H  
ATOM   5282  HB  THR A 342     -38.451  70.942 -29.961  1.00  2.320          H  
ATOM   5283  HG1 THR A 342     -38.917  69.740 -28.123  1.00  2.320          H  
ATOM   5284 1HG2 THR A 342     -39.744  72.109 -28.252  1.00  2.320          H  
ATOM   5285 2HG2 THR A 342     -40.192  72.647 -29.883  1.00  2.320          H  
ATOM   5286 3HG2 THR A 342     -41.258  71.542 -28.991  1.00  2.320          H  
ATOM   5287  N   VAL A 343     -38.191  69.112 -31.979  1.00  1.180          N  
ATOM   5288  CA  VAL A 343     -37.581  67.914 -32.522  1.00  1.130          C  
ATOM   5289  C   VAL A 343     -37.620  66.738 -31.545  1.00  1.060          C  
ATOM   5290  O   VAL A 343     -37.997  65.642 -31.964  1.00  1.060          O  
ATOM   5291  CB  VAL A 343     -36.131  68.191 -32.952  1.00  1.600          C  
ATOM   5292  CG1 VAL A 343     -35.416  66.867 -33.333  1.00  1.600          C  
ATOM   5293  CG2 VAL A 343     -36.119  69.169 -34.137  1.00  1.600          C  
ATOM   5294  H   VAL A 343     -37.715  70.019 -31.952  1.00  1.420          H  
ATOM   5295  HA  VAL A 343     -38.141  67.627 -33.410  1.00  1.360          H  
ATOM   5296  HB  VAL A 343     -35.613  68.629 -32.133  1.00  1.920          H  
ATOM   5297 1HG1 VAL A 343     -34.385  67.085 -33.618  1.00  1.920          H  
ATOM   5298 2HG1 VAL A 343     -35.403  66.171 -32.498  1.00  1.920          H  
ATOM   5299 3HG1 VAL A 343     -35.939  66.405 -34.174  1.00  1.920          H  
ATOM   5300 1HG2 VAL A 343     -35.088  69.381 -34.428  1.00  1.920          H  
ATOM   5301 2HG2 VAL A 343     -36.644  68.722 -34.978  1.00  1.920          H  
ATOM   5302 3HG2 VAL A 343     -36.612  70.098 -33.855  1.00  1.920          H  
ATOM   5303  N   ALA A 344     -37.248  66.929 -30.264  1.00  1.060          N  
ATOM   5304  CA  ALA A 344     -37.289  65.815 -29.324  1.00  1.050          C  
ATOM   5305  C   ALA A 344     -38.703  65.303 -29.126  1.00  0.980          C  
ATOM   5306  O   ALA A 344     -38.932  64.092 -29.083  1.00  0.990          O  
ATOM   5307  CB  ALA A 344     -36.731  66.216 -27.981  1.00  1.470          C  
ATOM   5308  H   ALA A 344     -36.919  67.837 -29.928  1.00  1.270          H  
ATOM   5309  HA  ALA A 344     -36.679  65.013 -29.723  1.00  1.260          H  
ATOM   5310 1HB  ALA A 344     -36.763  65.361 -27.318  1.00  1.770          H  
ATOM   5311 2HB  ALA A 344     -35.709  66.552 -28.094  1.00  1.770          H  
ATOM   5312 3HB  ALA A 344     -37.330  67.024 -27.568  1.00  1.770          H  
ATOM   5313  N   GLU A 345     -39.670  66.215 -29.018  1.00  0.960          N  
ATOM   5314  CA  GLU A 345     -41.044  65.804 -28.799  1.00  0.940          C  
ATOM   5315  C   GLU A 345     -41.572  65.021 -29.981  1.00  0.930          C  
ATOM   5316  O   GLU A 345     -42.328  64.058 -29.815  1.00  0.980          O  
ATOM   5317  CB  GLU A 345     -41.927  67.020 -28.575  1.00  1.320          C  
ATOM   5318  CG  GLU A 345     -41.710  67.753 -27.279  1.00  1.320          C  
ATOM   5319  CD  GLU A 345     -42.500  69.032 -27.219  1.00  1.320          C  
ATOM   5320  OE1 GLU A 345     -42.800  69.582 -28.274  1.00  1.320          O  
ATOM   5321  OE2 GLU A 345     -42.818  69.460 -26.135  1.00  1.320          O  
ATOM   5322  H   GLU A 345     -39.452  67.212 -29.058  1.00  1.150          H  
ATOM   5323  HA  GLU A 345     -41.081  65.166 -27.917  1.00  1.130          H  
ATOM   5324 1HB  GLU A 345     -41.775  67.714 -29.385  1.00  1.590          H  
ATOM   5325 2HB  GLU A 345     -42.958  66.716 -28.591  1.00  1.590          H  
ATOM   5326 1HG  GLU A 345     -42.015  67.109 -26.458  1.00  1.590          H  
ATOM   5327 2HG  GLU A 345     -40.651  67.968 -27.162  1.00  1.590          H  
ATOM   5328  N   ARG A 346     -41.173  65.441 -31.179  1.00  0.910          N  
ATOM   5329  CA  ARG A 346     -41.627  64.854 -32.412  1.00  0.940          C  
ATOM   5330  C   ARG A 346     -41.202  63.411 -32.495  1.00  0.930          C  
ATOM   5331  O   ARG A 346     -42.022  62.551 -32.828  1.00  0.940          O  
ATOM   5332  CB  ARG A 346     -41.035  65.581 -33.610  1.00  1.300          C  
ATOM   5333  CG  ARG A 346     -41.619  65.202 -34.950  1.00  1.300          C  
ATOM   5334  CD  ARG A 346     -40.911  64.080 -35.657  1.00  1.300          C  
ATOM   5335  NE  ARG A 346     -41.565  63.778 -36.898  1.00  1.300          N  
ATOM   5336  CZ  ARG A 346     -42.708  63.075 -37.015  1.00  1.300          C  
ATOM   5337  NH1 ARG A 346     -43.337  62.637 -35.953  1.00  1.300          N  
ATOM   5338  NH2 ARG A 346     -43.204  62.824 -38.196  1.00  1.300          N  
ATOM   5339  H   ARG A 346     -40.552  66.249 -31.218  1.00  1.090          H  
ATOM   5340  HA  ARG A 346     -42.712  64.907 -32.447  1.00  1.130          H  
ATOM   5341 1HB  ARG A 346     -41.170  66.650 -33.483  1.00  1.560          H  
ATOM   5342 2HB  ARG A 346     -39.964  65.399 -33.656  1.00  1.560          H  
ATOM   5343 1HG  ARG A 346     -42.664  64.960 -34.817  1.00  1.560          H  
ATOM   5344 2HG  ARG A 346     -41.541  66.067 -35.596  1.00  1.560          H  
ATOM   5345 1HD  ARG A 346     -39.892  64.383 -35.875  1.00  1.560          H  
ATOM   5346 2HD  ARG A 346     -40.877  63.173 -35.085  1.00  1.560          H  
ATOM   5347  HE  ARG A 346     -41.111  64.100 -37.752  1.00  1.560          H  
ATOM   5348 1HH1 ARG A 346     -42.955  62.794 -35.014  1.00  1.560          H  
ATOM   5349 2HH1 ARG A 346     -44.188  62.110 -36.060  1.00  1.560          H  
ATOM   5350 1HH2 ARG A 346     -42.715  63.134 -39.029  1.00  1.560          H  
ATOM   5351 2HH2 ARG A 346     -44.056  62.299 -38.281  1.00  1.560          H  
ATOM   5352  N   ILE A 347     -39.904  63.160 -32.260  1.00  0.930          N  
ATOM   5353  CA  ILE A 347     -39.338  61.817 -32.380  1.00  0.960          C  
ATOM   5354  C   ILE A 347     -39.822  60.884 -31.272  1.00  0.960          C  
ATOM   5355  O   ILE A 347     -39.984  59.679 -31.502  1.00  1.010          O  
ATOM   5356  CB  ILE A 347     -37.791  61.901 -32.538  1.00  1.330          C  
ATOM   5357  CG1 ILE A 347     -37.140  62.542 -31.273  1.00  1.330          C  
ATOM   5358  CG2 ILE A 347     -37.460  62.685 -33.824  1.00  1.330          C  
ATOM   5359  CD1 ILE A 347     -35.617  62.608 -31.236  1.00  1.330          C  
ATOM   5360  H   ILE A 347     -39.305  63.960 -32.023  1.00  1.120          H  
ATOM   5361  HA  ILE A 347     -39.697  61.400 -33.317  1.00  1.150          H  
ATOM   5362  HB  ILE A 347     -37.388  60.898 -32.633  1.00  1.600          H  
ATOM   5363 1HG1 ILE A 347     -37.514  63.511 -31.186  1.00  1.600          H  
ATOM   5364 2HG1 ILE A 347     -37.449  61.994 -30.405  1.00  1.600          H  
ATOM   5365 1HG2 ILE A 347     -36.396  62.732 -33.978  1.00  1.600          H  
ATOM   5366 2HG2 ILE A 347     -37.919  62.181 -34.674  1.00  1.600          H  
ATOM   5367 3HG2 ILE A 347     -37.855  63.700 -33.751  1.00  1.600          H  
ATOM   5368 1HD1 ILE A 347     -35.312  63.077 -30.309  1.00  1.600          H  
ATOM   5369 2HD1 ILE A 347     -35.201  61.628 -31.284  1.00  1.600          H  
ATOM   5370 3HD1 ILE A 347     -35.242  63.199 -32.065  1.00  1.600          H  
ATOM   5371  N   VAL A 348     -40.090  61.422 -30.081  1.00  0.920          N  
ATOM   5372  CA  VAL A 348     -40.635  60.582 -29.037  1.00  0.920          C  
ATOM   5373  C   VAL A 348     -42.094  60.243 -29.341  1.00  0.930          C  
ATOM   5374  O   VAL A 348     -42.490  59.080 -29.228  1.00  0.950          O  
ATOM   5375  CB  VAL A 348     -40.490  61.231 -27.651  1.00  1.290          C  
ATOM   5376  CG1 VAL A 348     -41.235  60.389 -26.591  1.00  1.290          C  
ATOM   5377  CG2 VAL A 348     -38.986  61.318 -27.293  1.00  1.290          C  
ATOM   5378  H   VAL A 348     -39.884  62.412 -29.900  1.00  1.100          H  
ATOM   5379  HA  VAL A 348     -40.071  59.655 -29.021  1.00  1.100          H  
ATOM   5380  HB  VAL A 348     -40.927  62.234 -27.672  1.00  1.550          H  
ATOM   5381 1HG1 VAL A 348     -41.120  60.858 -25.615  1.00  1.550          H  
ATOM   5382 2HG1 VAL A 348     -42.297  60.325 -26.828  1.00  1.550          H  
ATOM   5383 3HG1 VAL A 348     -40.810  59.383 -26.563  1.00  1.550          H  
ATOM   5384 1HG2 VAL A 348     -38.869  61.783 -26.317  1.00  1.550          H  
ATOM   5385 2HG2 VAL A 348     -38.562  60.312 -27.270  1.00  1.550          H  
ATOM   5386 3HG2 VAL A 348     -38.461  61.908 -28.036  1.00  1.550          H  
ATOM   5387  N   ALA A 349     -42.905  61.254 -29.696  1.00  0.920          N  
ATOM   5388  CA  ALA A 349     -44.312  61.036 -30.009  1.00  0.930          C  
ATOM   5389  C   ALA A 349     -44.462  60.085 -31.189  1.00  0.950          C  
ATOM   5390  O   ALA A 349     -45.337  59.211 -31.184  1.00  0.970          O  
ATOM   5391  CB  ALA A 349     -44.986  62.361 -30.313  1.00  1.300          C  
ATOM   5392  H   ALA A 349     -42.541  62.208 -29.756  1.00  1.100          H  
ATOM   5393  HA  ALA A 349     -44.787  60.581 -29.140  1.00  1.120          H  
ATOM   5394 1HB  ALA A 349     -46.036  62.196 -30.519  1.00  1.560          H  
ATOM   5395 2HB  ALA A 349     -44.879  63.022 -29.454  1.00  1.560          H  
ATOM   5396 3HB  ALA A 349     -44.504  62.815 -31.181  1.00  1.560          H  
ATOM   5397  N   LEU A 350     -43.571  60.224 -32.176  1.00  0.960          N  
ATOM   5398  CA  LEU A 350     -43.545  59.377 -33.343  1.00  1.000          C  
ATOM   5399  C   LEU A 350     -43.364  57.943 -32.968  1.00  1.000          C  
ATOM   5400  O   LEU A 350     -44.134  57.079 -33.404  1.00  1.010          O  
ATOM   5401  CB  LEU A 350     -42.327  59.735 -34.178  1.00  1.380          C  
ATOM   5402  CG  LEU A 350     -42.021  58.901 -35.397  1.00  1.380          C  
ATOM   5403  CD1 LEU A 350     -43.096  59.038 -36.413  1.00  1.380          C  
ATOM   5404  CD2 LEU A 350     -40.715  59.338 -35.907  1.00  1.380          C  
ATOM   5405  H   LEU A 350     -42.908  61.002 -32.164  1.00  1.150          H  
ATOM   5406  HA  LEU A 350     -44.477  59.504 -33.889  1.00  1.200          H  
ATOM   5407 1HB  LEU A 350     -42.412  60.741 -34.482  1.00  1.660          H  
ATOM   5408 2HB  LEU A 350     -41.460  59.674 -33.540  1.00  1.660          H  
ATOM   5409  HG  LEU A 350     -41.960  57.846 -35.127  1.00  1.660          H  
ATOM   5410 1HD1 LEU A 350     -42.839  58.433 -37.271  1.00  1.660          H  
ATOM   5411 2HD1 LEU A 350     -44.041  58.699 -35.999  1.00  1.660          H  
ATOM   5412 3HD1 LEU A 350     -43.188  60.059 -36.722  1.00  1.660          H  
ATOM   5413 1HD2 LEU A 350     -40.458  58.748 -36.772  1.00  1.660          H  
ATOM   5414 2HD2 LEU A 350     -40.776  60.380 -36.168  1.00  1.660          H  
ATOM   5415 3HD2 LEU A 350     -39.953  59.201 -35.137  1.00  1.660          H  
ATOM   5416  N   ALA A 351     -42.321  57.681 -32.179  1.00  1.000          N  
ATOM   5417  CA  ALA A 351     -42.026  56.340 -31.762  1.00  1.020          C  
ATOM   5418  C   ALA A 351     -43.159  55.762 -30.959  1.00  0.980          C  
ATOM   5419  O   ALA A 351     -43.470  54.586 -31.113  1.00  0.990          O  
ATOM   5420  CB  ALA A 351     -40.773  56.329 -30.957  1.00  1.420          C  
ATOM   5421  H   ALA A 351     -41.700  58.438 -31.872  1.00  1.200          H  
ATOM   5422  HA  ALA A 351     -41.880  55.727 -32.649  1.00  1.220          H  
ATOM   5423 1HB  ALA A 351     -40.532  55.313 -30.664  1.00  1.700          H  
ATOM   5424 2HB  ALA A 351     -39.979  56.733 -31.580  1.00  1.700          H  
ATOM   5425 3HB  ALA A 351     -40.907  56.952 -30.071  1.00  1.700          H  
ATOM   5426  N   ALA A 352     -43.787  56.570 -30.099  1.00  0.960          N  
ATOM   5427  CA  ALA A 352     -44.883  56.051 -29.308  1.00  0.960          C  
ATOM   5428  C   ALA A 352     -46.023  55.582 -30.204  1.00  0.950          C  
ATOM   5429  O   ALA A 352     -46.577  54.492 -29.987  1.00  0.950          O  
ATOM   5430  CB  ALA A 352     -45.369  57.112 -28.344  1.00  1.340          C  
ATOM   5431  H   ALA A 352     -43.463  57.536 -29.965  1.00  1.150          H  
ATOM   5432  HA  ALA A 352     -44.522  55.193 -28.750  1.00  1.150          H  
ATOM   5433 1HB  ALA A 352     -46.177  56.709 -27.736  1.00  1.610          H  
ATOM   5434 2HB  ALA A 352     -44.544  57.421 -27.703  1.00  1.610          H  
ATOM   5435 3HB  ALA A 352     -45.731  57.971 -28.906  1.00  1.610          H  
ATOM   5436  N   ARG A 353     -46.347  56.371 -31.243  1.00  0.950          N  
ATOM   5437  CA  ARG A 353     -47.401  55.955 -32.152  1.00  0.980          C  
ATOM   5438  C   ARG A 353     -46.967  54.724 -32.929  1.00  0.990          C  
ATOM   5439  O   ARG A 353     -47.708  53.748 -32.994  1.00  0.990          O  
ATOM   5440  CB  ARG A 353     -47.814  57.068 -33.110  1.00  1.360          C  
ATOM   5441  CG  ARG A 353     -48.561  58.199 -32.418  1.00  1.360          C  
ATOM   5442  CD  ARG A 353     -49.297  59.156 -33.342  1.00  1.360          C  
ATOM   5443  NE  ARG A 353     -48.448  59.904 -34.289  1.00  1.360          N  
ATOM   5444  CZ  ARG A 353     -47.756  61.022 -34.002  1.00  1.360          C  
ATOM   5445  NH1 ARG A 353     -47.702  61.499 -32.776  1.00  1.360          N  
ATOM   5446  NH2 ARG A 353     -47.140  61.629 -34.988  1.00  1.360          N  
ATOM   5447  H   ARG A 353     -45.886  57.283 -31.350  1.00  1.140          H  
ATOM   5448  HA  ARG A 353     -48.277  55.691 -31.563  1.00  1.180          H  
ATOM   5449 1HB  ARG A 353     -46.922  57.493 -33.578  1.00  1.630          H  
ATOM   5450 2HB  ARG A 353     -48.447  56.663 -33.901  1.00  1.630          H  
ATOM   5451 1HG  ARG A 353     -49.299  57.762 -31.747  1.00  1.630          H  
ATOM   5452 2HG  ARG A 353     -47.846  58.770 -31.830  1.00  1.630          H  
ATOM   5453 1HD  ARG A 353     -50.015  58.580 -33.930  1.00  1.630          H  
ATOM   5454 2HD  ARG A 353     -49.847  59.875 -32.739  1.00  1.630          H  
ATOM   5455  HE  ARG A 353     -48.461  59.635 -35.292  1.00  1.630          H  
ATOM   5456 1HH1 ARG A 353     -48.179  61.018 -32.029  1.00  1.630          H  
ATOM   5457 2HH1 ARG A 353     -47.179  62.337 -32.581  1.00  1.630          H  
ATOM   5458 1HH2 ARG A 353     -47.257  61.228 -35.938  1.00  1.630          H  
ATOM   5459 2HH2 ARG A 353     -46.624  62.470 -34.815  1.00  1.630          H  
ATOM   5460  N   LEU A 354     -45.724  54.703 -33.418  1.00  1.020          N  
ATOM   5461  CA  LEU A 354     -45.259  53.559 -34.182  1.00  1.070          C  
ATOM   5462  C   LEU A 354     -45.310  52.297 -33.327  1.00  1.050          C  
ATOM   5463  O   LEU A 354     -45.701  51.241 -33.832  1.00  1.120          O  
ATOM   5464  CB  LEU A 354     -43.853  53.819 -34.759  1.00  1.480          C  
ATOM   5465  CG  LEU A 354     -43.167  52.668 -35.630  1.00  1.480          C  
ATOM   5466  CD1 LEU A 354     -44.033  52.273 -36.870  1.00  1.480          C  
ATOM   5467  CD2 LEU A 354     -41.787  53.197 -36.101  1.00  1.480          C  
ATOM   5468  H   LEU A 354     -45.122  55.523 -33.316  1.00  1.220          H  
ATOM   5469  HA  LEU A 354     -45.938  53.434 -35.021  1.00  1.280          H  
ATOM   5470 1HB  LEU A 354     -43.894  54.724 -35.357  1.00  1.770          H  
ATOM   5471 2HB  LEU A 354     -43.191  54.017 -33.916  1.00  1.770          H  
ATOM   5472  HG  LEU A 354     -43.032  51.775 -35.012  1.00  1.770          H  
ATOM   5473 1HD1 LEU A 354     -43.523  51.488 -37.434  1.00  1.770          H  
ATOM   5474 2HD1 LEU A 354     -45.000  51.896 -36.541  1.00  1.770          H  
ATOM   5475 3HD1 LEU A 354     -44.179  53.124 -37.511  1.00  1.770          H  
ATOM   5476 1HD2 LEU A 354     -41.275  52.428 -36.682  1.00  1.770          H  
ATOM   5477 2HD2 LEU A 354     -41.923  54.088 -36.717  1.00  1.770          H  
ATOM   5478 3HD2 LEU A 354     -41.185  53.449 -35.226  1.00  1.770          H  
ATOM   5479  N   ARG A 355     -44.912  52.372 -32.050  1.00  0.990          N  
ATOM   5480  CA  ARG A 355     -44.984  51.199 -31.192  1.00  1.000          C  
ATOM   5481  C   ARG A 355     -46.426  50.719 -31.031  1.00  0.970          C  
ATOM   5482  O   ARG A 355     -46.677  49.512 -31.102  1.00  1.030          O  
ATOM   5483  CB  ARG A 355     -44.383  51.464 -29.817  1.00  1.400          C  
ATOM   5484  CG  ARG A 355     -42.850  51.572 -29.777  1.00  1.400          C  
ATOM   5485  CD  ARG A 355     -42.318  51.513 -28.380  1.00  1.400          C  
ATOM   5486  NE  ARG A 355     -42.750  52.652 -27.550  1.00  1.400          N  
ATOM   5487  CZ  ARG A 355     -42.112  53.844 -27.436  1.00  1.400          C  
ATOM   5488  NH1 ARG A 355     -41.000  54.087 -28.098  1.00  1.400          N  
ATOM   5489  NH2 ARG A 355     -42.612  54.773 -26.635  1.00  1.400          N  
ATOM   5490  H   ARG A 355     -44.542  53.250 -31.684  1.00  1.190          H  
ATOM   5491  HA  ARG A 355     -44.406  50.404 -31.659  1.00  1.200          H  
ATOM   5492 1HB  ARG A 355     -44.782  52.407 -29.438  1.00  1.680          H  
ATOM   5493 2HB  ARG A 355     -44.685  50.679 -29.130  1.00  1.680          H  
ATOM   5494 1HG  ARG A 355     -42.419  50.747 -30.341  1.00  1.680          H  
ATOM   5495 2HG  ARG A 355     -42.535  52.507 -30.223  1.00  1.680          H  
ATOM   5496 1HD  ARG A 355     -42.677  50.599 -27.907  1.00  1.680          H  
ATOM   5497 2HD  ARG A 355     -41.231  51.492 -28.406  1.00  1.680          H  
ATOM   5498  HE  ARG A 355     -43.594  52.529 -27.009  1.00  1.680          H  
ATOM   5499 1HH1 ARG A 355     -40.601  53.388 -28.710  1.00  1.680          H  
ATOM   5500 2HH1 ARG A 355     -40.530  54.976 -27.984  1.00  1.680          H  
ATOM   5501 1HH2 ARG A 355     -43.461  54.590 -26.116  1.00  1.680          H  
ATOM   5502 2HH2 ARG A 355     -42.145  55.664 -26.538  1.00  1.680          H  
ATOM   5503  N   ALA A 356     -47.384  51.640 -30.827  1.00  0.920          N  
ATOM   5504  CA  ALA A 356     -48.781  51.220 -30.713  1.00  0.920          C  
ATOM   5505  C   ALA A 356     -49.267  50.590 -32.010  1.00  0.940          C  
ATOM   5506  O   ALA A 356     -49.889  49.525 -32.002  1.00  1.200          O  
ATOM   5507  CB  ALA A 356     -49.657  52.404 -30.363  1.00  1.290          C  
ATOM   5508  H   ALA A 356     -47.128  52.631 -30.712  1.00  1.100          H  
ATOM   5509  HA  ALA A 356     -48.850  50.470 -29.934  1.00  1.100          H  
ATOM   5510 1HB  ALA A 356     -50.692  52.079 -30.266  1.00  1.550          H  
ATOM   5511 2HB  ALA A 356     -49.318  52.840 -29.425  1.00  1.550          H  
ATOM   5512 3HB  ALA A 356     -49.584  53.151 -31.158  1.00  1.550          H  
ATOM   5513  N   ASP A 357     -48.918  51.213 -33.128  1.00  1.010          N  
ATOM   5514  CA  ASP A 357     -49.295  50.744 -34.443  1.00  0.970          C  
ATOM   5515  C   ASP A 357     -48.708  49.372 -34.707  1.00  0.910          C  
ATOM   5516  O   ASP A 357     -49.357  48.517 -35.306  1.00  0.900          O  
ATOM   5517  CB  ASP A 357     -48.801  51.739 -35.474  1.00  1.370          C  
ATOM   5518  CG  ASP A 357     -49.605  53.044 -35.549  1.00  1.370          C  
ATOM   5519  OD1 ASP A 357     -50.735  53.052 -35.133  1.00  1.370          O  
ATOM   5520  OD2 ASP A 357     -49.069  54.033 -35.985  1.00  1.370          O  
ATOM   5521  H   ASP A 357     -48.404  52.091 -33.057  1.00  1.210          H  
ATOM   5522  HA  ASP A 357     -50.382  50.675 -34.495  1.00  1.160          H  
ATOM   5523 1HB  ASP A 357     -47.777  51.989 -35.246  1.00  1.650          H  
ATOM   5524 2HB  ASP A 357     -48.791  51.275 -36.391  1.00  1.650          H  
ATOM   5525  N   THR A 358     -47.482  49.156 -34.238  1.00  0.930          N  
ATOM   5526  CA  THR A 358     -46.805  47.883 -34.376  1.00  0.940          C  
ATOM   5527  C   THR A 358     -47.561  46.837 -33.563  1.00  1.000          C  
ATOM   5528  O   THR A 358     -47.933  45.789 -34.074  1.00  1.030          O  
ATOM   5529  CB  THR A 358     -45.344  47.968 -33.885  1.00  1.310          C  
ATOM   5530  OG1 THR A 358     -44.629  48.941 -34.658  1.00  1.310          O  
ATOM   5531  CG2 THR A 358     -44.674  46.628 -34.052  1.00  1.310          C  
ATOM   5532  H   THR A 358     -46.983  49.934 -33.809  1.00  1.120          H  
ATOM   5533  HA  THR A 358     -46.810  47.587 -35.422  1.00  1.130          H  
ATOM   5534  HB  THR A 358     -45.322  48.258 -32.840  1.00  1.570          H  
ATOM   5535  HG1 THR A 358     -45.011  49.824 -34.469  1.00  1.570          H  
ATOM   5536 1HG2 THR A 358     -43.644  46.702 -33.713  1.00  1.570          H  
ATOM   5537 2HG2 THR A 358     -45.194  45.881 -33.462  1.00  1.570          H  
ATOM   5538 3HG2 THR A 358     -44.692  46.341 -35.100  1.00  1.570          H  
ATOM   5539  N   ARG A 359     -47.902  47.148 -32.313  1.00  1.110          N  
ATOM   5540  CA  ARG A 359     -48.617  46.182 -31.482  1.00  1.210          C  
ATOM   5541  C   ARG A 359     -49.953  45.770 -32.103  1.00  1.120          C  
ATOM   5542  O   ARG A 359     -50.331  44.599 -32.053  1.00  1.240          O  
ATOM   5543  CB  ARG A 359     -48.878  46.726 -30.082  1.00  1.650          C  
ATOM   5544  CG  ARG A 359     -47.649  46.838 -29.181  1.00  1.650          C  
ATOM   5545  CD  ARG A 359     -48.021  47.064 -27.750  1.00  1.650          C  
ATOM   5546  NE  ARG A 359     -48.739  48.331 -27.534  1.00  1.650          N  
ATOM   5547  CZ  ARG A 359     -48.170  49.538 -27.306  1.00  1.650          C  
ATOM   5548  NH1 ARG A 359     -46.862  49.674 -27.278  1.00  1.650          N  
ATOM   5549  NH2 ARG A 359     -48.946  50.595 -27.107  1.00  1.650          N  
ATOM   5550  H   ARG A 359     -47.599  48.044 -31.920  1.00  1.330          H  
ATOM   5551  HA  ARG A 359     -47.994  45.292 -31.390  1.00  1.450          H  
ATOM   5552 1HB  ARG A 359     -49.309  47.724 -30.164  1.00  1.980          H  
ATOM   5553 2HB  ARG A 359     -49.609  46.097 -29.578  1.00  1.980          H  
ATOM   5554 1HG  ARG A 359     -47.071  45.920 -29.244  1.00  1.980          H  
ATOM   5555 2HG  ARG A 359     -47.037  47.669 -29.505  1.00  1.980          H  
ATOM   5556 1HD  ARG A 359     -48.673  46.253 -27.427  1.00  1.980          H  
ATOM   5557 2HD  ARG A 359     -47.125  47.060 -27.135  1.00  1.980          H  
ATOM   5558  HE  ARG A 359     -49.750  48.290 -27.538  1.00  1.980          H  
ATOM   5559 1HH1 ARG A 359     -46.264  48.876 -27.428  1.00  1.980          H  
ATOM   5560 2HH1 ARG A 359     -46.457  50.581 -27.103  1.00  1.980          H  
ATOM   5561 1HH2 ARG A 359     -49.954  50.493 -27.127  1.00  1.980          H  
ATOM   5562 2HH2 ARG A 359     -48.536  51.504 -26.934  1.00  1.980          H  
ATOM   5563  N   HIS A 360     -50.633  46.721 -32.748  1.00  0.970          N  
ATOM   5564  CA  HIS A 360     -51.938  46.475 -33.360  1.00  0.900          C  
ATOM   5565  C   HIS A 360     -51.808  46.037 -34.841  1.00  0.870          C  
ATOM   5566  O   HIS A 360     -52.808  45.830 -35.545  1.00  0.880          O  
ATOM   5567  CB  HIS A 360     -52.807  47.744 -33.260  1.00  1.290          C  
ATOM   5568  CG  HIS A 360     -53.160  48.180 -31.816  1.00  1.290          C  
ATOM   5569  ND1 HIS A 360     -54.037  47.477 -31.004  1.00  1.290          N  
ATOM   5570  CD2 HIS A 360     -52.760  49.253 -31.082  1.00  1.290          C  
ATOM   5571  CE1 HIS A 360     -54.156  48.101 -29.850  1.00  1.290          C  
ATOM   5572  NE2 HIS A 360     -53.393  49.179 -29.869  1.00  1.290          N  
ATOM   5573  H   HIS A 360     -50.260  47.678 -32.720  1.00  1.160          H  
ATOM   5574  HA  HIS A 360     -52.443  45.678 -32.817  1.00  1.080          H  
ATOM   5575 1HB  HIS A 360     -52.281  48.574 -33.742  1.00  1.550          H  
ATOM   5576 2HB  HIS A 360     -53.744  47.594 -33.803  1.00  1.550          H  
ATOM   5577  HD1 HIS A 360     -54.300  46.490 -31.094  1.00  1.550          H  
ATOM   5578  HD2 HIS A 360     -52.100  50.088 -31.281  1.00  1.550          H  
ATOM   5579  HE1 HIS A 360     -54.812  47.697 -29.077  1.00  1.550          H  
ATOM   5580  N   ALA A 361     -50.574  45.770 -35.294  1.00  0.870          N  
ATOM   5581  CA  ALA A 361     -50.252  45.389 -36.673  1.00  0.890          C  
ATOM   5582  C   ALA A 361     -50.557  43.934 -36.952  1.00  0.890          C  
ATOM   5583  O   ALA A 361     -50.239  43.419 -38.028  1.00  0.940          O  
ATOM   5584  CB  ALA A 361     -48.813  45.669 -36.984  1.00  1.240          C  
ATOM   5585  H   ALA A 361     -49.773  45.892 -34.668  1.00  1.040          H  
ATOM   5586  HA  ALA A 361     -50.871  45.993 -37.337  1.00  1.070          H  
ATOM   5587 1HB  ALA A 361     -48.603  45.424 -38.020  1.00  1.490          H  
ATOM   5588 2HB  ALA A 361     -48.629  46.703 -36.811  1.00  1.490          H  
ATOM   5589 3HB  ALA A 361     -48.200  45.092 -36.348  1.00  1.490          H  
ATOM   5590  N   SER A 362     -51.160  43.269 -35.973  1.00  0.910          N  
ATOM   5591  CA  SER A 362     -51.660  41.912 -36.083  1.00  0.930          C  
ATOM   5592  C   SER A 362     -52.776  41.905 -37.136  1.00  0.940          C  
ATOM   5593  O   SER A 362     -53.109  40.868 -37.714  1.00  1.010          O  
ATOM   5594  CB  SER A 362     -52.262  41.516 -34.758  1.00  1.290          C  
ATOM   5595  OG  SER A 362     -53.449  42.251 -34.565  1.00  1.290          O  
ATOM   5596  H   SER A 362     -51.311  43.745 -35.091  1.00  1.090          H  
ATOM   5597  HA  SER A 362     -50.856  41.239 -36.385  1.00  1.120          H  
ATOM   5598 1HB  SER A 362     -52.469  40.446 -34.734  1.00  1.550          H  
ATOM   5599 2HB  SER A 362     -51.555  41.741 -33.955  1.00  1.550          H  
ATOM   5600  HG  SER A 362     -53.674  42.224 -33.601  1.00  1.550          H  
ATOM   5601  N   VAL A 363     -53.346  43.094 -37.382  1.00  0.920          N  
ATOM   5602  CA  VAL A 363     -54.371  43.305 -38.381  1.00  0.920          C  
ATOM   5603  C   VAL A 363     -53.646  43.646 -39.673  1.00  0.900          C  
ATOM   5604  O   VAL A 363     -52.873  44.610 -39.744  1.00  0.950          O  
ATOM   5605  CB  VAL A 363     -55.283  44.453 -37.964  1.00  1.290          C  
ATOM   5606  CG1 VAL A 363     -56.334  44.710 -38.997  1.00  1.290          C  
ATOM   5607  CG2 VAL A 363     -55.896  44.128 -36.667  1.00  1.290          C  
ATOM   5608  H   VAL A 363     -53.031  43.896 -36.830  1.00  1.100          H  
ATOM   5609  HA  VAL A 363     -54.951  42.393 -38.520  1.00  1.100          H  
ATOM   5610  HB  VAL A 363     -54.682  45.353 -37.875  1.00  1.550          H  
ATOM   5611 1HG1 VAL A 363     -56.933  45.547 -38.672  1.00  1.550          H  
ATOM   5612 2HG1 VAL A 363     -55.879  44.941 -39.940  1.00  1.550          H  
ATOM   5613 3HG1 VAL A 363     -56.953  43.823 -39.111  1.00  1.550          H  
ATOM   5614 1HG2 VAL A 363     -56.491  44.931 -36.375  1.00  1.550          H  
ATOM   5615 2HG2 VAL A 363     -56.502  43.235 -36.747  1.00  1.550          H  
ATOM   5616 3HG2 VAL A 363     -55.118  43.964 -35.936  1.00  1.550          H  
ATOM   5617  N   ASN A 364     -53.913  42.876 -40.705  1.00  0.880          N  
ATOM   5618  CA  ASN A 364     -53.229  43.047 -41.964  1.00  0.890          C  
ATOM   5619  C   ASN A 364     -53.566  44.359 -42.636  1.00  0.840          C  
ATOM   5620  O   ASN A 364     -54.731  44.743 -42.730  1.00  0.840          O  
ATOM   5621  CB  ASN A 364     -53.527  41.914 -42.894  1.00  1.240          C  
ATOM   5622  CG  ASN A 364     -52.553  41.880 -43.998  1.00  1.240          C  
ATOM   5623  OD1 ASN A 364     -52.610  42.621 -45.006  1.00  1.240          O  
ATOM   5624  ND2 ASN A 364     -51.611  41.012 -43.822  1.00  1.240          N  
ATOM   5625  H   ASN A 364     -54.616  42.135 -40.608  1.00  1.060          H  
ATOM   5626  HA  ASN A 364     -52.158  43.047 -41.769  1.00  1.070          H  
ATOM   5627 1HB  ASN A 364     -53.493  40.969 -42.352  1.00  1.490          H  
ATOM   5628 2HB  ASN A 364     -54.525  42.028 -43.295  1.00  1.490          H  
ATOM   5629 1HD2 ASN A 364     -50.892  40.925 -44.509  1.00  1.490          H  
ATOM   5630 2HD2 ASN A 364     -51.595  40.447 -43.001  1.00  1.490          H  
ATOM   5631  N   GLY A 365     -52.584  44.970 -43.273  1.00  0.840          N  
ATOM   5632  CA  GLY A 365     -52.816  46.208 -43.988  1.00  0.820          C  
ATOM   5633  C   GLY A 365     -54.023  46.117 -44.930  1.00  0.830          C  
ATOM   5634  O   GLY A 365     -54.742  47.104 -45.066  1.00  0.860          O  
ATOM   5635  H   GLY A 365     -51.638  44.618 -43.187  1.00  1.010          H  
ATOM   5636 1HA  GLY A 365     -52.962  47.016 -43.271  1.00  0.980          H  
ATOM   5637 2HA  GLY A 365     -51.922  46.458 -44.561  1.00  0.980          H  
ATOM   5638  N   VAL A 366     -54.291  44.951 -45.547  1.00  0.880          N  
ATOM   5639  CA  VAL A 366     -55.451  44.861 -46.433  1.00  0.960          C  
ATOM   5640  C   VAL A 366     -56.767  44.942 -45.619  1.00  0.920          C  
ATOM   5641  O   VAL A 366     -57.775  45.452 -46.117  1.00  1.010          O  
ATOM   5642  CB  VAL A 366     -55.384  43.580 -47.318  1.00  1.310          C  
ATOM   5643  CG1 VAL A 366     -55.704  42.311 -46.538  1.00  1.310          C  
ATOM   5644  CG2 VAL A 366     -56.330  43.724 -48.502  1.00  1.310          C  
ATOM   5645  H   VAL A 366     -53.669  44.149 -45.418  1.00  1.060          H  
ATOM   5646  HA  VAL A 366     -55.420  45.714 -47.110  1.00  1.150          H  
ATOM   5647  HB  VAL A 366     -54.359  43.474 -47.680  1.00  1.570          H  
ATOM   5648 1HG1 VAL A 366     -55.602  41.454 -47.208  1.00  1.570          H  
ATOM   5649 2HG1 VAL A 366     -55.017  42.209 -45.720  1.00  1.570          H  
ATOM   5650 3HG1 VAL A 366     -56.722  42.341 -46.160  1.00  1.570          H  
ATOM   5651 1HG2 VAL A 366     -56.241  42.846 -49.128  1.00  1.570          H  
ATOM   5652 2HG2 VAL A 366     -57.357  43.822 -48.149  1.00  1.570          H  
ATOM   5653 3HG2 VAL A 366     -56.059  44.610 -49.078  1.00  1.570          H  
ATOM   5654  N   GLU A 367     -56.764  44.388 -44.393  1.00  0.860          N  
ATOM   5655  CA  GLU A 367     -57.903  44.373 -43.477  1.00  0.880          C  
ATOM   5656  C   GLU A 367     -58.206  45.796 -43.011  1.00  0.810          C  
ATOM   5657  O   GLU A 367     -59.364  46.164 -42.758  1.00  0.820          O  
ATOM   5658  CB  GLU A 367     -57.612  43.425 -42.307  1.00  1.220          C  
ATOM   5659  CG  GLU A 367     -57.572  41.938 -42.733  1.00  1.220          C  
ATOM   5660  CD  GLU A 367     -57.097  40.924 -41.668  1.00  1.220          C  
ATOM   5661  OE1 GLU A 367     -56.266  41.243 -40.807  1.00  1.220          O  
ATOM   5662  OE2 GLU A 367     -57.568  39.822 -41.737  1.00  1.220          O  
ATOM   5663  H   GLU A 367     -55.895  44.006 -44.032  1.00  1.030          H  
ATOM   5664  HA  GLU A 367     -58.774  43.999 -44.012  1.00  1.060          H  
ATOM   5665 1HB  GLU A 367     -56.677  43.669 -41.844  1.00  1.470          H  
ATOM   5666 2HB  GLU A 367     -58.377  43.562 -41.567  1.00  1.470          H  
ATOM   5667 1HG  GLU A 367     -58.574  41.657 -43.049  1.00  1.470          H  
ATOM   5668 2HG  GLU A 367     -56.924  41.852 -43.601  1.00  1.470          H  
ATOM   5669  N   VAL A 368     -57.137  46.577 -42.860  1.00  0.770          N  
ATOM   5670  CA  VAL A 368     -57.224  47.975 -42.469  1.00  0.770          C  
ATOM   5671  C   VAL A 368     -57.746  48.808 -43.658  1.00  0.750          C  
ATOM   5672  O   VAL A 368     -58.684  49.610 -43.516  1.00  1.150          O  
ATOM   5673  CB  VAL A 368     -55.848  48.512 -42.004  1.00  1.080          C  
ATOM   5674  CG1 VAL A 368     -55.929  49.953 -41.741  1.00  1.080          C  
ATOM   5675  CG2 VAL A 368     -55.393  47.784 -40.740  1.00  1.080          C  
ATOM   5676  H   VAL A 368     -56.222  46.130 -43.000  1.00  0.920          H  
ATOM   5677  HA  VAL A 368     -57.929  48.061 -41.641  1.00  0.920          H  
ATOM   5678  HB  VAL A 368     -55.115  48.363 -42.792  1.00  1.290          H  
ATOM   5679 1HG1 VAL A 368     -54.954  50.288 -41.415  1.00  1.290          H  
ATOM   5680 2HG1 VAL A 368     -56.221  50.502 -42.632  1.00  1.290          H  
ATOM   5681 3HG1 VAL A 368     -56.660  50.123 -40.959  1.00  1.290          H  
ATOM   5682 1HG2 VAL A 368     -54.423  48.166 -40.419  1.00  1.290          H  
ATOM   5683 2HG2 VAL A 368     -56.121  47.928 -39.942  1.00  1.290          H  
ATOM   5684 3HG2 VAL A 368     -55.302  46.741 -40.968  1.00  1.290          H  
ATOM   5685  N   LEU A 369     -57.157  48.577 -44.843  1.00  0.800          N  
ATOM   5686  CA  LEU A 369     -57.534  49.307 -46.043  1.00  0.850          C  
ATOM   5687  C   LEU A 369     -58.990  49.067 -46.402  1.00  0.770          C  
ATOM   5688  O   LEU A 369     -59.633  49.957 -46.961  1.00  0.830          O  
ATOM   5689  CB  LEU A 369     -56.620  48.973 -47.223  1.00  1.170          C  
ATOM   5690  CG  LEU A 369     -55.133  49.495 -47.141  1.00  1.170          C  
ATOM   5691  CD1 LEU A 369     -54.372  48.920 -48.319  1.00  1.170          C  
ATOM   5692  CD2 LEU A 369     -55.079  51.041 -47.155  1.00  1.170          C  
ATOM   5693  H   LEU A 369     -56.385  47.916 -44.892  1.00  0.960          H  
ATOM   5694  HA  LEU A 369     -57.418  50.344 -45.824  1.00  1.020          H  
ATOM   5695 1HB  LEU A 369     -56.581  47.891 -47.319  1.00  1.400          H  
ATOM   5696 2HB  LEU A 369     -57.068  49.381 -48.125  1.00  1.400          H  
ATOM   5697  HG  LEU A 369     -54.669  49.149 -46.230  1.00  1.400          H  
ATOM   5698 1HD1 LEU A 369     -53.332  49.252 -48.278  1.00  1.400          H  
ATOM   5699 2HD1 LEU A 369     -54.407  47.835 -48.273  1.00  1.400          H  
ATOM   5700 3HD1 LEU A 369     -54.824  49.264 -49.251  1.00  1.400          H  
ATOM   5701 1HD2 LEU A 369     -54.039  51.360 -47.110  1.00  1.400          H  
ATOM   5702 2HD2 LEU A 369     -55.525  51.418 -48.069  1.00  1.400          H  
ATOM   5703 3HD2 LEU A 369     -55.594  51.460 -46.317  1.00  1.400          H  
ATOM   5704  N   ARG A 370     -59.551  47.915 -46.047  1.00  0.760          N  
ATOM   5705  CA  ARG A 370     -60.958  47.671 -46.300  1.00  0.800          C  
ATOM   5706  C   ARG A 370     -61.831  48.814 -45.766  1.00  0.950          C  
ATOM   5707  O   ARG A 370     -62.830  49.158 -46.393  1.00  1.160          O  
ATOM   5708  CB  ARG A 370     -61.425  46.371 -45.658  1.00  1.100          C  
ATOM   5709  CG  ARG A 370     -62.943  46.043 -45.819  1.00  1.100          C  
ATOM   5710  CD  ARG A 370     -63.277  45.730 -47.219  1.00  1.100          C  
ATOM   5711  NE  ARG A 370     -64.673  45.501 -47.441  1.00  1.100          N  
ATOM   5712  CZ  ARG A 370     -65.341  44.356 -47.282  1.00  1.100          C  
ATOM   5713  NH1 ARG A 370     -64.756  43.252 -46.854  1.00  1.100          N  
ATOM   5714  NH2 ARG A 370     -66.618  44.387 -47.573  1.00  1.100          N  
ATOM   5715  H   ARG A 370     -58.961  47.162 -45.678  1.00  0.910          H  
ATOM   5716  HA  ARG A 370     -61.086  47.600 -47.377  1.00  0.960          H  
ATOM   5717 1HB  ARG A 370     -60.856  45.539 -46.081  1.00  1.320          H  
ATOM   5718 2HB  ARG A 370     -61.215  46.397 -44.592  1.00  1.320          H  
ATOM   5719 1HG  ARG A 370     -63.182  45.171 -45.215  1.00  1.320          H  
ATOM   5720 2HG  ARG A 370     -63.567  46.876 -45.496  1.00  1.320          H  
ATOM   5721 1HD  ARG A 370     -63.001  46.561 -47.846  1.00  1.320          H  
ATOM   5722 2HD  ARG A 370     -62.739  44.857 -47.514  1.00  1.320          H  
ATOM   5723  HE  ARG A 370     -65.230  46.279 -47.801  1.00  1.320          H  
ATOM   5724 1HH1 ARG A 370     -63.768  43.253 -46.643  1.00  1.320          H  
ATOM   5725 2HH1 ARG A 370     -65.292  42.405 -46.746  1.00  1.320          H  
ATOM   5726 1HH2 ARG A 370     -66.996  45.285 -47.909  1.00  1.320          H  
ATOM   5727 2HH2 ARG A 370     -67.204  43.575 -47.476  1.00  1.320          H  
ATOM   5728  N   GLU A 371     -61.490  49.391 -44.605  1.00  1.050          N  
ATOM   5729  CA  GLU A 371     -62.281  50.488 -44.049  1.00  1.400          C  
ATOM   5730  C   GLU A 371     -61.999  51.731 -44.904  1.00  1.510          C  
ATOM   5731  O   GLU A 371     -62.879  52.504 -45.304  1.00  1.820          O  
ATOM   5732  CB  GLU A 371     -61.857  50.739 -42.598  1.00  1.820          C  
ATOM   5733  CG  GLU A 371     -62.669  51.748 -41.813  1.00  1.820          C  
ATOM   5734  CD  GLU A 371     -64.086  51.303 -41.541  1.00  1.820          C  
ATOM   5735  OE1 GLU A 371     -64.385  50.153 -41.759  1.00  1.820          O  
ATOM   5736  OE2 GLU A 371     -64.858  52.105 -41.065  1.00  1.820          O  
ATOM   5737  H   GLU A 371     -60.640  49.112 -44.109  1.00  1.260          H  
ATOM   5738  HA  GLU A 371     -63.341  50.239 -44.101  1.00  1.680          H  
ATOM   5739 1HB  GLU A 371     -61.876  49.801 -42.051  1.00  2.180          H  
ATOM   5740 2HB  GLU A 371     -60.824  51.084 -42.590  1.00  2.180          H  
ATOM   5741 1HG  GLU A 371     -62.156  51.928 -40.875  1.00  2.180          H  
ATOM   5742 2HG  GLU A 371     -62.691  52.686 -42.362  1.00  2.180          H  
ATOM   5743  N   LEU A 372     -60.737  51.866 -45.260  1.00  1.350          N  
ATOM   5744  CA  LEU A 372     -60.253  53.010 -46.015  1.00  1.540          C  
ATOM   5745  C   LEU A 372     -60.546  52.926 -47.502  1.00  1.760          C  
ATOM   5746  O   LEU A 372     -60.337  53.897 -48.228  1.00  2.130          O  
ATOM   5747  CB  LEU A 372     -58.774  53.138 -45.763  1.00  2.080          C  
ATOM   5748  CG  LEU A 372     -58.396  53.456 -44.324  1.00  2.080          C  
ATOM   5749  CD1 LEU A 372     -56.972  53.260 -44.184  1.00  2.080          C  
ATOM   5750  CD2 LEU A 372     -58.744  54.929 -44.013  1.00  2.080          C  
ATOM   5751  H   LEU A 372     -60.070  51.171 -44.902  1.00  1.620          H  
ATOM   5752  HA  LEU A 372     -60.768  53.892 -45.645  1.00  1.850          H  
ATOM   5753 1HB  LEU A 372     -58.310  52.241 -46.059  1.00  2.500          H  
ATOM   5754 2HB  LEU A 372     -58.386  53.934 -46.391  1.00  2.500          H  
ATOM   5755  HG  LEU A 372     -58.918  52.799 -43.625  1.00  2.500          H  
ATOM   5756 1HD1 LEU A 372     -56.685  53.517 -43.213  1.00  2.500          H  
ATOM   5757 2HD1 LEU A 372     -56.711  52.232 -44.388  1.00  2.500          H  
ATOM   5758 3HD1 LEU A 372     -56.501  53.872 -44.851  1.00  2.500          H  
ATOM   5759 1HD2 LEU A 372     -58.456  55.176 -43.005  1.00  2.500          H  
ATOM   5760 2HD2 LEU A 372     -58.212  55.582 -44.702  1.00  2.500          H  
ATOM   5761 3HD2 LEU A 372     -59.804  55.105 -44.110  1.00  2.500          H  
ATOM   5762  N   ALA A 373     -61.170  51.822 -47.917  1.00  1.990          N  
ATOM   5763  CA  ALA A 373     -61.602  51.539 -49.285  1.00  2.380          C  
ATOM   5764  C   ALA A 373     -62.580  52.603 -49.763  1.00  2.150          C  
ATOM   5765  O   ALA A 373     -62.850  52.713 -50.958  1.00  2.820          O  
ATOM   5766  CB  ALA A 373     -62.234  50.168 -49.395  1.00  3.180          C  
ATOM   5767  H   ALA A 373     -61.243  51.071 -47.229  1.00  2.390          H  
ATOM   5768  HA  ALA A 373     -60.724  51.572 -49.926  1.00  2.860          H  
ATOM   5769 1HB  ALA A 373     -62.517  49.988 -50.429  1.00  3.810          H  
ATOM   5770 2HB  ALA A 373     -61.520  49.416 -49.076  1.00  3.810          H  
ATOM   5771 3HB  ALA A 373     -63.119  50.115 -48.763  1.00  3.810          H  
ATOM   5772  N   ARG A 374     -63.115  53.393 -48.825  1.00  1.860          N  
ATOM   5773  CA  ARG A 374     -64.016  54.493 -49.127  1.00  2.180          C  
ATOM   5774  C   ARG A 374     -63.353  55.518 -50.083  1.00  1.820          C  
ATOM   5775  O   ARG A 374     -64.061  56.302 -50.730  1.00  2.450          O  
ATOM   5776  CB  ARG A 374     -64.415  55.193 -47.835  1.00  2.920          C  
ATOM   5777  CG  ARG A 374     -65.334  54.383 -46.912  1.00  2.920          C  
ATOM   5778  CD  ARG A 374     -65.593  55.083 -45.609  1.00  2.920          C  
ATOM   5779  NE  ARG A 374     -64.398  55.103 -44.745  1.00  2.920          N  
ATOM   5780  CZ  ARG A 374     -64.234  55.875 -43.629  1.00  2.920          C  
ATOM   5781  NH1 ARG A 374     -65.159  56.719 -43.212  1.00  2.920          N  
ATOM   5782  NH2 ARG A 374     -63.130  55.802 -42.922  1.00  2.920          N  
ATOM   5783  H   ARG A 374     -62.878  53.195 -47.846  1.00  2.230          H  
ATOM   5784  HA  ARG A 374     -64.908  54.089 -49.603  1.00  2.620          H  
ATOM   5785 1HB  ARG A 374     -63.514  55.431 -47.270  1.00  3.510          H  
ATOM   5786 2HB  ARG A 374     -64.913  56.132 -48.065  1.00  3.510          H  
ATOM   5787 1HG  ARG A 374     -66.291  54.218 -47.409  1.00  3.510          H  
ATOM   5788 2HG  ARG A 374     -64.871  53.419 -46.696  1.00  3.510          H  
ATOM   5789 1HD  ARG A 374     -65.892  56.110 -45.809  1.00  3.510          H  
ATOM   5790 2HD  ARG A 374     -66.390  54.565 -45.076  1.00  3.510          H  
ATOM   5791  HE  ARG A 374     -63.640  54.451 -44.985  1.00  3.510          H  
ATOM   5792 1HH1 ARG A 374     -66.029  56.825 -43.703  1.00  3.510          H  
ATOM   5793 2HH1 ARG A 374     -64.959  57.265 -42.346  1.00  3.510          H  
ATOM   5794 1HH2 ARG A 374     -62.384  55.182 -43.187  1.00  3.510          H  
ATOM   5795 2HH2 ARG A 374     -63.050  56.404 -42.084  1.00  3.510          H  
ATOM   5796  N   ARG A 375     -62.006  55.534 -50.159  1.00  1.640          N  
ATOM   5797  CA  ARG A 375     -61.295  56.425 -51.079  1.00  1.870          C  
ATOM   5798  C   ARG A 375     -60.202  55.641 -51.824  1.00  1.650          C  
ATOM   5799  O   ARG A 375     -59.244  55.147 -51.227  1.00  2.320          O  
ATOM   5800  CB  ARG A 375     -60.644  57.588 -50.332  1.00  2.530          C  
ATOM   5801  CG  ARG A 375     -61.600  58.557 -49.622  1.00  2.530          C  
ATOM   5802  CD  ARG A 375     -62.390  59.395 -50.568  1.00  2.530          C  
ATOM   5803  NE  ARG A 375     -63.245  60.330 -49.857  1.00  2.530          N  
ATOM   5804  CZ  ARG A 375     -64.486  60.053 -49.389  1.00  2.530          C  
ATOM   5805  NH1 ARG A 375     -65.038  58.857 -49.551  1.00  2.530          N  
ATOM   5806  NH2 ARG A 375     -65.167  60.997 -48.751  1.00  2.530          N  
ATOM   5807  H   ARG A 375     -61.468  54.880 -49.575  1.00  1.970          H  
ATOM   5808  HA  ARG A 375     -61.997  56.805 -51.816  1.00  2.240          H  
ATOM   5809 1HB  ARG A 375     -59.969  57.191 -49.575  1.00  3.030          H  
ATOM   5810 2HB  ARG A 375     -60.038  58.171 -51.029  1.00  3.030          H  
ATOM   5811 1HG  ARG A 375     -62.285  57.994 -48.991  1.00  3.030          H  
ATOM   5812 2HG  ARG A 375     -61.014  59.230 -48.999  1.00  3.030          H  
ATOM   5813 1HD  ARG A 375     -61.705  59.971 -51.191  1.00  3.030          H  
ATOM   5814 2HD  ARG A 375     -63.014  58.775 -51.202  1.00  3.030          H  
ATOM   5815  HE  ARG A 375     -62.884  61.262 -49.702  1.00  3.030          H  
ATOM   5816 1HH1 ARG A 375     -64.550  58.086 -50.038  1.00  3.030          H  
ATOM   5817 2HH1 ARG A 375     -65.963  58.682 -49.193  1.00  3.030          H  
ATOM   5818 1HH2 ARG A 375     -64.764  61.913 -48.615  1.00  3.030          H  
ATOM   5819 2HH2 ARG A 375     -66.091  60.801 -48.396  1.00  3.030          H  
ATOM   5820  N   ARG A 376     -60.328  55.570 -53.150  1.00  1.640          N  
ATOM   5821  CA  ARG A 376     -59.397  54.822 -54.002  1.00  1.850          C  
ATOM   5822  C   ARG A 376     -59.133  55.533 -55.321  1.00  1.470          C  
ATOM   5823  O   ARG A 376     -59.878  56.431 -55.716  1.00  2.050          O  
ATOM   5824  CB  ARG A 376     -59.918  53.417 -54.292  1.00  2.510          C  
ATOM   5825  CG  ARG A 376     -60.063  52.512 -53.071  1.00  2.510          C  
ATOM   5826  CD  ARG A 376     -60.620  51.178 -53.412  1.00  2.510          C  
ATOM   5827  NE  ARG A 376     -59.706  50.328 -54.192  1.00  2.510          N  
ATOM   5828  CZ  ARG A 376     -58.733  49.535 -53.676  1.00  2.510          C  
ATOM   5829  NH1 ARG A 376     -58.515  49.496 -52.373  1.00  2.510          N  
ATOM   5830  NH2 ARG A 376     -57.991  48.795 -54.487  1.00  2.510          N  
ATOM   5831  H   ARG A 376     -61.120  56.023 -53.584  1.00  1.970          H  
ATOM   5832  HA  ARG A 376     -58.448  54.730 -53.472  1.00  2.220          H  
ATOM   5833 1HB  ARG A 376     -60.898  53.493 -54.759  1.00  3.010          H  
ATOM   5834 2HB  ARG A 376     -59.257  52.918 -55.000  1.00  3.010          H  
ATOM   5835 1HG  ARG A 376     -59.094  52.388 -52.589  1.00  3.010          H  
ATOM   5836 2HG  ARG A 376     -60.751  52.965 -52.371  1.00  3.010          H  
ATOM   5837 1HD  ARG A 376     -60.918  50.651 -52.508  1.00  3.010          H  
ATOM   5838 2HD  ARG A 376     -61.496  51.353 -54.019  1.00  3.010          H  
ATOM   5839  HE  ARG A 376     -59.836  50.316 -55.196  1.00  3.010          H  
ATOM   5840 1HH1 ARG A 376     -59.070  50.061 -51.746  1.00  3.010          H  
ATOM   5841 2HH1 ARG A 376     -57.781  48.907 -51.999  1.00  3.010          H  
ATOM   5842 1HH2 ARG A 376     -58.152  48.823 -55.483  1.00  3.010          H  
ATOM   5843 2HH2 ARG A 376     -57.259  48.207 -54.114  1.00  3.010          H  
ATOM   5844  N   GLY A 377     -58.087  55.095 -56.015  1.00  1.430          N  
ATOM   5845  CA  GLY A 377     -57.733  55.616 -57.327  1.00  1.510          C  
ATOM   5846  C   GLY A 377     -56.514  54.872 -57.851  1.00  1.590          C  
ATOM   5847  O   GLY A 377     -56.018  53.957 -57.193  1.00  2.210          O  
ATOM   5848  H   GLY A 377     -57.503  54.370 -55.620  1.00  1.720          H  
ATOM   5849 1HA  GLY A 377     -58.570  55.492 -58.015  1.00  1.810          H  
ATOM   5850 2HA  GLY A 377     -57.518  56.682 -57.254  1.00  1.810          H  
ATOM   5851  N   LEU A 378     -56.053  55.239 -59.048  1.00  1.500          N  
ATOM   5852  CA  LEU A 378     -54.907  54.564 -59.661  1.00  1.820          C  
ATOM   5853  C   LEU A 378     -53.597  55.343 -59.584  1.00  1.390          C  
ATOM   5854  O   LEU A 378     -52.534  54.763 -59.385  1.00  1.610          O  
ATOM   5855  CB  LEU A 378     -55.229  54.251 -61.125  1.00  2.420          C  
ATOM   5856  CG  LEU A 378     -54.127  53.542 -61.956  1.00  2.420          C  
ATOM   5857  CD1 LEU A 378     -53.790  52.177 -61.372  1.00  2.420          C  
ATOM   5858  CD2 LEU A 378     -54.611  53.406 -63.375  1.00  2.420          C  
ATOM   5859  H   LEU A 378     -56.520  55.986 -59.540  1.00  1.800          H  
ATOM   5860  HA  LEU A 378     -54.760  53.630 -59.129  1.00  2.180          H  
ATOM   5861 1HB  LEU A 378     -56.105  53.623 -61.150  1.00  2.900          H  
ATOM   5862 2HB  LEU A 378     -55.478  55.174 -61.625  1.00  2.900          H  
ATOM   5863  HG  LEU A 378     -53.222  54.131 -61.943  1.00  2.900          H  
ATOM   5864 1HD1 LEU A 378     -53.013  51.713 -61.981  1.00  2.900          H  
ATOM   5865 2HD1 LEU A 378     -53.419  52.286 -60.356  1.00  2.900          H  
ATOM   5866 3HD1 LEU A 378     -54.666  51.547 -61.370  1.00  2.900          H  
ATOM   5867 1HD2 LEU A 378     -53.845  52.924 -63.952  1.00  2.900          H  
ATOM   5868 2HD2 LEU A 378     -55.518  52.805 -63.402  1.00  2.900          H  
ATOM   5869 3HD2 LEU A 378     -54.817  54.388 -63.786  1.00  2.900          H  
ATOM   5870  N   ALA A 379     -53.661  56.660 -59.772  1.00  1.240          N  
ATOM   5871  CA  ALA A 379     -52.455  57.490 -59.817  1.00  1.370          C  
ATOM   5872  C   ALA A 379     -51.645  57.436 -58.533  1.00  1.210          C  
ATOM   5873  O   ALA A 379     -50.417  57.590 -58.544  1.00  1.490          O  
ATOM   5874  CB  ALA A 379     -52.824  58.937 -60.104  1.00  1.870          C  
ATOM   5875  H   ALA A 379     -54.561  57.090 -59.906  1.00  1.490          H  
ATOM   5876  HA  ALA A 379     -51.819  57.095 -60.607  1.00  1.640          H  
ATOM   5877 1HB  ALA A 379     -51.921  59.539 -60.177  1.00  2.240          H  
ATOM   5878 2HB  ALA A 379     -53.376  59.005 -61.035  1.00  2.240          H  
ATOM   5879 3HB  ALA A 379     -53.440  59.313 -59.290  1.00  2.240          H  
ATOM   5880  N   ALA A 380     -52.307  57.264 -57.405  1.00  1.120          N  
ATOM   5881  CA  ALA A 380     -51.595  57.262 -56.154  1.00  1.200          C  
ATOM   5882  C   ALA A 380     -52.163  56.206 -55.220  1.00  1.010          C  
ATOM   5883  O   ALA A 380     -53.358  55.925 -55.221  1.00  1.020          O  
ATOM   5884  CB  ALA A 380     -51.675  58.641 -55.559  1.00  1.650          C  
ATOM   5885  H   ALA A 380     -53.310  57.151 -57.403  1.00  1.340          H  
ATOM   5886  HA  ALA A 380     -50.553  57.011 -56.343  1.00  1.440          H  
ATOM   5887 1HB  ALA A 380     -51.145  58.652 -54.665  1.00  1.980          H  
ATOM   5888 2HB  ALA A 380     -51.237  59.363 -56.249  1.00  1.980          H  
ATOM   5889 3HB  ALA A 380     -52.716  58.892 -55.376  1.00  1.980          H  
ATOM   5890  N   ALA A 381     -51.281  55.661 -54.395  1.00  1.090          N  
ATOM   5891  CA  ALA A 381     -51.572  54.612 -53.434  1.00  0.980          C  
ATOM   5892  C   ALA A 381     -52.608  54.979 -52.378  1.00  0.940          C  
ATOM   5893  O   ALA A 381     -52.772  56.123 -51.941  1.00  1.140          O  
ATOM   5894  CB  ALA A 381     -50.286  54.178 -52.771  1.00  1.420          C  
ATOM   5895  H   ALA A 381     -50.325  55.967 -54.473  1.00  1.310          H  
ATOM   5896  HA  ALA A 381     -51.973  53.765 -53.990  1.00  1.180          H  
ATOM   5897 1HB  ALA A 381     -50.484  53.361 -52.087  1.00  1.700          H  
ATOM   5898 2HB  ALA A 381     -49.587  53.857 -53.533  1.00  1.700          H  
ATOM   5899 3HB  ALA A 381     -49.872  54.990 -52.234  1.00  1.700          H  
ATOM   5900  N   ALA A 382     -53.308  53.944 -51.941  1.00  1.070          N  
ATOM   5901  CA  ALA A 382     -54.361  54.048 -50.953  1.00  1.340          C  
ATOM   5902  C   ALA A 382     -53.849  54.260 -49.539  1.00  1.270          C  
ATOM   5903  O   ALA A 382     -53.787  53.308 -48.771  1.00  1.780          O  
ATOM   5904  CB  ALA A 382     -55.228  52.794 -50.985  1.00  1.770          C  
ATOM   5905  H   ALA A 382     -53.108  53.039 -52.338  1.00  1.280          H  
ATOM   5906  HA  ALA A 382     -54.975  54.909 -51.213  1.00  1.610          H  
ATOM   5907 1HB  ALA A 382     -56.047  52.900 -50.269  1.00  2.120          H  
ATOM   5908 2HB  ALA A 382     -55.642  52.664 -51.987  1.00  2.120          H  
ATOM   5909 3HB  ALA A 382     -54.627  51.927 -50.724  1.00  2.120          H  
ATOM   5910  N   MET A 383     -53.533  55.529 -49.238  1.00  1.310          N  
ATOM   5911  CA  MET A 383     -53.046  56.123 -47.966  1.00  1.300          C  
ATOM   5912  C   MET A 383     -51.650  56.798 -48.060  1.00  1.250          C  
ATOM   5913  O   MET A 383     -51.628  57.999 -48.330  1.00  1.400          O  
ATOM   5914  CB  MET A 383     -53.195  55.146 -46.779  1.00  1.820          C  
ATOM   5915  CG  MET A 383     -54.531  54.866 -46.329  1.00  1.820          C  
ATOM   5916  SD  MET A 383     -55.307  56.250 -45.626  1.00  1.820          S  
ATOM   5917  CE  MET A 383     -54.572  56.457 -44.022  1.00  1.820          C  
ATOM   5918  H   MET A 383     -53.588  56.149 -50.055  1.00  1.570          H  
ATOM   5919  HA  MET A 383     -53.728  56.940 -47.732  1.00  1.560          H  
ATOM   5920 1HB  MET A 383     -52.804  54.180 -46.955  1.00  2.190          H  
ATOM   5921 2HB  MET A 383     -52.693  55.556 -45.933  1.00  2.190          H  
ATOM   5922 1HG  MET A 383     -55.160  54.495 -47.123  1.00  2.190          H  
ATOM   5923 2HG  MET A 383     -54.444  54.092 -45.591  1.00  2.190          H  
ATOM   5924 1HE  MET A 383     -55.032  57.306 -43.523  1.00  2.190          H  
ATOM   5925 2HE  MET A 383     -54.743  55.572 -43.428  1.00  2.190          H  
ATOM   5926 3HE  MET A 383     -53.524  56.634 -44.118  1.00  2.190          H  
ATOM   5927  N   PRO A 384     -50.485  56.171 -47.789  1.00  1.470          N  
ATOM   5928  CA  PRO A 384     -49.208  56.800 -47.984  1.00  1.510          C  
ATOM   5929  C   PRO A 384     -48.964  56.710 -49.452  1.00  1.500          C  
ATOM   5930  O   PRO A 384     -49.389  55.718 -50.036  1.00  1.840          O  
ATOM   5931  CB  PRO A 384     -48.270  55.890 -47.216  1.00  2.270          C  
ATOM   5932  CG  PRO A 384     -48.910  54.526 -47.357  1.00  2.270          C  
ATOM   5933  CD  PRO A 384     -50.373  54.777 -47.355  1.00  2.270          C  
ATOM   5934  HA  PRO A 384     -49.223  57.841 -47.622  1.00  1.810          H  
ATOM   5935 1HB  PRO A 384     -47.279  55.939 -47.652  1.00  2.720          H  
ATOM   5936 2HB  PRO A 384     -48.171  56.226 -46.191  1.00  2.720          H  
ATOM   5937 1HG  PRO A 384     -48.563  54.012 -48.268  1.00  2.720          H  
ATOM   5938 2HG  PRO A 384     -48.645  53.900 -46.506  1.00  2.720          H  
ATOM   5939 1HD  PRO A 384     -50.876  54.090 -48.069  1.00  2.720          H  
ATOM   5940 2HD  PRO A 384     -50.668  54.659 -46.325  1.00  2.720          H  
ATOM   5941  N   VAL A 385     -48.202  57.617 -50.049  1.00  1.560          N  
ATOM   5942  CA  VAL A 385     -47.782  57.327 -51.410  1.00  1.940          C  
ATOM   5943  C   VAL A 385     -46.289  57.592 -51.357  1.00  1.960          C  
ATOM   5944  O   VAL A 385     -45.644  58.082 -52.297  1.00  2.010          O  
ATOM   5945  CB  VAL A 385     -48.525  58.277 -52.373  1.00  2.560          C  
ATOM   5946  CG1 VAL A 385     -48.176  57.979 -53.854  1.00  2.560          C  
ATOM   5947  CG2 VAL A 385     -50.043  58.188 -52.074  1.00  2.560          C  
ATOM   5948  H   VAL A 385     -47.898  58.451 -49.562  1.00  1.870          H  
ATOM   5949  HA  VAL A 385     -47.964  56.289 -51.664  1.00  2.330          H  
ATOM   5950  HB  VAL A 385     -48.189  59.290 -52.183  1.00  3.080          H  
ATOM   5951 1HG1 VAL A 385     -48.702  58.685 -54.492  1.00  3.080          H  
ATOM   5952 2HG1 VAL A 385     -47.133  58.074 -54.042  1.00  3.080          H  
ATOM   5953 3HG1 VAL A 385     -48.486  56.972 -54.098  1.00  3.080          H  
ATOM   5954 1HG2 VAL A 385     -50.566  58.863 -52.684  1.00  3.080          H  
ATOM   5955 2HG2 VAL A 385     -50.397  57.194 -52.255  1.00  3.080          H  
ATOM   5956 3HG2 VAL A 385     -50.261  58.446 -51.048  1.00  3.080          H  
ATOM   5957  N   VAL A 386     -45.802  57.278 -50.174  1.00  1.950          N  
ATOM   5958  CA  VAL A 386     -44.452  57.417 -49.734  1.00  1.940          C  
ATOM   5959  C   VAL A 386     -44.134  56.218 -48.862  1.00  1.910          C  
ATOM   5960  O   VAL A 386     -44.857  55.980 -47.882  1.00  1.970          O  
ATOM   5961  CB  VAL A 386     -44.323  58.720 -48.932  1.00  2.720          C  
ATOM   5962  CG1 VAL A 386     -42.988  58.861 -48.512  1.00  2.720          C  
ATOM   5963  CG2 VAL A 386     -44.748  59.926 -49.774  1.00  2.720          C  
ATOM   5964  H   VAL A 386     -46.455  56.871 -49.520  1.00  2.340          H  
ATOM   5965  HA  VAL A 386     -43.784  57.430 -50.594  1.00  2.330          H  
ATOM   5966  HB  VAL A 386     -44.946  58.662 -48.037  1.00  3.260          H  
ATOM   5967 1HG1 VAL A 386     -42.860  59.751 -47.937  1.00  3.260          H  
ATOM   5968 2HG1 VAL A 386     -42.707  58.015 -47.903  1.00  3.260          H  
ATOM   5969 3HG1 VAL A 386     -42.359  58.912 -49.391  1.00  3.260          H  
ATOM   5970 1HG2 VAL A 386     -44.631  60.818 -49.199  1.00  3.260          H  
ATOM   5971 2HG2 VAL A 386     -44.130  59.981 -50.657  1.00  3.260          H  
ATOM   5972 3HG2 VAL A 386     -45.776  59.844 -50.074  1.00  3.260          H  
ATOM   5973  N   VAL A 387     -43.067  55.504 -49.145  1.00  1.840          N  
ATOM   5974  CA  VAL A 387     -42.778  54.379 -48.287  1.00  1.830          C  
ATOM   5975  C   VAL A 387     -41.342  54.412 -47.858  1.00  1.850          C  
ATOM   5976  O   VAL A 387     -40.498  55.008 -48.541  1.00  1.970          O  
ATOM   5977  CB  VAL A 387     -43.048  53.023 -49.018  1.00  2.570          C  
ATOM   5978  CG1 VAL A 387     -44.519  52.925 -49.521  1.00  2.570          C  
ATOM   5979  CG2 VAL A 387     -42.091  52.851 -50.174  1.00  2.570          C  
ATOM   5980  H   VAL A 387     -42.460  55.775 -49.926  1.00  2.210          H  
ATOM   5981  HA  VAL A 387     -43.372  54.454 -47.388  1.00  2.200          H  
ATOM   5982  HB  VAL A 387     -42.900  52.208 -48.302  1.00  3.080          H  
ATOM   5983 1HG1 VAL A 387     -44.669  51.959 -50.002  1.00  3.080          H  
ATOM   5984 2HG1 VAL A 387     -45.207  53.025 -48.748  1.00  3.080          H  
ATOM   5985 3HG1 VAL A 387     -44.710  53.688 -50.211  1.00  3.080          H  
ATOM   5986 1HG2 VAL A 387     -42.271  51.896 -50.669  1.00  3.080          H  
ATOM   5987 2HG2 VAL A 387     -42.233  53.647 -50.875  1.00  3.080          H  
ATOM   5988 3HG2 VAL A 387     -41.059  52.862 -49.819  1.00  3.080          H  
ATOM   5989  N   THR A 388     -41.042  53.710 -46.780  1.00  1.780          N  
ATOM   5990  CA  THR A 388     -39.652  53.566 -46.418  1.00  1.860          C  
ATOM   5991  C   THR A 388     -39.257  52.130 -46.196  1.00  1.930          C  
ATOM   5992  O   THR A 388     -40.080  51.209 -46.212  1.00  2.220          O  
ATOM   5993  CB  THR A 388     -39.263  54.380 -45.166  1.00  2.570          C  
ATOM   5994  OG1 THR A 388     -37.835  54.352 -45.062  1.00  2.570          O  
ATOM   5995  CG2 THR A 388     -39.900  53.821 -43.864  1.00  2.570          C  
ATOM   5996  H   THR A 388     -41.790  53.304 -46.205  1.00  2.140          H  
ATOM   5997  HA  THR A 388     -39.045  53.932 -47.241  1.00  2.230          H  
ATOM   5998  HB  THR A 388     -39.587  55.391 -45.285  1.00  3.090          H  
ATOM   5999  HG1 THR A 388     -37.454  54.786 -45.869  1.00  3.090          H  
ATOM   6000 1HG2 THR A 388     -39.590  54.430 -43.018  1.00  3.090          H  
ATOM   6001 2HG2 THR A 388     -40.974  53.861 -43.959  1.00  3.090          H  
ATOM   6002 3HG2 THR A 388     -39.590  52.796 -43.697  1.00  3.090          H  
ATOM   6003  N   SER A 389     -37.978  51.965 -45.945  1.00  1.860          N  
ATOM   6004  CA  SER A 389     -37.368  50.688 -45.625  1.00  1.950          C  
ATOM   6005  C   SER A 389     -36.247  50.919 -44.627  1.00  1.680          C  
ATOM   6006  O   SER A 389     -35.313  51.702 -44.855  1.00  1.620          O  
ATOM   6007  CB  SER A 389     -36.901  49.994 -46.883  1.00  2.690          C  
ATOM   6008  OG  SER A 389     -36.226  48.808 -46.594  1.00  2.690          O  
ATOM   6009  H   SER A 389     -37.405  52.814 -45.995  1.00  2.230          H  
ATOM   6010  HA  SER A 389     -38.116  50.055 -45.146  1.00  2.340          H  
ATOM   6011 1HB  SER A 389     -37.765  49.770 -47.504  1.00  3.230          H  
ATOM   6012 2HB  SER A 389     -36.288  50.645 -47.441  1.00  3.230          H  
ATOM   6013  HG  SER A 389     -35.819  48.515 -47.444  1.00  3.230          H  
ATOM   6014  N   LEU A 390     -36.398  50.293 -43.468  1.00  1.800          N  
ATOM   6015  CA  LEU A 390     -35.493  50.492 -42.351  1.00  1.790          C  
ATOM   6016  C   LEU A 390     -34.668  49.250 -42.095  1.00  1.490          C  
ATOM   6017  O   LEU A 390     -35.211  48.205 -41.729  1.00  1.900          O  
ATOM   6018  CB  LEU A 390     -36.355  50.835 -41.132  1.00  2.510          C  
ATOM   6019  CG  LEU A 390     -37.327  52.044 -41.344  1.00  2.510          C  
ATOM   6020  CD1 LEU A 390     -38.251  52.176 -40.153  1.00  2.510          C  
ATOM   6021  CD2 LEU A 390     -36.530  53.354 -41.568  1.00  2.510          C  
ATOM   6022  H   LEU A 390     -37.173  49.653 -43.366  1.00  2.160          H  
ATOM   6023  HA  LEU A 390     -34.806  51.305 -42.582  1.00  2.150          H  
ATOM   6024 1HB  LEU A 390     -36.951  49.962 -40.868  1.00  3.010          H  
ATOM   6025 2HB  LEU A 390     -35.702  51.062 -40.306  1.00  3.010          H  
ATOM   6026  HG  LEU A 390     -37.943  51.853 -42.217  1.00  3.010          H  
ATOM   6027 1HD1 LEU A 390     -38.922  52.989 -40.338  1.00  3.010          H  
ATOM   6028 2HD1 LEU A 390     -38.822  51.254 -40.028  1.00  3.010          H  
ATOM   6029 3HD1 LEU A 390     -37.712  52.370 -39.256  1.00  3.010          H  
ATOM   6030 1HD2 LEU A 390     -37.230  54.173 -41.727  1.00  3.010          H  
ATOM   6031 2HD2 LEU A 390     -35.913  53.581 -40.709  1.00  3.010          H  
ATOM   6032 3HD2 LEU A 390     -35.898  53.264 -42.448  1.00  3.010          H  
ATOM   6033  N   LEU A 391     -33.357  49.356 -42.283  1.00  1.570          N  
ATOM   6034  CA  LEU A 391     -32.514  48.180 -42.130  1.00  1.860          C  
ATOM   6035  C   LEU A 391     -31.681  48.231 -40.852  1.00  1.860          C  
ATOM   6036  O   LEU A 391     -31.352  49.317 -40.375  1.00  2.590          O  
ATOM   6037  CB  LEU A 391     -31.593  48.053 -43.344  1.00  2.490          C  
ATOM   6038  CG  LEU A 391     -32.169  47.518 -44.718  1.00  2.490          C  
ATOM   6039  CD1 LEU A 391     -32.786  46.139 -44.550  1.00  2.490          C  
ATOM   6040  CD2 LEU A 391     -33.177  48.489 -45.295  1.00  2.490          C  
ATOM   6041  H   LEU A 391     -32.951  50.246 -42.599  1.00  1.880          H  
ATOM   6042  HA  LEU A 391     -33.167  47.327 -42.079  1.00  2.230          H  
ATOM   6043 1HB  LEU A 391     -31.246  49.049 -43.542  1.00  2.990          H  
ATOM   6044 2HB  LEU A 391     -30.746  47.445 -43.077  1.00  2.990          H  
ATOM   6045  HG  LEU A 391     -31.355  47.429 -45.414  1.00  2.990          H  
ATOM   6046 1HD1 LEU A 391     -33.138  45.791 -45.522  1.00  2.990          H  
ATOM   6047 2HD1 LEU A 391     -32.040  45.446 -44.169  1.00  2.990          H  
ATOM   6048 3HD1 LEU A 391     -33.631  46.179 -43.871  1.00  2.990          H  
ATOM   6049 1HD2 LEU A 391     -33.514  48.101 -46.245  1.00  2.990          H  
ATOM   6050 2HD2 LEU A 391     -34.031  48.594 -44.663  1.00  2.990          H  
ATOM   6051 3HD2 LEU A 391     -32.708  49.463 -45.434  1.00  2.990          H  
ATOM   6052  N   GLY A 392     -31.321  47.059 -40.290  1.00  1.700          N  
ATOM   6053  CA  GLY A 392     -31.652  45.728 -40.820  1.00  2.050          C  
ATOM   6054  C   GLY A 392     -31.074  44.640 -39.931  1.00  1.860          C  
ATOM   6055  O   GLY A 392     -30.593  44.919 -38.834  1.00  2.210          O  
ATOM   6056  H   GLY A 392     -30.778  47.092 -39.437  1.00  2.040          H  
ATOM   6057 1HA  GLY A 392     -32.733  45.597 -40.862  1.00  2.460          H  
ATOM   6058 2HA  GLY A 392     -31.262  45.609 -41.826  1.00  2.460          H  
ATOM   6059  N   LEU A 393     -31.153  43.394 -40.389  1.00  2.110          N  
ATOM   6060  CA  LEU A 393     -30.694  42.270 -39.587  1.00  2.260          C  
ATOM   6061  C   LEU A 393     -29.294  41.783 -39.988  1.00  2.120          C  
ATOM   6062  O   LEU A 393     -28.931  41.872 -41.163  1.00  2.640          O  
ATOM   6063  CB  LEU A 393     -31.697  41.133 -39.749  1.00  3.100          C  
ATOM   6064  CG  LEU A 393     -33.144  41.424 -39.323  1.00  3.100          C  
ATOM   6065  CD1 LEU A 393     -33.980  40.230 -39.686  1.00  3.100          C  
ATOM   6066  CD2 LEU A 393     -33.223  41.702 -37.824  1.00  3.100          C  
ATOM   6067  H   LEU A 393     -31.545  43.219 -41.305  1.00  2.530          H  
ATOM   6068  HA  LEU A 393     -30.684  42.607 -38.563  1.00  2.710          H  
ATOM   6069 1HB  LEU A 393     -31.736  40.889 -40.801  1.00  3.720          H  
ATOM   6070 2HB  LEU A 393     -31.347  40.257 -39.209  1.00  3.720          H  
ATOM   6071  HG  LEU A 393     -33.521  42.282 -39.872  1.00  3.720          H  
ATOM   6072 1HD1 LEU A 393     -35.022  40.410 -39.424  1.00  3.720          H  
ATOM   6073 2HD1 LEU A 393     -33.895  40.077 -40.748  1.00  3.720          H  
ATOM   6074 3HD1 LEU A 393     -33.621  39.347 -39.159  1.00  3.720          H  
ATOM   6075 1HD2 LEU A 393     -34.262  41.890 -37.550  1.00  3.720          H  
ATOM   6076 2HD2 LEU A 393     -32.855  40.837 -37.270  1.00  3.720          H  
ATOM   6077 3HD2 LEU A 393     -32.632  42.574 -37.565  1.00  3.720          H  
ATOM   6078  N   PRO A 394     -28.481  41.301 -39.021  1.00  2.250          N  
ATOM   6079  CA  PRO A 394     -27.157  40.720 -39.195  1.00  2.650          C  
ATOM   6080  C   PRO A 394     -27.176  39.307 -39.757  1.00  2.790          C  
ATOM   6081  O   PRO A 394     -28.129  38.558 -39.539  1.00  3.030          O  
ATOM   6082  CB  PRO A 394     -26.609  40.709 -37.767  1.00  3.970          C  
ATOM   6083  CG  PRO A 394     -27.834  40.567 -36.894  1.00  3.970          C  
ATOM   6084  CD  PRO A 394     -28.916  41.348 -37.600  1.00  3.970          C  
ATOM   6085  HA  PRO A 394     -26.561  41.382 -39.839  1.00  3.180          H  
ATOM   6086 1HB  PRO A 394     -25.907  39.858 -37.653  1.00  4.770          H  
ATOM   6087 2HB  PRO A 394     -26.037  41.627 -37.573  1.00  4.770          H  
ATOM   6088 1HG  PRO A 394     -28.093  39.500 -36.788  1.00  4.770          H  
ATOM   6089 2HG  PRO A 394     -27.627  40.945 -35.881  1.00  4.770          H  
ATOM   6090 1HD  PRO A 394     -29.871  40.825 -37.452  1.00  4.770          H  
ATOM   6091 2HD  PRO A 394     -28.929  42.387 -37.224  1.00  4.770          H  
ATOM   6092  N   SER A 395     -26.072  38.919 -40.384  1.00  3.300          N  
ATOM   6093  CA  SER A 395     -25.865  37.560 -40.856  1.00  3.840          C  
ATOM   6094  C   SER A 395     -25.531  36.604 -39.713  1.00  3.800          C  
ATOM   6095  O   SER A 395     -25.173  37.021 -38.608  1.00  4.440          O  
ATOM   6096  CB  SER A 395     -24.781  37.554 -41.914  1.00  5.160          C  
ATOM   6097  OG  SER A 395     -23.541  37.903 -41.368  1.00  5.160          O  
ATOM   6098  H   SER A 395     -25.326  39.582 -40.539  1.00  3.960          H  
ATOM   6099  HA  SER A 395     -26.783  37.206 -41.310  1.00  4.610          H  
ATOM   6100 1HB  SER A 395     -24.718  36.570 -42.364  1.00  6.190          H  
ATOM   6101 2HB  SER A 395     -25.043  38.255 -42.703  1.00  6.190          H  
ATOM   6102  HG  SER A 395     -22.906  37.847 -42.089  1.00  6.190          H  
ATOM   6103  N   ALA A 396     -25.634  35.306 -39.995  1.00  3.440          N  
ATOM   6104  CA  ALA A 396     -25.330  34.251 -39.029  1.00  3.590          C  
ATOM   6105  C   ALA A 396     -23.884  34.290 -38.555  1.00  3.660          C  
ATOM   6106  O   ALA A 396     -22.966  34.566 -39.321  1.00  3.620          O  
ATOM   6107  CB  ALA A 396     -25.616  32.885 -39.629  1.00  4.970          C  
ATOM   6108  H   ALA A 396     -25.943  35.047 -40.919  1.00  4.130          H  
ATOM   6109  HA  ALA A 396     -25.972  34.403 -38.161  1.00  4.310          H  
ATOM   6110 1HB  ALA A 396     -25.425  32.111 -38.891  1.00  5.960          H  
ATOM   6111 2HB  ALA A 396     -26.656  32.847 -39.930  1.00  5.960          H  
ATOM   6112 3HB  ALA A 396     -24.985  32.718 -40.493  1.00  5.960          H  
ATOM   6113  N   ALA A 397     -23.681  33.903 -37.292  1.00  4.310          N  
ATOM   6114  CA  ALA A 397     -22.355  33.855 -36.667  1.00  4.840          C  
ATOM   6115  C   ALA A 397     -21.555  32.605 -37.039  1.00  4.770          C  
ATOM   6116  O   ALA A 397     -20.432  32.418 -36.575  1.00  5.480          O  
ATOM   6117  CB  ALA A 397     -22.494  33.920 -35.159  1.00  6.560          C  
ATOM   6118  H   ALA A 397     -24.487  33.682 -36.724  1.00  5.170          H  
ATOM   6119  HA  ALA A 397     -21.793  34.724 -37.013  1.00  5.810          H  
ATOM   6120 1HB  ALA A 397     -21.501  33.926 -34.707  1.00  7.880          H  
ATOM   6121 2HB  ALA A 397     -23.025  34.831 -34.884  1.00  7.880          H  
ATOM   6122 3HB  ALA A 397     -23.048  33.053 -34.808  1.00  7.880          H  
ATOM   6123  N   ARG A 398     -22.142  31.717 -37.824  1.00  4.210          N  
ATOM   6124  CA  ARG A 398     -21.436  30.516 -38.242  1.00  4.140          C  
ATOM   6125  C   ARG A 398     -20.176  30.937 -38.993  1.00  3.520          C  
ATOM   6126  O   ARG A 398     -20.259  31.769 -39.900  1.00  3.170          O  
ATOM   6127  CB  ARG A 398     -22.291  29.676 -39.181  1.00  5.820          C  
ATOM   6128  CG  ARG A 398     -23.513  28.971 -38.595  1.00  5.820          C  
ATOM   6129  CD  ARG A 398     -24.194  28.192 -39.680  1.00  5.820          C  
ATOM   6130  NE  ARG A 398     -25.371  27.454 -39.237  1.00  5.820          N  
ATOM   6131  CZ  ARG A 398     -25.363  26.194 -38.735  1.00  5.820          C  
ATOM   6132  NH1 ARG A 398     -24.228  25.534 -38.579  1.00  5.820          N  
ATOM   6133  NH2 ARG A 398     -26.509  25.615 -38.408  1.00  5.820          N  
ATOM   6134  H   ARG A 398     -23.069  31.920 -38.164  1.00  5.050          H  
ATOM   6135  HA  ARG A 398     -21.160  29.934 -37.362  1.00  4.970          H  
ATOM   6136 1HB  ARG A 398     -22.658  30.317 -39.978  1.00  6.990          H  
ATOM   6137 2HB  ARG A 398     -21.664  28.912 -39.643  1.00  6.990          H  
ATOM   6138 1HG  ARG A 398     -23.209  28.290 -37.801  1.00  6.990          H  
ATOM   6139 2HG  ARG A 398     -24.213  29.706 -38.201  1.00  6.990          H  
ATOM   6140 1HD  ARG A 398     -24.523  28.898 -40.450  1.00  6.990          H  
ATOM   6141 2HD  ARG A 398     -23.495  27.493 -40.135  1.00  6.990          H  
ATOM   6142  HE  ARG A 398     -26.270  27.907 -39.348  1.00  6.990          H  
ATOM   6143 1HH1 ARG A 398     -23.351  25.962 -38.826  1.00  6.990          H  
ATOM   6144 2HH1 ARG A 398     -24.241  24.593 -38.211  1.00  6.990          H  
ATOM   6145 1HH2 ARG A 398     -27.379  26.113 -38.534  1.00  6.990          H  
ATOM   6146 2HH2 ARG A 398     -26.517  24.667 -38.044  1.00  6.990          H  
ATOM   6147  N   SER A 399     -19.032  30.281 -38.734  1.00  3.900          N  
ATOM   6148  CA  SER A 399     -17.791  30.652 -39.436  1.00  3.870          C  
ATOM   6149  C   SER A 399     -17.920  30.489 -40.949  1.00  3.630          C  
ATOM   6150  O   SER A 399     -17.316  31.237 -41.719  1.00  3.940          O  
ATOM   6151  CB  SER A 399     -16.652  29.792 -38.943  1.00  5.430          C  
ATOM   6152  OG  SER A 399     -16.859  28.452 -39.304  1.00  5.430          O  
ATOM   6153  H   SER A 399     -18.999  29.579 -38.008  1.00  4.680          H  
ATOM   6154  HA  SER A 399     -17.570  31.701 -39.213  1.00  4.640          H  
ATOM   6155 1HB  SER A 399     -15.714  30.149 -39.370  1.00  6.520          H  
ATOM   6156 2HB  SER A 399     -16.575  29.877 -37.860  1.00  6.520          H  
ATOM   6157  HG  SER A 399     -16.104  27.964 -38.955  1.00  6.520          H  
ATOM   6158  N   ILE A 400     -18.791  29.573 -41.361  1.00  3.500          N  
ATOM   6159  CA  ILE A 400     -19.078  29.326 -42.761  1.00  3.640          C  
ATOM   6160  C   ILE A 400     -19.701  30.574 -43.396  1.00  3.430          C  
ATOM   6161  O   ILE A 400     -19.434  30.888 -44.560  1.00  3.500          O  
ATOM   6162  CB  ILE A 400     -20.016  28.106 -42.917  1.00  5.040          C  
ATOM   6163  CG1 ILE A 400     -19.248  26.797 -42.532  1.00  5.040          C  
ATOM   6164  CG2 ILE A 400     -20.514  28.044 -44.311  1.00  5.040          C  
ATOM   6165  CD1 ILE A 400     -20.141  25.539 -42.380  1.00  5.040          C  
ATOM   6166  H   ILE A 400     -19.187  28.968 -40.660  1.00  4.200          H  
ATOM   6167  HA  ILE A 400     -18.152  29.111 -43.279  1.00  4.370          H  
ATOM   6168  HB  ILE A 400     -20.860  28.196 -42.244  1.00  6.050          H  
ATOM   6169 1HG1 ILE A 400     -18.499  26.598 -43.296  1.00  6.050          H  
ATOM   6170 2HG1 ILE A 400     -18.735  26.965 -41.584  1.00  6.050          H  
ATOM   6171 1HG2 ILE A 400     -21.145  27.206 -44.426  1.00  6.050          H  
ATOM   6172 2HG2 ILE A 400     -21.063  28.925 -44.561  1.00  6.050          H  
ATOM   6173 3HG2 ILE A 400     -19.677  27.953 -44.982  1.00  6.050          H  
ATOM   6174 1HD1 ILE A 400     -19.515  24.688 -42.106  1.00  6.050          H  
ATOM   6175 2HD1 ILE A 400     -20.883  25.706 -41.602  1.00  6.050          H  
ATOM   6176 3HD1 ILE A 400     -20.649  25.306 -43.314  1.00  6.050          H  
ATOM   6177  N   THR A 401     -20.602  31.225 -42.668  1.00  3.680          N  
ATOM   6178  CA  THR A 401     -21.263  32.433 -43.118  1.00  4.030          C  
ATOM   6179  C   THR A 401     -20.262  33.577 -43.165  1.00  4.050          C  
ATOM   6180  O   THR A 401     -20.241  34.343 -44.130  1.00  4.100          O  
ATOM   6181  CB  THR A 401     -22.483  32.762 -42.244  1.00  5.500          C  
ATOM   6182  OG1 THR A 401     -23.430  31.687 -42.349  1.00  5.500          O  
ATOM   6183  CG2 THR A 401     -23.143  34.048 -42.697  1.00  5.500          C  
ATOM   6184  H   THR A 401     -20.758  30.950 -41.706  1.00  4.420          H  
ATOM   6185  HA  THR A 401     -21.616  32.273 -44.131  1.00  4.840          H  
ATOM   6186  HB  THR A 401     -22.169  32.865 -41.203  1.00  6.600          H  
ATOM   6187  HG1 THR A 401     -23.017  30.869 -42.073  1.00  6.600          H  
ATOM   6188 1HG2 THR A 401     -23.997  34.244 -42.069  1.00  6.600          H  
ATOM   6189 2HG2 THR A 401     -22.442  34.878 -42.613  1.00  6.600          H  
ATOM   6190 3HG2 THR A 401     -23.465  33.947 -43.732  1.00  6.600          H  
ATOM   6191  N   GLU A 402     -19.400  33.690 -42.147  1.00  4.500          N  
ATOM   6192  CA  GLU A 402     -18.425  34.787 -42.110  1.00  5.050          C  
ATOM   6193  C   GLU A 402     -17.512  34.743 -43.337  1.00  5.170          C  
ATOM   6194  O   GLU A 402     -17.172  35.773 -43.921  1.00  5.500          O  
ATOM   6195  CB  GLU A 402     -17.554  34.723 -40.850  1.00  6.850          C  
ATOM   6196  CG  GLU A 402     -18.271  35.046 -39.540  1.00  6.850          C  
ATOM   6197  CD  GLU A 402     -17.352  34.958 -38.348  1.00  6.850          C  
ATOM   6198  OE1 GLU A 402     -16.243  34.503 -38.516  1.00  6.850          O  
ATOM   6199  OE2 GLU A 402     -17.752  35.357 -37.280  1.00  6.850          O  
ATOM   6200  H   GLU A 402     -19.478  33.028 -41.370  1.00  5.400          H  
ATOM   6201  HA  GLU A 402     -18.967  35.732 -42.115  1.00  6.060          H  
ATOM   6202 1HB  GLU A 402     -17.132  33.722 -40.760  1.00  8.220          H  
ATOM   6203 2HB  GLU A 402     -16.717  35.413 -40.955  1.00  8.220          H  
ATOM   6204 1HG  GLU A 402     -18.688  36.049 -39.600  1.00  8.220          H  
ATOM   6205 2HG  GLU A 402     -19.100  34.342 -39.408  1.00  8.220          H  
ATOM   6206  N   PHE A 403     -17.165  33.537 -43.769  1.00  5.180          N  
ATOM   6207  CA  PHE A 403     -16.314  33.354 -44.933  1.00  5.560          C  
ATOM   6208  C   PHE A 403     -17.087  33.039 -46.216  1.00  5.360          C  
ATOM   6209  O   PHE A 403     -16.502  32.536 -47.182  1.00  5.500          O  
ATOM   6210  CB  PHE A 403     -15.272  32.270 -44.662  1.00  7.630          C  
ATOM   6211  CG  PHE A 403     -14.239  32.696 -43.660  1.00  7.630          C  
ATOM   6212  CD1 PHE A 403     -14.286  32.273 -42.343  1.00  7.630          C  
ATOM   6213  CD2 PHE A 403     -13.205  33.536 -44.046  1.00  7.630          C  
ATOM   6214  CE1 PHE A 403     -13.335  32.679 -41.439  1.00  7.630          C  
ATOM   6215  CE2 PHE A 403     -12.250  33.942 -43.145  1.00  7.630          C  
ATOM   6216  CZ  PHE A 403     -12.314  33.514 -41.839  1.00  7.630          C  
ATOM   6217  H   PHE A 403     -17.438  32.724 -43.209  1.00  6.220          H  
ATOM   6218  HA  PHE A 403     -15.779  34.287 -45.100  1.00  6.670          H  
ATOM   6219 1HB  PHE A 403     -15.778  31.382 -44.276  1.00  9.160          H  
ATOM   6220 2HB  PHE A 403     -14.772  31.995 -45.585  1.00  9.160          H  
ATOM   6221  HD1 PHE A 403     -15.079  31.619 -42.020  1.00  9.160          H  
ATOM   6222  HD2 PHE A 403     -13.152  33.877 -45.081  1.00  9.160          H  
ATOM   6223  HE1 PHE A 403     -13.390  32.339 -40.404  1.00  9.160          H  
ATOM   6224  HE2 PHE A 403     -11.444  34.603 -43.463  1.00  9.160          H  
ATOM   6225  HZ  PHE A 403     -11.559  33.836 -41.123  1.00  9.160          H  
ATOM   6226  N   GLY A 404     -18.388  33.328 -46.232  1.00  5.400          N  
ATOM   6227  CA  GLY A 404     -19.242  33.114 -47.386  1.00  5.380          C  
ATOM   6228  C   GLY A 404     -19.353  34.414 -48.176  1.00  4.920          C  
ATOM   6229  O   GLY A 404     -18.426  35.230 -48.196  1.00  5.130          O  
ATOM   6230  H   GLY A 404     -18.834  33.725 -45.402  1.00  6.480          H  
ATOM   6231 1HA  GLY A 404     -18.833  32.321 -48.010  1.00  6.460          H  
ATOM   6232 2HA  GLY A 404     -20.227  32.793 -47.048  1.00  6.460          H  
ATOM   6233  N   THR A 405     -20.484  34.629 -48.844  1.00  4.580          N  
ATOM   6234  CA  THR A 405     -20.617  35.845 -49.642  1.00  4.190          C  
ATOM   6235  C   THR A 405     -21.911  36.608 -49.409  1.00  4.050          C  
ATOM   6236  O   THR A 405     -22.738  36.240 -48.570  1.00  4.350          O  
ATOM   6237  CB  THR A 405     -20.440  35.575 -51.136  1.00  6.020          C  
ATOM   6238  OG1 THR A 405     -20.335  36.844 -51.794  1.00  6.020          O  
ATOM   6239  CG2 THR A 405     -21.604  34.790 -51.696  1.00  6.020          C  
ATOM   6240  H   THR A 405     -21.236  33.963 -48.785  1.00  5.500          H  
ATOM   6241  HA  THR A 405     -19.813  36.525 -49.361  1.00  5.030          H  
ATOM   6242  HB  THR A 405     -19.523  35.010 -51.293  1.00  7.230          H  
ATOM   6243  HG1 THR A 405     -20.053  36.687 -52.720  1.00  7.230          H  
ATOM   6244 1HG2 THR A 405     -21.479  34.597 -52.742  1.00  7.230          H  
ATOM   6245 2HG2 THR A 405     -21.679  33.851 -51.177  1.00  7.230          H  
ATOM   6246 3HG2 THR A 405     -22.494  35.352 -51.564  1.00  7.230          H  
ATOM   6247  N   GLU A 406     -22.049  37.699 -50.153  1.00  4.060          N  
ATOM   6248  CA  GLU A 406     -23.181  38.616 -50.088  1.00  4.300          C  
ATOM   6249  C   GLU A 406     -24.110  38.505 -51.291  1.00  3.930          C  
ATOM   6250  O   GLU A 406     -23.721  37.999 -52.354  1.00  4.270          O  
ATOM   6251  CB  GLU A 406     -22.684  40.056 -49.946  1.00  5.920          C  
ATOM   6252  CG  GLU A 406     -21.920  40.337 -48.647  1.00  5.920          C  
ATOM   6253  CD  GLU A 406     -21.500  41.785 -48.511  1.00  5.920          C  
ATOM   6254  OE1 GLU A 406     -21.720  42.530 -49.437  1.00  5.920          O  
ATOM   6255  OE2 GLU A 406     -20.970  42.142 -47.484  1.00  5.920          O  
ATOM   6256  H   GLU A 406     -21.306  37.874 -50.828  1.00  4.870          H  
ATOM   6257  HA  GLU A 406     -23.762  38.373 -49.199  1.00  5.160          H  
ATOM   6258 1HB  GLU A 406     -22.017  40.288 -50.777  1.00  7.110          H  
ATOM   6259 2HB  GLU A 406     -23.528  40.744 -50.005  1.00  7.110          H  
ATOM   6260 1HG  GLU A 406     -22.552  40.067 -47.803  1.00  7.110          H  
ATOM   6261 2HG  GLU A 406     -21.034  39.702 -48.620  1.00  7.110          H  
ATOM   6262  N   VAL A 407     -25.348  38.979 -51.106  1.00  3.700          N  
ATOM   6263  CA  VAL A 407     -26.352  38.985 -52.164  1.00  3.550          C  
ATOM   6264  C   VAL A 407     -26.822  40.406 -52.510  1.00  2.870          C  
ATOM   6265  O   VAL A 407     -27.212  41.174 -51.627  1.00  3.340          O  
ATOM   6266  CB  VAL A 407     -27.562  38.099 -51.722  1.00  5.030          C  
ATOM   6267  CG1 VAL A 407     -28.176  38.606 -50.405  1.00  5.030          C  
ATOM   6268  CG2 VAL A 407     -28.584  38.058 -52.798  1.00  5.030          C  
ATOM   6269  H   VAL A 407     -25.577  39.376 -50.206  1.00  4.440          H  
ATOM   6270  HA  VAL A 407     -25.911  38.559 -53.053  1.00  4.260          H  
ATOM   6271  HB  VAL A 407     -27.214  37.101 -51.530  1.00  6.040          H  
ATOM   6272 1HG1 VAL A 407     -28.990  37.957 -50.112  1.00  6.040          H  
ATOM   6273 2HG1 VAL A 407     -27.431  38.605 -49.617  1.00  6.040          H  
ATOM   6274 3HG1 VAL A 407     -28.572  39.609 -50.517  1.00  6.040          H  
ATOM   6275 1HG2 VAL A 407     -29.403  37.432 -52.511  1.00  6.040          H  
ATOM   6276 2HG2 VAL A 407     -28.965  39.058 -53.001  1.00  6.040          H  
ATOM   6277 3HG2 VAL A 407     -28.125  37.656 -53.668  1.00  6.040          H  
ATOM   6278  N   HIS A 408     -26.825  40.740 -53.800  1.00  2.380          N  
ATOM   6279  CA  HIS A 408     -27.295  42.040 -54.269  1.00  2.230          C  
ATOM   6280  C   HIS A 408     -28.787  41.961 -54.529  1.00  2.110          C  
ATOM   6281  O   HIS A 408     -29.286  40.902 -54.906  1.00  2.650          O  
ATOM   6282  CB  HIS A 408     -26.563  42.468 -55.519  1.00  3.180          C  
ATOM   6283  CG  HIS A 408     -25.124  42.739 -55.303  1.00  3.180          C  
ATOM   6284  ND1 HIS A 408     -24.671  43.840 -54.620  1.00  3.180          N  
ATOM   6285  CD2 HIS A 408     -24.038  42.058 -55.687  1.00  3.180          C  
ATOM   6286  CE1 HIS A 408     -23.351  43.818 -54.592  1.00  3.180          C  
ATOM   6287  NE2 HIS A 408     -22.942  42.747 -55.242  1.00  3.180          N  
ATOM   6288  H   HIS A 408     -26.470  40.060 -54.473  1.00  2.860          H  
ATOM   6289  HA  HIS A 408     -27.126  42.798 -53.504  1.00  2.680          H  
ATOM   6290 1HB  HIS A 408     -26.660  41.701 -56.272  1.00  3.820          H  
ATOM   6291 2HB  HIS A 408     -27.017  43.361 -55.892  1.00  3.820          H  
ATOM   6292  HD2 HIS A 408     -24.025  41.149 -56.248  1.00  3.820          H  
ATOM   6293  HE1 HIS A 408     -22.702  44.546 -54.128  1.00  3.820          H  
ATOM   6294  HE2 HIS A 408     -21.973  42.471 -55.392  1.00  3.820          H  
ATOM   6295  N   SER A 409     -29.516  43.071 -54.405  1.00  2.180          N  
ATOM   6296  CA  SER A 409     -30.973  43.011 -54.613  1.00  2.240          C  
ATOM   6297  C   SER A 409     -31.525  42.627 -56.014  1.00  2.190          C  
ATOM   6298  O   SER A 409     -32.415  41.785 -56.071  1.00  2.680          O  
ATOM   6299  CB  SER A 409     -31.605  44.324 -54.175  1.00  3.110          C  
ATOM   6300  OG  SER A 409     -31.471  44.508 -52.790  1.00  3.110          O  
ATOM   6301  H   SER A 409     -29.085  43.934 -54.103  1.00  2.620          H  
ATOM   6302  HA  SER A 409     -31.348  42.250 -53.923  1.00  2.690          H  
ATOM   6303 1HB  SER A 409     -31.153  45.162 -54.691  1.00  3.730          H  
ATOM   6304 2HB  SER A 409     -32.662  44.315 -54.444  1.00  3.730          H  
ATOM   6305  HG  SER A 409     -31.967  45.305 -52.582  1.00  3.730          H  
ATOM   6306  N   ILE A 410     -31.070  43.191 -57.156  1.00  2.370          N  
ATOM   6307  CA  ILE A 410     -30.123  44.286 -57.359  1.00  2.710          C  
ATOM   6308  C   ILE A 410     -30.883  45.426 -58.040  1.00  2.570          C  
ATOM   6309  O   ILE A 410     -30.296  46.381 -58.543  1.00  3.030          O  
ATOM   6310  CB  ILE A 410     -28.921  43.820 -58.232  1.00  3.660          C  
ATOM   6311  CG1 ILE A 410     -27.752  44.863 -58.155  1.00  3.660          C  
ATOM   6312  CG2 ILE A 410     -29.363  43.556 -59.695  1.00  3.660          C  
ATOM   6313  CD1 ILE A 410     -26.419  44.360 -58.689  1.00  3.660          C  
ATOM   6314  H   ILE A 410     -31.466  42.802 -57.999  1.00  2.840          H  
ATOM   6315  HA  ILE A 410     -29.749  44.653 -56.417  1.00  3.250          H  
ATOM   6316  HB  ILE A 410     -28.541  42.894 -57.820  1.00  4.390          H  
ATOM   6317 1HG1 ILE A 410     -28.010  45.743 -58.734  1.00  4.390          H  
ATOM   6318 2HG1 ILE A 410     -27.622  45.163 -57.123  1.00  4.390          H  
ATOM   6319 1HG2 ILE A 410     -28.528  43.192 -60.274  1.00  4.390          H  
ATOM   6320 2HG2 ILE A 410     -30.142  42.817 -59.710  1.00  4.390          H  
ATOM   6321 3HG2 ILE A 410     -29.736  44.472 -60.152  1.00  4.390          H  
ATOM   6322 1HD1 ILE A 410     -25.678  45.153 -58.586  1.00  4.390          H  
ATOM   6323 2HD1 ILE A 410     -26.091  43.490 -58.138  1.00  4.390          H  
ATOM   6324 3HD1 ILE A 410     -26.518  44.103 -59.730  1.00  4.390          H  
ATOM   6325  N   THR A 411     -32.205  45.311 -58.025  1.00  2.340          N  
ATOM   6326  CA  THR A 411     -33.122  46.268 -58.626  1.00  2.570          C  
ATOM   6327  C   THR A 411     -34.309  46.548 -57.708  1.00  2.640          C  
ATOM   6328  O   THR A 411     -34.263  46.213 -56.523  1.00  3.210          O  
ATOM   6329  CB  THR A 411     -33.596  45.774 -60.002  1.00  3.510          C  
ATOM   6330  OG1 THR A 411     -34.319  46.831 -60.649  1.00  3.510          O  
ATOM   6331  CG2 THR A 411     -34.474  44.515 -59.860  1.00  3.510          C  
ATOM   6332  H   THR A 411     -32.604  44.496 -57.576  1.00  2.810          H  
ATOM   6333  HA  THR A 411     -32.593  47.210 -58.775  1.00  3.080          H  
ATOM   6334  HB  THR A 411     -32.725  45.527 -60.607  1.00  4.210          H  
ATOM   6335  HG1 THR A 411     -33.688  47.499 -60.958  1.00  4.210          H  
ATOM   6336 1HG2 THR A 411     -34.783  44.184 -60.849  1.00  4.210          H  
ATOM   6337 2HG2 THR A 411     -33.896  43.724 -59.378  1.00  4.210          H  
ATOM   6338 3HG2 THR A 411     -35.359  44.719 -59.266  1.00  4.210          H  
ATOM   6339  N   GLN A 412     -35.329  47.231 -58.239  1.00  2.500          N  
ATOM   6340  CA  GLN A 412     -36.521  47.597 -57.463  1.00  2.810          C  
ATOM   6341  C   GLN A 412     -37.687  47.902 -58.408  1.00  2.580          C  
ATOM   6342  O   GLN A 412     -37.534  47.840 -59.626  1.00  3.310          O  
ATOM   6343  CB  GLN A 412     -36.182  48.785 -56.522  1.00  3.810          C  
ATOM   6344  CG  GLN A 412     -37.271  49.231 -55.481  1.00  3.810          C  
ATOM   6345  CD  GLN A 412     -37.632  48.102 -54.497  1.00  3.810          C  
ATOM   6346  OE1 GLN A 412     -36.733  47.490 -53.909  1.00  3.810          O  
ATOM   6347  NE2 GLN A 412     -38.927  47.808 -54.326  1.00  3.810          N  
ATOM   6348  H   GLN A 412     -35.276  47.405 -59.238  1.00  3.000          H  
ATOM   6349  HA  GLN A 412     -36.808  46.760 -56.841  1.00  3.370          H  
ATOM   6350 1HB  GLN A 412     -35.298  48.536 -55.947  1.00  4.570          H  
ATOM   6351 2HB  GLN A 412     -35.938  49.661 -57.116  1.00  4.570          H  
ATOM   6352 1HG  GLN A 412     -36.788  49.994 -54.871  1.00  4.570          H  
ATOM   6353 2HG  GLN A 412     -38.141  49.680 -55.911  1.00  4.570          H  
ATOM   6354 1HE2 GLN A 412     -39.187  47.077 -53.684  1.00  4.570          H  
ATOM   6355 2HE2 GLN A 412     -39.658  48.303 -54.812  1.00  4.570          H  
ATOM   6356  N   THR A 413     -38.841  48.256 -57.850  1.00  1.920          N  
ATOM   6357  CA  THR A 413     -40.036  48.558 -58.612  1.00  1.970          C  
ATOM   6358  C   THR A 413     -40.238  50.061 -58.960  1.00  1.410          C  
ATOM   6359  O   THR A 413     -40.235  50.368 -60.152  1.00  1.410          O  
ATOM   6360  CB  THR A 413     -41.225  47.850 -57.940  1.00  2.740          C  
ATOM   6361  OG1 THR A 413     -41.319  48.179 -56.549  1.00  2.740          O  
ATOM   6362  CG2 THR A 413     -40.998  46.390 -58.036  1.00  2.740          C  
ATOM   6363  H   THR A 413     -38.924  48.271 -56.848  1.00  2.300          H  
ATOM   6364  HA  THR A 413     -39.934  48.056 -59.576  1.00  2.360          H  
ATOM   6365  HB  THR A 413     -42.158  48.122 -58.449  1.00  3.290          H  
ATOM   6366  HG1 THR A 413     -42.182  47.876 -56.247  1.00  3.290          H  
ATOM   6367 1HG2 THR A 413     -41.828  45.867 -57.577  1.00  3.290          H  
ATOM   6368 2HG2 THR A 413     -40.923  46.120 -59.086  1.00  3.290          H  
ATOM   6369 3HG2 THR A 413     -40.079  46.115 -57.526  1.00  3.290          H  
ATOM   6370  N   PRO A 414     -40.518  51.019 -58.041  1.00  1.600          N  
ATOM   6371  CA  PRO A 414     -40.938  51.060 -56.649  1.00  1.500          C  
ATOM   6372  C   PRO A 414     -42.441  50.860 -56.675  1.00  1.050          C  
ATOM   6373  O   PRO A 414     -43.027  50.863 -57.753  1.00  1.390          O  
ATOM   6374  CB  PRO A 414     -40.592  52.487 -56.228  1.00  2.250          C  
ATOM   6375  CG  PRO A 414     -40.789  53.274 -57.464  1.00  2.250          C  
ATOM   6376  CD  PRO A 414     -40.303  52.364 -58.555  1.00  2.250          C  
ATOM   6377  HA  PRO A 414     -40.421  50.319 -56.039  1.00  1.800          H  
ATOM   6378 1HB  PRO A 414     -41.254  52.817 -55.422  1.00  2.700          H  
ATOM   6379 2HB  PRO A 414     -39.563  52.524 -55.844  1.00  2.700          H  
ATOM   6380 1HG  PRO A 414     -41.859  53.556 -57.567  1.00  2.700          H  
ATOM   6381 2HG  PRO A 414     -40.224  54.219 -57.400  1.00  2.700          H  
ATOM   6382 1HD  PRO A 414     -40.856  52.520 -59.493  1.00  2.700          H  
ATOM   6383 2HD  PRO A 414     -39.245  52.503 -58.656  1.00  2.700          H  
ATOM   6384  N   GLN A 415     -43.084  50.743 -55.524  1.00  1.110          N  
ATOM   6385  CA  GLN A 415     -44.541  50.639 -55.569  1.00  1.160          C  
ATOM   6386  C   GLN A 415     -45.220  52.036 -55.620  1.00  1.000          C  
ATOM   6387  O   GLN A 415     -46.312  52.185 -56.182  1.00  1.250          O  
ATOM   6388  CB  GLN A 415     -45.049  49.845 -54.360  1.00  1.600          C  
ATOM   6389  CG  GLN A 415     -44.494  48.372 -54.226  1.00  1.600          C  
ATOM   6390  CD  GLN A 415     -44.745  47.402 -55.428  1.00  1.600          C  
ATOM   6391  OE1 GLN A 415     -45.731  47.503 -56.160  1.00  1.600          O  
ATOM   6392  NE2 GLN A 415     -43.822  46.427 -55.574  1.00  1.600          N  
ATOM   6393  H   GLN A 415     -42.584  50.724 -54.641  1.00  1.330          H  
ATOM   6394  HA  GLN A 415     -44.821  50.100 -56.473  1.00  1.390          H  
ATOM   6395 1HB  GLN A 415     -44.799  50.384 -53.444  1.00  1.920          H  
ATOM   6396 2HB  GLN A 415     -46.136  49.780 -54.408  1.00  1.920          H  
ATOM   6397 1HG  GLN A 415     -43.416  48.434 -54.085  1.00  1.920          H  
ATOM   6398 2HG  GLN A 415     -44.948  47.920 -53.345  1.00  1.920          H  
ATOM   6399 1HE2 GLN A 415     -43.891  45.699 -56.310  1.00  1.920          H  
ATOM   6400 2HE2 GLN A 415     -43.059  46.365 -54.931  1.00  1.920          H  
ATOM   6401  N   VAL A 416     -44.569  53.047 -55.027  1.00  0.940          N  
ATOM   6402  CA  VAL A 416     -45.111  54.406 -54.889  1.00  0.920          C  
ATOM   6403  C   VAL A 416     -44.193  55.485 -55.427  1.00  0.960          C  
ATOM   6404  O   VAL A 416     -43.034  55.242 -55.733  1.00  1.240          O  
ATOM   6405  CB  VAL A 416     -45.350  54.772 -53.427  1.00  1.300          C  
ATOM   6406  CG1 VAL A 416     -46.329  53.838 -52.781  1.00  1.300          C  
ATOM   6407  CG2 VAL A 416     -44.027  54.776 -52.709  1.00  1.300          C  
ATOM   6408  H   VAL A 416     -43.666  52.852 -54.630  1.00  1.130          H  
ATOM   6409  HA  VAL A 416     -46.056  54.458 -55.421  1.00  1.100          H  
ATOM   6410  HB  VAL A 416     -45.779  55.757 -53.392  1.00  1.560          H  
ATOM   6411 1HG1 VAL A 416     -46.503  54.141 -51.749  1.00  1.560          H  
ATOM   6412 2HG1 VAL A 416     -47.259  53.877 -53.330  1.00  1.560          H  
ATOM   6413 3HG1 VAL A 416     -45.940  52.823 -52.799  1.00  1.560          H  
ATOM   6414 1HG2 VAL A 416     -44.179  55.083 -51.703  1.00  1.560          H  
ATOM   6415 2HG2 VAL A 416     -43.595  53.783 -52.735  1.00  1.560          H  
ATOM   6416 3HG2 VAL A 416     -43.339  55.464 -53.159  1.00  1.560          H  
ATOM   6417  N   SER A 417     -44.705  56.713 -55.484  1.00  0.890          N  
ATOM   6418  CA  SER A 417     -43.955  57.873 -55.945  1.00  1.010          C  
ATOM   6419  C   SER A 417     -42.585  57.999 -55.275  1.00  1.150          C  
ATOM   6420  O   SER A 417     -41.557  58.079 -55.968  1.00  1.540          O  
ATOM   6421  CB  SER A 417     -44.788  59.112 -55.672  1.00  1.370          C  
ATOM   6422  OG  SER A 417     -45.967  59.099 -56.438  1.00  1.370          O  
ATOM   6423  H   SER A 417     -45.664  56.861 -55.214  1.00  1.070          H  
ATOM   6424  HA  SER A 417     -43.802  57.790 -57.009  1.00  1.210          H  
ATOM   6425 1HB  SER A 417     -45.042  59.144 -54.615  1.00  1.640          H  
ATOM   6426 2HB  SER A 417     -44.233  59.995 -55.884  1.00  1.640          H  
ATOM   6427  HG  SER A 417     -46.417  59.935 -56.281  1.00  1.640          H  
ATOM   6428  N   LEU A 418     -42.549  57.970 -53.934  1.00  0.860          N  
ATOM   6429  CA  LEU A 418     -41.262  58.034 -53.224  1.00  0.760          C  
ATOM   6430  C   LEU A 418     -40.947  56.813 -52.355  1.00  0.740          C  
ATOM   6431  O   LEU A 418     -41.590  56.613 -51.324  1.00  0.680          O  
ATOM   6432  CB  LEU A 418     -41.261  59.256 -52.313  1.00  1.100          C  
ATOM   6433  CG  LEU A 418     -41.407  60.617 -52.965  1.00  1.100          C  
ATOM   6434  CD1 LEU A 418     -41.538  61.628 -51.879  1.00  1.100          C  
ATOM   6435  CD2 LEU A 418     -40.206  60.940 -53.827  1.00  1.100          C  
ATOM   6436  H   LEU A 418     -43.436  57.955 -53.413  1.00  1.030          H  
ATOM   6437  HA  LEU A 418     -40.467  58.109 -53.964  1.00  0.910          H  
ATOM   6438 1HB  LEU A 418     -42.111  59.149 -51.662  1.00  1.320          H  
ATOM   6439 2HB  LEU A 418     -40.379  59.245 -51.701  1.00  1.320          H  
ATOM   6440  HG  LEU A 418     -42.297  60.634 -53.578  1.00  1.320          H  
ATOM   6441 1HD1 LEU A 418     -41.654  62.618 -52.317  1.00  1.320          H  
ATOM   6442 2HD1 LEU A 418     -42.406  61.403 -51.269  1.00  1.320          H  
ATOM   6443 3HD1 LEU A 418     -40.646  61.603 -51.257  1.00  1.320          H  
ATOM   6444 1HD2 LEU A 418     -40.324  61.919 -54.258  1.00  1.320          H  
ATOM   6445 2HD2 LEU A 418     -39.324  60.938 -53.230  1.00  1.320          H  
ATOM   6446 3HD2 LEU A 418     -40.105  60.212 -54.629  1.00  1.320          H  
ATOM   6447  N   ASP A 419     -39.915  56.032 -52.727  1.00  0.820          N  
ATOM   6448  CA  ASP A 419     -39.528  54.822 -51.978  1.00  0.800          C  
ATOM   6449  C   ASP A 419     -38.092  54.956 -51.407  1.00  0.750          C  
ATOM   6450  O   ASP A 419     -37.100  54.932 -52.152  1.00  0.750          O  
ATOM   6451  CB  ASP A 419     -39.703  53.622 -52.919  1.00  1.130          C  
ATOM   6452  CG  ASP A 419     -39.467  52.247 -52.324  1.00  1.130          C  
ATOM   6453  OD1 ASP A 419     -38.889  52.161 -51.283  1.00  1.130          O  
ATOM   6454  OD2 ASP A 419     -39.931  51.279 -52.914  1.00  1.130          O  
ATOM   6455  H   ASP A 419     -39.413  56.221 -53.603  1.00  0.980          H  
ATOM   6456  HA  ASP A 419     -40.198  54.710 -51.135  1.00  0.960          H  
ATOM   6457 1HB  ASP A 419     -40.720  53.651 -53.300  1.00  1.350          H  
ATOM   6458 2HB  ASP A 419     -39.041  53.756 -53.770  1.00  1.350          H  
ATOM   6459  N   PHE A 420     -37.984  55.255 -50.095  1.00  0.740          N  
ATOM   6460  CA  PHE A 420     -36.678  55.582 -49.486  1.00  0.730          C  
ATOM   6461  C   PHE A 420     -36.107  54.518 -48.535  1.00  0.710          C  
ATOM   6462  O   PHE A 420     -36.620  54.353 -47.412  1.00  0.770          O  
ATOM   6463  CB  PHE A 420     -36.769  56.883 -48.664  1.00  1.030          C  
ATOM   6464  CG  PHE A 420     -37.066  58.221 -49.408  1.00  1.030          C  
ATOM   6465  CD1 PHE A 420     -37.433  58.298 -50.744  1.00  1.030          C  
ATOM   6466  CD2 PHE A 420     -36.959  59.425 -48.715  1.00  1.030          C  
ATOM   6467  CE1 PHE A 420     -37.692  59.478 -51.340  1.00  1.030          C  
ATOM   6468  CE2 PHE A 420     -37.231  60.635 -49.332  1.00  1.030          C  
ATOM   6469  CZ  PHE A 420     -37.607  60.656 -50.647  1.00  1.030          C  
ATOM   6470  H   PHE A 420     -38.834  55.229 -49.521  1.00  0.890          H  
ATOM   6471  HA  PHE A 420     -35.961  55.720 -50.290  1.00  0.880          H  
ATOM   6472 1HB  PHE A 420     -37.534  56.748 -47.925  1.00  1.230          H  
ATOM   6473 2HB  PHE A 420     -35.841  57.010 -48.119  1.00  1.230          H  
ATOM   6474  HD1 PHE A 420     -37.514  57.433 -51.336  1.00  1.230          H  
ATOM   6475  HD2 PHE A 420     -36.664  59.411 -47.665  1.00  1.230          H  
ATOM   6476  HE1 PHE A 420     -37.971  59.468 -52.385  1.00  1.230          H  
ATOM   6477  HE2 PHE A 420     -37.145  61.564 -48.770  1.00  1.230          H  
ATOM   6478  HZ  PHE A 420     -37.821  61.602 -51.142  1.00  1.230          H  
ATOM   6479  N   GLN A 421     -34.990  53.879 -48.934  1.00  0.680          N  
ATOM   6480  CA  GLN A 421     -34.367  52.836 -48.120  1.00  0.700          C  
ATOM   6481  C   GLN A 421     -33.054  53.269 -47.483  1.00  0.760          C  
ATOM   6482  O   GLN A 421     -32.110  53.686 -48.159  1.00  0.910          O  
ATOM   6483  CB  GLN A 421     -34.135  51.580 -48.955  1.00  0.970          C  
ATOM   6484  CG  GLN A 421     -33.496  50.467 -48.172  1.00  0.970          C  
ATOM   6485  CD  GLN A 421     -33.562  49.154 -48.868  1.00  0.970          C  
ATOM   6486  OE1 GLN A 421     -34.570  48.431 -48.744  1.00  0.970          O  
ATOM   6487  NE2 GLN A 421     -32.509  48.814 -49.601  1.00  0.970          N  
ATOM   6488  H   GLN A 421     -34.569  54.068 -49.853  1.00  0.820          H  
ATOM   6489  HA  GLN A 421     -35.042  52.586 -47.307  1.00  0.840          H  
ATOM   6490 1HB  GLN A 421     -35.078  51.229 -49.375  1.00  1.170          H  
ATOM   6491 2HB  GLN A 421     -33.478  51.823 -49.789  1.00  1.170          H  
ATOM   6492 1HG  GLN A 421     -32.444  50.707 -48.016  1.00  1.170          H  
ATOM   6493 2HG  GLN A 421     -33.995  50.387 -47.216  1.00  1.170          H  
ATOM   6494 1HE2 GLN A 421     -32.497  47.939 -50.089  1.00  1.170          H  
ATOM   6495 2HE2 GLN A 421     -31.720  49.430 -49.667  1.00  1.170          H  
ATOM   6496  N   ILE A 422     -32.993  53.176 -46.158  1.00  0.700          N  
ATOM   6497  CA  ILE A 422     -31.781  53.622 -45.489  1.00  0.800          C  
ATOM   6498  C   ILE A 422     -31.197  52.512 -44.600  1.00  0.690          C  
ATOM   6499  O   ILE A 422     -31.905  51.922 -43.769  1.00  0.670          O  
ATOM   6500  CB  ILE A 422     -32.037  54.920 -44.680  1.00  1.080          C  
ATOM   6501  CG1 ILE A 422     -32.596  56.053 -45.628  1.00  1.080          C  
ATOM   6502  CG2 ILE A 422     -30.712  55.363 -44.094  1.00  1.080          C  
ATOM   6503  CD1 ILE A 422     -33.063  57.334 -44.919  1.00  1.080          C  
ATOM   6504  H   ILE A 422     -33.794  52.795 -45.637  1.00  0.840          H  
ATOM   6505  HA  ILE A 422     -31.033  53.852 -46.242  1.00  0.960          H  
ATOM   6506  HB  ILE A 422     -32.759  54.741 -43.886  1.00  1.300          H  
ATOM   6507 1HG1 ILE A 422     -31.840  56.301 -46.350  1.00  1.300          H  
ATOM   6508 2HG1 ILE A 422     -33.463  55.666 -46.163  1.00  1.300          H  
ATOM   6509 1HG2 ILE A 422     -30.812  56.264 -43.529  1.00  1.300          H  
ATOM   6510 2HG2 ILE A 422     -30.364  54.584 -43.457  1.00  1.300          H  
ATOM   6511 3HG2 ILE A 422     -30.001  55.529 -44.893  1.00  1.300          H  
ATOM   6512 1HD1 ILE A 422     -33.440  58.039 -45.660  1.00  1.300          H  
ATOM   6513 2HD1 ILE A 422     -33.861  57.086 -44.216  1.00  1.300          H  
ATOM   6514 3HD1 ILE A 422     -32.244  57.796 -44.384  1.00  1.300          H  
ATOM   6515  N   ARG A 423     -29.892  52.251 -44.798  1.00  0.700          N  
ATOM   6516  CA  ARG A 423     -29.181  51.226 -44.034  1.00  0.680          C  
ATOM   6517  C   ARG A 423     -27.816  51.722 -43.545  1.00  0.710          C  
ATOM   6518  O   ARG A 423     -27.071  52.298 -44.339  1.00  0.810          O  
ATOM   6519  CB  ARG A 423     -28.937  49.994 -44.905  1.00  0.960          C  
ATOM   6520  CG  ARG A 423     -28.247  48.835 -44.183  1.00  0.960          C  
ATOM   6521  CD  ARG A 423     -28.165  47.615 -44.991  1.00  0.960          C  
ATOM   6522  NE  ARG A 423     -27.654  46.496 -44.196  1.00  0.960          N  
ATOM   6523  CZ  ARG A 423     -27.694  45.191 -44.554  1.00  0.960          C  
ATOM   6524  NH1 ARG A 423     -28.223  44.828 -45.705  1.00  0.960          N  
ATOM   6525  NH2 ARG A 423     -27.199  44.271 -43.738  1.00  0.960          N  
ATOM   6526  H   ARG A 423     -29.402  52.813 -45.508  1.00  0.840          H  
ATOM   6527  HA  ARG A 423     -29.815  50.946 -43.204  1.00  0.820          H  
ATOM   6528 1HB  ARG A 423     -29.874  49.644 -45.327  1.00  1.150          H  
ATOM   6529 2HB  ARG A 423     -28.297  50.275 -45.745  1.00  1.150          H  
ATOM   6530 1HG  ARG A 423     -27.225  49.122 -43.951  1.00  1.150          H  
ATOM   6531 2HG  ARG A 423     -28.761  48.604 -43.264  1.00  1.150          H  
ATOM   6532 1HD  ARG A 423     -29.130  47.354 -45.382  1.00  1.150          H  
ATOM   6533 2HD  ARG A 423     -27.472  47.791 -45.815  1.00  1.150          H  
ATOM   6534  HE  ARG A 423     -27.231  46.717 -43.299  1.00  1.150          H  
ATOM   6535 1HH1 ARG A 423     -28.601  45.522 -46.333  1.00  1.150          H  
ATOM   6536 2HH1 ARG A 423     -28.249  43.853 -45.963  1.00  1.150          H  
ATOM   6537 1HH2 ARG A 423     -26.793  44.542 -42.853  1.00  1.150          H  
ATOM   6538 2HH2 ARG A 423     -27.229  43.295 -43.996  1.00  1.150          H  
ATOM   6539  N   PRO A 424     -27.472  51.568 -42.253  1.00  0.730          N  
ATOM   6540  CA  PRO A 424     -26.171  51.887 -41.711  1.00  0.850          C  
ATOM   6541  C   PRO A 424     -25.179  50.813 -42.078  1.00  0.920          C  
ATOM   6542  O   PRO A 424     -25.550  49.637 -42.128  1.00  1.220          O  
ATOM   6543  CB  PRO A 424     -26.436  51.920 -40.213  1.00  1.270          C  
ATOM   6544  CG  PRO A 424     -27.563  50.943 -40.003  1.00  1.270          C  
ATOM   6545  CD  PRO A 424     -28.435  51.062 -41.244  1.00  1.270          C  
ATOM   6546  HA  PRO A 424     -25.829  52.855 -42.073  1.00  1.020          H  
ATOM   6547 1HB  PRO A 424     -25.513  51.661 -39.667  1.00  1.530          H  
ATOM   6548 2HB  PRO A 424     -26.710  52.924 -39.927  1.00  1.530          H  
ATOM   6549 1HG  PRO A 424     -27.155  49.925 -39.877  1.00  1.530          H  
ATOM   6550 2HG  PRO A 424     -28.109  51.181 -39.079  1.00  1.530          H  
ATOM   6551 1HD  PRO A 424     -28.790  50.053 -41.485  1.00  1.530          H  
ATOM   6552 2HD  PRO A 424     -29.270  51.771 -41.081  1.00  1.530          H  
ATOM   6553  N   GLU A 425     -23.926  51.199 -42.231  1.00  0.900          N  
ATOM   6554  CA  GLU A 425     -22.833  50.261 -42.433  1.00  1.030          C  
ATOM   6555  C   GLU A 425     -21.643  50.777 -41.642  1.00  1.110          C  
ATOM   6556  O   GLU A 425     -21.381  51.980 -41.655  1.00  1.200          O  
ATOM   6557  CB  GLU A 425     -22.462  50.157 -43.922  1.00  1.390          C  
ATOM   6558  CG  GLU A 425     -23.582  49.657 -44.859  1.00  1.390          C  
ATOM   6559  CD  GLU A 425     -23.130  49.519 -46.302  1.00  1.390          C  
ATOM   6560  OE1 GLU A 425     -21.976  49.756 -46.573  1.00  1.390          O  
ATOM   6561  OE2 GLU A 425     -23.944  49.216 -47.143  1.00  1.390          O  
ATOM   6562  H   GLU A 425     -23.716  52.203 -42.185  1.00  1.080          H  
ATOM   6563  HA  GLU A 425     -23.115  49.281 -42.050  1.00  1.240          H  
ATOM   6564 1HB  GLU A 425     -22.152  51.137 -44.278  1.00  1.670          H  
ATOM   6565 2HB  GLU A 425     -21.608  49.486 -44.030  1.00  1.670          H  
ATOM   6566 1HG  GLU A 425     -23.946  48.696 -44.498  1.00  1.670          H  
ATOM   6567 2HG  GLU A 425     -24.415  50.363 -44.824  1.00  1.670          H  
ATOM   6568  N   ASP A 426     -20.876  49.902 -41.007  1.00  1.290          N  
ATOM   6569  CA  ASP A 426     -19.697  50.375 -40.290  1.00  1.580          C  
ATOM   6570  C   ASP A 426     -20.034  51.631 -39.453  1.00  1.530          C  
ATOM   6571  O   ASP A 426     -20.806  51.548 -38.496  1.00  2.220          O  
ATOM   6572  CB  ASP A 426     -18.543  50.618 -41.265  1.00  2.100          C  
ATOM   6573  CG  ASP A 426     -18.102  49.328 -41.970  1.00  2.100          C  
ATOM   6574  OD1 ASP A 426     -18.163  48.278 -41.363  1.00  2.100          O  
ATOM   6575  OD2 ASP A 426     -17.702  49.408 -43.105  1.00  2.100          O  
ATOM   6576  H   ASP A 426     -21.097  48.913 -41.020  1.00  1.550          H  
ATOM   6577  HA  ASP A 426     -19.382  49.590 -39.600  1.00  1.900          H  
ATOM   6578 1HB  ASP A 426     -18.838  51.342 -42.026  1.00  2.520          H  
ATOM   6579 2HB  ASP A 426     -17.685  51.019 -40.725  1.00  2.520          H  
ATOM   6580  N   GLY A 427     -19.409  52.775 -39.783  1.00  1.240          N  
ATOM   6581  CA  GLY A 427     -19.601  54.037 -39.063  1.00  1.170          C  
ATOM   6582  C   GLY A 427     -20.271  55.148 -39.897  1.00  1.000          C  
ATOM   6583  O   GLY A 427     -20.132  56.319 -39.563  1.00  1.010          O  
ATOM   6584  H   GLY A 427     -18.794  52.779 -40.580  1.00  1.490          H  
ATOM   6585 1HA  GLY A 427     -20.203  53.847 -38.174  1.00  1.400          H  
ATOM   6586 2HA  GLY A 427     -18.635  54.393 -38.712  1.00  1.400          H  
ATOM   6587  N   GLU A 428     -20.941  54.787 -40.995  1.00  0.920          N  
ATOM   6588  CA  GLU A 428     -21.610  55.732 -41.919  1.00  0.820          C  
ATOM   6589  C   GLU A 428     -23.033  55.292 -42.289  1.00  0.760          C  
ATOM   6590  O   GLU A 428     -23.406  54.129 -42.110  1.00  0.730          O  
ATOM   6591  CB  GLU A 428     -20.800  55.937 -43.204  1.00  1.190          C  
ATOM   6592  CG  GLU A 428     -19.475  56.669 -43.034  1.00  1.190          C  
ATOM   6593  CD  GLU A 428     -18.744  56.860 -44.342  1.00  1.190          C  
ATOM   6594  OE1 GLU A 428     -19.095  56.192 -45.295  1.00  1.190          O  
ATOM   6595  OE2 GLU A 428     -17.873  57.699 -44.408  1.00  1.190          O  
ATOM   6596  H   GLU A 428     -21.017  53.784 -41.191  1.00  1.100          H  
ATOM   6597  HA  GLU A 428     -21.691  56.699 -41.421  1.00  0.980          H  
ATOM   6598 1HB  GLU A 428     -20.591  54.964 -43.650  1.00  1.430          H  
ATOM   6599 2HB  GLU A 428     -21.400  56.503 -43.922  1.00  1.430          H  
ATOM   6600 1HG  GLU A 428     -19.683  57.641 -42.605  1.00  1.430          H  
ATOM   6601 2HG  GLU A 428     -18.845  56.119 -42.340  1.00  1.430          H  
ATOM   6602  N   LEU A 429     -23.860  56.224 -42.777  1.00  0.760          N  
ATOM   6603  CA  LEU A 429     -25.223  55.825 -43.153  1.00  0.740          C  
ATOM   6604  C   LEU A 429     -25.461  55.927 -44.684  1.00  0.710          C  
ATOM   6605  O   LEU A 429     -25.157  56.944 -45.324  1.00  0.710          O  
ATOM   6606  CB  LEU A 429     -26.194  56.667 -42.306  1.00  1.040          C  
ATOM   6607  CG  LEU A 429     -27.677  56.484 -42.411  1.00  1.040          C  
ATOM   6608  CD1 LEU A 429     -28.041  55.133 -41.806  1.00  1.040          C  
ATOM   6609  CD2 LEU A 429     -28.343  57.634 -41.694  1.00  1.040          C  
ATOM   6610  H   LEU A 429     -23.523  57.187 -42.921  1.00  0.910          H  
ATOM   6611  HA  LEU A 429     -25.353  54.790 -42.883  1.00  0.890          H  
ATOM   6612 1HB  LEU A 429     -25.967  56.399 -41.310  1.00  1.250          H  
ATOM   6613 2HB  LEU A 429     -25.985  57.670 -42.368  1.00  1.250          H  
ATOM   6614  HG  LEU A 429     -27.995  56.487 -43.456  1.00  1.250          H  
ATOM   6615 1HD1 LEU A 429     -29.085  54.974 -41.825  1.00  1.250          H  
ATOM   6616 2HD1 LEU A 429     -27.557  54.358 -42.363  1.00  1.250          H  
ATOM   6617 3HD1 LEU A 429     -27.724  55.104 -40.775  1.00  1.250          H  
ATOM   6618 1HD2 LEU A 429     -29.411  57.514 -41.755  1.00  1.250          H  
ATOM   6619 2HD2 LEU A 429     -28.031  57.640 -40.657  1.00  1.250          H  
ATOM   6620 3HD2 LEU A 429     -28.059  58.578 -42.163  1.00  1.250          H  
ATOM   6621  N   ARG A 430     -25.958  54.837 -45.300  1.00  0.720          N  
ATOM   6622  CA  ARG A 430     -26.180  54.822 -46.757  1.00  0.720          C  
ATOM   6623  C   ARG A 430     -27.651  55.059 -47.141  1.00  0.740          C  
ATOM   6624  O   ARG A 430     -28.543  54.292 -46.751  1.00  0.780          O  
ATOM   6625  CB  ARG A 430     -25.719  53.490 -47.348  1.00  1.010          C  
ATOM   6626  CG  ARG A 430     -25.730  53.428 -48.869  1.00  1.010          C  
ATOM   6627  CD  ARG A 430     -25.374  52.067 -49.414  1.00  1.010          C  
ATOM   6628  NE  ARG A 430     -24.048  51.594 -49.001  1.00  1.010          N  
ATOM   6629  CZ  ARG A 430     -22.857  51.942 -49.553  1.00  1.010          C  
ATOM   6630  NH1 ARG A 430     -22.790  52.808 -50.541  1.00  1.010          N  
ATOM   6631  NH2 ARG A 430     -21.742  51.391 -49.087  1.00  1.010          N  
ATOM   6632  H   ARG A 430     -26.201  53.997 -44.764  1.00  0.860          H  
ATOM   6633  HA  ARG A 430     -25.584  55.618 -47.202  1.00  0.860          H  
ATOM   6634 1HB  ARG A 430     -24.702  53.281 -47.014  1.00  1.210          H  
ATOM   6635 2HB  ARG A 430     -26.353  52.682 -46.977  1.00  1.210          H  
ATOM   6636 1HG  ARG A 430     -26.712  53.686 -49.235  1.00  1.210          H  
ATOM   6637 2HG  ARG A 430     -25.012  54.151 -49.249  1.00  1.210          H  
ATOM   6638 1HD  ARG A 430     -26.107  51.348 -49.046  1.00  1.210          H  
ATOM   6639 2HD  ARG A 430     -25.413  52.082 -50.500  1.00  1.210          H  
ATOM   6640  HE  ARG A 430     -24.021  50.873 -48.258  1.00  1.210          H  
ATOM   6641 1HH1 ARG A 430     -23.633  53.231 -50.906  1.00  1.210          H  
ATOM   6642 2HH1 ARG A 430     -21.897  53.052 -50.940  1.00  1.210          H  
ATOM   6643 1HH2 ARG A 430     -21.791  50.710 -48.303  1.00  1.210          H  
ATOM   6644 2HH2 ARG A 430     -20.850  51.631 -49.481  1.00  1.210          H  
ATOM   6645  N   LEU A 431     -27.917  56.105 -47.936  1.00  0.750          N  
ATOM   6646  CA  LEU A 431     -29.295  56.446 -48.286  1.00  0.790          C  
ATOM   6647  C   LEU A 431     -29.589  56.234 -49.777  1.00  0.790          C  
ATOM   6648  O   LEU A 431     -29.094  56.987 -50.620  1.00  0.810          O  
ATOM   6649  CB  LEU A 431     -29.517  57.934 -47.972  1.00  1.090          C  
ATOM   6650  CG  LEU A 431     -29.572  58.421 -46.477  1.00  1.090          C  
ATOM   6651  CD1 LEU A 431     -28.160  58.518 -45.851  1.00  1.090          C  
ATOM   6652  CD2 LEU A 431     -30.216  59.776 -46.446  1.00  1.090          C  
ATOM   6653  H   LEU A 431     -27.173  56.728 -48.273  1.00  0.900          H  
ATOM   6654  HA  LEU A 431     -29.973  55.821 -47.708  1.00  0.950          H  
ATOM   6655 1HB  LEU A 431     -28.686  58.437 -48.405  1.00  1.310          H  
ATOM   6656 2HB  LEU A 431     -30.427  58.265 -48.472  1.00  1.310          H  
ATOM   6657  HG  LEU A 431     -30.144  57.731 -45.888  1.00  1.310          H  
ATOM   6658 1HD1 LEU A 431     -28.257  58.865 -44.830  1.00  1.310          H  
ATOM   6659 2HD1 LEU A 431     -27.678  57.568 -45.834  1.00  1.310          H  
ATOM   6660 3HD1 LEU A 431     -27.543  59.218 -46.417  1.00  1.310          H  
ATOM   6661 1HD2 LEU A 431     -30.247  60.108 -45.426  1.00  1.310          H  
ATOM   6662 2HD2 LEU A 431     -29.639  60.483 -47.030  1.00  1.310          H  
ATOM   6663 3HD2 LEU A 431     -31.224  59.708 -46.854  1.00  1.310          H  
ATOM   6664  N   VAL A 432     -30.390  55.211 -50.122  1.00  0.820          N  
ATOM   6665  CA  VAL A 432     -30.663  54.920 -51.541  1.00  0.850          C  
ATOM   6666  C   VAL A 432     -32.152  55.030 -51.806  1.00  0.830          C  
ATOM   6667  O   VAL A 432     -32.957  54.337 -51.174  1.00  0.860          O  
ATOM   6668  CB  VAL A 432     -30.189  53.508 -51.941  1.00  1.180          C  
ATOM   6669  CG1 VAL A 432     -30.510  53.251 -53.441  1.00  1.180          C  
ATOM   6670  CG2 VAL A 432     -28.698  53.377 -51.675  1.00  1.180          C  
ATOM   6671  H   VAL A 432     -30.831  54.632 -49.393  1.00  0.980          H  
ATOM   6672  HA  VAL A 432     -30.149  55.652 -52.165  1.00  1.020          H  
ATOM   6673  HB  VAL A 432     -30.732  52.766 -51.351  1.00  1.410          H  
ATOM   6674 1HG1 VAL A 432     -30.183  52.253 -53.719  1.00  1.410          H  
ATOM   6675 2HG1 VAL A 432     -31.584  53.332 -53.626  1.00  1.410          H  
ATOM   6676 3HG1 VAL A 432     -29.985  53.989 -54.054  1.00  1.410          H  
ATOM   6677 1HG2 VAL A 432     -28.356  52.382 -51.945  1.00  1.410          H  
ATOM   6678 2HG2 VAL A 432     -28.179  54.106 -52.264  1.00  1.410          H  
ATOM   6679 3HG2 VAL A 432     -28.510  53.551 -50.625  1.00  1.410          H  
ATOM   6680  N   TRP A 433     -32.530  55.907 -52.725  1.00  0.820          N  
ATOM   6681  CA  TRP A 433     -33.953  56.111 -52.958  1.00  0.860          C  
ATOM   6682  C   TRP A 433     -34.344  55.860 -54.419  1.00  0.870          C  
ATOM   6683  O   TRP A 433     -33.589  56.157 -55.361  1.00  0.930          O  
ATOM   6684  CB  TRP A 433     -34.348  57.533 -52.594  1.00  1.190          C  
ATOM   6685  CG  TRP A 433     -34.015  58.021 -51.145  1.00  1.190          C  
ATOM   6686  CD1 TRP A 433     -33.622  57.336 -50.014  1.00  1.190          C  
ATOM   6687  CD2 TRP A 433     -34.054  59.388 -50.756  1.00  1.190          C  
ATOM   6688  NE1 TRP A 433     -33.428  58.197 -48.988  1.00  1.190          N  
ATOM   6689  CE2 TRP A 433     -33.683  59.453 -49.422  1.00  1.190          C  
ATOM   6690  CE3 TRP A 433     -34.368  60.547 -51.420  1.00  1.190          C  
ATOM   6691  CZ2 TRP A 433     -33.630  60.637 -48.763  1.00  1.190          C  
ATOM   6692  CZ3 TRP A 433     -34.319  61.709 -50.770  1.00  1.190          C  
ATOM   6693  CH2 TRP A 433     -33.966  61.765 -49.489  1.00  1.190          C  
ATOM   6694  H   TRP A 433     -31.809  56.418 -53.245  1.00  0.980          H  
ATOM   6695  HA  TRP A 433     -34.519  55.417 -52.343  1.00  1.030          H  
ATOM   6696 1HB  TRP A 433     -33.930  58.204 -53.301  1.00  1.430          H  
ATOM   6697 2HB  TRP A 433     -35.423  57.619 -52.714  1.00  1.430          H  
ATOM   6698  HD1 TRP A 433     -33.494  56.277 -49.919  1.00  1.430          H  
ATOM   6699  HE1 TRP A 433     -33.154  57.935 -48.056  1.00  1.430          H  
ATOM   6700  HE3 TRP A 433     -34.652  60.522 -52.451  1.00  1.430          H  
ATOM   6701  HZ2 TRP A 433     -33.348  60.703 -47.725  1.00  1.430          H  
ATOM   6702  HZ3 TRP A 433     -34.576  62.597 -51.322  1.00  1.430          H  
ATOM   6703  HH2 TRP A 433     -33.952  62.715 -49.047  1.00  1.430          H  
ATOM   6704  N   ASP A 434     -35.567  55.347 -54.580  1.00  0.840          N  
ATOM   6705  CA  ASP A 434     -36.194  55.054 -55.870  1.00  0.870          C  
ATOM   6706  C   ASP A 434     -37.398  55.945 -56.176  1.00  0.850          C  
ATOM   6707  O   ASP A 434     -38.419  55.938 -55.473  1.00  0.920          O  
ATOM   6708  CB  ASP A 434     -36.539  53.579 -55.932  1.00  1.210          C  
ATOM   6709  CG  ASP A 434     -35.264  52.774 -55.987  1.00  1.210          C  
ATOM   6710  OD1 ASP A 434     -34.351  53.214 -56.653  1.00  1.210          O  
ATOM   6711  OD2 ASP A 434     -35.182  51.759 -55.352  1.00  1.210          O  
ATOM   6712  H   ASP A 434     -36.102  55.141 -53.731  1.00  1.010          H  
ATOM   6713  HA  ASP A 434     -35.456  55.248 -56.651  1.00  1.040          H  
ATOM   6714 1HB  ASP A 434     -37.106  53.291 -55.047  1.00  1.450          H  
ATOM   6715 2HB  ASP A 434     -37.148  53.369 -56.811  1.00  1.450          H  
ATOM   6716  N   HIS A 435     -37.260  56.750 -57.226  1.00  0.780          N  
ATOM   6717  CA  HIS A 435     -38.279  57.751 -57.566  1.00  0.770          C  
ATOM   6718  C   HIS A 435     -38.979  57.484 -58.894  1.00  0.790          C  
ATOM   6719  O   HIS A 435     -38.321  57.333 -59.928  1.00  0.830          O  
ATOM   6720  CB  HIS A 435     -37.592  59.110 -57.669  1.00  1.080          C  
ATOM   6721  CG  HIS A 435     -36.907  59.532 -56.428  1.00  1.080          C  
ATOM   6722  ND1 HIS A 435     -37.381  60.529 -55.606  1.00  1.080          N  
ATOM   6723  CD2 HIS A 435     -35.775  59.078 -55.858  1.00  1.080          C  
ATOM   6724  CE1 HIS A 435     -36.558  60.665 -54.590  1.00  1.080          C  
ATOM   6725  NE2 HIS A 435     -35.590  59.796 -54.730  1.00  1.080          N  
ATOM   6726  H   HIS A 435     -36.385  56.669 -57.763  1.00  0.940          H  
ATOM   6727  HA  HIS A 435     -39.039  57.790 -56.783  1.00  0.920          H  
ATOM   6728 1HB  HIS A 435     -36.857  59.088 -58.478  1.00  1.300          H  
ATOM   6729 2HB  HIS A 435     -38.324  59.856 -57.917  1.00  1.300          H  
ATOM   6730  HD1 HIS A 435     -37.952  61.290 -55.922  1.00  1.300          H  
ATOM   6731  HD2 HIS A 435     -35.058  58.302 -56.137  1.00  1.300          H  
ATOM   6732  HE1 HIS A 435     -36.742  61.407 -53.816  1.00  1.300          H  
ATOM   6733  N   ARG A 436     -40.318  57.492 -58.909  1.00  0.830          N  
ATOM   6734  CA  ARG A 436     -40.981  57.232 -60.201  1.00  0.910          C  
ATOM   6735  C   ARG A 436     -40.440  58.214 -61.255  1.00  0.980          C  
ATOM   6736  O   ARG A 436     -40.415  59.434 -61.035  1.00  1.030          O  
ATOM   6737  CB  ARG A 436     -42.501  57.334 -60.101  1.00  1.240          C  
ATOM   6738  CG  ARG A 436     -43.229  56.187 -59.357  1.00  1.240          C  
ATOM   6739  CD  ARG A 436     -44.713  56.421 -59.380  1.00  1.240          C  
ATOM   6740  NE  ARG A 436     -45.488  55.395 -58.658  1.00  1.240          N  
ATOM   6741  CZ  ARG A 436     -46.825  55.488 -58.421  1.00  1.240          C  
ATOM   6742  NH1 ARG A 436     -47.470  56.572 -58.844  1.00  1.240          N  
ATOM   6743  NH2 ARG A 436     -47.478  54.516 -57.775  1.00  1.240          N  
ATOM   6744  H   ARG A 436     -40.823  57.617 -58.019  1.00  1.000          H  
ATOM   6745  HA  ARG A 436     -40.737  56.217 -60.522  1.00  1.090          H  
ATOM   6746 1HB  ARG A 436     -42.754  58.244 -59.572  1.00  1.490          H  
ATOM   6747 2HB  ARG A 436     -42.926  57.408 -61.102  1.00  1.490          H  
ATOM   6748 1HG  ARG A 436     -43.025  55.238 -59.851  1.00  1.490          H  
ATOM   6749 2HG  ARG A 436     -42.889  56.126 -58.323  1.00  1.490          H  
ATOM   6750 1HD  ARG A 436     -44.930  57.391 -58.942  1.00  1.490          H  
ATOM   6751 2HD  ARG A 436     -45.046  56.420 -60.416  1.00  1.490          H  
ATOM   6752  HE  ARG A 436     -45.000  54.560 -58.346  1.00  1.490          H  
ATOM   6753 1HH1 ARG A 436     -46.947  57.293 -59.317  1.00  1.490          H  
ATOM   6754 2HH1 ARG A 436     -48.491  56.711 -58.691  1.00  1.490          H  
ATOM   6755 1HH2 ARG A 436     -46.985  53.668 -57.419  1.00  1.490          H  
ATOM   6756 2HH2 ARG A 436     -48.470  54.599 -57.618  1.00  1.490          H  
ATOM   6757  N   SER A 437     -40.019  57.678 -62.412  1.00  1.100          N  
ATOM   6758  CA  SER A 437     -39.387  58.498 -63.453  1.00  1.210          C  
ATOM   6759  C   SER A 437     -40.298  59.512 -64.102  1.00  1.180          C  
ATOM   6760  O   SER A 437     -39.858  60.585 -64.512  1.00  1.260          O  
ATOM   6761  CB  SER A 437     -38.834  57.619 -64.548  1.00  1.650          C  
ATOM   6762  OG  SER A 437     -39.873  56.996 -65.238  1.00  1.650          O  
ATOM   6763  H   SER A 437     -40.116  56.668 -62.565  1.00  1.320          H  
ATOM   6764  HA  SER A 437     -38.559  59.037 -62.990  1.00  1.450          H  
ATOM   6765 1HB  SER A 437     -38.244  58.223 -65.236  1.00  1.980          H  
ATOM   6766 2HB  SER A 437     -38.170  56.871 -64.125  1.00  1.980          H  
ATOM   6767  HG  SER A 437     -39.452  56.479 -65.930  1.00  1.980          H  
ATOM   6768  N   GLY A 438     -41.591  59.229 -64.128  1.00  1.140          N  
ATOM   6769  CA  GLY A 438     -42.534  60.151 -64.736  1.00  1.210          C  
ATOM   6770  C   GLY A 438     -43.027  61.181 -63.738  1.00  1.130          C  
ATOM   6771  O   GLY A 438     -43.875  62.006 -64.063  1.00  1.280          O  
ATOM   6772  H   GLY A 438     -41.910  58.325 -63.808  1.00  1.370          H  
ATOM   6773 1HA  GLY A 438     -42.059  60.655 -65.577  1.00  1.450          H  
ATOM   6774 2HA  GLY A 438     -43.380  59.594 -65.134  1.00  1.450          H  
ATOM   6775  N   ALA A 439     -42.539  61.097 -62.501  1.00  1.050          N  
ATOM   6776  CA  ALA A 439     -42.974  61.995 -61.455  1.00  1.040          C  
ATOM   6777  C   ALA A 439     -41.848  62.936 -61.022  1.00  0.970          C  
ATOM   6778  O   ALA A 439     -42.044  64.147 -60.905  1.00  0.950          O  
ATOM   6779  CB  ALA A 439     -43.469  61.169 -60.279  1.00  1.460          C  
ATOM   6780  H   ALA A 439     -41.809  60.421 -62.285  1.00  1.260          H  
ATOM   6781  HA  ALA A 439     -43.794  62.608 -61.834  1.00  1.250          H  
ATOM   6782 1HB  ALA A 439     -43.807  61.804 -59.493  1.00  1.750          H  
ATOM   6783 2HB  ALA A 439     -44.288  60.528 -60.604  1.00  1.750          H  
ATOM   6784 3HB  ALA A 439     -42.656  60.560 -59.919  1.00  1.750          H  
ATOM   6785  N   PHE A 440     -40.638  62.418 -60.821  1.00  1.000          N  
ATOM   6786  CA  PHE A 440     -39.602  63.290 -60.281  1.00  0.990          C  
ATOM   6787  C   PHE A 440     -38.402  63.448 -61.188  1.00  1.020          C  
ATOM   6788  O   PHE A 440     -37.611  62.522 -61.370  1.00  1.100          O  
ATOM   6789  CB  PHE A 440     -39.120  62.742 -58.947  1.00  1.390          C  
ATOM   6790  CG  PHE A 440     -40.219  62.595 -57.965  1.00  1.390          C  
ATOM   6791  CD1 PHE A 440     -40.876  61.395 -57.887  1.00  1.390          C  
ATOM   6792  CD2 PHE A 440     -40.627  63.630 -57.147  1.00  1.390          C  
ATOM   6793  CE1 PHE A 440     -41.905  61.217 -57.032  1.00  1.390          C  
ATOM   6794  CE2 PHE A 440     -41.674  63.457 -56.269  1.00  1.390          C  
ATOM   6795  CZ  PHE A 440     -42.319  62.243 -56.216  1.00  1.390          C  
ATOM   6796  H   PHE A 440     -40.464  61.421 -60.962  1.00  1.200          H  
ATOM   6797  HA  PHE A 440     -40.025  64.280 -60.116  1.00  1.190          H  
ATOM   6798 1HB  PHE A 440     -38.649  61.781 -59.107  1.00  1.670          H  
ATOM   6799 2HB  PHE A 440     -38.378  63.419 -58.527  1.00  1.670          H  
ATOM   6800  HD1 PHE A 440     -40.562  60.571 -58.540  1.00  1.670          H  
ATOM   6801  HD2 PHE A 440     -40.125  64.596 -57.192  1.00  1.670          H  
ATOM   6802  HE1 PHE A 440     -42.386  60.258 -57.010  1.00  1.670          H  
ATOM   6803  HE2 PHE A 440     -41.980  64.280 -55.625  1.00  1.670          H  
ATOM   6804  HZ  PHE A 440     -43.142  62.096 -55.533  1.00  1.670          H  
ATOM   6805  N   ALA A 441     -38.256  64.640 -61.748  1.00  1.010          N  
ATOM   6806  CA  ALA A 441     -37.131  64.915 -62.621  1.00  1.050          C  
ATOM   6807  C   ALA A 441     -35.861  64.778 -61.777  1.00  1.060          C  
ATOM   6808  O   ALA A 441     -35.889  65.196 -60.621  1.00  1.040          O  
ATOM   6809  CB  ALA A 441     -37.238  66.314 -63.206  1.00  1.450          C  
ATOM   6810  H   ALA A 441     -38.957  65.349 -61.575  1.00  1.210          H  
ATOM   6811  HA  ALA A 441     -37.143  64.192 -63.423  1.00  1.260          H  
ATOM   6812 1HB  ALA A 441     -36.391  66.508 -63.856  1.00  1.740          H  
ATOM   6813 2HB  ALA A 441     -38.161  66.391 -63.783  1.00  1.740          H  
ATOM   6814 3HB  ALA A 441     -37.252  67.048 -62.405  1.00  1.740          H  
ATOM   6815  N   PRO A 442     -34.718  64.316 -62.327  1.00  1.110          N  
ATOM   6816  CA  PRO A 442     -33.454  64.159 -61.609  1.00  1.130          C  
ATOM   6817  C   PRO A 442     -33.048  65.388 -60.781  1.00  1.100          C  
ATOM   6818  O   PRO A 442     -32.470  65.219 -59.707  1.00  1.080          O  
ATOM   6819  CB  PRO A 442     -32.475  63.930 -62.772  1.00  1.690          C  
ATOM   6820  CG  PRO A 442     -33.311  63.213 -63.815  1.00  1.690          C  
ATOM   6821  CD  PRO A 442     -34.674  63.868 -63.741  1.00  1.690          C  
ATOM   6822  HA  PRO A 442     -33.511  63.265 -60.982  1.00  1.360          H  
ATOM   6823 1HB  PRO A 442     -32.062  64.884 -63.125  1.00  2.030          H  
ATOM   6824 2HB  PRO A 442     -31.622  63.324 -62.420  1.00  2.030          H  
ATOM   6825 1HG  PRO A 442     -32.847  63.308 -64.813  1.00  2.030          H  
ATOM   6826 2HG  PRO A 442     -33.354  62.133 -63.591  1.00  2.030          H  
ATOM   6827 1HD  PRO A 442     -34.755  64.714 -64.436  1.00  2.030          H  
ATOM   6828 2HD  PRO A 442     -35.414  63.074 -63.941  1.00  2.030          H  
ATOM   6829  N   GLY A 443     -33.369  66.609 -61.234  1.00  1.110          N  
ATOM   6830  CA  GLY A 443     -33.031  67.806 -60.463  1.00  1.100          C  
ATOM   6831  C   GLY A 443     -33.788  67.835 -59.129  1.00  1.060          C  
ATOM   6832  O   GLY A 443     -33.267  68.294 -58.100  1.00  1.090          O  
ATOM   6833  H   GLY A 443     -33.820  66.733 -62.130  1.00  1.330          H  
ATOM   6834 1HA  GLY A 443     -31.957  67.826 -60.275  1.00  1.320          H  
ATOM   6835 2HA  GLY A 443     -33.274  68.692 -61.046  1.00  1.320          H  
ATOM   6836  N   VAL A 444     -35.045  67.389 -59.176  1.00  1.040          N  
ATOM   6837  CA  VAL A 444     -35.945  67.357 -58.041  1.00  1.040          C  
ATOM   6838  C   VAL A 444     -35.439  66.299 -57.090  1.00  1.050          C  
ATOM   6839  O   VAL A 444     -35.440  66.489 -55.870  1.00  1.060          O  
ATOM   6840  CB  VAL A 444     -37.393  67.060 -58.483  1.00  1.460          C  
ATOM   6841  CG1 VAL A 444     -38.301  66.885 -57.274  1.00  1.460          C  
ATOM   6842  CG2 VAL A 444     -37.884  68.196 -59.370  1.00  1.460          C  
ATOM   6843  H   VAL A 444     -35.388  66.989 -60.044  1.00  1.250          H  
ATOM   6844  HA  VAL A 444     -35.922  68.322 -57.538  1.00  1.250          H  
ATOM   6845  HB  VAL A 444     -37.418  66.131 -59.036  1.00  1.750          H  
ATOM   6846 1HG1 VAL A 444     -39.307  66.678 -57.621  1.00  1.750          H  
ATOM   6847 2HG1 VAL A 444     -37.961  66.062 -56.648  1.00  1.750          H  
ATOM   6848 3HG1 VAL A 444     -38.308  67.804 -56.686  1.00  1.750          H  
ATOM   6849 1HG2 VAL A 444     -38.900  67.991 -59.701  1.00  1.750          H  
ATOM   6850 2HG2 VAL A 444     -37.872  69.115 -58.804  1.00  1.750          H  
ATOM   6851 3HG2 VAL A 444     -37.236  68.298 -60.235  1.00  1.750          H  
ATOM   6852  N   VAL A 445     -35.028  65.171 -57.672  1.00  1.070          N  
ATOM   6853  CA  VAL A 445     -34.528  64.055 -56.899  1.00  1.080          C  
ATOM   6854  C   VAL A 445     -33.272  64.470 -56.133  1.00  1.040          C  
ATOM   6855  O   VAL A 445     -33.202  64.261 -54.917  1.00  1.000          O  
ATOM   6856  CB  VAL A 445     -34.212  62.862 -57.839  1.00  1.510          C  
ATOM   6857  CG1 VAL A 445     -33.492  61.744 -57.079  1.00  1.510          C  
ATOM   6858  CG2 VAL A 445     -35.533  62.363 -58.476  1.00  1.510          C  
ATOM   6859  H   VAL A 445     -35.098  65.126 -58.693  1.00  1.280          H  
ATOM   6860  HA  VAL A 445     -35.294  63.753 -56.189  1.00  1.300          H  
ATOM   6861  HB  VAL A 445     -33.544  63.191 -58.621  1.00  1.810          H  
ATOM   6862 1HG1 VAL A 445     -33.282  60.922 -57.760  1.00  1.810          H  
ATOM   6863 2HG1 VAL A 445     -32.556  62.104 -56.664  1.00  1.810          H  
ATOM   6864 3HG1 VAL A 445     -34.119  61.397 -56.281  1.00  1.810          H  
ATOM   6865 1HG2 VAL A 445     -35.333  61.534 -59.159  1.00  1.810          H  
ATOM   6866 2HG2 VAL A 445     -36.204  62.037 -57.701  1.00  1.810          H  
ATOM   6867 3HG2 VAL A 445     -35.992  63.174 -59.032  1.00  1.810          H  
ATOM   6868  N   GLU A 446     -32.299  65.100 -56.803  1.00  1.060          N  
ATOM   6869  CA  GLU A 446     -31.099  65.504 -56.081  1.00  1.070          C  
ATOM   6870  C   GLU A 446     -31.434  66.520 -54.990  1.00  1.020          C  
ATOM   6871  O   GLU A 446     -30.851  66.463 -53.903  1.00  1.000          O  
ATOM   6872  CB  GLU A 446     -30.006  66.040 -57.014  1.00  1.490          C  
ATOM   6873  CG  GLU A 446     -29.343  64.964 -57.899  1.00  1.490          C  
ATOM   6874  CD  GLU A 446     -28.173  65.479 -58.745  1.00  1.490          C  
ATOM   6875  OE1 GLU A 446     -27.857  66.652 -58.652  1.00  1.490          O  
ATOM   6876  OE2 GLU A 446     -27.602  64.698 -59.481  1.00  1.490          O  
ATOM   6877  H   GLU A 446     -32.385  65.257 -57.814  1.00  1.270          H  
ATOM   6878  HA  GLU A 446     -30.691  64.619 -55.594  1.00  1.280          H  
ATOM   6879 1HB  GLU A 446     -30.437  66.798 -57.675  1.00  1.790          H  
ATOM   6880 2HB  GLU A 446     -29.226  66.512 -56.426  1.00  1.790          H  
ATOM   6881 1HG  GLU A 446     -28.983  64.177 -57.244  1.00  1.790          H  
ATOM   6882 2HG  GLU A 446     -30.097  64.533 -58.560  1.00  1.790          H  
ATOM   6883  N   GLY A 447     -32.384  67.429 -55.259  1.00  1.020          N  
ATOM   6884  CA  GLY A 447     -32.810  68.417 -54.278  1.00  1.020          C  
ATOM   6885  C   GLY A 447     -33.333  67.718 -53.029  1.00  0.990          C  
ATOM   6886  O   GLY A 447     -32.948  68.056 -51.902  1.00  0.960          O  
ATOM   6887  H   GLY A 447     -32.803  67.468 -56.194  1.00  1.220          H  
ATOM   6888 1HA  GLY A 447     -31.976  69.071 -54.017  1.00  1.220          H  
ATOM   6889 2HA  GLY A 447     -33.595  69.037 -54.711  1.00  1.220          H  
ATOM   6890  N   ALA A 448     -34.240  66.749 -53.219  1.00  1.020          N  
ATOM   6891  CA  ALA A 448     -34.812  66.015 -52.096  1.00  1.010          C  
ATOM   6892  C   ALA A 448     -33.729  65.303 -51.282  1.00  0.950          C  
ATOM   6893  O   ALA A 448     -33.774  65.316 -50.046  1.00  0.920          O  
ATOM   6894  CB  ALA A 448     -35.826  65.002 -52.606  1.00  1.420          C  
ATOM   6895  H   ALA A 448     -34.553  66.545 -54.176  1.00  1.220          H  
ATOM   6896  HA  ALA A 448     -35.313  66.730 -51.448  1.00  1.210          H  
ATOM   6897 1HB  ALA A 448     -36.275  64.476 -51.768  1.00  1.700          H  
ATOM   6898 2HB  ALA A 448     -36.600  65.528 -53.168  1.00  1.700          H  
ATOM   6899 3HB  ALA A 448     -35.325  64.286 -53.265  1.00  1.700          H  
ATOM   6900  N   PHE A 449     -32.728  64.731 -51.964  1.00  0.960          N  
ATOM   6901  CA  PHE A 449     -31.639  64.041 -51.280  1.00  0.930          C  
ATOM   6902  C   PHE A 449     -30.774  64.906 -50.421  1.00  0.880          C  
ATOM   6903  O   PHE A 449     -30.477  64.550 -49.267  1.00  0.860          O  
ATOM   6904  CB  PHE A 449     -30.722  63.360 -52.275  1.00  1.310          C  
ATOM   6905  CG  PHE A 449     -31.057  62.004 -52.548  1.00  1.310          C  
ATOM   6906  CD1 PHE A 449     -31.787  61.603 -53.605  1.00  1.310          C  
ATOM   6907  CD2 PHE A 449     -30.592  61.089 -51.684  1.00  1.310          C  
ATOM   6908  CE1 PHE A 449     -32.030  60.299 -53.763  1.00  1.310          C  
ATOM   6909  CE2 PHE A 449     -30.807  59.796 -51.838  1.00  1.310          C  
ATOM   6910  CZ  PHE A 449     -31.521  59.405 -52.876  1.00  1.310          C  
ATOM   6911  H   PHE A 449     -32.772  64.725 -52.990  1.00  1.150          H  
ATOM   6912  HA  PHE A 449     -32.066  63.289 -50.640  1.00  1.120          H  
ATOM   6913 1HB  PHE A 449     -30.755  63.908 -53.213  1.00  1.580          H  
ATOM   6914 2HB  PHE A 449     -29.695  63.398 -51.916  1.00  1.580          H  
ATOM   6915  HD1 PHE A 449     -32.174  62.316 -54.302  1.00  1.580          H  
ATOM   6916  HD2 PHE A 449     -30.044  61.444 -50.861  1.00  1.580          H  
ATOM   6917  HE1 PHE A 449     -32.640  59.952 -54.591  1.00  1.580          H  
ATOM   6918  HE2 PHE A 449     -30.423  59.069 -51.124  1.00  1.580          H  
ATOM   6919  HZ  PHE A 449     -31.715  58.370 -52.997  1.00  1.580          H  
ATOM   6920  N   GLU A 450     -30.357  66.038 -50.957  1.00  0.900          N  
ATOM   6921  CA  GLU A 450     -29.471  66.869 -50.192  1.00  0.910          C  
ATOM   6922  C   GLU A 450     -30.250  67.521 -49.054  1.00  0.880          C  
ATOM   6923  O   GLU A 450     -29.767  67.552 -47.924  1.00  0.880          O  
ATOM   6924  CB  GLU A 450     -28.819  67.907 -51.105  1.00  1.270          C  
ATOM   6925  CG  GLU A 450     -27.848  67.336 -52.191  1.00  1.270          C  
ATOM   6926  CD  GLU A 450     -26.589  66.673 -51.667  1.00  1.270          C  
ATOM   6927  OE1 GLU A 450     -26.061  67.139 -50.696  1.00  1.270          O  
ATOM   6928  OE2 GLU A 450     -26.147  65.719 -52.262  1.00  1.270          O  
ATOM   6929  H   GLU A 450     -30.621  66.288 -51.919  1.00  1.080          H  
ATOM   6930  HA  GLU A 450     -28.686  66.243 -49.763  1.00  1.090          H  
ATOM   6931 1HB  GLU A 450     -29.601  68.457 -51.629  1.00  1.520          H  
ATOM   6932 2HB  GLU A 450     -28.258  68.620 -50.497  1.00  1.520          H  
ATOM   6933 1HG  GLU A 450     -28.398  66.606 -52.795  1.00  1.520          H  
ATOM   6934 2HG  GLU A 450     -27.564  68.152 -52.853  1.00  1.520          H  
ATOM   6935  N   ALA A 451     -31.493  67.967 -49.321  1.00  0.890          N  
ATOM   6936  CA  ALA A 451     -32.299  68.618 -48.291  1.00  0.910          C  
ATOM   6937  C   ALA A 451     -32.574  67.686 -47.117  1.00  0.860          C  
ATOM   6938  O   ALA A 451     -32.531  68.116 -45.957  1.00  0.870          O  
ATOM   6939  CB  ALA A 451     -33.607  69.101 -48.891  1.00  1.270          C  
ATOM   6940  H   ALA A 451     -31.860  67.912 -50.277  1.00  1.070          H  
ATOM   6941  HA  ALA A 451     -31.735  69.472 -47.915  1.00  1.090          H  
ATOM   6942 1HB  ALA A 451     -34.197  69.609 -48.136  1.00  1.520          H  
ATOM   6943 2HB  ALA A 451     -33.392  69.784 -49.715  1.00  1.520          H  
ATOM   6944 3HB  ALA A 451     -34.166  68.244 -49.273  1.00  1.520          H  
ATOM   6945  N   PHE A 452     -32.871  66.408 -47.403  1.00  0.820          N  
ATOM   6946  CA  PHE A 452     -33.114  65.437 -46.348  1.00  0.790          C  
ATOM   6947  C   PHE A 452     -31.904  65.243 -45.501  1.00  0.830          C  
ATOM   6948  O   PHE A 452     -31.986  65.268 -44.271  1.00  0.860          O  
ATOM   6949  CB  PHE A 452     -33.492  64.082 -46.903  1.00  1.120          C  
ATOM   6950  CG  PHE A 452     -33.688  62.960 -45.854  1.00  1.120          C  
ATOM   6951  CD1 PHE A 452     -34.912  62.729 -45.248  1.00  1.120          C  
ATOM   6952  CD2 PHE A 452     -32.622  62.147 -45.466  1.00  1.120          C  
ATOM   6953  CE1 PHE A 452     -35.045  61.723 -44.313  1.00  1.120          C  
ATOM   6954  CE2 PHE A 452     -32.790  61.157 -44.527  1.00  1.120          C  
ATOM   6955  CZ  PHE A 452     -34.000  60.952 -43.961  1.00  1.120          C  
ATOM   6956  H   PHE A 452     -32.953  66.098 -48.376  1.00  0.980          H  
ATOM   6957  HA  PHE A 452     -33.893  65.819 -45.713  1.00  0.950          H  
ATOM   6958 1HB  PHE A 452     -34.414  64.190 -47.475  1.00  1.340          H  
ATOM   6959 2HB  PHE A 452     -32.705  63.770 -47.594  1.00  1.340          H  
ATOM   6960  HD1 PHE A 452     -35.771  63.335 -45.517  1.00  1.340          H  
ATOM   6961  HD2 PHE A 452     -31.645  62.306 -45.917  1.00  1.340          H  
ATOM   6962  HE1 PHE A 452     -35.978  61.539 -43.849  1.00  1.340          H  
ATOM   6963  HE2 PHE A 452     -31.962  60.532 -44.218  1.00  1.340          H  
ATOM   6964  HZ  PHE A 452     -34.134  60.167 -43.217  1.00  1.340          H  
ATOM   6965  N   LEU A 453     -30.771  64.991 -46.146  1.00  0.850          N  
ATOM   6966  CA  LEU A 453     -29.589  64.718 -45.383  1.00  0.900          C  
ATOM   6967  C   LEU A 453     -29.193  65.934 -44.554  1.00  0.930          C  
ATOM   6968  O   LEU A 453     -28.807  65.777 -43.391  1.00  0.970          O  
ATOM   6969  CB  LEU A 453     -28.474  64.236 -46.310  1.00  1.240          C  
ATOM   6970  CG  LEU A 453     -27.141  63.876 -45.646  1.00  1.240          C  
ATOM   6971  CD1 LEU A 453     -27.336  62.789 -44.606  1.00  1.240          C  
ATOM   6972  CD2 LEU A 453     -26.192  63.384 -46.716  1.00  1.240          C  
ATOM   6973  H   LEU A 453     -30.729  64.980 -47.172  1.00  1.020          H  
ATOM   6974  HA  LEU A 453     -29.835  63.911 -44.700  1.00  1.080          H  
ATOM   6975 1HB  LEU A 453     -28.833  63.357 -46.845  1.00  1.490          H  
ATOM   6976 2HB  LEU A 453     -28.285  65.023 -47.048  1.00  1.490          H  
ATOM   6977  HG  LEU A 453     -26.722  64.760 -45.153  1.00  1.490          H  
ATOM   6978 1HD1 LEU A 453     -26.376  62.586 -44.179  1.00  1.490          H  
ATOM   6979 2HD1 LEU A 453     -27.997  63.121 -43.811  1.00  1.490          H  
ATOM   6980 3HD1 LEU A 453     -27.742  61.894 -45.074  1.00  1.490          H  
ATOM   6981 1HD2 LEU A 453     -25.233  63.138 -46.278  1.00  1.490          H  
ATOM   6982 2HD2 LEU A 453     -26.611  62.502 -47.181  1.00  1.490          H  
ATOM   6983 3HD2 LEU A 453     -26.052  64.168 -47.463  1.00  1.490          H  
ATOM   6984  N   ASP A 454     -29.280  67.151 -45.125  1.00  0.930          N  
ATOM   6985  CA  ASP A 454     -28.948  68.332 -44.350  1.00  0.970          C  
ATOM   6986  C   ASP A 454     -29.895  68.471 -43.157  1.00  0.910          C  
ATOM   6987  O   ASP A 454     -29.442  68.838 -42.070  1.00  0.940          O  
ATOM   6988  CB  ASP A 454     -28.957  69.609 -45.190  1.00  1.340          C  
ATOM   6989  CG  ASP A 454     -27.758  69.762 -46.167  1.00  1.340          C  
ATOM   6990  OD1 ASP A 454     -26.806  69.029 -46.073  1.00  1.340          O  
ATOM   6991  OD2 ASP A 454     -27.796  70.675 -46.951  1.00  1.340          O  
ATOM   6992  H   ASP A 454     -29.557  67.252 -46.106  1.00  1.120          H  
ATOM   6993  HA  ASP A 454     -27.937  68.206 -43.961  1.00  1.160          H  
ATOM   6994 1HB  ASP A 454     -29.886  69.645 -45.770  1.00  1.610          H  
ATOM   6995 2HB  ASP A 454     -28.958  70.462 -44.527  1.00  1.610          H  
ATOM   6996  N   LEU A 455     -31.197  68.144 -43.319  1.00  0.860          N  
ATOM   6997  CA  LEU A 455     -32.107  68.195 -42.175  1.00  0.840          C  
ATOM   6998  C   LEU A 455     -31.651  67.242 -41.096  1.00  0.850          C  
ATOM   6999  O   LEU A 455     -31.620  67.612 -39.919  1.00  0.890          O  
ATOM   7000  CB  LEU A 455     -33.540  67.747 -42.490  1.00  1.180          C  
ATOM   7001  CG  LEU A 455     -34.516  67.732 -41.223  1.00  1.180          C  
ATOM   7002  CD1 LEU A 455     -34.736  69.176 -40.693  1.00  1.180          C  
ATOM   7003  CD2 LEU A 455     -35.780  67.035 -41.575  1.00  1.180          C  
ATOM   7004  H   LEU A 455     -31.565  67.918 -44.251  1.00  1.030          H  
ATOM   7005  HA  LEU A 455     -32.103  69.206 -41.786  1.00  1.010          H  
ATOM   7006 1HB  LEU A 455     -33.960  68.422 -43.238  1.00  1.420          H  
ATOM   7007 2HB  LEU A 455     -33.515  66.742 -42.913  1.00  1.420          H  
ATOM   7008  HG  LEU A 455     -34.054  67.166 -40.411  1.00  1.420          H  
ATOM   7009 1HD1 LEU A 455     -35.389  69.139 -39.820  1.00  1.420          H  
ATOM   7010 2HD1 LEU A 455     -33.795  69.627 -40.404  1.00  1.420          H  
ATOM   7011 3HD1 LEU A 455     -35.200  69.787 -41.464  1.00  1.420          H  
ATOM   7012 1HD2 LEU A 455     -36.430  66.994 -40.704  1.00  1.420          H  
ATOM   7013 2HD2 LEU A 455     -36.263  67.556 -42.356  1.00  1.420          H  
ATOM   7014 3HD2 LEU A 455     -35.548  66.024 -41.894  1.00  1.420          H  
ATOM   7015  N   VAL A 456     -31.308  66.007 -41.497  1.00  0.840          N  
ATOM   7016  CA  VAL A 456     -30.894  65.012 -40.528  1.00  0.880          C  
ATOM   7017  C   VAL A 456     -29.687  65.544 -39.785  1.00  0.930          C  
ATOM   7018  O   VAL A 456     -29.633  65.471 -38.573  1.00  0.990          O  
ATOM   7019  CB  VAL A 456     -30.608  63.642 -41.183  1.00  1.220          C  
ATOM   7020  CG1 VAL A 456     -29.951  62.659 -40.170  1.00  1.220          C  
ATOM   7021  CG2 VAL A 456     -31.926  63.053 -41.668  1.00  1.220          C  
ATOM   7022  H   VAL A 456     -31.383  65.768 -42.491  1.00  1.010          H  
ATOM   7023  HA  VAL A 456     -31.708  64.860 -39.829  1.00  1.060          H  
ATOM   7024  HB  VAL A 456     -29.925  63.777 -42.024  1.00  1.460          H  
ATOM   7025 1HG1 VAL A 456     -29.770  61.701 -40.656  1.00  1.460          H  
ATOM   7026 2HG1 VAL A 456     -29.002  63.062 -39.818  1.00  1.460          H  
ATOM   7027 3HG1 VAL A 456     -30.621  62.512 -39.318  1.00  1.460          H  
ATOM   7028 1HG2 VAL A 456     -31.733  62.099 -42.133  1.00  1.460          H  
ATOM   7029 2HG2 VAL A 456     -32.596  62.918 -40.822  1.00  1.460          H  
ATOM   7030 3HG2 VAL A 456     -32.392  63.720 -42.389  1.00  1.460          H  
ATOM   7031  N   GLY A 457     -28.727  66.124 -40.481  1.00  0.950          N  
ATOM   7032  CA  GLY A 457     -27.597  66.705 -39.781  1.00  1.040          C  
ATOM   7033  C   GLY A 457     -28.049  67.789 -38.771  1.00  1.060          C  
ATOM   7034  O   GLY A 457     -27.699  67.750 -37.583  1.00  1.160          O  
ATOM   7035  H   GLY A 457     -28.768  66.146 -41.506  1.00  1.140          H  
ATOM   7036 1HA  GLY A 457     -27.052  65.918 -39.261  1.00  1.250          H  
ATOM   7037 2HA  GLY A 457     -26.916  67.140 -40.512  1.00  1.250          H  
ATOM   7038  N   ARG A 458     -28.839  68.768 -39.232  1.00  1.000          N  
ATOM   7039  CA  ARG A 458     -29.264  69.882 -38.373  1.00  1.060          C  
ATOM   7040  C   ARG A 458     -30.041  69.469 -37.115  1.00  1.040          C  
ATOM   7041  O   ARG A 458     -29.755  69.971 -36.021  1.00  1.120          O  
ATOM   7042  CB  ARG A 458     -30.154  70.846 -39.147  1.00  1.460          C  
ATOM   7043  CG  ARG A 458     -29.480  71.656 -40.252  1.00  1.460          C  
ATOM   7044  CD  ARG A 458     -30.408  72.662 -40.848  1.00  1.460          C  
ATOM   7045  NE  ARG A 458     -29.863  73.246 -42.073  1.00  1.460          N  
ATOM   7046  CZ  ARG A 458     -30.217  72.904 -43.345  1.00  1.460          C  
ATOM   7047  NH1 ARG A 458     -31.136  72.008 -43.598  1.00  1.460          N  
ATOM   7048  NH2 ARG A 458     -29.642  73.475 -44.383  1.00  1.460          N  
ATOM   7049  H   ARG A 458     -29.128  68.745 -40.214  1.00  1.200          H  
ATOM   7050  HA  ARG A 458     -28.366  70.413 -38.060  1.00  1.270          H  
ATOM   7051 1HB  ARG A 458     -30.959  70.278 -39.617  1.00  1.750          H  
ATOM   7052 2HB  ARG A 458     -30.617  71.549 -38.454  1.00  1.750          H  
ATOM   7053 1HG  ARG A 458     -28.628  72.189 -39.833  1.00  1.750          H  
ATOM   7054 2HG  ARG A 458     -29.131  71.007 -41.042  1.00  1.750          H  
ATOM   7055 1HD  ARG A 458     -31.365  72.192 -41.069  1.00  1.750          H  
ATOM   7056 2HD  ARG A 458     -30.570  73.470 -40.135  1.00  1.750          H  
ATOM   7057  HE  ARG A 458     -29.142  73.948 -41.965  1.00  1.750          H  
ATOM   7058 1HH1 ARG A 458     -31.627  71.535 -42.853  1.00  1.750          H  
ATOM   7059 2HH1 ARG A 458     -31.353  71.825 -44.589  1.00  1.750          H  
ATOM   7060 1HH2 ARG A 458     -28.926  74.174 -44.259  1.00  1.750          H  
ATOM   7061 2HH2 ARG A 458     -29.950  73.180 -45.332  1.00  1.750          H  
ATOM   7062  N   MET A 459     -30.976  68.510 -37.247  1.00  0.990          N  
ATOM   7063  CA  MET A 459     -31.824  68.050 -36.132  1.00  1.070          C  
ATOM   7064  C   MET A 459     -31.044  67.258 -35.093  1.00  1.130          C  
ATOM   7065  O   MET A 459     -31.592  66.890 -34.055  1.00  1.220          O  
ATOM   7066  CB  MET A 459     -33.002  67.178 -36.612  1.00  1.470          C  
ATOM   7067  CG  MET A 459     -32.579  65.806 -37.109  1.00  1.470          C  
ATOM   7068  SD  MET A 459     -33.895  64.662 -37.565  1.00  1.470          S  
ATOM   7069  CE  MET A 459     -34.255  63.886 -35.977  1.00  1.470          C  
ATOM   7070  H   MET A 459     -31.136  68.125 -38.185  1.00  1.190          H  
ATOM   7071  HA  MET A 459     -32.228  68.928 -35.633  1.00  1.280          H  
ATOM   7072 1HB  MET A 459     -33.723  67.054 -35.824  1.00  1.760          H  
ATOM   7073 2HB  MET A 459     -33.507  67.679 -37.442  1.00  1.760          H  
ATOM   7074 1HG  MET A 459     -31.941  65.950 -37.937  1.00  1.760          H  
ATOM   7075 2HG  MET A 459     -32.015  65.325 -36.335  1.00  1.760          H  
ATOM   7076 1HE  MET A 459     -35.048  63.143 -36.108  1.00  1.760          H  
ATOM   7077 2HE  MET A 459     -33.355  63.395 -35.606  1.00  1.760          H  
ATOM   7078 3HE  MET A 459     -34.576  64.637 -35.263  1.00  1.760          H  
ATOM   7079  N   LEU A 460     -29.816  66.882 -35.422  1.00  1.120          N  
ATOM   7080  CA  LEU A 460     -29.002  66.104 -34.531  1.00  1.230          C  
ATOM   7081  C   LEU A 460     -27.932  66.951 -33.884  1.00  1.280          C  
ATOM   7082  O   LEU A 460     -27.622  66.800 -32.701  1.00  1.700          O  
ATOM   7083  CB  LEU A 460     -28.363  64.978 -35.315  1.00  1.680          C  
ATOM   7084  CG  LEU A 460     -29.285  63.962 -35.952  1.00  1.680          C  
ATOM   7085  CD1 LEU A 460     -28.431  63.047 -36.797  1.00  1.680          C  
ATOM   7086  CD2 LEU A 460     -30.045  63.204 -34.891  1.00  1.680          C  
ATOM   7087  H   LEU A 460     -29.392  67.223 -36.286  1.00  1.340          H  
ATOM   7088  HA  LEU A 460     -29.631  65.716 -33.742  1.00  1.480          H  
ATOM   7089 1HB  LEU A 460     -27.744  65.410 -36.108  1.00  2.010          H  
ATOM   7090 2HB  LEU A 460     -27.749  64.448 -34.656  1.00  2.010          H  
ATOM   7091  HG  LEU A 460     -29.986  64.434 -36.579  1.00  2.010          H  
ATOM   7092 1HD1 LEU A 460     -29.057  62.308 -37.277  1.00  2.010          H  
ATOM   7093 2HD1 LEU A 460     -27.918  63.634 -37.558  1.00  2.010          H  
ATOM   7094 3HD1 LEU A 460     -27.712  62.574 -36.197  1.00  2.010          H  
ATOM   7095 1HD2 LEU A 460     -30.676  62.474 -35.383  1.00  2.010          H  
ATOM   7096 2HD2 LEU A 460     -29.350  62.717 -34.227  1.00  2.010          H  
ATOM   7097 3HD2 LEU A 460     -30.670  63.877 -34.316  1.00  2.010          H  
ATOM   7098  N   ALA A 461     -27.319  67.839 -34.657  1.00  1.070          N  
ATOM   7099  CA  ALA A 461     -26.288  68.667 -34.074  1.00  1.120          C  
ATOM   7100  C   ALA A 461     -26.888  69.685 -33.102  1.00  1.370          C  
ATOM   7101  O   ALA A 461     -26.402  69.837 -31.976  1.00  1.560          O  
ATOM   7102  CB  ALA A 461     -25.528  69.376 -35.177  1.00  1.550          C  
ATOM   7103  H   ALA A 461     -27.553  67.924 -35.648  1.00  1.280          H  
ATOM   7104  HA  ALA A 461     -25.605  68.027 -33.518  1.00  1.340          H  
ATOM   7105 1HB  ALA A 461     -24.738  69.983 -34.743  1.00  1.860          H  
ATOM   7106 2HB  ALA A 461     -25.094  68.634 -35.847  1.00  1.860          H  
ATOM   7107 3HB  ALA A 461     -26.214  70.011 -35.737  1.00  1.860          H  
ATOM   7108  N   ASP A 462     -27.982  70.338 -33.521  1.00  1.570          N  
ATOM   7109  CA  ASP A 462     -28.652  71.397 -32.771  1.00  2.050          C  
ATOM   7110  C   ASP A 462     -29.584  70.771 -31.731  1.00  2.190          C  
ATOM   7111  O   ASP A 462     -30.453  69.965 -32.069  1.00  2.690          O  
ATOM   7112  CB  ASP A 462     -29.396  72.353 -33.722  1.00  2.680          C  
ATOM   7113  CG  ASP A 462     -29.911  73.633 -33.029  1.00  2.680          C  
ATOM   7114  OD1 ASP A 462     -29.956  73.644 -31.829  1.00  2.680          O  
ATOM   7115  OD2 ASP A 462     -30.179  74.606 -33.707  1.00  2.680          O  
ATOM   7116  H   ASP A 462     -28.376  70.126 -34.440  1.00  1.880          H  
ATOM   7117  HA  ASP A 462     -27.899  71.978 -32.242  1.00  2.460          H  
ATOM   7118 1HB  ASP A 462     -28.740  72.631 -34.546  1.00  3.210          H  
ATOM   7119 2HB  ASP A 462     -30.250  71.826 -34.154  1.00  3.210          H  
ATOM   7120  N   GLU A 463     -29.353  71.069 -30.454  1.00  2.390          N  
ATOM   7121  CA  GLU A 463     -30.107  70.442 -29.373  1.00  2.510          C  
ATOM   7122  C   GLU A 463     -31.599  70.457 -29.745  1.00  2.100          C  
ATOM   7123  O   GLU A 463     -32.179  71.538 -29.935  1.00  2.490          O  
ATOM   7124  CB  GLU A 463     -29.870  71.220 -28.069  1.00  3.470          C  
ATOM   7125  CG  GLU A 463     -30.512  70.646 -26.801  1.00  3.470          C  
ATOM   7126  CD  GLU A 463     -29.843  69.373 -26.318  1.00  3.470          C  
ATOM   7127  OE1 GLU A 463     -28.639  69.263 -26.435  1.00  3.470          O  
ATOM   7128  OE2 GLU A 463     -30.539  68.498 -25.862  1.00  3.470          O  
ATOM   7129  H   GLU A 463     -28.644  71.762 -30.251  1.00  2.870          H  
ATOM   7130  HA  GLU A 463     -29.735  69.436 -29.254  1.00  3.010          H  
ATOM   7131 1HB  GLU A 463     -28.795  71.294 -27.888  1.00  4.160          H  
ATOM   7132 2HB  GLU A 463     -30.242  72.239 -28.189  1.00  4.160          H  
ATOM   7133 1HG  GLU A 463     -30.453  71.392 -26.012  1.00  4.160          H  
ATOM   7134 2HG  GLU A 463     -31.568  70.448 -26.993  1.00  4.160          H  
ATOM   7135  N   PRO A 464     -32.296  69.301 -29.727  1.00  2.050          N  
ATOM   7136  CA  PRO A 464     -33.665  69.123 -30.169  1.00  2.070          C  
ATOM   7137  C   PRO A 464     -34.734  69.699 -29.233  1.00  2.130          C  
ATOM   7138  O   PRO A 464     -35.682  69.023 -28.831  1.00  2.510          O  
ATOM   7139  CB  PRO A 464     -33.728  67.589 -30.271  1.00  3.100          C  
ATOM   7140  CG  PRO A 464     -32.827  67.097 -29.207  1.00  3.100          C  
ATOM   7141  CD  PRO A 464     -31.675  68.052 -29.235  1.00  3.100          C  
ATOM   7142  HA  PRO A 464     -33.750  69.575 -31.171  1.00  2.480          H  
ATOM   7143 1HB  PRO A 464     -34.720  67.232 -30.163  1.00  3.730          H  
ATOM   7144 2HB  PRO A 464     -33.386  67.267 -31.265  1.00  3.730          H  
ATOM   7145 1HG  PRO A 464     -33.343  67.095 -28.234  1.00  3.730          H  
ATOM   7146 2HG  PRO A 464     -32.536  66.055 -29.409  1.00  3.730          H  
ATOM   7147 1HD  PRO A 464     -31.297  68.156 -28.227  1.00  3.730          H  
ATOM   7148 2HD  PRO A 464     -30.916  67.692 -29.948  1.00  3.730          H  
ATOM   7149  N   GLY A 465     -34.607  70.996 -28.972  1.00  2.310          N  
ATOM   7150  CA  GLY A 465     -35.526  71.797 -28.196  1.00  2.910          C  
ATOM   7151  C   GLY A 465     -36.058  72.740 -29.240  1.00  2.850          C  
ATOM   7152  O   GLY A 465     -37.056  73.439 -29.056  1.00  3.110          O  
ATOM   7153  H   GLY A 465     -33.822  71.489 -29.381  1.00  2.770          H  
ATOM   7154 1HA  GLY A 465     -36.320  71.185 -27.770  1.00  3.490          H  
ATOM   7155 2HA  GLY A 465     -35.003  72.334 -27.406  1.00  3.490          H  
ATOM   7156  N   HIS A 466     -35.313  72.753 -30.346  1.00  2.700          N  
ATOM   7157  CA  HIS A 466     -35.611  73.556 -31.522  1.00  2.850          C  
ATOM   7158  C   HIS A 466     -36.974  73.108 -32.063  1.00  2.550          C  
ATOM   7159  O   HIS A 466     -37.215  71.901 -32.177  1.00  2.880          O  
ATOM   7160  CB  HIS A 466     -34.519  73.286 -32.573  1.00  3.930          C  
ATOM   7161  CG  HIS A 466     -34.457  74.214 -33.737  1.00  3.930          C  
ATOM   7162  ND1 HIS A 466     -35.401  74.246 -34.751  1.00  3.930          N  
ATOM   7163  CD2 HIS A 466     -33.522  75.128 -34.063  1.00  3.930          C  
ATOM   7164  CE1 HIS A 466     -35.044  75.155 -35.635  1.00  3.930          C  
ATOM   7165  NE2 HIS A 466     -33.907  75.700 -35.240  1.00  3.930          N  
ATOM   7166  H   HIS A 466     -34.459  72.176 -30.329  1.00  3.240          H  
ATOM   7167  HA  HIS A 466     -35.642  74.616 -31.277  1.00  3.420          H  
ATOM   7168 1HB  HIS A 466     -33.538  73.309 -32.082  1.00  4.720          H  
ATOM   7169 2HB  HIS A 466     -34.649  72.276 -32.963  1.00  4.720          H  
ATOM   7170  HD1 HIS A 466     -36.355  73.873 -34.722  1.00  4.720          H  
ATOM   7171  HD2 HIS A 466     -32.591  75.443 -33.579  1.00  4.720          H  
ATOM   7172  HE1 HIS A 466     -35.651  75.345 -36.503  1.00  4.720          H  
ATOM   7173  N   GLY A 467     -37.865  74.049 -32.401  1.00  2.150          N  
ATOM   7174  CA  GLY A 467     -39.178  73.676 -32.935  1.00  1.920          C  
ATOM   7175  C   GLY A 467     -39.048  73.046 -34.314  1.00  1.720          C  
ATOM   7176  O   GLY A 467     -38.317  73.582 -35.149  1.00  1.580          O  
ATOM   7177  H   GLY A 467     -37.631  75.028 -32.282  1.00  2.580          H  
ATOM   7178 1HA  GLY A 467     -39.698  73.031 -32.249  1.00  2.300          H  
ATOM   7179 2HA  GLY A 467     -39.780  74.576 -33.019  1.00  2.300          H  
ATOM   7180  N   VAL A 468     -39.811  71.981 -34.629  1.00  1.900          N  
ATOM   7181  CA  VAL A 468     -39.710  71.418 -35.976  1.00  1.910          C  
ATOM   7182  C   VAL A 468     -40.193  72.439 -36.975  1.00  1.660          C  
ATOM   7183  O   VAL A 468     -39.616  72.619 -38.044  1.00  1.650          O  
ATOM   7184  CB  VAL A 468     -40.511  70.122 -36.152  1.00  2.670          C  
ATOM   7185  CG1 VAL A 468     -40.507  69.709 -37.624  1.00  2.670          C  
ATOM   7186  CG2 VAL A 468     -39.898  69.019 -35.320  1.00  2.670          C  
ATOM   7187  H   VAL A 468     -40.439  71.515 -33.959  1.00  2.280          H  
ATOM   7188  HA  VAL A 468     -38.661  71.194 -36.181  1.00  2.290          H  
ATOM   7189  HB  VAL A 468     -41.543  70.286 -35.835  1.00  3.200          H  
ATOM   7190 1HG1 VAL A 468     -41.054  68.811 -37.711  1.00  3.200          H  
ATOM   7191 2HG1 VAL A 468     -40.966  70.462 -38.244  1.00  3.200          H  
ATOM   7192 3HG1 VAL A 468     -39.483  69.537 -37.954  1.00  3.200          H  
ATOM   7193 1HG2 VAL A 468     -40.470  68.114 -35.448  1.00  3.200          H  
ATOM   7194 2HG2 VAL A 468     -38.879  68.845 -35.638  1.00  3.200          H  
ATOM   7195 3HG2 VAL A 468     -39.910  69.304 -34.291  1.00  3.200          H  
ATOM   7196  N   TRP A 469     -41.271  73.109 -36.623  1.00  1.560          N  
ATOM   7197  CA  TRP A 469     -41.902  74.122 -37.437  1.00  1.470          C  
ATOM   7198  C   TRP A 469     -40.956  75.248 -37.918  1.00  1.250          C  
ATOM   7199  O   TRP A 469     -41.298  75.945 -38.876  1.00  1.330          O  
ATOM   7200  CB  TRP A 469     -43.107  74.695 -36.673  1.00  2.090          C  
ATOM   7201  CG  TRP A 469     -42.766  75.390 -35.386  1.00  2.090          C  
ATOM   7202  CD1 TRP A 469     -42.415  76.677 -35.274  1.00  2.090          C  
ATOM   7203  CD2 TRP A 469     -42.726  74.850 -34.024  1.00  2.090          C  
ATOM   7204  NE1 TRP A 469     -42.126  76.987 -33.959  1.00  2.090          N  
ATOM   7205  CE2 TRP A 469     -42.320  75.891 -33.190  1.00  2.090          C  
ATOM   7206  CE3 TRP A 469     -42.988  73.595 -33.458  1.00  2.090          C  
ATOM   7207  CZ2 TRP A 469     -42.159  75.721 -31.825  1.00  2.090          C  
ATOM   7208  CZ3 TRP A 469     -42.841  73.440 -32.085  1.00  2.090          C  
ATOM   7209  CH2 TRP A 469     -42.435  74.469 -31.295  1.00  2.090          C  
ATOM   7210  H   TRP A 469     -41.695  72.888 -35.732  1.00  1.870          H  
ATOM   7211  HA  TRP A 469     -42.306  73.630 -38.313  1.00  1.760          H  
ATOM   7212 1HB  TRP A 469     -43.638  75.399 -37.311  1.00  2.510          H  
ATOM   7213 2HB  TRP A 469     -43.790  73.897 -36.446  1.00  2.510          H  
ATOM   7214  HD1 TRP A 469     -42.327  77.374 -36.109  1.00  2.510          H  
ATOM   7215  HE1 TRP A 469     -41.772  77.916 -33.637  1.00  2.510          H  
ATOM   7216  HE3 TRP A 469     -43.306  72.752 -34.066  1.00  2.510          H  
ATOM   7217  HZ2 TRP A 469     -41.836  76.538 -31.177  1.00  2.510          H  
ATOM   7218  HZ3 TRP A 469     -43.061  72.475 -31.651  1.00  2.510          H  
ATOM   7219  HH2 TRP A 469     -42.330  74.307 -30.221  1.00  2.510          H  
ATOM   7220  N   GLU A 470     -39.785  75.439 -37.269  1.00  1.190          N  
ATOM   7221  CA  GLU A 470     -38.842  76.495 -37.649  1.00  1.170          C  
ATOM   7222  C   GLU A 470     -37.659  75.938 -38.440  1.00  1.140          C  
ATOM   7223  O   GLU A 470     -36.791  76.694 -38.886  1.00  1.240          O  
ATOM   7224  CB  GLU A 470     -38.284  77.208 -36.401  1.00  1.650          C  
ATOM   7225  CG  GLU A 470     -39.341  77.831 -35.569  1.00  1.650          C  
ATOM   7226  CD  GLU A 470     -38.926  78.637 -34.359  1.00  1.650          C  
ATOM   7227  OE1 GLU A 470     -37.763  78.918 -34.196  1.00  1.650          O  
ATOM   7228  OE2 GLU A 470     -39.815  78.964 -33.579  1.00  1.650          O  
ATOM   7229  H   GLU A 470     -39.512  74.817 -36.505  1.00  1.430          H  
ATOM   7230  HA  GLU A 470     -39.362  77.223 -38.272  1.00  1.400          H  
ATOM   7231 1HB  GLU A 470     -37.768  76.481 -35.778  1.00  1.980          H  
ATOM   7232 2HB  GLU A 470     -37.567  77.976 -36.692  1.00  1.980          H  
ATOM   7233 1HG  GLU A 470     -40.026  78.404 -36.193  1.00  1.980          H  
ATOM   7234 2HG  GLU A 470     -39.841  76.978 -35.195  1.00  1.980          H  
ATOM   7235  N   ALA A 471     -37.566  74.611 -38.525  1.00  1.120          N  
ATOM   7236  CA  ALA A 471     -36.426  73.963 -39.141  1.00  1.190          C  
ATOM   7237  C   ALA A 471     -36.380  74.264 -40.635  1.00  1.170          C  
ATOM   7238  O   ALA A 471     -37.427  74.516 -41.235  1.00  1.270          O  
ATOM   7239  CB  ALA A 471     -36.497  72.463 -38.918  1.00  1.640          C  
ATOM   7240  H   ALA A 471     -38.337  74.027 -38.193  1.00  1.340          H  
ATOM   7241  HA  ALA A 471     -35.539  74.324 -38.649  1.00  1.430          H  
ATOM   7242 1HB  ALA A 471     -35.625  71.984 -39.365  1.00  1.970          H  
ATOM   7243 2HB  ALA A 471     -36.525  72.257 -37.847  1.00  1.970          H  
ATOM   7244 3HB  ALA A 471     -37.390  72.078 -39.374  1.00  1.970          H  
ATOM   7245  N   PRO A 472     -35.198  74.458 -41.233  1.00  1.360          N  
ATOM   7246  CA  PRO A 472     -35.010  74.486 -42.662  1.00  1.450          C  
ATOM   7247  C   PRO A 472     -35.254  73.091 -43.203  1.00  1.290          C  
ATOM   7248  O   PRO A 472     -34.856  72.119 -42.563  1.00  1.530          O  
ATOM   7249  CB  PRO A 472     -33.541  74.893 -42.822  1.00  2.170          C  
ATOM   7250  CG  PRO A 472     -33.159  75.528 -41.502  1.00  2.170          C  
ATOM   7251  CD  PRO A 472     -33.996  74.816 -40.457  1.00  2.170          C  
ATOM   7252  HA  PRO A 472     -35.696  75.215 -43.115  1.00  1.740          H  
ATOM   7253 1HB  PRO A 472     -32.945  74.016 -43.060  1.00  2.610          H  
ATOM   7254 2HB  PRO A 472     -33.437  75.585 -43.671  1.00  2.610          H  
ATOM   7255 1HG  PRO A 472     -32.080  75.415 -41.326  1.00  2.610          H  
ATOM   7256 2HG  PRO A 472     -33.361  76.608 -41.534  1.00  2.610          H  
ATOM   7257 1HD  PRO A 472     -33.492  73.915 -40.066  1.00  2.610          H  
ATOM   7258 2HD  PRO A 472     -34.217  75.566 -39.677  1.00  2.610          H  
ATOM   7259  N   PHE A 473     -35.774  72.991 -44.410  1.00  1.270          N  
ATOM   7260  CA  PHE A 473     -35.896  71.712 -45.103  1.00  1.480          C  
ATOM   7261  C   PHE A 473     -35.330  71.954 -46.468  1.00  1.700          C  
ATOM   7262  O   PHE A 473     -36.056  72.058 -47.457  1.00  2.240          O  
ATOM   7263  CB  PHE A 473     -37.344  71.246 -45.166  1.00  1.990          C  
ATOM   7264  CG  PHE A 473     -37.909  71.081 -43.816  1.00  1.990          C  
ATOM   7265  CD1 PHE A 473     -38.666  72.060 -43.239  1.00  1.990          C  
ATOM   7266  CD2 PHE A 473     -37.643  69.962 -43.106  1.00  1.990          C  
ATOM   7267  CE1 PHE A 473     -39.141  71.907 -41.981  1.00  1.990          C  
ATOM   7268  CE2 PHE A 473     -38.120  69.804 -41.843  1.00  1.990          C  
ATOM   7269  CZ  PHE A 473     -38.872  70.773 -41.278  1.00  1.990          C  
ATOM   7270  H   PHE A 473     -36.094  73.828 -44.878  1.00  1.520          H  
ATOM   7271  HA  PHE A 473     -35.290  70.957 -44.599  1.00  1.780          H  
ATOM   7272 1HB  PHE A 473     -37.946  71.973 -45.708  1.00  2.390          H  
ATOM   7273 2HB  PHE A 473     -37.412  70.292 -45.695  1.00  2.390          H  
ATOM   7274  HD1 PHE A 473     -38.871  72.978 -43.789  1.00  2.390          H  
ATOM   7275  HD2 PHE A 473     -37.030  69.200 -43.559  1.00  2.390          H  
ATOM   7276  HE1 PHE A 473     -39.721  72.706 -41.533  1.00  2.390          H  
ATOM   7277  HE2 PHE A 473     -37.884  68.911 -41.284  1.00  2.390          H  
ATOM   7278  HZ  PHE A 473     -39.243  70.659 -40.265  1.00  2.390          H  
ATOM   7279  N   ALA A 474     -34.030  72.160 -46.500  1.00  1.840          N  
ATOM   7280  CA  ALA A 474     -33.386  72.616 -47.700  1.00  2.160          C  
ATOM   7281  C   ALA A 474     -31.894  72.367 -47.675  1.00  1.730          C  
ATOM   7282  O   ALA A 474     -31.276  72.217 -46.609  1.00  1.550          O  
ATOM   7283  CB  ALA A 474     -33.667  74.090 -47.872  1.00  2.900          C  
ATOM   7284  H   ALA A 474     -33.477  71.997 -45.671  1.00  2.210          H  
ATOM   7285  HA  ALA A 474     -33.806  72.073 -48.545  1.00  2.590          H  
ATOM   7286 1HB  ALA A 474     -33.217  74.413 -48.776  1.00  3.480          H  
ATOM   7287 2HB  ALA A 474     -34.739  74.260 -47.923  1.00  3.480          H  
ATOM   7288 3HB  ALA A 474     -33.250  74.641 -47.037  1.00  3.480          H  
ATOM   7289  N   ASP A 475     -31.331  72.323 -48.871  1.00  2.050          N  
ATOM   7290  CA  ASP A 475     -29.919  72.172 -49.129  1.00  1.920          C  
ATOM   7291  C   ASP A 475     -29.146  73.473 -49.409  1.00  1.550          C  
ATOM   7292  O   ASP A 475     -29.683  74.595 -49.367  1.00  1.640          O  
ATOM   7293  CB  ASP A 475     -29.797  71.227 -50.316  1.00  2.740          C  
ATOM   7294  CG  ASP A 475     -30.502  71.801 -51.532  1.00  2.740          C  
ATOM   7295  OD1 ASP A 475     -30.949  72.936 -51.440  1.00  2.740          O  
ATOM   7296  OD2 ASP A 475     -30.535  71.180 -52.547  1.00  2.740          O  
ATOM   7297  H   ASP A 475     -31.915  72.426 -49.700  1.00  2.460          H  
ATOM   7298  HA  ASP A 475     -29.472  71.696 -48.256  1.00  2.300          H  
ATOM   7299 1HB  ASP A 475     -28.754  71.028 -50.543  1.00  3.290          H  
ATOM   7300 2HB  ASP A 475     -30.258  70.297 -50.063  1.00  3.290          H  
ATOM   7301  N   MET A 476     -27.860  73.293 -49.736  1.00  1.830          N  
ATOM   7302  CA  MET A 476     -26.999  74.413 -50.079  1.00  2.250          C  
ATOM   7303  C   MET A 476     -27.429  75.059 -51.390  1.00  1.980          C  
ATOM   7304  O   MET A 476     -27.208  76.257 -51.591  1.00  2.140          O  
ATOM   7305  CB  MET A 476     -25.543  73.969 -50.175  1.00  2.980          C  
ATOM   7306  CG  MET A 476     -24.905  73.558 -48.839  1.00  2.980          C  
ATOM   7307  SD  MET A 476     -25.025  74.824 -47.533  1.00  2.980          S  
ATOM   7308  CE  MET A 476     -24.081  76.211 -48.168  1.00  2.980          C  
ATOM   7309  H   MET A 476     -27.478  72.356 -49.713  1.00  2.200          H  
ATOM   7310  HA  MET A 476     -27.090  75.163 -49.298  1.00  2.700          H  
ATOM   7311 1HB  MET A 476     -25.480  73.104 -50.832  1.00  3.580          H  
ATOM   7312 2HB  MET A 476     -24.944  74.754 -50.626  1.00  3.580          H  
ATOM   7313 1HG  MET A 476     -25.400  72.651 -48.478  1.00  3.580          H  
ATOM   7314 2HG  MET A 476     -23.852  73.325 -48.995  1.00  3.580          H  
ATOM   7315 1HE  MET A 476     -24.089  77.022 -47.438  1.00  3.580          H  
ATOM   7316 2HE  MET A 476     -23.052  75.896 -48.343  1.00  3.580          H  
ATOM   7317 3HE  MET A 476     -24.520  76.568 -49.097  1.00  3.580          H  
ATOM   7318  N   ARG A 477     -28.037  74.276 -52.294  1.00  2.060          N  
ATOM   7319  CA  ARG A 477     -28.487  74.820 -53.563  1.00  2.510          C  
ATOM   7320  C   ARG A 477     -29.586  75.845 -53.308  1.00  2.190          C  
ATOM   7321  O   ARG A 477     -29.557  76.936 -53.881  1.00  2.130          O  
ATOM   7322  CB  ARG A 477     -28.983  73.712 -54.473  1.00  3.330          C  
ATOM   7323  CG  ARG A 477     -27.864  72.797 -54.978  1.00  3.330          C  
ATOM   7324  CD  ARG A 477     -28.366  71.670 -55.792  1.00  3.330          C  
ATOM   7325  NE  ARG A 477     -27.272  70.807 -56.257  1.00  3.330          N  
ATOM   7326  CZ  ARG A 477     -27.432  69.653 -56.946  1.00  3.330          C  
ATOM   7327  NH1 ARG A 477     -28.609  69.215 -57.261  1.00  3.330          N  
ATOM   7328  NH2 ARG A 477     -26.398  68.921 -57.329  1.00  3.330          N  
ATOM   7329  H   ARG A 477     -28.185  73.294 -52.106  1.00  2.470          H  
ATOM   7330  HA  ARG A 477     -27.652  75.314 -54.052  1.00  3.010          H  
ATOM   7331 1HB  ARG A 477     -29.712  73.104 -53.950  1.00  4.000          H  
ATOM   7332 2HB  ARG A 477     -29.486  74.149 -55.335  1.00  4.000          H  
ATOM   7333 1HG  ARG A 477     -27.170  73.376 -55.581  1.00  4.000          H  
ATOM   7334 2HG  ARG A 477     -27.343  72.376 -54.123  1.00  4.000          H  
ATOM   7335 1HD  ARG A 477     -29.045  71.068 -55.180  1.00  4.000          H  
ATOM   7336 2HD  ARG A 477     -28.892  72.058 -56.659  1.00  4.000          H  
ATOM   7337  HE  ARG A 477     -26.326  71.093 -56.037  1.00  4.000          H  
ATOM   7338 1HH1 ARG A 477     -29.447  69.708 -57.010  1.00  4.000          H  
ATOM   7339 2HH1 ARG A 477     -28.655  68.325 -57.777  1.00  4.000          H  
ATOM   7340 1HH2 ARG A 477     -25.449  69.207 -57.119  1.00  4.000          H  
ATOM   7341 2HH2 ARG A 477     -26.601  68.045 -57.859  1.00  4.000          H  
ATOM   7342  N   SER A 478     -30.502  75.538 -52.390  1.00  2.490          N  
ATOM   7343  CA  SER A 478     -31.577  76.454 -52.039  1.00  2.930          C  
ATOM   7344  C   SER A 478     -30.998  77.750 -51.480  1.00  2.500          C  
ATOM   7345  O   SER A 478     -31.512  78.840 -51.732  1.00  2.740          O  
ATOM   7346  CB  SER A 478     -32.479  75.809 -51.035  1.00  3.930          C  
ATOM   7347  OG  SER A 478     -33.104  74.691 -51.601  1.00  3.930          O  
ATOM   7348  H   SER A 478     -30.506  74.597 -51.980  1.00  2.990          H  
ATOM   7349  HA  SER A 478     -32.148  76.679 -52.940  1.00  3.520          H  
ATOM   7350 1HB  SER A 478     -31.889  75.511 -50.178  1.00  4.710          H  
ATOM   7351 2HB  SER A 478     -33.226  76.525 -50.699  1.00  4.710          H  
ATOM   7352  HG  SER A 478     -32.397  74.007 -51.686  1.00  4.710          H  
ATOM   7353  N   ARG A 479     -29.927  77.654 -50.688  1.00  2.340          N  
ATOM   7354  CA  ARG A 479     -29.294  78.885 -50.226  1.00  2.770          C  
ATOM   7355  C   ARG A 479     -28.728  79.668 -51.428  1.00  2.250          C  
ATOM   7356  O   ARG A 479     -28.903  80.888 -51.537  1.00  2.590          O  
ATOM   7357  CB  ARG A 479     -28.188  78.612 -49.224  1.00  3.710          C  
ATOM   7358  CG  ARG A 479     -28.675  78.126 -47.876  1.00  3.710          C  
ATOM   7359  CD  ARG A 479     -27.553  77.853 -46.939  1.00  3.710          C  
ATOM   7360  NE  ARG A 479     -26.800  79.068 -46.597  1.00  3.710          N  
ATOM   7361  CZ  ARG A 479     -27.139  79.963 -45.631  1.00  3.710          C  
ATOM   7362  NH1 ARG A 479     -28.229  79.796 -44.908  1.00  3.710          N  
ATOM   7363  NH2 ARG A 479     -26.366  81.016 -45.415  1.00  3.710          N  
ATOM   7364  H   ARG A 479     -29.599  76.721 -50.410  1.00  2.810          H  
ATOM   7365  HA  ARG A 479     -30.052  79.499 -49.739  1.00  3.320          H  
ATOM   7366 1HB  ARG A 479     -27.514  77.854 -49.618  1.00  4.450          H  
ATOM   7367 2HB  ARG A 479     -27.608  79.518 -49.072  1.00  4.450          H  
ATOM   7368 1HG  ARG A 479     -29.337  78.871 -47.438  1.00  4.450          H  
ATOM   7369 2HG  ARG A 479     -29.225  77.193 -48.021  1.00  4.450          H  
ATOM   7370 1HD  ARG A 479     -27.925  77.398 -46.027  1.00  4.450          H  
ATOM   7371 2HD  ARG A 479     -26.871  77.166 -47.420  1.00  4.450          H  
ATOM   7372  HE  ARG A 479     -25.947  79.249 -47.114  1.00  4.450          H  
ATOM   7373 1HH1 ARG A 479     -28.827  79.002 -45.064  1.00  4.450          H  
ATOM   7374 2HH1 ARG A 479     -28.470  80.469 -44.193  1.00  4.450          H  
ATOM   7375 1HH2 ARG A 479     -25.530  81.152 -45.965  1.00  4.450          H  
ATOM   7376 2HH2 ARG A 479     -26.609  81.687 -44.698  1.00  4.450          H  
ATOM   7377  N   ARG A 480     -28.076  78.954 -52.363  1.00  1.870          N  
ATOM   7378  CA  ARG A 480     -27.503  79.567 -53.569  1.00  2.340          C  
ATOM   7379  C   ARG A 480     -28.580  80.224 -54.439  1.00  2.030          C  
ATOM   7380  O   ARG A 480     -28.331  81.291 -55.021  1.00  2.460          O  
ATOM   7381  CB  ARG A 480     -26.699  78.565 -54.386  1.00  3.090          C  
ATOM   7382  CG  ARG A 480     -25.367  78.142 -53.754  1.00  3.090          C  
ATOM   7383  CD  ARG A 480     -24.675  77.110 -54.565  1.00  3.090          C  
ATOM   7384  NE  ARG A 480     -23.400  76.719 -53.975  1.00  3.090          N  
ATOM   7385  CZ  ARG A 480     -22.603  75.726 -54.431  1.00  3.090          C  
ATOM   7386  NH1 ARG A 480     -22.957  75.019 -55.485  1.00  3.090          N  
ATOM   7387  NH2 ARG A 480     -21.460  75.464 -53.815  1.00  3.090          N  
ATOM   7388  H   ARG A 480     -27.930  77.954 -52.195  1.00  2.240          H  
ATOM   7389  HA  ARG A 480     -26.812  80.346 -53.252  1.00  2.810          H  
ATOM   7390 1HB  ARG A 480     -27.280  77.672 -54.543  1.00  3.710          H  
ATOM   7391 2HB  ARG A 480     -26.480  78.984 -55.364  1.00  3.710          H  
ATOM   7392 1HG  ARG A 480     -24.716  79.008 -53.678  1.00  3.710          H  
ATOM   7393 2HG  ARG A 480     -25.544  77.737 -52.762  1.00  3.710          H  
ATOM   7394 1HD  ARG A 480     -25.311  76.227 -54.628  1.00  3.710          H  
ATOM   7395 2HD  ARG A 480     -24.489  77.503 -55.563  1.00  3.710          H  
ATOM   7396  HE  ARG A 480     -23.084  77.236 -53.163  1.00  3.710          H  
ATOM   7397 1HH1 ARG A 480     -23.823  75.216 -55.960  1.00  3.710          H  
ATOM   7398 2HH1 ARG A 480     -22.357  74.280 -55.823  1.00  3.710          H  
ATOM   7399 1HH2 ARG A 480     -21.183  76.006 -53.009  1.00  3.710          H  
ATOM   7400 2HH2 ARG A 480     -20.860  74.725 -54.152  1.00  3.710          H  
ATOM   7401  N   ASP A 481     -29.809  79.660 -54.413  1.00  1.850          N  
ATOM   7402  CA  ASP A 481     -30.977  80.151 -55.160  1.00  2.450          C  
ATOM   7403  C   ASP A 481     -31.302  81.606 -54.839  1.00  2.230          C  
ATOM   7404  O   ASP A 481     -32.073  82.229 -55.570  1.00  2.540          O  
ATOM   7405  CB  ASP A 481     -32.266  79.319 -54.948  1.00  3.190          C  
ATOM   7406  CG  ASP A 481     -32.312  77.927 -55.657  1.00  3.190          C  
ATOM   7407  OD1 ASP A 481     -31.516  77.681 -56.531  1.00  3.190          O  
ATOM   7408  OD2 ASP A 481     -33.196  77.130 -55.316  1.00  3.190          O  
ATOM   7409  H   ASP A 481     -29.881  78.754 -53.942  1.00  2.220          H  
ATOM   7410  HA  ASP A 481     -30.734  80.089 -56.219  1.00  2.940          H  
ATOM   7411 1HB  ASP A 481     -32.429  79.169 -53.896  1.00  3.830          H  
ATOM   7412 2HB  ASP A 481     -33.115  79.899 -55.311  1.00  3.830          H  
ATOM   7413  N   ARG A 482     -30.708  82.191 -53.792  1.00  2.290          N  
ATOM   7414  CA  ARG A 482     -30.958  83.598 -53.508  1.00  2.940          C  
ATOM   7415  C   ARG A 482     -30.602  84.440 -54.743  1.00  2.920          C  
ATOM   7416  O   ARG A 482     -31.167  85.523 -54.948  1.00  3.330          O  
ATOM   7417  CB  ARG A 482     -30.178  84.050 -52.287  1.00  3.860          C  
ATOM   7418  CG  ARG A 482     -28.662  84.062 -52.424  1.00  3.860          C  
ATOM   7419  CD  ARG A 482     -28.032  84.304 -51.101  1.00  3.860          C  
ATOM   7420  NE  ARG A 482     -26.577  84.318 -51.162  1.00  3.860          N  
ATOM   7421  CZ  ARG A 482     -25.775  83.225 -51.102  1.00  3.860          C  
ATOM   7422  NH1 ARG A 482     -26.284  82.010 -50.990  1.00  3.860          N  
ATOM   7423  NH2 ARG A 482     -24.459  83.383 -51.155  1.00  3.860          N  
ATOM   7424  H   ARG A 482     -30.082  81.651 -53.181  1.00  2.750          H  
ATOM   7425  HA  ARG A 482     -32.000  83.726 -53.292  1.00  3.530          H  
ATOM   7426 1HB  ARG A 482     -30.495  85.050 -52.004  1.00  4.630          H  
ATOM   7427 2HB  ARG A 482     -30.415  83.384 -51.456  1.00  4.630          H  
ATOM   7428 1HG  ARG A 482     -28.312  83.110 -52.820  1.00  4.630          H  
ATOM   7429 2HG  ARG A 482     -28.359  84.868 -53.090  1.00  4.630          H  
ATOM   7430 1HD  ARG A 482     -28.361  85.274 -50.728  1.00  4.630          H  
ATOM   7431 2HD  ARG A 482     -28.344  83.531 -50.398  1.00  4.630          H  
ATOM   7432  HE  ARG A 482     -26.128  85.220 -51.247  1.00  4.630          H  
ATOM   7433 1HH1 ARG A 482     -27.307  81.866 -50.966  1.00  4.630          H  
ATOM   7434 2HH1 ARG A 482     -25.672  81.211 -50.943  1.00  4.630          H  
ATOM   7435 1HH2 ARG A 482     -24.063  84.310 -51.240  1.00  4.630          H  
ATOM   7436 2HH2 ARG A 482     -23.849  82.580 -51.109  1.00  4.630          H  
ATOM   7437  N   ALA A 483     -29.667  83.941 -55.570  1.00  2.910          N  
ATOM   7438  CA  ALA A 483     -29.293  84.595 -56.809  1.00  3.650          C  
ATOM   7439  C   ALA A 483     -30.501  84.656 -57.747  1.00  3.420          C  
ATOM   7440  O   ALA A 483     -30.711  85.639 -58.458  1.00  3.890          O  
ATOM   7441  CB  ALA A 483     -28.163  83.843 -57.475  1.00  4.810          C  
ATOM   7442  H   ALA A 483     -29.209  83.052 -55.329  1.00  3.490          H  
ATOM   7443  HA  ALA A 483     -28.969  85.610 -56.583  1.00  4.380          H  
ATOM   7444 1HB  ALA A 483     -27.877  84.344 -58.399  1.00  5.780          H  
ATOM   7445 2HB  ALA A 483     -27.305  83.812 -56.801  1.00  5.780          H  
ATOM   7446 3HB  ALA A 483     -28.485  82.825 -57.696  1.00  5.780          H  
ATOM   7447  N   VAL A 484     -31.333  83.623 -57.728  1.00  3.120          N  
ATOM   7448  CA  VAL A 484     -32.483  83.562 -58.596  1.00  3.540          C  
ATOM   7449  C   VAL A 484     -33.458  84.656 -58.191  1.00  3.210          C  
ATOM   7450  O   VAL A 484     -34.095  85.281 -59.036  1.00  3.530          O  
ATOM   7451  CB  VAL A 484     -33.136  82.168 -58.556  1.00  4.790          C  
ATOM   7452  CG1 VAL A 484     -34.407  82.176 -59.356  1.00  4.790          C  
ATOM   7453  CG2 VAL A 484     -32.138  81.141 -59.093  1.00  4.790          C  
ATOM   7454  H   VAL A 484     -31.200  82.854 -57.086  1.00  3.740          H  
ATOM   7455  HA  VAL A 484     -32.154  83.738 -59.611  1.00  4.250          H  
ATOM   7456  HB  VAL A 484     -33.402  81.914 -57.536  1.00  5.750          H  
ATOM   7457 1HG1 VAL A 484     -34.852  81.191 -59.328  1.00  5.750          H  
ATOM   7458 2HG1 VAL A 484     -35.112  82.901 -58.951  1.00  5.750          H  
ATOM   7459 3HG1 VAL A 484     -34.165  82.440 -60.387  1.00  5.750          H  
ATOM   7460 1HG2 VAL A 484     -32.582  80.143 -59.061  1.00  5.750          H  
ATOM   7461 2HG2 VAL A 484     -31.876  81.393 -60.122  1.00  5.750          H  
ATOM   7462 3HG2 VAL A 484     -31.238  81.153 -58.482  1.00  5.750          H  
ATOM   7463  N   TRP A 485     -33.625  84.834 -56.880  1.00  2.910          N  
ATOM   7464  CA  TRP A 485     -34.541  85.863 -56.387  1.00  2.860          C  
ATOM   7465  C   TRP A 485     -34.035  87.317 -56.659  1.00  2.450          C  
ATOM   7466  O   TRP A 485     -34.848  88.232 -56.853  1.00  2.760          O  
ATOM   7467  CB  TRP A 485     -34.790  85.732 -54.871  1.00  4.020          C  
ATOM   7468  CG  TRP A 485     -35.468  84.442 -54.371  1.00  4.020          C  
ATOM   7469  CD1 TRP A 485     -34.954  83.573 -53.445  1.00  4.020          C  
ATOM   7470  CD2 TRP A 485     -36.731  83.869 -54.773  1.00  4.020          C  
ATOM   7471  NE1 TRP A 485     -35.808  82.538 -53.231  1.00  4.020          N  
ATOM   7472  CE2 TRP A 485     -36.904  82.703 -54.020  1.00  4.020          C  
ATOM   7473  CE3 TRP A 485     -37.722  84.240 -55.689  1.00  4.020          C  
ATOM   7474  CZ2 TRP A 485     -38.015  81.935 -54.140  1.00  4.020          C  
ATOM   7475  CZ3 TRP A 485     -38.831  83.463 -55.799  1.00  4.020          C  
ATOM   7476  CH2 TRP A 485     -38.961  82.348 -55.042  1.00  4.020          C  
ATOM   7477  H   TRP A 485     -33.110  84.208 -56.255  1.00  3.490          H  
ATOM   7478  HA  TRP A 485     -35.487  85.741 -56.904  1.00  3.430          H  
ATOM   7479 1HB  TRP A 485     -33.835  85.825 -54.354  1.00  4.830          H  
ATOM   7480 2HB  TRP A 485     -35.408  86.569 -54.549  1.00  4.830          H  
ATOM   7481  HD1 TRP A 485     -34.030  83.688 -52.938  1.00  4.830          H  
ATOM   7482  HE1 TRP A 485     -35.647  81.758 -52.589  1.00  4.830          H  
ATOM   7483  HE3 TRP A 485     -37.619  85.131 -56.295  1.00  4.830          H  
ATOM   7484  HZ2 TRP A 485     -38.161  81.020 -53.558  1.00  4.830          H  
ATOM   7485  HZ3 TRP A 485     -39.601  83.756 -56.505  1.00  4.830          H  
ATOM   7486  HH2 TRP A 485     -39.825  81.760 -55.157  1.00  4.830          H  
ATOM   7487  N   ASN A 486     -32.695  87.523 -56.666  1.00  2.200          N  
ATOM   7488  CA  ASN A 486     -32.052  88.841 -56.853  1.00  2.230          C  
ATOM   7489  C   ASN A 486     -31.277  89.160 -58.168  1.00  1.990          C  
ATOM   7490  O   ASN A 486     -31.419  90.256 -58.714  1.00  2.260          O  
ATOM   7491  CB  ASN A 486     -31.083  89.050 -55.695  1.00  3.110          C  
ATOM   7492  CG  ASN A 486     -30.336  90.373 -55.761  1.00  3.110          C  
ATOM   7493  OD1 ASN A 486     -30.910  91.466 -55.662  1.00  3.110          O  
ATOM   7494  ND2 ASN A 486     -29.044  90.283 -55.930  1.00  3.110          N  
ATOM   7495  H   ASN A 486     -32.101  86.722 -56.438  1.00  2.640          H  
ATOM   7496  HA  ASN A 486     -32.833  89.601 -56.779  1.00  2.680          H  
ATOM   7497 1HB  ASN A 486     -31.629  88.999 -54.743  1.00  3.730          H  
ATOM   7498 2HB  ASN A 486     -30.351  88.238 -55.684  1.00  3.730          H  
ATOM   7499 1HD2 ASN A 486     -28.485  91.110 -55.999  1.00  3.730          H  
ATOM   7500 2HD2 ASN A 486     -28.612  89.381 -55.998  1.00  3.730          H  
ATOM   7501  N   GLU A 487     -30.411  88.250 -58.628  1.00  1.950          N  
ATOM   7502  CA  GLU A 487     -29.460  88.479 -59.722  1.00  2.230          C  
ATOM   7503  C   GLU A 487     -29.967  88.152 -61.123  1.00  2.120          C  
ATOM   7504  O   GLU A 487     -29.482  88.712 -62.106  1.00  2.440          O  
ATOM   7505  CB  GLU A 487     -28.198  87.636 -59.474  1.00  3.010          C  
ATOM   7506  CG  GLU A 487     -27.392  87.993 -58.216  1.00  3.010          C  
ATOM   7507  CD  GLU A 487     -26.181  87.094 -58.020  1.00  3.010          C  
ATOM   7508  OE1 GLU A 487     -26.035  86.158 -58.767  1.00  3.010          O  
ATOM   7509  OE2 GLU A 487     -25.409  87.351 -57.125  1.00  3.010          O  
ATOM   7510  H   GLU A 487     -30.400  87.334 -58.211  1.00  2.340          H  
ATOM   7511  HA  GLU A 487     -29.189  89.536 -59.708  1.00  2.680          H  
ATOM   7512 1HB  GLU A 487     -28.485  86.592 -59.383  1.00  3.610          H  
ATOM   7513 2HB  GLU A 487     -27.533  87.711 -60.330  1.00  3.610          H  
ATOM   7514 1HG  GLU A 487     -27.058  89.028 -58.281  1.00  3.610          H  
ATOM   7515 2HG  GLU A 487     -28.041  87.905 -57.346  1.00  3.610          H  
ATOM   7516  N   THR A 488     -30.920  87.226 -61.215  1.00  1.930          N  
ATOM   7517  CA  THR A 488     -31.435  86.745 -62.506  1.00  2.180          C  
ATOM   7518  C   THR A 488     -32.664  87.534 -62.973  1.00  2.060          C  
ATOM   7519  O   THR A 488     -33.311  87.186 -63.963  1.00  2.420          O  
ATOM   7520  CB  THR A 488     -31.803  85.246 -62.444  1.00  2.950          C  
ATOM   7521  OG1 THR A 488     -32.846  85.054 -61.507  1.00  2.950          O  
ATOM   7522  CG2 THR A 488     -30.582  84.428 -61.981  1.00  2.950          C  
ATOM   7523  H   THR A 488     -31.234  86.779 -60.348  1.00  2.320          H  
ATOM   7524  HA  THR A 488     -30.650  86.875 -63.252  1.00  2.620          H  
ATOM   7525  HB  THR A 488     -32.125  84.898 -63.419  1.00  3.540          H  
ATOM   7526  HG1 THR A 488     -33.678  85.412 -61.846  1.00  3.540          H  
ATOM   7527 1HG2 THR A 488     -30.850  83.371 -61.927  1.00  3.540          H  
ATOM   7528 2HG2 THR A 488     -29.773  84.564 -62.695  1.00  3.540          H  
ATOM   7529 3HG2 THR A 488     -30.259  84.766 -60.999  1.00  3.540          H  
ATOM   7530  N   ASN A 489     -33.004  88.565 -62.229  1.00  1.820          N  
ATOM   7531  CA  ASN A 489     -34.150  89.414 -62.494  1.00  2.050          C  
ATOM   7532  C   ASN A 489     -33.841  90.420 -63.573  1.00  1.870          C  
ATOM   7533  O   ASN A 489     -32.726  90.490 -64.089  1.00  2.160          O  
ATOM   7534  CB  ASN A 489     -34.471  90.207 -61.260  1.00  2.780          C  
ATOM   7535  CG  ASN A 489     -34.890  89.393 -60.156  1.00  2.780          C  
ATOM   7536  OD1 ASN A 489     -35.369  88.271 -60.335  1.00  2.780          O  
ATOM   7537  ND2 ASN A 489     -34.729  89.924 -58.981  1.00  2.780          N  
ATOM   7538  H   ASN A 489     -32.418  88.763 -61.428  1.00  2.180          H  
ATOM   7539  HA  ASN A 489     -34.996  88.804 -62.816  1.00  2.460          H  
ATOM   7540 1HB  ASN A 489     -33.564  90.726 -60.965  1.00  3.330          H  
ATOM   7541 2HB  ASN A 489     -35.216  90.971 -61.470  1.00  3.330          H  
ATOM   7542 1HD2 ASN A 489     -34.976  89.402 -58.158  1.00  3.330          H  
ATOM   7543 2HD2 ASN A 489     -34.336  90.840 -58.891  1.00  3.330          H  
ATOM   7544  N   ASP A 490     -34.820  91.238 -63.932  1.00  1.960          N  
ATOM   7545  CA  ASP A 490     -34.498  92.320 -64.825  1.00  2.090          C  
ATOM   7546  C   ASP A 490     -33.820  93.266 -63.831  1.00  1.420          C  
ATOM   7547  O   ASP A 490     -34.405  93.599 -62.796  1.00  1.650          O  
ATOM   7548  CB  ASP A 490     -35.726  92.918 -65.489  1.00  2.870          C  
ATOM   7549  CG  ASP A 490     -35.348  93.883 -66.589  1.00  2.870          C  
ATOM   7550  OD1 ASP A 490     -34.172  94.085 -66.793  1.00  2.870          O  
ATOM   7551  OD2 ASP A 490     -36.230  94.374 -67.258  1.00  2.870          O  
ATOM   7552  H   ASP A 490     -35.783  91.169 -63.590  1.00  2.350          H  
ATOM   7553  HA  ASP A 490     -33.778  92.005 -65.579  1.00  2.510          H  
ATOM   7554 1HB  ASP A 490     -36.349  92.122 -65.897  1.00  3.450          H  
ATOM   7555 2HB  ASP A 490     -36.324  93.446 -64.740  1.00  3.450          H  
ATOM   7556  N   THR A 491     -32.544  93.550 -64.029  1.00  1.400          N  
ATOM   7557  CA  THR A 491     -31.772  94.253 -63.020  1.00  1.370          C  
ATOM   7558  C   THR A 491     -32.121  95.710 -62.839  1.00  1.050          C  
ATOM   7559  O   THR A 491     -32.833  96.322 -63.632  1.00  1.160          O  
ATOM   7560  CB  THR A 491     -30.268  94.122 -63.301  1.00  1.930          C  
ATOM   7561  OG1 THR A 491     -29.975  94.694 -64.578  1.00  1.930          O  
ATOM   7562  CG2 THR A 491     -29.873  92.644 -63.285  1.00  1.930          C  
ATOM   7563  H   THR A 491     -32.107  93.276 -64.900  1.00  1.680          H  
ATOM   7564  HA  THR A 491     -31.960  93.759 -62.067  1.00  1.640          H  
ATOM   7565  HB  THR A 491     -29.701  94.653 -62.539  1.00  2.320          H  
ATOM   7566  HG1 THR A 491     -30.170  95.648 -64.557  1.00  2.320          H  
ATOM   7567 1HG2 THR A 491     -28.807  92.551 -63.485  1.00  2.320          H  
ATOM   7568 2HG2 THR A 491     -30.097  92.212 -62.308  1.00  2.320          H  
ATOM   7569 3HG2 THR A 491     -30.431  92.101 -64.048  1.00  2.320          H  
ATOM   7570  N   ALA A 492     -31.580  96.262 -61.761  1.00  1.270          N  
ATOM   7571  CA  ALA A 492     -31.817  97.625 -61.336  1.00  1.270          C  
ATOM   7572  C   ALA A 492     -31.423  98.668 -62.359  1.00  1.140          C  
ATOM   7573  O   ALA A 492     -30.483  98.499 -63.140  1.00  1.510          O  
ATOM   7574  CB  ALA A 492     -31.067  97.900 -60.047  1.00  1.780          C  
ATOM   7575  H   ALA A 492     -30.989  95.683 -61.183  1.00  1.520          H  
ATOM   7576  HA  ALA A 492     -32.882  97.722 -61.163  1.00  1.520          H  
ATOM   7577 1HB  ALA A 492     -31.290  98.914 -59.712  1.00  2.130          H  
ATOM   7578 2HB  ALA A 492     -31.379  97.189 -59.284  1.00  2.130          H  
ATOM   7579 3HB  ALA A 492     -29.997  97.803 -60.220  1.00  2.130          H  
ATOM   7580  N   GLU A 493     -32.175  99.755 -62.314  1.00  1.110          N  
ATOM   7581  CA  GLU A 493     -32.019 100.918 -63.163  1.00  1.350          C  
ATOM   7582  C   GLU A 493     -31.969 102.149 -62.263  1.00  1.300          C  
ATOM   7583  O   GLU A 493     -32.812 102.279 -61.371  1.00  1.450          O  
ATOM   7584  CB  GLU A 493     -33.208 101.029 -64.133  1.00  1.790          C  
ATOM   7585  CG  GLU A 493     -33.152 102.221 -65.098  1.00  1.790          C  
ATOM   7586  CD  GLU A 493     -34.316 102.309 -66.012  1.00  1.790          C  
ATOM   7587  OE1 GLU A 493     -34.387 103.256 -66.762  1.00  1.790          O  
ATOM   7588  OE2 GLU A 493     -35.146 101.445 -65.975  1.00  1.790          O  
ATOM   7589  H   GLU A 493     -32.899  99.770 -61.596  1.00  1.330          H  
ATOM   7590  HA  GLU A 493     -31.101 100.801 -63.727  1.00  1.620          H  
ATOM   7591 1HB  GLU A 493     -33.261 100.119 -64.737  1.00  2.150          H  
ATOM   7592 2HB  GLU A 493     -34.135 101.088 -63.568  1.00  2.150          H  
ATOM   7593 1HG  GLU A 493     -33.086 103.152 -64.533  1.00  2.150          H  
ATOM   7594 2HG  GLU A 493     -32.260 102.126 -65.706  1.00  2.150          H  
ATOM   7595  N   PRO A 494     -31.049 103.103 -62.477  1.00  1.410          N  
ATOM   7596  CA  PRO A 494     -30.910 104.314 -61.691  1.00  1.470          C  
ATOM   7597  C   PRO A 494     -31.996 105.327 -62.021  1.00  1.300          C  
ATOM   7598  O   PRO A 494     -31.733 106.368 -62.621  1.00  1.760          O  
ATOM   7599  CB  PRO A 494     -29.513 104.804 -62.089  1.00  2.210          C  
ATOM   7600  CG  PRO A 494     -29.347 104.339 -63.512  1.00  2.210          C  
ATOM   7601  CD  PRO A 494     -30.033 102.972 -63.551  1.00  2.210          C  
ATOM   7602  HA  PRO A 494     -30.942 104.053 -60.624  1.00  1.760          H  
ATOM   7603 1HB  PRO A 494     -29.449 105.900 -61.985  1.00  2.650          H  
ATOM   7604 2HB  PRO A 494     -28.760 104.378 -61.410  1.00  2.650          H  
ATOM   7605 1HG  PRO A 494     -29.814 105.068 -64.194  1.00  2.650          H  
ATOM   7606 2HG  PRO A 494     -28.279 104.294 -63.777  1.00  2.650          H  
ATOM   7607 1HD  PRO A 494     -30.478 102.841 -64.533  1.00  2.650          H  
ATOM   7608 2HD  PRO A 494     -29.309 102.179 -63.308  1.00  2.650          H  
ATOM   7609  N   VAL A 495     -33.219 104.975 -61.647  1.00  1.090          N  
ATOM   7610  CA  VAL A 495     -34.391 105.797 -61.878  1.00  1.030          C  
ATOM   7611  C   VAL A 495     -34.381 106.942 -60.871  1.00  1.040          C  
ATOM   7612  O   VAL A 495     -34.277 106.674 -59.675  1.00  1.100          O  
ATOM   7613  CB  VAL A 495     -35.674 104.955 -61.698  1.00  1.470          C  
ATOM   7614  CG1 VAL A 495     -36.928 105.825 -61.820  1.00  1.470          C  
ATOM   7615  CG2 VAL A 495     -35.685 103.871 -62.748  1.00  1.470          C  
ATOM   7616  H   VAL A 495     -33.306 104.072 -61.175  1.00  1.310          H  
ATOM   7617  HA  VAL A 495     -34.347 106.144 -62.903  1.00  1.240          H  
ATOM   7618  HB  VAL A 495     -35.678 104.503 -60.705  1.00  1.760          H  
ATOM   7619 1HG1 VAL A 495     -37.808 105.206 -61.687  1.00  1.760          H  
ATOM   7620 2HG1 VAL A 495     -36.925 106.600 -61.050  1.00  1.760          H  
ATOM   7621 3HG1 VAL A 495     -36.955 106.290 -62.786  1.00  1.760          H  
ATOM   7622 1HG2 VAL A 495     -36.570 103.262 -62.644  1.00  1.760          H  
ATOM   7623 2HG2 VAL A 495     -35.675 104.313 -63.729  1.00  1.760          H  
ATOM   7624 3HG2 VAL A 495     -34.813 103.249 -62.636  1.00  1.760          H  
ATOM   7625  N   PRO A 496     -34.423 108.210 -61.309  1.00  1.030          N  
ATOM   7626  CA  PRO A 496     -34.396 109.375 -60.458  1.00  1.080          C  
ATOM   7627  C   PRO A 496     -35.721 109.543 -59.739  1.00  1.020          C  
ATOM   7628  O   PRO A 496     -36.779 109.157 -60.250  1.00  0.980          O  
ATOM   7629  CB  PRO A 496     -34.113 110.502 -61.456  1.00  1.620          C  
ATOM   7630  CG  PRO A 496     -34.711 110.009 -62.765  1.00  1.620          C  
ATOM   7631  CD  PRO A 496     -34.502 108.513 -62.754  1.00  1.620          C  
ATOM   7632  HA  PRO A 496     -33.572 109.269 -59.738  1.00  1.300          H  
ATOM   7633 1HB  PRO A 496     -34.537 111.445 -61.094  1.00  1.940          H  
ATOM   7634 2HB  PRO A 496     -33.027 110.659 -61.531  1.00  1.940          H  
ATOM   7635 1HG  PRO A 496     -35.775 110.265 -62.831  1.00  1.940          H  
ATOM   7636 2HG  PRO A 496     -34.213 110.498 -63.616  1.00  1.940          H  
ATOM   7637 1HD  PRO A 496     -35.382 108.049 -63.213  1.00  1.940          H  
ATOM   7638 2HD  PRO A 496     -33.556 108.248 -63.265  1.00  1.940          H  
ATOM   7639  N   ALA A 497     -35.700 110.186 -58.587  1.00  1.050          N  
ATOM   7640  CA  ALA A 497     -36.967 110.431 -57.941  1.00  1.040          C  
ATOM   7641  C   ALA A 497     -37.580 111.673 -58.549  1.00  0.980          C  
ATOM   7642  O   ALA A 497     -37.250 112.800 -58.178  1.00  1.080          O  
ATOM   7643  CB  ALA A 497     -36.777 110.568 -56.444  1.00  1.460          C  
ATOM   7644  H   ALA A 497     -34.832 110.494 -58.171  1.00  1.260          H  
ATOM   7645  HA  ALA A 497     -37.632 109.589 -58.137  1.00  1.250          H  
ATOM   7646 1HB  ALA A 497     -37.723 110.730 -55.969  1.00  1.750          H  
ATOM   7647 2HB  ALA A 497     -36.337 109.651 -56.054  1.00  1.750          H  
ATOM   7648 3HB  ALA A 497     -36.116 111.406 -56.235  1.00  1.750          H  
ATOM   7649  N   VAL A 498     -38.503 111.436 -59.464  1.00  0.970          N  
ATOM   7650  CA  VAL A 498     -39.156 112.486 -60.244  1.00  0.870          C  
ATOM   7651  C   VAL A 498     -40.658 112.416 -60.156  1.00  0.800          C  
ATOM   7652  O   VAL A 498     -41.213 111.404 -59.730  1.00  0.840          O  
ATOM   7653  CB  VAL A 498     -38.739 112.394 -61.724  1.00  1.260          C  
ATOM   7654  CG1 VAL A 498     -37.252 112.577 -61.831  1.00  1.260          C  
ATOM   7655  CG2 VAL A 498     -39.157 111.016 -62.314  1.00  1.260          C  
ATOM   7656  H   VAL A 498     -38.646 110.449 -59.683  1.00  1.160          H  
ATOM   7657  HA  VAL A 498     -38.839 113.456 -59.855  1.00  1.040          H  
ATOM   7658  HB  VAL A 498     -39.225 113.199 -62.286  1.00  1.510          H  
ATOM   7659 1HG1 VAL A 498     -36.946 112.530 -62.871  1.00  1.510          H  
ATOM   7660 2HG1 VAL A 498     -36.976 113.545 -61.413  1.00  1.510          H  
ATOM   7661 3HG1 VAL A 498     -36.770 111.798 -61.278  1.00  1.510          H  
ATOM   7662 1HG2 VAL A 498     -38.862 110.965 -63.359  1.00  1.510          H  
ATOM   7663 2HG2 VAL A 498     -38.667 110.212 -61.764  1.00  1.510          H  
ATOM   7664 3HG2 VAL A 498     -40.241 110.894 -62.243  1.00  1.510          H  
ATOM   7665  N   LEU A 499     -41.319 113.471 -60.615  1.00  0.750          N  
ATOM   7666  CA  LEU A 499     -42.763 113.494 -60.607  1.00  0.710          C  
ATOM   7667  C   LEU A 499     -43.314 113.192 -61.989  1.00  0.690          C  
ATOM   7668  O   LEU A 499     -42.695 113.504 -63.014  1.00  0.720          O  
ATOM   7669  CB  LEU A 499     -43.271 114.891 -60.198  1.00  1.010          C  
ATOM   7670  CG  LEU A 499     -43.229 115.359 -58.701  1.00  1.010          C  
ATOM   7671  CD1 LEU A 499     -44.125 114.505 -57.870  1.00  1.010          C  
ATOM   7672  CD2 LEU A 499     -41.812 115.319 -58.153  1.00  1.010          C  
ATOM   7673  H   LEU A 499     -40.811 114.309 -60.945  1.00  0.900          H  
ATOM   7674  HA  LEU A 499     -43.125 112.735 -59.919  1.00  0.850          H  
ATOM   7675 1HB  LEU A 499     -42.705 115.613 -60.755  1.00  1.210          H  
ATOM   7676 2HB  LEU A 499     -44.303 114.968 -60.509  1.00  1.210          H  
ATOM   7677  HG  LEU A 499     -43.597 116.387 -58.648  1.00  1.210          H  
ATOM   7678 1HD1 LEU A 499     -44.109 114.867 -56.866  1.00  1.210          H  
ATOM   7679 2HD1 LEU A 499     -45.139 114.568 -58.253  1.00  1.210          H  
ATOM   7680 3HD1 LEU A 499     -43.802 113.491 -57.885  1.00  1.210          H  
ATOM   7681 1HD2 LEU A 499     -41.827 115.681 -57.136  1.00  1.210          H  
ATOM   7682 2HD2 LEU A 499     -41.427 114.318 -58.159  1.00  1.210          H  
ATOM   7683 3HD2 LEU A 499     -41.164 115.961 -58.751  1.00  1.210          H  
ATOM   7684  N   LEU A 500     -44.518 112.627 -62.002  1.00  0.670          N  
ATOM   7685  CA  LEU A 500     -45.253 112.330 -63.226  1.00  0.690          C  
ATOM   7686  C   LEU A 500     -45.589 113.649 -63.912  1.00  0.720          C  
ATOM   7687  O   LEU A 500     -45.593 113.752 -65.145  1.00  0.790          O  
ATOM   7688  CB  LEU A 500     -46.528 111.570 -62.867  1.00  0.960          C  
ATOM   7689  CG  LEU A 500     -46.334 110.166 -62.217  1.00  0.960          C  
ATOM   7690  CD1 LEU A 500     -47.693 109.644 -61.778  1.00  0.960          C  
ATOM   7691  CD2 LEU A 500     -45.668 109.216 -63.175  1.00  0.960          C  
ATOM   7692  H   LEU A 500     -44.933 112.385 -61.115  1.00  0.800          H  
ATOM   7693  HA  LEU A 500     -44.621 111.754 -63.897  1.00  0.830          H  
ATOM   7694 1HB  LEU A 500     -47.096 112.169 -62.189  1.00  1.150          H  
ATOM   7695 2HB  LEU A 500     -47.113 111.438 -63.769  1.00  1.150          H  
ATOM   7696  HG  LEU A 500     -45.706 110.260 -61.332  1.00  1.150          H  
ATOM   7697 1HD1 LEU A 500     -47.577 108.688 -61.295  1.00  1.150          H  
ATOM   7698 2HD1 LEU A 500     -48.139 110.341 -61.080  1.00  1.150          H  
ATOM   7699 3HD1 LEU A 500     -48.342 109.538 -62.644  1.00  1.150          H  
ATOM   7700 1HD2 LEU A 500     -45.535 108.267 -62.698  1.00  1.150          H  
ATOM   7701 2HD2 LEU A 500     -46.290 109.099 -64.063  1.00  1.150          H  
ATOM   7702 3HD2 LEU A 500     -44.694 109.594 -63.457  1.00  1.150          H  
ATOM   7703  N   GLN A 501     -45.845 114.662 -63.077  1.00  0.710          N  
ATOM   7704  CA  GLN A 501     -46.160 116.016 -63.485  1.00  0.770          C  
ATOM   7705  C   GLN A 501     -45.053 116.647 -64.328  1.00  0.760          C  
ATOM   7706  O   GLN A 501     -45.327 117.321 -65.339  1.00  0.800          O  
ATOM   7707  CB  GLN A 501     -46.377 116.838 -62.203  1.00  1.050          C  
ATOM   7708  CG  GLN A 501     -46.688 118.302 -62.365  1.00  1.050          C  
ATOM   7709  CD  GLN A 501     -47.922 118.561 -63.075  1.00  1.050          C  
ATOM   7710  OE1 GLN A 501     -48.872 117.777 -63.009  1.00  1.050          O  
ATOM   7711  NE2 GLN A 501     -47.936 119.685 -63.773  1.00  1.050          N  
ATOM   7712  H   GLN A 501     -45.864 114.461 -62.088  1.00  0.850          H  
ATOM   7713  HA  GLN A 501     -47.078 115.991 -64.051  1.00  0.920          H  
ATOM   7714 1HB  GLN A 501     -47.186 116.394 -61.623  1.00  1.260          H  
ATOM   7715 2HB  GLN A 501     -45.483 116.781 -61.591  1.00  1.260          H  
ATOM   7716 1HG  GLN A 501     -46.785 118.739 -61.371  1.00  1.260          H  
ATOM   7717 2HG  GLN A 501     -45.874 118.790 -62.904  1.00  1.260          H  
ATOM   7718 1HE2 GLN A 501     -48.729 119.924 -64.342  1.00  1.260          H  
ATOM   7719 2HE2 GLN A 501     -47.127 120.276 -63.786  1.00  1.260          H  
ATOM   7720  N   GLU A 502     -43.809 116.404 -63.905  1.00  0.750          N  
ATOM   7721  CA  GLU A 502     -42.623 116.945 -64.535  1.00  0.790          C  
ATOM   7722  C   GLU A 502     -42.329 116.236 -65.835  1.00  0.780          C  
ATOM   7723  O   GLU A 502     -42.021 116.878 -66.845  1.00  0.800          O  
ATOM   7724  CB  GLU A 502     -41.425 116.792 -63.590  1.00  1.090          C  
ATOM   7725  CG  GLU A 502     -41.461 117.676 -62.351  1.00  1.090          C  
ATOM   7726  CD  GLU A 502     -40.382 117.323 -61.332  1.00  1.090          C  
ATOM   7727  OE1 GLU A 502     -40.070 116.145 -61.169  1.00  1.090          O  
ATOM   7728  OE2 GLU A 502     -39.871 118.227 -60.718  1.00  1.090          O  
ATOM   7729  H   GLU A 502     -43.686 115.810 -63.096  1.00  0.900          H  
ATOM   7730  HA  GLU A 502     -42.788 118.001 -64.743  1.00  0.950          H  
ATOM   7731 1HB  GLU A 502     -41.362 115.757 -63.257  1.00  1.310          H  
ATOM   7732 2HB  GLU A 502     -40.507 117.014 -64.132  1.00  1.310          H  
ATOM   7733 1HG  GLU A 502     -41.317 118.709 -62.664  1.00  1.310          H  
ATOM   7734 2HG  GLU A 502     -42.443 117.612 -61.889  1.00  1.310          H  
ATOM   7735  N   ARG A 503     -42.417 114.903 -65.811  1.00  0.750          N  
ATOM   7736  CA  ARG A 503     -42.129 114.130 -67.003  1.00  0.750          C  
ATOM   7737  C   ARG A 503     -43.100 114.460 -68.129  1.00  0.730          C  
ATOM   7738  O   ARG A 503     -42.676 114.630 -69.278  1.00  0.750          O  
ATOM   7739  CB  ARG A 503     -42.133 112.652 -66.690  1.00  1.050          C  
ATOM   7740  CG  ARG A 503     -41.785 111.760 -67.861  1.00  1.050          C  
ATOM   7741  CD  ARG A 503     -41.598 110.374 -67.432  1.00  1.050          C  
ATOM   7742  NE  ARG A 503     -42.829 109.796 -66.932  1.00  1.050          N  
ATOM   7743  CZ  ARG A 503     -42.925 108.626 -66.286  1.00  1.050          C  
ATOM   7744  NH1 ARG A 503     -41.842 107.912 -66.060  1.00  1.050          N  
ATOM   7745  NH2 ARG A 503     -44.111 108.214 -65.899  1.00  1.050          N  
ATOM   7746  H   ARG A 503     -42.648 114.426 -64.932  1.00  0.900          H  
ATOM   7747  HA  ARG A 503     -41.126 114.390 -67.336  1.00  0.900          H  
ATOM   7748 1HB  ARG A 503     -41.421 112.453 -65.891  1.00  1.260          H  
ATOM   7749 2HB  ARG A 503     -43.121 112.369 -66.319  1.00  1.260          H  
ATOM   7750 1HG  ARG A 503     -42.600 111.776 -68.589  1.00  1.260          H  
ATOM   7751 2HG  ARG A 503     -40.869 112.109 -68.336  1.00  1.260          H  
ATOM   7752 1HD  ARG A 503     -41.253 109.782 -68.276  1.00  1.260          H  
ATOM   7753 2HD  ARG A 503     -40.852 110.349 -66.638  1.00  1.260          H  
ATOM   7754  HE  ARG A 503     -43.685 110.312 -67.094  1.00  1.260          H  
ATOM   7755 1HH1 ARG A 503     -40.947 108.259 -66.367  1.00  1.260          H  
ATOM   7756 2HH1 ARG A 503     -41.895 107.015 -65.578  1.00  1.260          H  
ATOM   7757 1HH2 ARG A 503     -44.925 108.781 -66.094  1.00  1.260          H  
ATOM   7758 2HH2 ARG A 503     -44.218 107.338 -65.410  1.00  1.260          H  
ATOM   7759  N   PHE A 504     -44.395 114.562 -67.816  1.00  0.700          N  
ATOM   7760  CA  PHE A 504     -45.379 114.916 -68.825  1.00  0.690          C  
ATOM   7761  C   PHE A 504     -45.072 116.238 -69.465  1.00  0.730          C  
ATOM   7762  O   PHE A 504     -45.079 116.352 -70.691  1.00  0.740          O  
ATOM   7763  CB  PHE A 504     -46.778 115.024 -68.289  1.00  0.970          C  
ATOM   7764  CG  PHE A 504     -47.751 115.564 -69.354  1.00  0.970          C  
ATOM   7765  CD1 PHE A 504     -48.260 114.756 -70.315  1.00  0.970          C  
ATOM   7766  CD2 PHE A 504     -48.113 116.904 -69.386  1.00  0.970          C  
ATOM   7767  CE1 PHE A 504     -49.112 115.261 -71.280  1.00  0.970          C  
ATOM   7768  CE2 PHE A 504     -48.953 117.398 -70.323  1.00  0.970          C  
ATOM   7769  CZ  PHE A 504     -49.458 116.590 -71.278  1.00  0.970          C  
ATOM   7770  H   PHE A 504     -44.714 114.377 -66.854  1.00  0.840          H  
ATOM   7771  HA  PHE A 504     -45.352 114.151 -69.608  1.00  0.830          H  
ATOM   7772 1HB  PHE A 504     -47.130 114.060 -67.934  1.00  1.160          H  
ATOM   7773 2HB  PHE A 504     -46.754 115.697 -67.462  1.00  1.160          H  
ATOM   7774  HD1 PHE A 504     -47.977 113.719 -70.308  1.00  1.160          H  
ATOM   7775  HD2 PHE A 504     -47.706 117.574 -68.645  1.00  1.160          H  
ATOM   7776  HE1 PHE A 504     -49.507 114.612 -72.046  1.00  1.160          H  
ATOM   7777  HE2 PHE A 504     -49.207 118.428 -70.301  1.00  1.160          H  
ATOM   7778  HZ  PHE A 504     -50.129 116.996 -72.041  1.00  1.160          H  
ATOM   7779  N   PHE A 505     -44.877 117.272 -68.644  1.00  0.770          N  
ATOM   7780  CA  PHE A 505     -44.677 118.560 -69.241  1.00  0.840          C  
ATOM   7781  C   PHE A 505     -43.400 118.574 -70.058  1.00  0.850          C  
ATOM   7782  O   PHE A 505     -43.372 119.177 -71.126  1.00  0.870          O  
ATOM   7783  CB  PHE A 505     -44.757 119.701 -68.251  1.00  1.150          C  
ATOM   7784  CG  PHE A 505     -44.766 121.021 -68.964  1.00  1.150          C  
ATOM   7785  CD1 PHE A 505     -45.832 121.341 -69.817  1.00  1.150          C  
ATOM   7786  CD2 PHE A 505     -43.771 121.949 -68.782  1.00  1.150          C  
ATOM   7787  CE1 PHE A 505     -45.874 122.539 -70.477  1.00  1.150          C  
ATOM   7788  CE2 PHE A 505     -43.819 123.164 -69.440  1.00  1.150          C  
ATOM   7789  CZ  PHE A 505     -44.871 123.452 -70.292  1.00  1.150          C  
ATOM   7790  H   PHE A 505     -44.870 117.164 -67.624  1.00  0.920          H  
ATOM   7791  HA  PHE A 505     -45.499 118.710 -69.931  1.00  1.010          H  
ATOM   7792 1HB  PHE A 505     -45.658 119.623 -67.662  1.00  1.380          H  
ATOM   7793 2HB  PHE A 505     -43.905 119.667 -67.573  1.00  1.380          H  
ATOM   7794  HD1 PHE A 505     -46.639 120.625 -69.963  1.00  1.380          H  
ATOM   7795  HD2 PHE A 505     -42.954 121.716 -68.108  1.00  1.380          H  
ATOM   7796  HE1 PHE A 505     -46.709 122.766 -71.146  1.00  1.380          H  
ATOM   7797  HE2 PHE A 505     -43.030 123.899 -69.290  1.00  1.380          H  
ATOM   7798  HZ  PHE A 505     -44.905 124.411 -70.811  1.00  1.380          H  
ATOM   7799  N   ALA A 506     -42.325 117.934 -69.587  1.00  0.850          N  
ATOM   7800  CA  ALA A 506     -41.121 117.939 -70.397  1.00  0.880          C  
ATOM   7801  C   ALA A 506     -41.412 117.353 -71.785  1.00  0.860          C  
ATOM   7802  O   ALA A 506     -40.921 117.873 -72.797  1.00  0.900          O  
ATOM   7803  CB  ALA A 506     -40.028 117.151 -69.713  1.00  1.220          C  
ATOM   7804  H   ALA A 506     -42.334 117.457 -68.678  1.00  1.020          H  
ATOM   7805  HA  ALA A 506     -40.805 118.966 -70.529  1.00  1.060          H  
ATOM   7806 1HB  ALA A 506     -39.130 117.178 -70.320  1.00  1.460          H  
ATOM   7807 2HB  ALA A 506     -39.825 117.589 -68.736  1.00  1.460          H  
ATOM   7808 3HB  ALA A 506     -40.360 116.120 -69.584  1.00  1.460          H  
ATOM   7809  N   GLN A 507     -42.226 116.285 -71.858  1.00  0.810          N  
ATOM   7810  CA  GLN A 507     -42.564 115.769 -73.180  1.00  0.810          C  
ATOM   7811  C   GLN A 507     -43.406 116.789 -73.939  1.00  0.830          C  
ATOM   7812  O   GLN A 507     -43.190 117.000 -75.135  1.00  0.870          O  
ATOM   7813  CB  GLN A 507     -43.306 114.435 -73.108  1.00  1.130          C  
ATOM   7814  CG  GLN A 507     -43.622 113.803 -74.489  1.00  1.130          C  
ATOM   7815  CD  GLN A 507     -42.394 113.433 -75.325  1.00  1.130          C  
ATOM   7816  OE1 GLN A 507     -41.462 112.748 -74.883  1.00  1.130          O  
ATOM   7817  NE2 GLN A 507     -42.387 113.882 -76.561  1.00  1.130          N  
ATOM   7818  H   GLN A 507     -42.561 115.824 -71.000  1.00  0.970          H  
ATOM   7819  HA  GLN A 507     -41.644 115.618 -73.736  1.00  0.970          H  
ATOM   7820 1HB  GLN A 507     -42.726 113.718 -72.524  1.00  1.360          H  
ATOM   7821 2HB  GLN A 507     -44.254 114.582 -72.585  1.00  1.360          H  
ATOM   7822 1HG  GLN A 507     -44.162 112.896 -74.306  1.00  1.360          H  
ATOM   7823 2HG  GLN A 507     -44.244 114.490 -75.067  1.00  1.360          H  
ATOM   7824 1HE2 GLN A 507     -41.616 113.668 -77.161  1.00  1.360          H  
ATOM   7825 2HE2 GLN A 507     -43.157 114.456 -76.912  1.00  1.360          H  
ATOM   7826  N   ALA A 508     -44.335 117.462 -73.249  1.00  0.830          N  
ATOM   7827  CA  ALA A 508     -45.154 118.470 -73.903  1.00  0.860          C  
ATOM   7828  C   ALA A 508     -44.278 119.587 -74.467  1.00  0.920          C  
ATOM   7829  O   ALA A 508     -44.575 120.130 -75.520  1.00  0.970          O  
ATOM   7830  CB  ALA A 508     -46.188 119.045 -72.942  1.00  1.190          C  
ATOM   7831  H   ALA A 508     -44.506 117.217 -72.267  1.00  1.000          H  
ATOM   7832  HA  ALA A 508     -45.657 117.992 -74.738  1.00  1.030          H  
ATOM   7833 1HB  ALA A 508     -46.806 119.778 -73.461  1.00  1.430          H  
ATOM   7834 2HB  ALA A 508     -46.816 118.240 -72.554  1.00  1.430          H  
ATOM   7835 3HB  ALA A 508     -45.673 119.524 -72.127  1.00  1.430          H  
ATOM   7836  N   ARG A 509     -43.197 119.949 -73.770  1.00  0.910          N  
ATOM   7837  CA  ARG A 509     -42.314 120.989 -74.281  1.00  0.970          C  
ATOM   7838  C   ARG A 509     -41.635 120.543 -75.576  1.00  0.990          C  
ATOM   7839  O   ARG A 509     -41.497 121.334 -76.513  1.00  1.080          O  
ATOM   7840  CB  ARG A 509     -41.208 121.373 -73.303  1.00  1.330          C  
ATOM   7841  CG  ARG A 509     -41.632 122.129 -72.058  1.00  1.330          C  
ATOM   7842  CD  ARG A 509     -40.444 122.779 -71.376  1.00  1.330          C  
ATOM   7843  NE  ARG A 509     -39.421 121.824 -70.908  1.00  1.330          N  
ATOM   7844  CZ  ARG A 509     -39.386 121.218 -69.700  1.00  1.330          C  
ATOM   7845  NH1 ARG A 509     -40.315 121.450 -68.808  1.00  1.330          N  
ATOM   7846  NH2 ARG A 509     -38.399 120.384 -69.415  1.00  1.330          N  
ATOM   7847  H   ARG A 509     -43.033 119.508 -72.865  1.00  1.090          H  
ATOM   7848  HA  ARG A 509     -42.914 121.873 -74.490  1.00  1.160          H  
ATOM   7849 1HB  ARG A 509     -40.715 120.465 -72.961  1.00  1.600          H  
ATOM   7850 2HB  ARG A 509     -40.461 121.971 -73.820  1.00  1.600          H  
ATOM   7851 1HG  ARG A 509     -42.348 122.901 -72.328  1.00  1.600          H  
ATOM   7852 2HG  ARG A 509     -42.093 121.432 -71.361  1.00  1.600          H  
ATOM   7853 1HD  ARG A 509     -39.965 123.454 -72.085  1.00  1.600          H  
ATOM   7854 2HD  ARG A 509     -40.790 123.360 -70.527  1.00  1.600          H  
ATOM   7855  HE  ARG A 509     -38.668 121.609 -71.551  1.00  1.600          H  
ATOM   7856 1HH1 ARG A 509     -41.065 122.089 -69.017  1.00  1.600          H  
ATOM   7857 2HH1 ARG A 509     -40.280 120.990 -67.907  1.00  1.600          H  
ATOM   7858 1HH2 ARG A 509     -37.677 120.205 -70.099  1.00  1.600          H  
ATOM   7859 2HH2 ARG A 509     -38.361 119.928 -68.513  1.00  1.600          H  
ATOM   7860  N   ARG A 510     -41.187 119.279 -75.614  1.00  0.920          N  
ATOM   7861  CA  ARG A 510     -40.514 118.717 -76.789  1.00  0.940          C  
ATOM   7862  C   ARG A 510     -41.417 118.524 -78.020  1.00  0.950          C  
ATOM   7863  O   ARG A 510     -41.001 118.805 -79.149  1.00  0.970          O  
ATOM   7864  CB  ARG A 510     -39.884 117.371 -76.446  1.00  1.310          C  
ATOM   7865  CG  ARG A 510     -38.669 117.440 -75.521  1.00  1.310          C  
ATOM   7866  CD  ARG A 510     -37.911 116.146 -75.456  1.00  1.310          C  
ATOM   7867  NE  ARG A 510     -38.705 115.047 -74.896  1.00  1.310          N  
ATOM   7868  CZ  ARG A 510     -38.839 114.753 -73.577  1.00  1.310          C  
ATOM   7869  NH1 ARG A 510     -38.251 115.486 -72.655  1.00  1.310          N  
ATOM   7870  NH2 ARG A 510     -39.575 113.722 -73.219  1.00  1.310          N  
ATOM   7871  H   ARG A 510     -41.283 118.712 -74.763  1.00  1.100          H  
ATOM   7872  HA  ARG A 510     -39.714 119.400 -77.064  1.00  1.130          H  
ATOM   7873 1HB  ARG A 510     -40.633 116.743 -75.957  1.00  1.570          H  
ATOM   7874 2HB  ARG A 510     -39.585 116.865 -77.360  1.00  1.570          H  
ATOM   7875 1HG  ARG A 510     -37.994 118.213 -75.878  1.00  1.570          H  
ATOM   7876 2HG  ARG A 510     -39.004 117.691 -74.515  1.00  1.570          H  
ATOM   7877 1HD  ARG A 510     -37.614 115.864 -76.468  1.00  1.570          H  
ATOM   7878 2HD  ARG A 510     -37.015 116.273 -74.852  1.00  1.570          H  
ATOM   7879  HE  ARG A 510     -39.176 114.444 -75.563  1.00  1.570          H  
ATOM   7880 1HH1 ARG A 510     -37.691 116.278 -72.918  1.00  1.570          H  
ATOM   7881 2HH1 ARG A 510     -38.372 115.254 -71.680  1.00  1.570          H  
ATOM   7882 1HH2 ARG A 510     -40.048 113.164 -73.933  1.00  1.570          H  
ATOM   7883 2HH2 ARG A 510     -39.718 113.481 -72.249  1.00  1.570          H  
ATOM   7884  N   THR A 511     -42.645 118.041 -77.809  1.00  0.930          N  
ATOM   7885  CA  THR A 511     -43.581 117.751 -78.894  1.00  0.930          C  
ATOM   7886  C   THR A 511     -44.978 118.341 -78.651  1.00  0.930          C  
ATOM   7887  O   THR A 511     -45.952 117.590 -78.719  1.00  0.920          O  
ATOM   7888  CB  THR A 511     -43.745 116.230 -79.098  1.00  1.300          C  
ATOM   7889  OG1 THR A 511     -44.196 115.635 -77.875  1.00  1.300          O  
ATOM   7890  CG2 THR A 511     -42.422 115.604 -79.496  1.00  1.300          C  
ATOM   7891  H   THR A 511     -42.923 117.819 -76.848  1.00  1.120          H  
ATOM   7892  HA  THR A 511     -43.180 118.165 -79.817  1.00  1.120          H  
ATOM   7893  HB  THR A 511     -44.466 116.046 -79.876  1.00  1.560          H  
ATOM   7894  HG1 THR A 511     -45.121 115.914 -77.726  1.00  1.560          H  
ATOM   7895 1HG2 THR A 511     -42.562 114.534 -79.635  1.00  1.560          H  
ATOM   7896 2HG2 THR A 511     -42.075 116.051 -80.427  1.00  1.560          H  
ATOM   7897 3HG2 THR A 511     -41.684 115.772 -78.720  1.00  1.560          H  
ATOM   7898  N   PRO A 512     -45.128 119.657 -78.399  1.00  0.960          N  
ATOM   7899  CA  PRO A 512     -46.358 120.328 -77.984  1.00  0.960          C  
ATOM   7900  C   PRO A 512     -47.521 120.219 -78.960  1.00  0.960          C  
ATOM   7901  O   PRO A 512     -48.684 120.326 -78.559  1.00  0.950          O  
ATOM   7902  CB  PRO A 512     -45.912 121.796 -77.879  1.00  1.440          C  
ATOM   7903  CG  PRO A 512     -44.689 121.904 -78.764  1.00  1.440          C  
ATOM   7904  CD  PRO A 512     -44.006 120.579 -78.636  1.00  1.440          C  
ATOM   7905  HA  PRO A 512     -46.646 119.948 -76.991  1.00  1.150          H  
ATOM   7906 1HB  PRO A 512     -46.722 122.459 -78.223  1.00  1.730          H  
ATOM   7907 2HB  PRO A 512     -45.706 122.052 -76.825  1.00  1.730          H  
ATOM   7908 1HG  PRO A 512     -44.981 122.148 -79.802  1.00  1.730          H  
ATOM   7909 2HG  PRO A 512     -44.051 122.729 -78.414  1.00  1.730          H  
ATOM   7910 1HD  PRO A 512     -43.449 120.352 -79.546  1.00  1.730          H  
ATOM   7911 2HD  PRO A 512     -43.374 120.606 -77.770  1.00  1.730          H  
ATOM   7912  N   ASP A 513     -47.213 119.980 -80.238  1.00  0.980          N  
ATOM   7913  CA  ASP A 513     -48.240 119.885 -81.259  1.00  1.000          C  
ATOM   7914  C   ASP A 513     -48.670 118.452 -81.522  1.00  0.960          C  
ATOM   7915  O   ASP A 513     -49.567 118.207 -82.332  1.00  0.970          O  
ATOM   7916  CB  ASP A 513     -47.726 120.509 -82.550  1.00  1.390          C  
ATOM   7917  CG  ASP A 513     -47.488 122.013 -82.424  1.00  1.390          C  
ATOM   7918  OD1 ASP A 513     -48.217 122.675 -81.718  1.00  1.390          O  
ATOM   7919  OD2 ASP A 513     -46.553 122.480 -83.023  1.00  1.390          O  
ATOM   7920  H   ASP A 513     -46.253 119.917 -80.540  1.00  1.180          H  
ATOM   7921  HA  ASP A 513     -49.111 120.445 -80.923  1.00  1.200          H  
ATOM   7922 1HB  ASP A 513     -46.790 120.032 -82.832  1.00  1.670          H  
ATOM   7923 2HB  ASP A 513     -48.443 120.330 -83.352  1.00  1.670          H  
ATOM   7924  N   ALA A 514     -47.981 117.492 -80.914  1.00  0.920          N  
ATOM   7925  CA  ALA A 514     -48.329 116.103 -81.117  1.00  0.890          C  
ATOM   7926  C   ALA A 514     -49.672 115.861 -80.468  1.00  0.870          C  
ATOM   7927  O   ALA A 514     -50.011 116.510 -79.476  1.00  0.870          O  
ATOM   7928  CB  ALA A 514     -47.260 115.185 -80.561  1.00  1.260          C  
ATOM   7929  H   ALA A 514     -47.251 117.721 -80.235  1.00  1.100          H  
ATOM   7930  HA  ALA A 514     -48.433 115.919 -82.186  1.00  1.070          H  
ATOM   7931 1HB  ALA A 514     -47.547 114.146 -80.725  1.00  1.510          H  
ATOM   7932 2HB  ALA A 514     -46.328 115.389 -81.068  1.00  1.510          H  
ATOM   7933 3HB  ALA A 514     -47.136 115.360 -79.511  1.00  1.510          H  
ATOM   7934  N   GLU A 515     -50.461 114.962 -81.042  1.00  0.870          N  
ATOM   7935  CA  GLU A 515     -51.753 114.608 -80.468  1.00  0.870          C  
ATOM   7936  C   GLU A 515     -51.516 113.887 -79.132  1.00  0.830          C  
ATOM   7937  O   GLU A 515     -50.753 112.923 -79.064  1.00  0.820          O  
ATOM   7938  CB  GLU A 515     -52.508 113.753 -81.491  1.00  1.220          C  
ATOM   7939  CG  GLU A 515     -53.963 113.464 -81.207  1.00  1.220          C  
ATOM   7940  CD  GLU A 515     -54.611 112.720 -82.385  1.00  1.220          C  
ATOM   7941  OE1 GLU A 515     -53.899 112.170 -83.183  1.00  1.220          O  
ATOM   7942  OE2 GLU A 515     -55.810 112.740 -82.487  1.00  1.220          O  
ATOM   7943  H   GLU A 515     -50.147 114.492 -81.880  1.00  1.040          H  
ATOM   7944  HA  GLU A 515     -52.327 115.512 -80.283  1.00  1.040          H  
ATOM   7945 1HB  GLU A 515     -52.457 114.238 -82.464  1.00  1.460          H  
ATOM   7946 2HB  GLU A 515     -52.003 112.789 -81.586  1.00  1.460          H  
ATOM   7947 1HG  GLU A 515     -54.044 112.846 -80.313  1.00  1.460          H  
ATOM   7948 2HG  GLU A 515     -54.488 114.404 -81.017  1.00  1.460          H  
ATOM   7949  N   ALA A 516     -52.162 114.323 -78.053  1.00  0.810          N  
ATOM   7950  CA  ALA A 516     -51.923 113.676 -76.770  1.00  0.760          C  
ATOM   7951  C   ALA A 516     -52.995 112.667 -76.454  1.00  0.720          C  
ATOM   7952  O   ALA A 516     -52.687 111.526 -76.103  1.00  0.690          O  
ATOM   7953  CB  ALA A 516     -51.862 114.713 -75.667  1.00  1.080          C  
ATOM   7954  H   ALA A 516     -52.833 115.087 -78.112  1.00  0.970          H  
ATOM   7955  HA  ALA A 516     -50.971 113.150 -76.815  1.00  0.910          H  
ATOM   7956 1HB  ALA A 516     -51.664 114.243 -74.726  1.00  1.300          H  
ATOM   7957 2HB  ALA A 516     -51.083 115.377 -75.899  1.00  1.300          H  
ATOM   7958 3HB  ALA A 516     -52.804 115.255 -75.608  1.00  1.300          H  
ATOM   7959  N   VAL A 517     -54.251 113.110 -76.508  1.00  0.730          N  
ATOM   7960  CA  VAL A 517     -55.364 112.234 -76.162  1.00  0.690          C  
ATOM   7961  C   VAL A 517     -56.529 112.363 -77.172  1.00  0.730          C  
ATOM   7962  O   VAL A 517     -56.961 113.476 -77.516  1.00  0.770          O  
ATOM   7963  CB  VAL A 517     -55.853 112.508 -74.697  1.00  0.980          C  
ATOM   7964  CG1 VAL A 517     -57.020 111.558 -74.321  1.00  0.980          C  
ATOM   7965  CG2 VAL A 517     -54.702 112.343 -73.676  1.00  0.980          C  
ATOM   7966  H   VAL A 517     -54.426 114.070 -76.817  1.00  0.880          H  
ATOM   7967  HA  VAL A 517     -55.006 111.213 -76.194  1.00  0.830          H  
ATOM   7968  HB  VAL A 517     -56.198 113.502 -74.640  1.00  1.180          H  
ATOM   7969 1HG1 VAL A 517     -57.355 111.775 -73.308  1.00  1.180          H  
ATOM   7970 2HG1 VAL A 517     -57.861 111.671 -75.001  1.00  1.180          H  
ATOM   7971 3HG1 VAL A 517     -56.651 110.540 -74.371  1.00  1.180          H  
ATOM   7972 1HG2 VAL A 517     -55.067 112.567 -72.676  1.00  1.180          H  
ATOM   7973 2HG2 VAL A 517     -54.320 111.357 -73.690  1.00  1.180          H  
ATOM   7974 3HG2 VAL A 517     -53.912 113.015 -73.919  1.00  1.180          H  
ATOM   7975  N   VAL A 518     -57.025 111.207 -77.629  1.00  0.720          N  
ATOM   7976  CA  VAL A 518     -58.176 111.078 -78.534  1.00  0.760          C  
ATOM   7977  C   VAL A 518     -59.361 110.575 -77.741  1.00  0.730          C  
ATOM   7978  O   VAL A 518     -59.240 109.573 -77.056  1.00  0.690          O  
ATOM   7979  CB  VAL A 518     -57.910 110.068 -79.671  1.00  1.050          C  
ATOM   7980  CG1 VAL A 518     -59.176 109.909 -80.568  1.00  1.050          C  
ATOM   7981  CG2 VAL A 518     -56.756 110.529 -80.467  1.00  1.050          C  
ATOM   7982  H   VAL A 518     -56.565 110.354 -77.303  1.00  0.860          H  
ATOM   7983  HA  VAL A 518     -58.408 112.051 -78.959  1.00  0.910          H  
ATOM   7984  HB  VAL A 518     -57.689 109.107 -79.254  1.00  1.260          H  
ATOM   7985 1HG1 VAL A 518     -58.970 109.194 -81.364  1.00  1.260          H  
ATOM   7986 2HG1 VAL A 518     -60.023 109.546 -79.986  1.00  1.260          H  
ATOM   7987 3HG1 VAL A 518     -59.435 110.876 -81.012  1.00  1.260          H  
ATOM   7988 1HG2 VAL A 518     -56.553 109.821 -81.269  1.00  1.260          H  
ATOM   7989 2HG2 VAL A 518     -56.993 111.496 -80.883  1.00  1.260          H  
ATOM   7990 3HG2 VAL A 518     -55.885 110.614 -79.831  1.00  1.260          H  
ATOM   7991  N   ALA A 519     -60.514 111.217 -77.832  1.00  0.770          N  
ATOM   7992  CA  ALA A 519     -61.635 110.738 -77.019  1.00  0.750          C  
ATOM   7993  C   ALA A 519     -62.994 110.724 -77.731  1.00  0.940          C  
ATOM   7994  O   ALA A 519     -63.975 110.827 -76.989  1.00  1.470          O  
ATOM   7995  CB  ALA A 519     -61.724 111.544 -75.755  1.00  1.060          C  
ATOM   7996  H   ALA A 519     -60.580 112.048 -78.429  1.00  0.920          H  
ATOM   7997  HA  ALA A 519     -61.419 109.714 -76.747  1.00  0.900          H  
ATOM   7998 1HB  ALA A 519     -62.515 111.139 -75.131  1.00  1.270          H  
ATOM   7999 2HB  ALA A 519     -60.773 111.491 -75.226  1.00  1.270          H  
ATOM   8000 3HB  ALA A 519     -61.942 112.542 -76.022  1.00  1.270          H  
ATOM   8001  N   SER A 520     -63.027 109.793 -78.683  1.00  0.980          N  
ATOM   8002  CA  SER A 520     -63.811 109.953 -79.911  1.00  1.210          C  
ATOM   8003  C   SER A 520     -63.633 111.285 -80.620  1.00  0.870          C  
ATOM   8004  O   SER A 520     -62.538 111.610 -81.075  1.00  1.340          O  
ATOM   8005  CB  SER A 520     -65.290 109.763 -79.609  1.00  1.600          C  
ATOM   8006  OG  SER A 520     -65.797 110.833 -78.850  1.00  1.600          O  
ATOM   8007  H   SER A 520     -63.192 108.870 -78.308  1.00  1.180          H  
ATOM   8008  HA  SER A 520     -63.501 109.168 -80.603  1.00  1.450          H  
ATOM   8009 1HB  SER A 520     -65.845 109.674 -80.545  1.00  1.920          H  
ATOM   8010 2HB  SER A 520     -65.428 108.834 -79.058  1.00  1.920          H  
ATOM   8011  HG  SER A 520     -65.379 110.756 -77.958  1.00  1.920          H  
ATOM   8012  N   GLY A 521     -64.698 112.096 -80.684  1.00  0.970          N  
ATOM   8013  CA  GLY A 521     -64.691 113.377 -81.418  1.00  1.140          C  
ATOM   8014  C   GLY A 521     -64.013 114.542 -80.695  1.00  1.080          C  
ATOM   8015  O   GLY A 521     -64.567 115.640 -80.601  1.00  1.440          O  
ATOM   8016  H   GLY A 521     -65.554 111.792 -80.226  1.00  1.160          H  
ATOM   8017 1HA  GLY A 521     -64.203 113.226 -82.381  1.00  1.370          H  
ATOM   8018 2HA  GLY A 521     -65.721 113.653 -81.641  1.00  1.370          H  
ATOM   8019  N   LEU A 522     -62.821 114.269 -80.190  1.00  0.840          N  
ATOM   8020  CA  LEU A 522     -61.961 115.190 -79.473  1.00  0.860          C  
ATOM   8021  C   LEU A 522     -60.527 114.819 -79.744  1.00  0.820          C  
ATOM   8022  O   LEU A 522     -60.088 113.723 -79.394  1.00  0.820          O  
ATOM   8023  CB  LEU A 522     -62.201 115.103 -77.958  1.00  1.200          C  
ATOM   8024  CG  LEU A 522     -63.575 115.543 -77.416  1.00  1.200          C  
ATOM   8025  CD1 LEU A 522     -63.670 115.157 -75.969  1.00  1.200          C  
ATOM   8026  CD2 LEU A 522     -63.727 117.056 -77.562  1.00  1.200          C  
ATOM   8027  H   LEU A 522     -62.484 113.331 -80.396  1.00  1.010          H  
ATOM   8028  HA  LEU A 522     -62.131 116.199 -79.838  1.00  1.030          H  
ATOM   8029 1HB  LEU A 522     -62.067 114.074 -77.678  1.00  1.440          H  
ATOM   8030 2HB  LEU A 522     -61.437 115.688 -77.449  1.00  1.440          H  
ATOM   8031  HG  LEU A 522     -64.372 115.037 -77.957  1.00  1.440          H  
ATOM   8032 1HD1 LEU A 522     -64.638 115.461 -75.575  1.00  1.440          H  
ATOM   8033 2HD1 LEU A 522     -63.571 114.085 -75.871  1.00  1.440          H  
ATOM   8034 3HD1 LEU A 522     -62.886 115.655 -75.419  1.00  1.440          H  
ATOM   8035 1HD2 LEU A 522     -64.695 117.358 -77.167  1.00  1.440          H  
ATOM   8036 2HD2 LEU A 522     -62.935 117.562 -77.009  1.00  1.440          H  
ATOM   8037 3HD2 LEU A 522     -63.673 117.336 -78.611  1.00  1.440          H  
ATOM   8038  N   ARG A 523     -59.771 115.720 -80.347  1.00  0.830          N  
ATOM   8039  CA  ARG A 523     -58.373 115.427 -80.636  1.00  0.830          C  
ATOM   8040  C   ARG A 523     -57.527 116.585 -80.187  1.00  0.840          C  
ATOM   8041  O   ARG A 523     -57.478 117.608 -80.870  1.00  0.890          O  
ATOM   8042  CB  ARG A 523     -58.163 115.168 -82.114  1.00  1.160          C  
ATOM   8043  CG  ARG A 523     -58.889 113.955 -82.612  1.00  1.160          C  
ATOM   8044  CD  ARG A 523     -58.651 113.681 -84.037  1.00  1.160          C  
ATOM   8045  NE  ARG A 523     -59.481 112.586 -84.459  1.00  1.160          N  
ATOM   8046  CZ  ARG A 523     -59.180 111.275 -84.330  1.00  1.160          C  
ATOM   8047  NH1 ARG A 523     -58.017 110.871 -83.816  1.00  1.160          N  
ATOM   8048  NH2 ARG A 523     -60.079 110.383 -84.714  1.00  1.160          N  
ATOM   8049  H   ARG A 523     -60.163 116.614 -80.611  1.00  1.000          H  
ATOM   8050  HA  ARG A 523     -58.065 114.541 -80.079  1.00  1.000          H  
ATOM   8051 1HB  ARG A 523     -58.493 116.027 -82.695  1.00  1.390          H  
ATOM   8052 2HB  ARG A 523     -57.098 115.021 -82.310  1.00  1.390          H  
ATOM   8053 1HG  ARG A 523     -58.566 113.092 -82.029  1.00  1.390          H  
ATOM   8054 2HG  ARG A 523     -59.961 114.088 -82.483  1.00  1.390          H  
ATOM   8055 1HD  ARG A 523     -58.913 114.559 -84.627  1.00  1.390          H  
ATOM   8056 2HD  ARG A 523     -57.606 113.426 -84.206  1.00  1.390          H  
ATOM   8057  HE  ARG A 523     -60.384 112.818 -84.850  1.00  1.390          H  
ATOM   8058 1HH1 ARG A 523     -57.298 111.547 -83.502  1.00  1.390          H  
ATOM   8059 2HH1 ARG A 523     -57.831 109.857 -83.721  1.00  1.390          H  
ATOM   8060 1HH2 ARG A 523     -60.961 110.683 -85.092  1.00  1.390          H  
ATOM   8061 2HH2 ARG A 523     -59.898 109.376 -84.589  1.00  1.390          H  
ATOM   8062  N   LEU A 524     -56.918 116.460 -79.014  1.00  0.810          N  
ATOM   8063  CA  LEU A 524     -56.169 117.589 -78.484  1.00  0.840          C  
ATOM   8064  C   LEU A 524     -54.721 117.204 -78.224  1.00  0.840          C  
ATOM   8065  O   LEU A 524     -54.405 116.059 -77.850  1.00  0.840          O  
ATOM   8066  CB  LEU A 524     -56.858 118.158 -77.245  1.00  1.160          C  
ATOM   8067  CG  LEU A 524     -58.259 118.819 -77.503  1.00  1.160          C  
ATOM   8068  CD1 LEU A 524     -59.408 117.799 -77.259  1.00  1.160          C  
ATOM   8069  CD2 LEU A 524     -58.414 120.022 -76.614  1.00  1.160          C  
ATOM   8070  H   LEU A 524     -56.973 115.570 -78.503  1.00  0.970          H  
ATOM   8071  HA  LEU A 524     -56.156 118.385 -79.230  1.00  1.010          H  
ATOM   8072 1HB  LEU A 524     -56.992 117.374 -76.575  1.00  1.400          H  
ATOM   8073 2HB  LEU A 524     -56.204 118.899 -76.789  1.00  1.400          H  
ATOM   8074  HG  LEU A 524     -58.308 119.135 -78.548  1.00  1.400          H  
ATOM   8075 1HD1 LEU A 524     -60.363 118.275 -77.462  1.00  1.400          H  
ATOM   8076 2HD1 LEU A 524     -59.301 116.947 -77.896  1.00  1.400          H  
ATOM   8077 3HD1 LEU A 524     -59.394 117.470 -76.236  1.00  1.400          H  
ATOM   8078 1HD2 LEU A 524     -59.373 120.493 -76.813  1.00  1.400          H  
ATOM   8079 2HD2 LEU A 524     -58.369 119.726 -75.578  1.00  1.400          H  
ATOM   8080 3HD2 LEU A 524     -57.620 120.724 -76.830  1.00  1.400          H  
ATOM   8081  N   THR A 525     -53.851 118.185 -78.427  1.00  0.870          N  
ATOM   8082  CA  THR A 525     -52.403 118.053 -78.303  1.00  0.890          C  
ATOM   8083  C   THR A 525     -51.865 118.133 -76.895  1.00  0.870          C  
ATOM   8084  O   THR A 525     -52.597 118.430 -75.948  1.00  0.860          O  
ATOM   8085  CB  THR A 525     -51.684 119.117 -79.140  1.00  1.240          C  
ATOM   8086  OG1 THR A 525     -51.964 120.427 -78.610  1.00  1.240          O  
ATOM   8087  CG2 THR A 525     -52.161 119.032 -80.572  1.00  1.240          C  
ATOM   8088  H   THR A 525     -54.228 119.106 -78.707  1.00  1.040          H  
ATOM   8089  HA  THR A 525     -52.134 117.088 -78.692  1.00  1.070          H  
ATOM   8090  HB  THR A 525     -50.621 118.942 -79.113  1.00  1.490          H  
ATOM   8091  HG1 THR A 525     -51.401 121.067 -79.073  1.00  1.490          H  
ATOM   8092 1HG2 THR A 525     -51.645 119.781 -81.169  1.00  1.490          H  
ATOM   8093 2HG2 THR A 525     -51.939 118.041 -80.965  1.00  1.490          H  
ATOM   8094 3HG2 THR A 525     -53.234 119.210 -80.619  1.00  1.490          H  
ATOM   8095  N   TYR A 526     -50.572 117.837 -76.766  1.00  0.870          N  
ATOM   8096  CA  TYR A 526     -49.872 117.902 -75.481  1.00  0.860          C  
ATOM   8097  C   TYR A 526     -49.939 119.284 -74.868  1.00  0.880          C  
ATOM   8098  O   TYR A 526     -50.147 119.415 -73.657  1.00  0.880          O  
ATOM   8099  CB  TYR A 526     -48.421 117.496 -75.645  1.00  1.210          C  
ATOM   8100  CG  TYR A 526     -48.227 116.044 -75.741  1.00  1.210          C  
ATOM   8101  CD1 TYR A 526     -48.312 115.446 -76.951  1.00  1.210          C  
ATOM   8102  CD2 TYR A 526     -47.962 115.308 -74.622  1.00  1.210          C  
ATOM   8103  CE1 TYR A 526     -48.165 114.108 -77.076  1.00  1.210          C  
ATOM   8104  CE2 TYR A 526     -47.803 113.960 -74.734  1.00  1.210          C  
ATOM   8105  CZ  TYR A 526     -47.916 113.366 -75.973  1.00  1.210          C  
ATOM   8106  OH  TYR A 526     -47.790 112.039 -76.101  1.00  1.210          O  
ATOM   8107  H   TYR A 526     -50.082 117.547 -77.621  1.00  1.040          H  
ATOM   8108  HA  TYR A 526     -50.355 117.217 -74.788  1.00  1.030          H  
ATOM   8109 1HB  TYR A 526     -48.006 117.955 -76.542  1.00  1.450          H  
ATOM   8110 2HB  TYR A 526     -47.877 117.853 -74.807  1.00  1.450          H  
ATOM   8111  HD1 TYR A 526     -48.507 116.048 -77.812  1.00  1.450          H  
ATOM   8112  HD2 TYR A 526     -47.879 115.795 -73.660  1.00  1.450          H  
ATOM   8113  HE1 TYR A 526     -48.251 113.630 -78.053  1.00  1.450          H  
ATOM   8114  HE2 TYR A 526     -47.592 113.360 -73.849  1.00  1.450          H  
ATOM   8115  HH  TYR A 526     -47.662 111.796 -77.056  1.00  1.450          H  
ATOM   8116  N   ASP A 527     -49.775 120.326 -75.687  1.00  0.920          N  
ATOM   8117  CA  ASP A 527     -49.858 121.677 -75.165  1.00  0.950          C  
ATOM   8118  C   ASP A 527     -51.296 121.950 -74.714  1.00  0.940          C  
ATOM   8119  O   ASP A 527     -51.513 122.484 -73.626  1.00  0.950          O  
ATOM   8120  CB  ASP A 527     -49.408 122.682 -76.234  1.00  1.320          C  
ATOM   8121  CG  ASP A 527     -49.245 124.126 -75.743  1.00  1.320          C  
ATOM   8122  OD1 ASP A 527     -48.411 124.357 -74.901  1.00  1.320          O  
ATOM   8123  OD2 ASP A 527     -49.949 124.995 -76.240  1.00  1.320          O  
ATOM   8124  H   ASP A 527     -49.552 120.187 -76.678  1.00  1.100          H  
ATOM   8125  HA  ASP A 527     -49.199 121.764 -74.302  1.00  1.140          H  
ATOM   8126 1HB  ASP A 527     -48.465 122.351 -76.637  1.00  1.580          H  
ATOM   8127 2HB  ASP A 527     -50.124 122.670 -77.058  1.00  1.580          H  
ATOM   8128  N   GLU A 528     -52.285 121.561 -75.530  1.00  0.940          N  
ATOM   8129  CA  GLU A 528     -53.686 121.794 -75.188  1.00  0.940          C  
ATOM   8130  C   GLU A 528     -54.108 121.053 -73.916  1.00  0.900          C  
ATOM   8131  O   GLU A 528     -54.861 121.595 -73.092  1.00  0.910          O  
ATOM   8132  CB  GLU A 528     -54.566 121.401 -76.368  1.00  1.320          C  
ATOM   8133  CG  GLU A 528     -54.450 122.360 -77.555  1.00  1.320          C  
ATOM   8134  CD  GLU A 528     -55.152 121.911 -78.816  1.00  1.320          C  
ATOM   8135  OE1 GLU A 528     -55.182 120.726 -79.107  1.00  1.320          O  
ATOM   8136  OE2 GLU A 528     -55.668 122.766 -79.498  1.00  1.320          O  
ATOM   8137  H   GLU A 528     -52.061 121.120 -76.423  1.00  1.130          H  
ATOM   8138  HA  GLU A 528     -53.814 122.860 -75.013  1.00  1.130          H  
ATOM   8139 1HB  GLU A 528     -54.287 120.409 -76.705  1.00  1.580          H  
ATOM   8140 2HB  GLU A 528     -55.596 121.366 -76.048  1.00  1.580          H  
ATOM   8141 1HG  GLU A 528     -54.867 123.318 -77.252  1.00  1.580          H  
ATOM   8142 2HG  GLU A 528     -53.395 122.517 -77.774  1.00  1.580          H  
ATOM   8143  N   LEU A 529     -53.601 119.831 -73.744  1.00  0.890          N  
ATOM   8144  CA  LEU A 529     -53.882 119.028 -72.574  1.00  0.880          C  
ATOM   8145  C   LEU A 529     -53.264 119.684 -71.359  1.00  0.870          C  
ATOM   8146  O   LEU A 529     -53.934 119.819 -70.330  1.00  0.860          O  
ATOM   8147  CB  LEU A 529     -53.350 117.600 -72.781  1.00  1.240          C  
ATOM   8148  CG  LEU A 529     -53.551 116.546 -71.639  1.00  1.240          C  
ATOM   8149  CD1 LEU A 529     -55.049 116.335 -71.338  1.00  1.240          C  
ATOM   8150  CD2 LEU A 529     -52.924 115.241 -72.103  1.00  1.240          C  
ATOM   8151  H   LEU A 529     -53.027 119.430 -74.486  1.00  1.070          H  
ATOM   8152  HA  LEU A 529     -54.950 119.001 -72.426  1.00  1.060          H  
ATOM   8153 1HB  LEU A 529     -53.810 117.201 -73.686  1.00  1.480          H  
ATOM   8154 2HB  LEU A 529     -52.281 117.675 -72.968  1.00  1.480          H  
ATOM   8155  HG  LEU A 529     -53.060 116.887 -70.723  1.00  1.480          H  
ATOM   8156 1HD1 LEU A 529     -55.160 115.584 -70.558  1.00  1.480          H  
ATOM   8157 2HD1 LEU A 529     -55.498 117.268 -71.002  1.00  1.480          H  
ATOM   8158 3HD1 LEU A 529     -55.558 115.988 -72.234  1.00  1.480          H  
ATOM   8159 1HD2 LEU A 529     -53.037 114.476 -71.333  1.00  1.480          H  
ATOM   8160 2HD2 LEU A 529     -53.422 114.932 -73.002  1.00  1.480          H  
ATOM   8161 3HD2 LEU A 529     -51.878 115.389 -72.310  1.00  1.480          H  
ATOM   8162  N   ALA A 530     -52.003 120.140 -71.472  1.00  0.870          N  
ATOM   8163  CA  ALA A 530     -51.361 120.798 -70.348  1.00  0.880          C  
ATOM   8164  C   ALA A 530     -52.152 122.028 -69.938  1.00  0.890          C  
ATOM   8165  O   ALA A 530     -52.339 122.261 -68.752  1.00  0.900          O  
ATOM   8166  CB  ALA A 530     -49.941 121.229 -70.705  1.00  1.230          C  
ATOM   8167  H   ALA A 530     -51.469 119.993 -72.334  1.00  1.040          H  
ATOM   8168  HA  ALA A 530     -51.334 120.098 -69.514  1.00  1.060          H  
ATOM   8169 1HB  ALA A 530     -49.475 121.704 -69.847  1.00  1.470          H  
ATOM   8170 2HB  ALA A 530     -49.353 120.390 -71.010  1.00  1.470          H  
ATOM   8171 3HB  ALA A 530     -49.984 121.935 -71.534  1.00  1.470          H  
ATOM   8172  N   ARG A 531     -52.657 122.794 -70.917  1.00  0.900          N  
ATOM   8173  CA  ARG A 531     -53.405 124.011 -70.629  1.00  0.910          C  
ATOM   8174  C   ARG A 531     -54.717 123.762 -69.903  1.00  0.910          C  
ATOM   8175  O   ARG A 531     -54.998 124.417 -68.895  1.00  0.910          O  
ATOM   8176  CB  ARG A 531     -53.715 124.744 -71.919  1.00  1.270          C  
ATOM   8177  CG  ARG A 531     -52.533 125.388 -72.580  1.00  1.270          C  
ATOM   8178  CD  ARG A 531     -52.878 125.988 -73.876  1.00  1.270          C  
ATOM   8179  NE  ARG A 531     -51.704 126.473 -74.552  1.00  1.270          N  
ATOM   8180  CZ  ARG A 531     -51.129 127.669 -74.419  1.00  1.270          C  
ATOM   8181  NH1 ARG A 531     -51.615 128.616 -73.623  1.00  1.270          N  
ATOM   8182  NH2 ARG A 531     -50.042 127.857 -75.129  1.00  1.270          N  
ATOM   8183  H   ARG A 531     -52.444 122.552 -71.889  1.00  1.080          H  
ATOM   8184  HA  ARG A 531     -52.781 124.649 -70.008  1.00  1.090          H  
ATOM   8185 1HB  ARG A 531     -54.153 124.053 -72.634  1.00  1.520          H  
ATOM   8186 2HB  ARG A 531     -54.447 125.526 -71.726  1.00  1.520          H  
ATOM   8187 1HG  ARG A 531     -52.189 126.172 -71.949  1.00  1.520          H  
ATOM   8188 2HG  ARG A 531     -51.733 124.682 -72.717  1.00  1.520          H  
ATOM   8189 1HD  ARG A 531     -53.339 125.230 -74.510  1.00  1.520          H  
ATOM   8190 2HD  ARG A 531     -53.571 126.812 -73.735  1.00  1.520          H  
ATOM   8191  HE  ARG A 531     -51.218 125.823 -75.196  1.00  1.520          H  
ATOM   8192 1HH1 ARG A 531     -52.460 128.455 -73.070  1.00  1.520          H  
ATOM   8193 2HH1 ARG A 531     -51.143 129.506 -73.557  1.00  1.520          H  
ATOM   8194 1HH2 ARG A 531     -49.723 127.058 -75.715  1.00  1.520          H  
ATOM   8195 2HH2 ARG A 531     -49.536 128.725 -75.095  1.00  1.520          H  
ATOM   8196  N   HIS A 532     -55.518 122.798 -70.375  1.00  0.910          N  
ATOM   8197  CA  HIS A 532     -56.805 122.556 -69.728  1.00  0.910          C  
ATOM   8198  C   HIS A 532     -56.553 122.036 -68.334  1.00  0.900          C  
ATOM   8199  O   HIS A 532     -57.191 122.454 -67.360  1.00  0.910          O  
ATOM   8200  CB  HIS A 532     -57.676 121.566 -70.489  1.00  1.270          C  
ATOM   8201  CG  HIS A 532     -59.098 121.504 -69.961  1.00  1.270          C  
ATOM   8202  ND1 HIS A 532     -60.053 122.475 -70.271  1.00  1.270          N  
ATOM   8203  CD2 HIS A 532     -59.719 120.625 -69.142  1.00  1.270          C  
ATOM   8204  CE1 HIS A 532     -61.191 122.175 -69.660  1.00  1.270          C  
ATOM   8205  NE2 HIS A 532     -61.014 121.066 -68.976  1.00  1.270          N  
ATOM   8206  H   HIS A 532     -55.243 122.269 -71.211  1.00  1.090          H  
ATOM   8207  HA  HIS A 532     -57.351 123.482 -69.627  1.00  1.090          H  
ATOM   8208 1HB  HIS A 532     -57.702 121.843 -71.543  1.00  1.530          H  
ATOM   8209 2HB  HIS A 532     -57.236 120.572 -70.414  1.00  1.530          H  
ATOM   8210  HD2 HIS A 532     -59.288 119.748 -68.695  1.00  1.530          H  
ATOM   8211  HE1 HIS A 532     -62.122 122.750 -69.708  1.00  1.530          H  
ATOM   8212  HE2 HIS A 532     -61.727 120.613 -68.409  1.00  1.530          H  
ATOM   8213  N   ALA A 533     -55.663 121.059 -68.246  1.00  0.900          N  
ATOM   8214  CA  ALA A 533     -55.331 120.476 -66.983  1.00  0.920          C  
ATOM   8215  C   ALA A 533     -54.745 121.516 -66.023  1.00  0.890          C  
ATOM   8216  O   ALA A 533     -55.055 121.484 -64.829  1.00  0.890          O  
ATOM   8217  CB  ALA A 533     -54.389 119.367 -67.231  1.00  1.280          C  
ATOM   8218  H   ALA A 533     -55.175 120.722 -69.084  1.00  1.080          H  
ATOM   8219  HA  ALA A 533     -56.236 120.077 -66.533  1.00  1.100          H  
ATOM   8220 1HB  ALA A 533     -54.149 118.914 -66.301  1.00  1.540          H  
ATOM   8221 2HB  ALA A 533     -54.843 118.640 -67.895  1.00  1.540          H  
ATOM   8222 3HB  ALA A 533     -53.509 119.783 -67.704  1.00  1.540          H  
ATOM   8223  N   TYR A 534     -53.916 122.455 -66.515  1.00  0.880          N  
ATOM   8224  CA  TYR A 534     -53.383 123.497 -65.650  1.00  0.890          C  
ATOM   8225  C   TYR A 534     -54.528 124.332 -65.118  1.00  0.880          C  
ATOM   8226  O   TYR A 534     -54.582 124.616 -63.924  1.00  0.880          O  
ATOM   8227  CB  TYR A 534     -52.406 124.432 -66.385  1.00  1.240          C  
ATOM   8228  CG  TYR A 534     -50.977 123.913 -66.678  1.00  1.240          C  
ATOM   8229  CD1 TYR A 534     -50.354 122.940 -65.886  1.00  1.240          C  
ATOM   8230  CD2 TYR A 534     -50.281 124.461 -67.754  1.00  1.240          C  
ATOM   8231  CE1 TYR A 534     -49.073 122.544 -66.177  1.00  1.240          C  
ATOM   8232  CE2 TYR A 534     -48.997 124.047 -68.035  1.00  1.240          C  
ATOM   8233  CZ  TYR A 534     -48.400 123.095 -67.244  1.00  1.240          C  
ATOM   8234  OH  TYR A 534     -47.126 122.696 -67.492  1.00  1.240          O  
ATOM   8235  H   TYR A 534     -53.609 122.426 -67.485  1.00  1.060          H  
ATOM   8236  HA  TYR A 534     -52.898 123.039 -64.797  1.00  1.070          H  
ATOM   8237 1HB  TYR A 534     -52.852 124.715 -67.336  1.00  1.490          H  
ATOM   8238 2HB  TYR A 534     -52.313 125.346 -65.807  1.00  1.490          H  
ATOM   8239  HD1 TYR A 534     -50.853 122.495 -65.041  1.00  1.490          H  
ATOM   8240  HD2 TYR A 534     -50.750 125.218 -68.372  1.00  1.490          H  
ATOM   8241  HE1 TYR A 534     -48.584 121.795 -65.561  1.00  1.490          H  
ATOM   8242  HE2 TYR A 534     -48.452 124.480 -68.874  1.00  1.490          H  
ATOM   8243  HH  TYR A 534     -46.770 123.199 -68.232  1.00  1.490          H  
ATOM   8244  N   ARG A 535     -55.500 124.671 -65.971  1.00  0.890          N  
ATOM   8245  CA  ARG A 535     -56.628 125.470 -65.512  1.00  0.910          C  
ATOM   8246  C   ARG A 535     -57.353 124.759 -64.363  1.00  0.860          C  
ATOM   8247  O   ARG A 535     -57.701 125.393 -63.355  1.00  0.870          O  
ATOM   8248  CB  ARG A 535     -57.593 125.759 -66.653  1.00  1.270          C  
ATOM   8249  CG  ARG A 535     -57.092 126.767 -67.704  1.00  1.270          C  
ATOM   8250  CD  ARG A 535     -58.217 127.212 -68.611  1.00  1.270          C  
ATOM   8251  NE  ARG A 535     -58.690 126.147 -69.531  1.00  1.270          N  
ATOM   8252  CZ  ARG A 535     -58.224 125.928 -70.791  1.00  1.270          C  
ATOM   8253  NH1 ARG A 535     -57.294 126.702 -71.308  1.00  1.270          N  
ATOM   8254  NH2 ARG A 535     -58.711 124.928 -71.514  1.00  1.270          N  
ATOM   8255  H   ARG A 535     -55.406 124.430 -66.964  1.00  1.070          H  
ATOM   8256  HA  ARG A 535     -56.243 126.417 -65.148  1.00  1.090          H  
ATOM   8257 1HB  ARG A 535     -57.832 124.842 -67.174  1.00  1.520          H  
ATOM   8258 2HB  ARG A 535     -58.521 126.151 -66.241  1.00  1.520          H  
ATOM   8259 1HG  ARG A 535     -56.676 127.634 -67.199  1.00  1.520          H  
ATOM   8260 2HG  ARG A 535     -56.332 126.318 -68.313  1.00  1.520          H  
ATOM   8261 1HD  ARG A 535     -59.061 127.512 -67.992  1.00  1.520          H  
ATOM   8262 2HD  ARG A 535     -57.892 128.071 -69.193  1.00  1.520          H  
ATOM   8263  HE  ARG A 535     -59.409 125.522 -69.188  1.00  1.520          H  
ATOM   8264 1HH1 ARG A 535     -56.919 127.466 -70.772  1.00  1.520          H  
ATOM   8265 2HH1 ARG A 535     -56.960 126.534 -72.245  1.00  1.520          H  
ATOM   8266 1HH2 ARG A 535     -59.410 124.285 -71.112  1.00  1.520          H  
ATOM   8267 2HH2 ARG A 535     -58.371 124.763 -72.449  1.00  1.520          H  
ATOM   8268  N   ILE A 536     -57.512 123.431 -64.481  1.00  0.830          N  
ATOM   8269  CA  ILE A 536     -58.137 122.649 -63.417  1.00  0.800          C  
ATOM   8270  C   ILE A 536     -57.289 122.735 -62.151  1.00  0.790          C  
ATOM   8271  O   ILE A 536     -57.828 122.974 -61.064  1.00  0.790          O  
ATOM   8272  CB  ILE A 536     -58.312 121.149 -63.808  1.00  1.130          C  
ATOM   8273  CG1 ILE A 536     -59.369 121.005 -64.952  1.00  1.130          C  
ATOM   8274  CG2 ILE A 536     -58.678 120.284 -62.557  1.00  1.130          C  
ATOM   8275  CD1 ILE A 536     -59.420 119.612 -65.611  1.00  1.130          C  
ATOM   8276  H   ILE A 536     -57.240 122.991 -65.368  1.00  1.000          H  
ATOM   8277  HA  ILE A 536     -59.117 123.073 -63.204  1.00  0.960          H  
ATOM   8278  HB  ILE A 536     -57.377 120.789 -64.214  1.00  1.360          H  
ATOM   8279 1HG1 ILE A 536     -60.354 121.237 -64.555  1.00  1.360          H  
ATOM   8280 2HG1 ILE A 536     -59.131 121.734 -65.731  1.00  1.360          H  
ATOM   8281 1HG2 ILE A 536     -58.763 119.246 -62.840  1.00  1.360          H  
ATOM   8282 2HG2 ILE A 536     -57.907 120.366 -61.799  1.00  1.360          H  
ATOM   8283 3HG2 ILE A 536     -59.627 120.626 -62.137  1.00  1.360          H  
ATOM   8284 1HD1 ILE A 536     -60.171 119.618 -66.393  1.00  1.360          H  
ATOM   8285 2HD1 ILE A 536     -58.451 119.366 -66.043  1.00  1.360          H  
ATOM   8286 3HD1 ILE A 536     -59.691 118.870 -64.884  1.00  1.360          H  
ATOM   8287  N   GLY A 537     -55.972 122.524 -62.301  1.00  0.780          N  
ATOM   8288  CA  GLY A 537     -55.019 122.565 -61.200  1.00  0.780          C  
ATOM   8289  C   GLY A 537     -54.991 123.918 -60.492  1.00  0.810          C  
ATOM   8290  O   GLY A 537     -54.857 123.983 -59.264  1.00  0.820          O  
ATOM   8291  H   GLY A 537     -55.620 122.300 -63.237  1.00  0.940          H  
ATOM   8292 1HA  GLY A 537     -55.265 121.783 -60.493  1.00  0.940          H  
ATOM   8293 2HA  GLY A 537     -54.027 122.333 -61.588  1.00  0.940          H  
ATOM   8294  N   ASN A 538     -55.150 125.001 -61.253  1.00  0.850          N  
ATOM   8295  CA  ASN A 538     -55.140 126.337 -60.686  1.00  0.870          C  
ATOM   8296  C   ASN A 538     -56.375 126.547 -59.815  1.00  0.850          C  
ATOM   8297  O   ASN A 538     -56.247 127.039 -58.684  1.00  0.860          O  
ATOM   8298  CB  ASN A 538     -55.024 127.361 -61.804  1.00  1.210          C  
ATOM   8299  CG  ASN A 538     -53.597 127.446 -62.377  1.00  1.210          C  
ATOM   8300  OD1 ASN A 538     -52.627 127.385 -61.614  1.00  1.210          O  
ATOM   8301  ND2 ASN A 538     -53.465 127.527 -63.680  1.00  1.210          N  
ATOM   8302  H   ASN A 538     -55.208 124.869 -62.262  1.00  1.020          H  
ATOM   8303  HA  ASN A 538     -54.268 126.432 -60.040  1.00  1.040          H  
ATOM   8304 1HB  ASN A 538     -55.704 127.081 -62.609  1.00  1.450          H  
ATOM   8305 2HB  ASN A 538     -55.328 128.342 -61.441  1.00  1.450          H  
ATOM   8306 1HD2 ASN A 538     -52.526 127.521 -64.102  1.00  1.450          H  
ATOM   8307 2HD2 ASN A 538     -54.278 127.559 -64.259  1.00  1.450          H  
ATOM   8308  N   THR A 539     -57.552 126.091 -60.280  1.00  0.830          N  
ATOM   8309  CA  THR A 539     -58.752 126.197 -59.453  1.00  0.820          C  
ATOM   8310  C   THR A 539     -58.570 125.349 -58.200  1.00  0.800          C  
ATOM   8311  O   THR A 539     -58.899 125.794 -57.097  1.00  0.820          O  
ATOM   8312  CB  THR A 539     -60.057 125.804 -60.187  1.00  1.150          C  
ATOM   8313  OG1 THR A 539     -60.277 126.700 -61.287  1.00  1.150          O  
ATOM   8314  CG2 THR A 539     -61.243 125.917 -59.216  1.00  1.150          C  
ATOM   8315  H   THR A 539     -57.621 125.725 -61.239  1.00  1.000          H  
ATOM   8316  HA  THR A 539     -58.861 127.237 -59.141  1.00  0.980          H  
ATOM   8317  HB  THR A 539     -59.974 124.781 -60.565  1.00  1.380          H  
ATOM   8318  HG1 THR A 539     -61.117 126.466 -61.748  1.00  1.380          H  
ATOM   8319 1HG2 THR A 539     -62.156 125.647 -59.744  1.00  1.380          H  
ATOM   8320 2HG2 THR A 539     -61.106 125.248 -58.379  1.00  1.380          H  
ATOM   8321 3HG2 THR A 539     -61.319 126.939 -58.856  1.00  1.380          H  
ATOM   8322  N   LEU A 540     -58.040 124.132 -58.351  1.00  0.780          N  
ATOM   8323  CA  LEU A 540     -57.849 123.275 -57.199  1.00  0.770          C  
ATOM   8324  C   LEU A 540     -56.952 123.890 -56.142  1.00  0.790          C  
ATOM   8325  O   LEU A 540     -57.268 123.784 -54.951  1.00  0.810          O  
ATOM   8326  CB  LEU A 540     -57.257 121.938 -57.637  1.00  1.080          C  
ATOM   8327  CG  LEU A 540     -58.166 120.943 -58.350  1.00  1.080          C  
ATOM   8328  CD1 LEU A 540     -57.330 119.819 -58.891  1.00  1.080          C  
ATOM   8329  CD2 LEU A 540     -59.162 120.396 -57.351  1.00  1.080          C  
ATOM   8330  H   LEU A 540     -57.805 123.794 -59.291  1.00  0.940          H  
ATOM   8331  HA  LEU A 540     -58.819 123.122 -56.739  1.00  0.920          H  
ATOM   8332 1HB  LEU A 540     -56.463 122.164 -58.332  1.00  1.300          H  
ATOM   8333 2HB  LEU A 540     -56.820 121.478 -56.816  1.00  1.300          H  
ATOM   8334  HG  LEU A 540     -58.686 121.426 -59.178  1.00  1.300          H  
ATOM   8335 1HD1 LEU A 540     -57.972 119.103 -59.390  1.00  1.300          H  
ATOM   8336 2HD1 LEU A 540     -56.608 120.203 -59.601  1.00  1.300          H  
ATOM   8337 3HD1 LEU A 540     -56.811 119.341 -58.072  1.00  1.300          H  
ATOM   8338 1HD2 LEU A 540     -59.805 119.675 -57.813  1.00  1.300          H  
ATOM   8339 2HD2 LEU A 540     -58.643 119.920 -56.531  1.00  1.300          H  
ATOM   8340 3HD2 LEU A 540     -59.753 121.197 -56.975  1.00  1.300          H  
ATOM   8341  N   ARG A 541     -55.854 124.546 -56.530  1.00  0.810          N  
ATOM   8342  CA  ARG A 541     -55.050 125.190 -55.501  1.00  0.830          C  
ATOM   8343  C   ARG A 541     -55.840 126.296 -54.792  1.00  0.820          C  
ATOM   8344  O   ARG A 541     -55.803 126.392 -53.558  1.00  0.810          O  
ATOM   8345  CB  ARG A 541     -53.755 125.759 -56.041  1.00  1.150          C  
ATOM   8346  CG  ARG A 541     -52.742 124.712 -56.383  1.00  1.150          C  
ATOM   8347  CD  ARG A 541     -51.460 125.284 -56.850  1.00  1.150          C  
ATOM   8348  NE  ARG A 541     -50.781 126.072 -55.826  1.00  1.150          N  
ATOM   8349  CZ  ARG A 541     -49.988 125.563 -54.849  1.00  1.150          C  
ATOM   8350  NH1 ARG A 541     -49.795 124.264 -54.745  1.00  1.150          N  
ATOM   8351  NH2 ARG A 541     -49.399 126.387 -53.993  1.00  1.150          N  
ATOM   8352  H   ARG A 541     -55.578 124.556 -57.519  1.00  0.970          H  
ATOM   8353  HA  ARG A 541     -54.781 124.435 -54.761  1.00  1.000          H  
ATOM   8354 1HB  ARG A 541     -53.965 126.329 -56.950  1.00  1.380          H  
ATOM   8355 2HB  ARG A 541     -53.320 126.438 -55.312  1.00  1.380          H  
ATOM   8356 1HG  ARG A 541     -52.566 124.070 -55.514  1.00  1.380          H  
ATOM   8357 2HG  ARG A 541     -53.146 124.113 -57.193  1.00  1.380          H  
ATOM   8358 1HD  ARG A 541     -50.799 124.473 -57.139  1.00  1.380          H  
ATOM   8359 2HD  ARG A 541     -51.647 125.931 -57.709  1.00  1.380          H  
ATOM   8360  HE  ARG A 541     -50.888 127.079 -55.864  1.00  1.380          H  
ATOM   8361 1HH1 ARG A 541     -50.242 123.618 -55.392  1.00  1.380          H  
ATOM   8362 2HH1 ARG A 541     -49.205 123.901 -54.017  1.00  1.380          H  
ATOM   8363 1HH2 ARG A 541     -49.547 127.385 -54.069  1.00  1.380          H  
ATOM   8364 2HH2 ARG A 541     -48.804 126.024 -53.264  1.00  1.380          H  
ATOM   8365  N   GLU A 542     -56.597 127.116 -55.545  1.00  0.850          N  
ATOM   8366  CA  GLU A 542     -57.364 128.198 -54.914  1.00  0.870          C  
ATOM   8367  C   GLU A 542     -58.394 127.657 -53.929  1.00  0.880          C  
ATOM   8368  O   GLU A 542     -58.631 128.243 -52.868  1.00  0.930          O  
ATOM   8369  CB  GLU A 542     -58.102 129.056 -55.945  1.00  1.210          C  
ATOM   8370  CG  GLU A 542     -57.236 129.945 -56.820  1.00  1.210          C  
ATOM   8371  CD  GLU A 542     -58.075 130.754 -57.775  1.00  1.210          C  
ATOM   8372  OE1 GLU A 542     -59.265 130.532 -57.798  1.00  1.210          O  
ATOM   8373  OE2 GLU A 542     -57.543 131.586 -58.466  1.00  1.210          O  
ATOM   8374  H   GLU A 542     -56.592 127.022 -56.570  1.00  1.020          H  
ATOM   8375  HA  GLU A 542     -56.671 128.833 -54.368  1.00  1.040          H  
ATOM   8376 1HB  GLU A 542     -58.673 128.401 -56.607  1.00  1.450          H  
ATOM   8377 2HB  GLU A 542     -58.815 129.694 -55.430  1.00  1.450          H  
ATOM   8378 1HG  GLU A 542     -56.658 130.617 -56.188  1.00  1.450          H  
ATOM   8379 2HG  GLU A 542     -56.542 129.322 -57.381  1.00  1.450          H  
ATOM   8380  N   ARG A 543     -58.980 126.515 -54.269  1.00  0.860          N  
ATOM   8381  CA  ARG A 543     -59.999 125.875 -53.456  1.00  0.880          C  
ATOM   8382  C   ARG A 543     -59.452 125.068 -52.274  1.00  0.830          C  
ATOM   8383  O   ARG A 543     -60.247 124.527 -51.501  1.00  1.180          O  
ATOM   8384  CB  ARG A 543     -60.888 124.971 -54.307  1.00  1.220          C  
ATOM   8385  CG  ARG A 543     -61.687 125.659 -55.433  1.00  1.220          C  
ATOM   8386  CD  ARG A 543     -62.856 126.477 -54.974  1.00  1.220          C  
ATOM   8387  NE  ARG A 543     -62.438 127.799 -54.499  1.00  1.220          N  
ATOM   8388  CZ  ARG A 543     -62.082 128.845 -55.294  1.00  1.220          C  
ATOM   8389  NH1 ARG A 543     -62.109 128.739 -56.611  1.00  1.220          N  
ATOM   8390  NH2 ARG A 543     -61.699 129.983 -54.737  1.00  1.220          N  
ATOM   8391  H   ARG A 543     -58.750 126.122 -55.189  1.00  1.030          H  
ATOM   8392  HA  ARG A 543     -60.616 126.656 -53.032  1.00  1.060          H  
ATOM   8393 1HB  ARG A 543     -60.254 124.237 -54.797  1.00  1.470          H  
ATOM   8394 2HB  ARG A 543     -61.588 124.431 -53.671  1.00  1.470          H  
ATOM   8395 1HG  ARG A 543     -61.018 126.320 -55.962  1.00  1.470          H  
ATOM   8396 2HG  ARG A 543     -62.044 124.915 -56.110  1.00  1.470          H  
ATOM   8397 1HD  ARG A 543     -63.567 126.604 -55.794  1.00  1.470          H  
ATOM   8398 2HD  ARG A 543     -63.351 125.961 -54.149  1.00  1.470          H  
ATOM   8399  HE  ARG A 543     -62.401 127.942 -53.497  1.00  1.470          H  
ATOM   8400 1HH1 ARG A 543     -62.403 127.879 -57.046  1.00  1.470          H  
ATOM   8401 2HH1 ARG A 543     -61.825 129.526 -57.190  1.00  1.470          H  
ATOM   8402 1HH2 ARG A 543     -61.669 130.070 -53.731  1.00  1.470          H  
ATOM   8403 2HH2 ARG A 543     -61.427 130.767 -55.318  1.00  1.470          H  
ATOM   8404  N   GLY A 544     -58.124 124.956 -52.116  1.00  1.200          N  
ATOM   8405  CA  GLY A 544     -57.593 124.192 -50.991  1.00  1.110          C  
ATOM   8406  C   GLY A 544     -56.638 123.016 -51.259  1.00  1.010          C  
ATOM   8407  O   GLY A 544     -56.231 122.363 -50.298  1.00  1.000          O  
ATOM   8408  H   GLY A 544     -57.480 125.445 -52.743  1.00  1.440          H  
ATOM   8409 1HA  GLY A 544     -57.080 124.894 -50.335  1.00  1.330          H  
ATOM   8410 2HA  GLY A 544     -58.431 123.817 -50.409  1.00  1.330          H  
ATOM   8411  N   VAL A 545     -56.251 122.719 -52.503  1.00  0.960          N  
ATOM   8412  CA  VAL A 545     -55.291 121.622 -52.651  1.00  0.910          C  
ATOM   8413  C   VAL A 545     -53.904 122.102 -52.279  1.00  0.940          C  
ATOM   8414  O   VAL A 545     -53.431 123.143 -52.742  1.00  1.350          O  
ATOM   8415  CB  VAL A 545     -55.214 121.009 -54.067  1.00  1.290          C  
ATOM   8416  CG1 VAL A 545     -54.095 119.922 -54.141  1.00  1.290          C  
ATOM   8417  CG2 VAL A 545     -56.473 120.390 -54.398  1.00  1.290          C  
ATOM   8418  H   VAL A 545     -56.607 123.229 -53.314  1.00  1.150          H  
ATOM   8419  HA  VAL A 545     -55.569 120.823 -51.961  1.00  1.090          H  
ATOM   8420  HB  VAL A 545     -54.978 121.784 -54.786  1.00  1.550          H  
ATOM   8421 1HG1 VAL A 545     -54.067 119.505 -55.141  1.00  1.550          H  
ATOM   8422 2HG1 VAL A 545     -53.121 120.344 -53.921  1.00  1.550          H  
ATOM   8423 3HG1 VAL A 545     -54.304 119.126 -53.429  1.00  1.550          H  
ATOM   8424 1HG2 VAL A 545     -56.395 119.951 -55.371  1.00  1.550          H  
ATOM   8425 2HG2 VAL A 545     -56.709 119.615 -53.669  1.00  1.550          H  
ATOM   8426 3HG2 VAL A 545     -57.223 121.152 -54.397  1.00  1.550          H  
ATOM   8427  N   ARG A 546     -53.257 121.319 -51.446  1.00  0.930          N  
ATOM   8428  CA  ARG A 546     -51.914 121.558 -50.984  1.00  0.900          C  
ATOM   8429  C   ARG A 546     -51.199 120.242 -51.255  1.00  0.850          C  
ATOM   8430  O   ARG A 546     -51.872 119.206 -51.314  1.00  0.830          O  
ATOM   8431  CB  ARG A 546     -51.955 121.955 -49.506  1.00  1.270          C  
ATOM   8432  CG  ARG A 546     -52.735 123.267 -49.243  1.00  1.270          C  
ATOM   8433  CD  ARG A 546     -52.030 124.467 -49.773  1.00  1.270          C  
ATOM   8434  NE  ARG A 546     -52.747 125.695 -49.480  1.00  1.270          N  
ATOM   8435  CZ  ARG A 546     -53.702 126.266 -50.272  1.00  1.270          C  
ATOM   8436  NH1 ARG A 546     -54.082 125.722 -51.429  1.00  1.270          N  
ATOM   8437  NH2 ARG A 546     -54.261 127.403 -49.874  1.00  1.270          N  
ATOM   8438  H   ARG A 546     -53.754 120.504 -51.106  1.00  1.120          H  
ATOM   8439  HA  ARG A 546     -51.460 122.343 -51.581  1.00  1.080          H  
ATOM   8440 1HB  ARG A 546     -52.465 121.170 -48.948  1.00  1.530          H  
ATOM   8441 2HB  ARG A 546     -50.970 122.060 -49.079  1.00  1.530          H  
ATOM   8442 1HG  ARG A 546     -53.724 123.217 -49.692  1.00  1.530          H  
ATOM   8443 2HG  ARG A 546     -52.847 123.403 -48.169  1.00  1.530          H  
ATOM   8444 1HD  ARG A 546     -51.044 124.534 -49.311  1.00  1.530          H  
ATOM   8445 2HD  ARG A 546     -51.913 124.400 -50.847  1.00  1.530          H  
ATOM   8446  HE  ARG A 546     -52.511 126.171 -48.619  1.00  1.530          H  
ATOM   8447 1HH1 ARG A 546     -53.687 124.836 -51.780  1.00  1.530          H  
ATOM   8448 2HH1 ARG A 546     -54.796 126.189 -52.018  1.00  1.530          H  
ATOM   8449 1HH2 ARG A 546     -53.980 127.827 -49.002  1.00  1.530          H  
ATOM   8450 2HH2 ARG A 546     -54.970 127.846 -50.444  1.00  1.530          H  
ATOM   8451  N   PRO A 547     -49.876 120.218 -51.451  1.00  0.840          N  
ATOM   8452  CA  PRO A 547     -49.177 119.012 -51.788  1.00  0.810          C  
ATOM   8453  C   PRO A 547     -49.425 117.924 -50.775  1.00  0.790          C  
ATOM   8454  O   PRO A 547     -49.367 118.153 -49.565  1.00  0.820          O  
ATOM   8455  CB  PRO A 547     -47.709 119.461 -51.830  1.00  1.220          C  
ATOM   8456  CG  PRO A 547     -47.671 120.764 -51.053  1.00  1.220          C  
ATOM   8457  CD  PRO A 547     -49.024 121.406 -51.314  1.00  1.220          C  
ATOM   8458  HA  PRO A 547     -49.494 118.697 -52.771  1.00  0.970          H  
ATOM   8459 1HB  PRO A 547     -47.065 118.675 -51.387  1.00  1.460          H  
ATOM   8460 2HB  PRO A 547     -47.388 119.565 -52.869  1.00  1.460          H  
ATOM   8461 1HG  PRO A 547     -47.503 120.551 -49.987  1.00  1.460          H  
ATOM   8462 2HG  PRO A 547     -46.824 121.379 -51.390  1.00  1.460          H  
ATOM   8463 1HD  PRO A 547     -49.288 122.023 -50.469  1.00  1.460          H  
ATOM   8464 2HD  PRO A 547     -49.009 121.974 -52.257  1.00  1.460          H  
ATOM   8465  N   GLY A 548     -49.697 116.735 -51.304  1.00  0.750          N  
ATOM   8466  CA  GLY A 548     -49.960 115.542 -50.513  1.00  0.750          C  
ATOM   8467  C   GLY A 548     -51.445 115.331 -50.188  1.00  0.760          C  
ATOM   8468  O   GLY A 548     -51.813 114.295 -49.630  1.00  0.760          O  
ATOM   8469  H   GLY A 548     -49.743 116.675 -52.326  1.00  0.900          H  
ATOM   8470 1HA  GLY A 548     -49.586 114.675 -51.057  1.00  0.900          H  
ATOM   8471 2HA  GLY A 548     -49.390 115.598 -49.588  1.00  0.900          H  
ATOM   8472  N   ASP A 549     -52.303 116.301 -50.524  1.00  0.770          N  
ATOM   8473  CA  ASP A 549     -53.730 116.191 -50.215  1.00  0.770          C  
ATOM   8474  C   ASP A 549     -54.482 115.332 -51.250  1.00  0.750          C  
ATOM   8475  O   ASP A 549     -53.887 114.837 -52.216  1.00  0.800          O  
ATOM   8476  CB  ASP A 549     -54.294 117.628 -50.129  1.00  1.080          C  
ATOM   8477  CG  ASP A 549     -55.558 117.815 -49.293  1.00  1.080          C  
ATOM   8478  OD1 ASP A 549     -56.297 116.877 -49.164  1.00  1.080          O  
ATOM   8479  OD2 ASP A 549     -55.744 118.870 -48.754  1.00  1.080          O  
ATOM   8480  H   ASP A 549     -51.955 117.164 -50.953  1.00  0.920          H  
ATOM   8481  HA  ASP A 549     -53.835 115.718 -49.240  1.00  0.920          H  
ATOM   8482 1HB  ASP A 549     -53.525 118.269 -49.702  1.00  1.290          H  
ATOM   8483 2HB  ASP A 549     -54.490 117.994 -51.136  1.00  1.290          H  
ATOM   8484  N   LEU A 550     -55.791 115.156 -51.060  1.00  0.730          N  
ATOM   8485  CA  LEU A 550     -56.572 114.321 -51.973  1.00  0.720          C  
ATOM   8486  C   LEU A 550     -57.690 115.023 -52.736  1.00  0.690          C  
ATOM   8487  O   LEU A 550     -58.545 115.739 -52.155  1.00  0.760          O  
ATOM   8488  CB  LEU A 550     -57.256 113.168 -51.218  1.00  1.010          C  
ATOM   8489  CG  LEU A 550     -56.418 112.145 -50.447  1.00  1.010          C  
ATOM   8490  CD1 LEU A 550     -57.389 111.172 -49.785  1.00  1.010          C  
ATOM   8491  CD2 LEU A 550     -55.459 111.435 -51.362  1.00  1.010          C  
ATOM   8492  H   LEU A 550     -56.225 115.603 -50.251  1.00  0.880          H  
ATOM   8493  HA  LEU A 550     -55.895 113.910 -52.718  1.00  0.860          H  
ATOM   8494 1HB  LEU A 550     -57.872 113.628 -50.463  1.00  1.210          H  
ATOM   8495 2HB  LEU A 550     -57.903 112.626 -51.913  1.00  1.210          H  
ATOM   8496  HG  LEU A 550     -55.853 112.648 -49.659  1.00  1.210          H  
ATOM   8497 1HD1 LEU A 550     -56.839 110.433 -49.202  1.00  1.210          H  
ATOM   8498 2HD1 LEU A 550     -58.062 111.720 -49.120  1.00  1.210          H  
ATOM   8499 3HD1 LEU A 550     -57.967 110.673 -50.551  1.00  1.210          H  
ATOM   8500 1HD2 LEU A 550     -54.881 110.708 -50.790  1.00  1.210          H  
ATOM   8501 2HD2 LEU A 550     -56.005 110.926 -52.160  1.00  1.210          H  
ATOM   8502 3HD2 LEU A 550     -54.789 112.167 -51.781  1.00  1.210          H  
ATOM   8503  N   VAL A 551     -57.733 114.714 -54.037  1.00  0.630          N  
ATOM   8504  CA  VAL A 551     -58.818 115.188 -54.861  1.00  0.620          C  
ATOM   8505  C   VAL A 551     -59.485 113.965 -55.492  1.00  0.600          C  
ATOM   8506  O   VAL A 551     -58.828 113.189 -56.202  1.00  0.580          O  
ATOM   8507  CB  VAL A 551     -58.351 116.151 -55.957  1.00  0.870          C  
ATOM   8508  CG1 VAL A 551     -59.574 116.639 -56.791  1.00  0.870          C  
ATOM   8509  CG2 VAL A 551     -57.621 117.305 -55.351  1.00  0.870          C  
ATOM   8510  H   VAL A 551     -56.993 114.130 -54.452  1.00  0.760          H  
ATOM   8511  HA  VAL A 551     -59.508 115.705 -54.228  1.00  0.740          H  
ATOM   8512  HB  VAL A 551     -57.697 115.623 -56.613  1.00  1.050          H  
ATOM   8513 1HG1 VAL A 551     -59.243 117.304 -57.569  1.00  1.050          H  
ATOM   8514 2HG1 VAL A 551     -60.089 115.792 -57.241  1.00  1.050          H  
ATOM   8515 3HG1 VAL A 551     -60.266 117.172 -56.151  1.00  1.050          H  
ATOM   8516 1HG2 VAL A 551     -57.291 117.956 -56.143  1.00  1.050          H  
ATOM   8517 2HG2 VAL A 551     -58.288 117.839 -54.683  1.00  1.050          H  
ATOM   8518 3HG2 VAL A 551     -56.757 116.948 -54.795  1.00  1.050          H  
ATOM   8519  N   GLY A 552     -60.767 113.793 -55.215  1.00  0.620          N  
ATOM   8520  CA  GLY A 552     -61.491 112.644 -55.723  1.00  0.610          C  
ATOM   8521  C   GLY A 552     -61.977 112.930 -57.106  1.00  0.590          C  
ATOM   8522  O   GLY A 552     -62.185 114.091 -57.442  1.00  0.630          O  
ATOM   8523  H   GLY A 552     -61.232 114.522 -54.673  1.00  0.740          H  
ATOM   8524 1HA  GLY A 552     -60.850 111.788 -55.750  1.00  0.730          H  
ATOM   8525 2HA  GLY A 552     -62.323 112.409 -55.072  1.00  0.730          H  
ATOM   8526  N   VAL A 553     -62.139 111.906 -57.926  1.00  0.560          N  
ATOM   8527  CA  VAL A 553     -62.678 112.154 -59.251  1.00  0.590          C  
ATOM   8528  C   VAL A 553     -63.794 111.199 -59.636  1.00  0.580          C  
ATOM   8529  O   VAL A 553     -63.571 109.995 -59.748  1.00  0.540          O  
ATOM   8530  CB  VAL A 553     -61.535 112.118 -60.284  1.00  0.810          C  
ATOM   8531  CG1 VAL A 553     -62.066 112.370 -61.642  1.00  0.810          C  
ATOM   8532  CG2 VAL A 553     -60.542 113.170 -59.925  1.00  0.810          C  
ATOM   8533  H   VAL A 553     -61.877 110.969 -57.602  1.00  0.670          H  
ATOM   8534  HA  VAL A 553     -63.097 113.157 -59.268  1.00  0.710          H  
ATOM   8535  HB  VAL A 553     -61.057 111.142 -60.295  1.00  0.980          H  
ATOM   8536 1HG1 VAL A 553     -61.255 112.362 -62.362  1.00  0.980          H  
ATOM   8537 2HG1 VAL A 553     -62.787 111.603 -61.913  1.00  0.980          H  
ATOM   8538 3HG1 VAL A 553     -62.542 113.345 -61.636  1.00  0.980          H  
ATOM   8539 1HG2 VAL A 553     -59.793 113.200 -60.620  1.00  0.980          H  
ATOM   8540 2HG2 VAL A 553     -61.027 114.127 -59.912  1.00  0.980          H  
ATOM   8541 3HG2 VAL A 553     -60.104 112.980 -58.952  1.00  0.980          H  
ATOM   8542  N   VAL A 554     -64.984 111.734 -59.895  1.00  0.630          N  
ATOM   8543  CA  VAL A 554     -66.100 110.878 -60.288  1.00  0.650          C  
ATOM   8544  C   VAL A 554     -66.424 111.264 -61.730  1.00  0.640          C  
ATOM   8545  O   VAL A 554     -67.182 112.212 -61.964  1.00  0.680          O  
ATOM   8546  CB  VAL A 554     -67.344 111.124 -59.387  1.00  0.900          C  
ATOM   8547  CG1 VAL A 554     -68.459 110.141 -59.778  1.00  0.900          C  
ATOM   8548  CG2 VAL A 554     -66.987 111.018 -57.877  1.00  0.900          C  
ATOM   8549  H   VAL A 554     -65.087 112.752 -59.840  1.00  0.760          H  
ATOM   8550  HA  VAL A 554     -65.806 109.828 -60.251  1.00  0.780          H  
ATOM   8551  HB  VAL A 554     -67.713 112.127 -59.586  1.00  1.080          H  
ATOM   8552 1HG1 VAL A 554     -69.346 110.326 -59.184  1.00  1.080          H  
ATOM   8553 2HG1 VAL A 554     -68.701 110.261 -60.818  1.00  1.080          H  
ATOM   8554 3HG1 VAL A 554     -68.115 109.118 -59.600  1.00  1.080          H  
ATOM   8555 1HG2 VAL A 554     -67.870 111.220 -57.281  1.00  1.080          H  
ATOM   8556 2HG2 VAL A 554     -66.643 110.063 -57.643  1.00  1.080          H  
ATOM   8557 3HG2 VAL A 554     -66.213 111.742 -57.634  1.00  1.080          H  
ATOM   8558  N   MET A 555     -65.830 110.560 -62.697  1.00  0.600          N  
ATOM   8559  CA  MET A 555     -65.942 110.940 -64.110  1.00  0.590          C  
ATOM   8560  C   MET A 555     -65.992 109.739 -65.037  1.00  0.560          C  
ATOM   8561  O   MET A 555     -65.333 108.726 -64.782  1.00  0.580          O  
ATOM   8562  CB  MET A 555     -64.771 111.842 -64.507  1.00  0.830          C  
ATOM   8563  CG  MET A 555     -64.718 113.192 -63.773  1.00  0.830          C  
ATOM   8564  SD  MET A 555     -63.345 114.265 -64.263  1.00  0.830          S  
ATOM   8565  CE  MET A 555     -63.830 114.809 -65.850  1.00  0.830          C  
ATOM   8566  H   MET A 555     -65.261 109.759 -62.440  1.00  0.720          H  
ATOM   8567  HA  MET A 555     -66.864 111.493 -64.251  1.00  0.710          H  
ATOM   8568 1HB  MET A 555     -63.842 111.325 -64.302  1.00  1.000          H  
ATOM   8569 2HB  MET A 555     -64.818 112.021 -65.580  1.00  1.000          H  
ATOM   8570 1HG  MET A 555     -65.636 113.709 -63.947  1.00  1.000          H  
ATOM   8571 2HG  MET A 555     -64.640 113.033 -62.713  1.00  1.000          H  
ATOM   8572 1HE  MET A 555     -63.070 115.476 -66.245  1.00  1.000          H  
ATOM   8573 2HE  MET A 555     -63.945 113.959 -66.513  1.00  1.000          H  
ATOM   8574 3HE  MET A 555     -64.766 115.340 -65.776  1.00  1.000          H  
ATOM   8575  N   GLU A 556     -66.716 109.882 -66.147  1.00  0.560          N  
ATOM   8576  CA  GLU A 556     -66.784 108.859 -67.177  1.00  0.560          C  
ATOM   8577  C   GLU A 556     -65.537 108.931 -68.030  1.00  0.550          C  
ATOM   8578  O   GLU A 556     -64.894 109.977 -68.116  1.00  0.570          O  
ATOM   8579  CB  GLU A 556     -67.987 109.046 -68.113  1.00  0.780          C  
ATOM   8580  CG  GLU A 556     -69.388 108.916 -67.524  1.00  0.780          C  
ATOM   8581  CD  GLU A 556     -69.792 107.516 -67.096  1.00  0.780          C  
ATOM   8582  OE1 GLU A 556     -68.971 106.634 -67.129  1.00  0.780          O  
ATOM   8583  OE2 GLU A 556     -70.961 107.321 -66.801  1.00  0.780          O  
ATOM   8584  H   GLU A 556     -67.233 110.748 -66.299  1.00  0.670          H  
ATOM   8585  HA  GLU A 556     -66.835 107.877 -66.705  1.00  0.670          H  
ATOM   8586 1HB  GLU A 556     -67.926 110.040 -68.556  1.00  0.940          H  
ATOM   8587 2HB  GLU A 556     -67.911 108.332 -68.935  1.00  0.940          H  
ATOM   8588 1HG  GLU A 556     -69.476 109.582 -66.680  1.00  0.940          H  
ATOM   8589 2HG  GLU A 556     -70.075 109.260 -68.288  1.00  0.940          H  
ATOM   8590  N   LYS A 557     -65.214 107.827 -68.679  1.00  0.560          N  
ATOM   8591  CA  LYS A 557     -64.079 107.767 -69.581  1.00  0.580          C  
ATOM   8592  C   LYS A 557     -64.229 108.861 -70.644  1.00  0.570          C  
ATOM   8593  O   LYS A 557     -65.279 108.974 -71.282  1.00  0.660          O  
ATOM   8594  CB  LYS A 557     -64.026 106.342 -70.152  1.00  0.800          C  
ATOM   8595  CG  LYS A 557     -62.822 105.960 -70.955  1.00  0.800          C  
ATOM   8596  CD  LYS A 557     -62.825 104.434 -71.333  1.00  0.800          C  
ATOM   8597  CE  LYS A 557     -62.390 103.503 -70.213  1.00  0.800          C  
ATOM   8598  NZ  LYS A 557     -60.937 103.604 -69.960  1.00  0.800          N  
ATOM   8599  H   LYS A 557     -65.782 107.004 -68.542  1.00  0.670          H  
ATOM   8600  HA  LYS A 557     -63.169 107.963 -69.030  1.00  0.700          H  
ATOM   8601 1HB  LYS A 557     -64.155 105.637 -69.345  1.00  0.960          H  
ATOM   8602 2HB  LYS A 557     -64.852 106.217 -70.811  1.00  0.960          H  
ATOM   8603 1HG  LYS A 557     -62.871 106.511 -71.877  1.00  0.960          H  
ATOM   8604 2HG  LYS A 557     -61.912 106.230 -70.426  1.00  0.960          H  
ATOM   8605 1HD  LYS A 557     -63.839 104.151 -71.629  1.00  0.960          H  
ATOM   8606 2HD  LYS A 557     -62.171 104.277 -72.183  1.00  0.960          H  
ATOM   8607 1HE  LYS A 557     -62.917 103.748 -69.302  1.00  0.960          H  
ATOM   8608 2HE  LYS A 557     -62.622 102.472 -70.489  1.00  0.960          H  
ATOM   8609 1HZ  LYS A 557     -60.682 102.970 -69.200  1.00  0.960          H  
ATOM   8610 2HZ  LYS A 557     -60.389 103.342 -70.806  1.00  0.960          H  
ATOM   8611 3HZ  LYS A 557     -60.705 104.530 -69.692  1.00  0.960          H  
ATOM   8612  N   GLY A 558     -63.177 109.672 -70.823  1.00  0.660          N  
ATOM   8613  CA  GLY A 558     -63.189 110.785 -71.775  1.00  0.660          C  
ATOM   8614  C   GLY A 558     -61.939 111.672 -71.662  1.00  0.630          C  
ATOM   8615  O   GLY A 558     -61.161 111.570 -70.710  1.00  0.610          O  
ATOM   8616  H   GLY A 558     -62.350 109.508 -70.265  1.00  0.790          H  
ATOM   8617 1HA  GLY A 558     -63.272 110.390 -72.789  1.00  0.790          H  
ATOM   8618 2HA  GLY A 558     -64.078 111.395 -71.597  1.00  0.790          H  
ATOM   8619  N   TRP A 559     -61.799 112.614 -72.589  1.00  0.640          N  
ATOM   8620  CA  TRP A 559     -60.632 113.496 -72.640  1.00  0.630          C  
ATOM   8621  C   TRP A 559     -60.440 114.290 -71.358  1.00  0.600          C  
ATOM   8622  O   TRP A 559     -59.320 114.395 -70.841  1.00  0.610          O  
ATOM   8623  CB  TRP A 559     -60.757 114.494 -73.782  1.00  0.890          C  
ATOM   8624  CG  TRP A 559     -59.553 115.254 -73.976  1.00  0.890          C  
ATOM   8625  CD1 TRP A 559     -58.538 114.856 -74.740  1.00  0.890          C  
ATOM   8626  CD2 TRP A 559     -59.175 116.538 -73.450  1.00  0.890          C  
ATOM   8627  NE1 TRP A 559     -57.544 115.765 -74.712  1.00  0.890          N  
ATOM   8628  CE2 TRP A 559     -57.912 116.804 -73.941  1.00  0.890          C  
ATOM   8629  CE3 TRP A 559     -59.794 117.466 -72.628  1.00  0.890          C  
ATOM   8630  CZ2 TRP A 559     -57.246 117.946 -73.648  1.00  0.890          C  
ATOM   8631  CZ3 TRP A 559     -59.123 118.625 -72.331  1.00  0.890          C  
ATOM   8632  CH2 TRP A 559     -57.870 118.858 -72.834  1.00  0.890          C  
ATOM   8633  H   TRP A 559     -62.508 112.690 -73.309  1.00  0.770          H  
ATOM   8634  HA  TRP A 559     -59.744 112.882 -72.802  1.00  0.760          H  
ATOM   8635 1HB  TRP A 559     -60.982 114.004 -74.694  1.00  1.060          H  
ATOM   8636 2HB  TRP A 559     -61.566 115.185 -73.565  1.00  1.060          H  
ATOM   8637  HD1 TRP A 559     -58.509 113.928 -75.300  1.00  1.060          H  
ATOM   8638  HE1 TRP A 559     -56.663 115.684 -75.214  1.00  1.060          H  
ATOM   8639  HE3 TRP A 559     -60.790 117.284 -72.232  1.00  1.060          H  
ATOM   8640  HZ2 TRP A 559     -56.256 118.147 -74.052  1.00  1.060          H  
ATOM   8641  HZ3 TRP A 559     -59.621 119.343 -71.698  1.00  1.060          H  
ATOM   8642  HH2 TRP A 559     -57.354 119.775 -72.605  1.00  1.060          H  
ATOM   8643  N   GLU A 560     -61.539 114.852 -70.858  1.00  0.590          N  
ATOM   8644  CA  GLU A 560     -61.535 115.672 -69.660  1.00  0.590          C  
ATOM   8645  C   GLU A 560     -61.163 114.896 -68.400  1.00  0.590          C  
ATOM   8646  O   GLU A 560     -60.780 115.505 -67.400  1.00  0.610          O  
ATOM   8647  CB  GLU A 560     -62.891 116.372 -69.488  1.00  0.830          C  
ATOM   8648  CG  GLU A 560     -64.110 115.447 -69.287  1.00  0.830          C  
ATOM   8649  CD  GLU A 560     -64.741 114.979 -70.563  1.00  0.830          C  
ATOM   8650  OE1 GLU A 560     -64.083 114.992 -71.585  1.00  0.830          O  
ATOM   8651  OE2 GLU A 560     -65.881 114.586 -70.514  1.00  0.830          O  
ATOM   8652  H   GLU A 560     -62.428 114.712 -71.345  1.00  0.710          H  
ATOM   8653  HA  GLU A 560     -60.790 116.452 -69.802  1.00  0.710          H  
ATOM   8654 1HB  GLU A 560     -62.841 117.036 -68.624  1.00  0.990          H  
ATOM   8655 2HB  GLU A 560     -63.085 116.997 -70.361  1.00  0.990          H  
ATOM   8656 1HG  GLU A 560     -63.813 114.570 -68.735  1.00  0.990          H  
ATOM   8657 2HG  GLU A 560     -64.854 115.978 -68.694  1.00  0.990          H  
ATOM   8658  N   GLN A 561     -61.269 113.562 -68.439  1.00  0.590          N  
ATOM   8659  CA  GLN A 561     -60.951 112.718 -67.302  1.00  0.600          C  
ATOM   8660  C   GLN A 561     -59.434 112.691 -67.218  1.00  0.560          C  
ATOM   8661  O   GLN A 561     -58.850 112.834 -66.141  1.00  0.550          O  
ATOM   8662  CB  GLN A 561     -61.499 111.304 -67.521  1.00  0.840          C  
ATOM   8663  CG  GLN A 561     -61.395 110.349 -66.367  1.00  0.840          C  
ATOM   8664  CD  GLN A 561     -61.779 108.946 -66.821  1.00  0.840          C  
ATOM   8665  OE1 GLN A 561     -61.077 108.418 -67.698  1.00  0.840          O  
ATOM   8666  NE2 GLN A 561     -62.829 108.332 -66.285  1.00  0.840          N  
ATOM   8667  H   GLN A 561     -61.542 113.107 -69.310  1.00  0.710          H  
ATOM   8668  HA  GLN A 561     -61.359 113.148 -66.390  1.00  0.720          H  
ATOM   8669 1HB  GLN A 561     -62.556 111.364 -67.802  1.00  1.000          H  
ATOM   8670 2HB  GLN A 561     -60.982 110.844 -68.349  1.00  1.000          H  
ATOM   8671 1HG  GLN A 561     -60.374 110.328 -65.991  1.00  1.000          H  
ATOM   8672 2HG  GLN A 561     -62.074 110.654 -65.584  1.00  1.000          H  
ATOM   8673 1HE2 GLN A 561     -63.063 107.403 -66.560  1.00  1.000          H  
ATOM   8674 2HE2 GLN A 561     -63.424 108.759 -65.577  1.00  1.000          H  
ATOM   8675  N   TYR A 562     -58.804 112.515 -68.379  1.00  0.560          N  
ATOM   8676  CA  TYR A 562     -57.349 112.492 -68.480  1.00  0.570          C  
ATOM   8677  C   TYR A 562     -56.780 113.874 -68.105  1.00  0.590          C  
ATOM   8678  O   TYR A 562     -55.768 113.971 -67.393  1.00  0.580          O  
ATOM   8679  CB  TYR A 562     -56.939 112.003 -69.885  1.00  0.790          C  
ATOM   8680  CG  TYR A 562     -57.090 110.463 -70.010  1.00  0.790          C  
ATOM   8681  CD1 TYR A 562     -58.349 109.876 -69.912  1.00  0.790          C  
ATOM   8682  CD2 TYR A 562     -55.988 109.643 -70.211  1.00  0.790          C  
ATOM   8683  CE1 TYR A 562     -58.497 108.529 -69.964  1.00  0.790          C  
ATOM   8684  CE2 TYR A 562     -56.173 108.261 -70.276  1.00  0.790          C  
ATOM   8685  CZ  TYR A 562     -57.413 107.727 -70.135  1.00  0.790          C  
ATOM   8686  OH  TYR A 562     -57.589 106.379 -70.169  1.00  0.790          O  
ATOM   8687  H   TYR A 562     -59.384 112.358 -69.211  1.00  0.670          H  
ATOM   8688  HA  TYR A 562     -56.963 111.772 -67.758  1.00  0.680          H  
ATOM   8689 1HB  TYR A 562     -57.572 112.477 -70.642  1.00  0.950          H  
ATOM   8690 2HB  TYR A 562     -55.905 112.275 -70.092  1.00  0.950          H  
ATOM   8691  HD1 TYR A 562     -59.228 110.465 -69.774  1.00  0.950          H  
ATOM   8692  HD2 TYR A 562     -54.986 110.067 -70.306  1.00  0.950          H  
ATOM   8693  HE1 TYR A 562     -59.493 108.095 -69.863  1.00  0.950          H  
ATOM   8694  HE2 TYR A 562     -55.332 107.594 -70.423  1.00  0.950          H  
ATOM   8695  HH  TYR A 562     -58.505 106.178 -69.967  1.00  0.950          H  
ATOM   8696  N   ALA A 563     -57.446 114.947 -68.565  1.00  0.610          N  
ATOM   8697  CA  ALA A 563     -57.016 116.301 -68.216  1.00  0.650          C  
ATOM   8698  C   ALA A 563     -57.105 116.517 -66.706  1.00  0.640          C  
ATOM   8699  O   ALA A 563     -56.200 117.116 -66.115  1.00  0.670          O  
ATOM   8700  CB  ALA A 563     -57.851 117.336 -68.937  1.00  0.890          C  
ATOM   8701  H   ALA A 563     -58.243 114.800 -69.193  1.00  0.730          H  
ATOM   8702  HA  ALA A 563     -55.977 116.414 -68.511  1.00  0.780          H  
ATOM   8703 1HB  ALA A 563     -57.487 118.326 -68.679  1.00  1.070          H  
ATOM   8704 2HB  ALA A 563     -57.766 117.181 -70.012  1.00  1.070          H  
ATOM   8705 3HB  ALA A 563     -58.885 117.232 -68.635  1.00  1.070          H  
ATOM   8706  N   ALA A 564     -58.177 115.999 -66.081  1.00  0.620          N  
ATOM   8707  CA  ALA A 564     -58.385 116.079 -64.643  1.00  0.630          C  
ATOM   8708  C   ALA A 564     -57.272 115.388 -63.877  1.00  0.620          C  
ATOM   8709  O   ALA A 564     -56.846 115.887 -62.832  1.00  0.630          O  
ATOM   8710  CB  ALA A 564     -59.725 115.467 -64.279  1.00  0.880          C  
ATOM   8711  H   ALA A 564     -58.928 115.579 -66.636  1.00  0.740          H  
ATOM   8712  HA  ALA A 564     -58.378 117.124 -64.356  1.00  0.760          H  
ATOM   8713 1HB  ALA A 564     -59.887 115.539 -63.239  1.00  1.050          H  
ATOM   8714 2HB  ALA A 564     -60.518 115.993 -64.811  1.00  1.050          H  
ATOM   8715 3HB  ALA A 564     -59.742 114.427 -64.555  1.00  1.050          H  
ATOM   8716  N   VAL A 565     -56.742 114.275 -64.409  1.00  0.620          N  
ATOM   8717  CA  VAL A 565     -55.682 113.580 -63.682  1.00  0.610          C  
ATOM   8718  C   VAL A 565     -54.501 114.503 -63.577  1.00  0.610          C  
ATOM   8719  O   VAL A 565     -53.919 114.695 -62.500  1.00  0.630          O  
ATOM   8720  CB  VAL A 565     -55.113 112.337 -64.434  1.00  0.860          C  
ATOM   8721  CG1 VAL A 565     -53.908 111.783 -63.638  1.00  0.860          C  
ATOM   8722  CG2 VAL A 565     -56.117 111.272 -64.651  1.00  0.860          C  
ATOM   8723  H   VAL A 565     -57.147 113.896 -65.272  1.00  0.740          H  
ATOM   8724  HA  VAL A 565     -56.020 113.330 -62.692  1.00  0.730          H  
ATOM   8725  HB  VAL A 565     -54.755 112.661 -65.411  1.00  1.030          H  
ATOM   8726 1HG1 VAL A 565     -53.493 110.946 -64.155  1.00  1.030          H  
ATOM   8727 2HG1 VAL A 565     -53.140 112.531 -63.517  1.00  1.030          H  
ATOM   8728 3HG1 VAL A 565     -54.245 111.457 -62.654  1.00  1.030          H  
ATOM   8729 1HG2 VAL A 565     -55.666 110.458 -65.190  1.00  1.030          H  
ATOM   8730 2HG2 VAL A 565     -56.436 110.927 -63.740  1.00  1.030          H  
ATOM   8731 3HG2 VAL A 565     -56.950 111.653 -65.216  1.00  1.030          H  
ATOM   8732  N   TYR A 566     -54.129 115.070 -64.715  1.00  0.610          N  
ATOM   8733  CA  TYR A 566     -52.978 115.929 -64.740  1.00  0.650          C  
ATOM   8734  C   TYR A 566     -53.215 117.149 -63.846  1.00  0.670          C  
ATOM   8735  O   TYR A 566     -52.321 117.530 -63.093  1.00  0.710          O  
ATOM   8736  CB  TYR A 566     -52.578 116.273 -66.172  1.00  0.890          C  
ATOM   8737  CG  TYR A 566     -51.247 116.976 -66.237  1.00  0.890          C  
ATOM   8738  CD1 TYR A 566     -50.135 116.212 -66.041  1.00  0.890          C  
ATOM   8739  CD2 TYR A 566     -51.105 118.335 -66.481  1.00  0.890          C  
ATOM   8740  CE1 TYR A 566     -48.921 116.780 -66.069  1.00  0.890          C  
ATOM   8741  CE2 TYR A 566     -49.882 118.896 -66.524  1.00  0.890          C  
ATOM   8742  CZ  TYR A 566     -48.785 118.127 -66.312  1.00  0.890          C  
ATOM   8743  OH  TYR A 566     -47.531 118.700 -66.322  1.00  0.890          O  
ATOM   8744  H   TYR A 566     -54.659 114.863 -65.572  1.00  0.730          H  
ATOM   8745  HA  TYR A 566     -52.144 115.381 -64.304  1.00  0.780          H  
ATOM   8746 1HB  TYR A 566     -52.507 115.354 -66.753  1.00  1.070          H  
ATOM   8747 2HB  TYR A 566     -53.327 116.876 -66.636  1.00  1.070          H  
ATOM   8748  HD1 TYR A 566     -50.226 115.147 -65.846  1.00  1.070          H  
ATOM   8749  HD2 TYR A 566     -51.929 118.950 -66.627  1.00  1.070          H  
ATOM   8750  HE1 TYR A 566     -48.064 116.171 -65.897  1.00  1.070          H  
ATOM   8751  HE2 TYR A 566     -49.780 119.956 -66.713  1.00  1.070          H  
ATOM   8752  HH  TYR A 566     -46.848 118.033 -66.076  1.00  1.070          H  
ATOM   8753  N   GLY A 567     -54.406 117.767 -63.927  1.00  0.650          N  
ATOM   8754  CA  GLY A 567     -54.713 118.950 -63.122  1.00  0.670          C  
ATOM   8755  C   GLY A 567     -54.559 118.694 -61.616  1.00  0.670          C  
ATOM   8756  O   GLY A 567     -54.005 119.534 -60.897  1.00  0.690          O  
ATOM   8757  H   GLY A 567     -55.107 117.424 -64.591  1.00  0.780          H  
ATOM   8758 1HA  GLY A 567     -54.050 119.759 -63.419  1.00  0.800          H  
ATOM   8759 2HA  GLY A 567     -55.730 119.273 -63.339  1.00  0.800          H  
ATOM   8760  N   ILE A 568     -55.003 117.525 -61.147  1.00  0.650          N  
ATOM   8761  CA  ILE A 568     -54.854 117.193 -59.737  1.00  0.650          C  
ATOM   8762  C   ILE A 568     -53.410 117.098 -59.336  1.00  0.640          C  
ATOM   8763  O   ILE A 568     -53.031 117.659 -58.293  1.00  0.650          O  
ATOM   8764  CB  ILE A 568     -55.610 115.910 -59.400  1.00  0.910          C  
ATOM   8765  CG1 ILE A 568     -57.073 116.256 -59.480  1.00  0.910          C  
ATOM   8766  CG2 ILE A 568     -55.192 115.367 -57.995  1.00  0.910          C  
ATOM   8767  CD1 ILE A 568     -57.984 115.125 -59.491  1.00  0.910          C  
ATOM   8768  H   ILE A 568     -55.508 116.894 -61.779  1.00  0.780          H  
ATOM   8769  HA  ILE A 568     -55.292 117.978 -59.154  1.00  0.780          H  
ATOM   8770  HB  ILE A 568     -55.412 115.155 -60.159  1.00  1.090          H  
ATOM   8771 1HG1 ILE A 568     -57.288 116.863 -58.629  1.00  1.090          H  
ATOM   8772 2HG1 ILE A 568     -57.263 116.844 -60.375  1.00  1.090          H  
ATOM   8773 1HG2 ILE A 568     -55.749 114.477 -57.764  1.00  1.090          H  
ATOM   8774 2HG2 ILE A 568     -54.132 115.118 -57.984  1.00  1.090          H  
ATOM   8775 3HG2 ILE A 568     -55.385 116.119 -57.234  1.00  1.090          H  
ATOM   8776 1HD1 ILE A 568     -58.982 115.496 -59.512  1.00  1.090          H  
ATOM   8777 2HD1 ILE A 568     -57.801 114.556 -60.377  1.00  1.090          H  
ATOM   8778 3HD1 ILE A 568     -57.866 114.501 -58.616  1.00  1.090          H  
ATOM   8779  N   LEU A 569     -52.604 116.418 -60.147  1.00  0.640          N  
ATOM   8780  CA  LEU A 569     -51.184 116.329 -59.867  1.00  0.620          C  
ATOM   8781  C   LEU A 569     -50.541 117.713 -59.913  1.00  0.640          C  
ATOM   8782  O   LEU A 569     -49.728 118.064 -59.063  1.00  0.670          O  
ATOM   8783  CB  LEU A 569     -50.494 115.442 -60.906  1.00  0.880          C  
ATOM   8784  CG  LEU A 569     -50.347 113.931 -60.603  1.00  0.880          C  
ATOM   8785  CD1 LEU A 569     -51.720 113.255 -60.313  1.00  0.880          C  
ATOM   8786  CD2 LEU A 569     -49.679 113.319 -61.809  1.00  0.880          C  
ATOM   8787  H   LEU A 569     -52.998 115.946 -60.971  1.00  0.770          H  
ATOM   8788  HA  LEU A 569     -51.046 115.910 -58.869  1.00  0.740          H  
ATOM   8789 1HB  LEU A 569     -51.045 115.539 -61.846  1.00  1.050          H  
ATOM   8790 2HB  LEU A 569     -49.496 115.841 -61.069  1.00  1.050          H  
ATOM   8791  HG  LEU A 569     -49.718 113.790 -59.719  1.00  1.050          H  
ATOM   8792 1HD1 LEU A 569     -51.565 112.192 -60.114  1.00  1.050          H  
ATOM   8793 2HD1 LEU A 569     -52.182 113.714 -59.435  1.00  1.050          H  
ATOM   8794 3HD1 LEU A 569     -52.377 113.364 -61.162  1.00  1.050          H  
ATOM   8795 1HD2 LEU A 569     -49.534 112.253 -61.648  1.00  1.050          H  
ATOM   8796 2HD2 LEU A 569     -50.310 113.484 -62.672  1.00  1.050          H  
ATOM   8797 3HD2 LEU A 569     -48.720 113.805 -61.970  1.00  1.050          H  
ATOM   8798  N   ALA A 570     -50.949 118.546 -60.865  1.00  0.650          N  
ATOM   8799  CA  ALA A 570     -50.386 119.878 -61.005  1.00  0.680          C  
ATOM   8800  C   ALA A 570     -50.596 120.699 -59.749  1.00  0.710          C  
ATOM   8801  O   ALA A 570     -49.685 121.400 -59.306  1.00  0.760          O  
ATOM   8802  CB  ALA A 570     -50.992 120.571 -62.212  1.00  0.940          C  
ATOM   8803  H   ALA A 570     -51.615 118.215 -61.564  1.00  0.780          H  
ATOM   8804  HA  ALA A 570     -49.318 119.776 -61.145  1.00  0.820          H  
ATOM   8805 1HB  ALA A 570     -50.536 121.528 -62.327  1.00  1.130          H  
ATOM   8806 2HB  ALA A 570     -50.809 119.967 -63.101  1.00  1.130          H  
ATOM   8807 3HB  ALA A 570     -52.060 120.684 -62.070  1.00  1.130          H  
ATOM   8808  N   ALA A 571     -51.750 120.512 -59.105  1.00  0.710          N  
ATOM   8809  CA  ALA A 571     -52.106 121.221 -57.885  1.00  0.740          C  
ATOM   8810  C   ALA A 571     -51.384 120.652 -56.656  1.00  0.710          C  
ATOM   8811  O   ALA A 571     -51.495 121.207 -55.562  1.00  0.740          O  
ATOM   8812  CB  ALA A 571     -53.608 121.161 -57.672  1.00  1.020          C  
ATOM   8813  H   ALA A 571     -52.455 119.918 -59.558  1.00  0.850          H  
ATOM   8814  HA  ALA A 571     -51.804 122.256 -58.003  1.00  0.890          H  
ATOM   8815 1HB  ALA A 571     -53.870 121.719 -56.787  1.00  1.230          H  
ATOM   8816 2HB  ALA A 571     -54.103 121.588 -58.521  1.00  1.230          H  
ATOM   8817 3HB  ALA A 571     -53.916 120.121 -57.559  1.00  1.230          H  
ATOM   8818  N   GLY A 572     -50.656 119.543 -56.829  1.00  0.700          N  
ATOM   8819  CA  GLY A 572     -49.921 118.855 -55.778  1.00  0.680          C  
ATOM   8820  C   GLY A 572     -50.651 117.699 -55.076  1.00  0.660          C  
ATOM   8821  O   GLY A 572     -50.051 117.012 -54.232  1.00  0.650          O  
ATOM   8822  H   GLY A 572     -50.560 119.150 -57.766  1.00  0.840          H  
ATOM   8823 1HA  GLY A 572     -49.013 118.466 -56.228  1.00  0.820          H  
ATOM   8824 2HA  GLY A 572     -49.609 119.586 -55.038  1.00  0.820          H  
ATOM   8825  N   GLY A 573     -51.907 117.439 -55.414  1.00  0.720          N  
ATOM   8826  CA  GLY A 573     -52.621 116.375 -54.717  1.00  0.720          C  
ATOM   8827  C   GLY A 573     -52.529 115.035 -55.428  1.00  0.640          C  
ATOM   8828  O   GLY A 573     -51.911 114.916 -56.491  1.00  0.640          O  
ATOM   8829  H   GLY A 573     -52.354 117.941 -56.185  1.00  0.860          H  
ATOM   8830 1HA  GLY A 573     -52.231 116.272 -53.704  1.00  0.860          H  
ATOM   8831 2HA  GLY A 573     -53.669 116.655 -54.613  1.00  0.860          H  
ATOM   8832  N   ALA A 574     -53.162 114.028 -54.826  1.00  0.620          N  
ATOM   8833  CA  ALA A 574     -53.211 112.690 -55.393  1.00  0.570          C  
ATOM   8834  C   ALA A 574     -54.561 112.452 -56.025  1.00  0.550          C  
ATOM   8835  O   ALA A 574     -55.595 112.943 -55.553  1.00  0.570          O  
ATOM   8836  CB  ALA A 574     -52.945 111.638 -54.350  1.00  0.820          C  
ATOM   8837  H   ALA A 574     -53.599 114.217 -53.923  1.00  0.740          H  
ATOM   8838  HA  ALA A 574     -52.443 112.619 -56.166  1.00  0.680          H  
ATOM   8839 1HB  ALA A 574     -52.963 110.655 -54.809  1.00  0.980          H  
ATOM   8840 2HB  ALA A 574     -51.983 111.827 -53.930  1.00  0.980          H  
ATOM   8841 3HB  ALA A 574     -53.685 111.690 -53.594  1.00  0.980          H  
ATOM   8842  N   TYR A 575     -54.559 111.657 -57.078  1.00  0.570          N  
ATOM   8843  CA  TYR A 575     -55.767 111.316 -57.805  1.00  0.640          C  
ATOM   8844  C   TYR A 575     -56.540 110.125 -57.215  1.00  0.560          C  
ATOM   8845  O   TYR A 575     -56.056 108.993 -57.248  1.00  0.560          O  
ATOM   8846  CB  TYR A 575     -55.318 110.975 -59.229  1.00  0.870          C  
ATOM   8847  CG  TYR A 575     -56.376 110.750 -60.204  1.00  0.870          C  
ATOM   8848  CD1 TYR A 575     -56.977 111.818 -60.701  1.00  0.870          C  
ATOM   8849  CD2 TYR A 575     -56.722 109.498 -60.631  1.00  0.870          C  
ATOM   8850  CE1 TYR A 575     -57.942 111.699 -61.640  1.00  0.870          C  
ATOM   8851  CE2 TYR A 575     -57.706 109.363 -61.575  1.00  0.870          C  
ATOM   8852  CZ  TYR A 575     -58.320 110.486 -62.074  1.00  0.870          C  
ATOM   8853  OH  TYR A 575     -59.281 110.418 -63.033  1.00  0.870          O  
ATOM   8854  H   TYR A 575     -53.661 111.305 -57.415  1.00  0.680          H  
ATOM   8855  HA  TYR A 575     -56.433 112.180 -57.800  1.00  0.770          H  
ATOM   8856 1HB  TYR A 575     -54.688 111.788 -59.604  1.00  1.040          H  
ATOM   8857 2HB  TYR A 575     -54.695 110.091 -59.207  1.00  1.040          H  
ATOM   8858  HD1 TYR A 575     -56.655 112.784 -60.357  1.00  1.040          H  
ATOM   8859  HD2 TYR A 575     -56.212 108.619 -60.235  1.00  1.040          H  
ATOM   8860  HE1 TYR A 575     -58.401 112.583 -62.062  1.00  1.040          H  
ATOM   8861  HE2 TYR A 575     -57.979 108.375 -61.931  1.00  1.040          H  
ATOM   8862  HH  TYR A 575     -59.480 111.306 -63.346  1.00  1.040          H  
ATOM   8863  N   LEU A 576     -57.746 110.376 -56.678  1.00  0.560          N  
ATOM   8864  CA  LEU A 576     -58.586 109.301 -56.110  1.00  0.550          C  
ATOM   8865  C   LEU A 576     -59.816 109.048 -57.008  1.00  0.530          C  
ATOM   8866  O   LEU A 576     -60.863 109.653 -56.771  1.00  0.560          O  
ATOM   8867  CB  LEU A 576     -59.073 109.686 -54.689  1.00  0.770          C  
ATOM   8868  CG  LEU A 576     -60.122 108.728 -53.968  1.00  0.770          C  
ATOM   8869  CD1 LEU A 576     -59.518 107.370 -53.621  1.00  0.770          C  
ATOM   8870  CD2 LEU A 576     -60.654 109.455 -52.772  1.00  0.770          C  
ATOM   8871  H   LEU A 576     -58.092 111.344 -56.648  1.00  0.670          H  
ATOM   8872  HA  LEU A 576     -57.986 108.402 -56.030  1.00  0.660          H  
ATOM   8873 1HB  LEU A 576     -58.189 109.693 -54.050  1.00  0.930          H  
ATOM   8874 2HB  LEU A 576     -59.436 110.684 -54.683  1.00  0.930          H  
ATOM   8875  HG  LEU A 576     -60.953 108.525 -54.637  1.00  0.930          H  
ATOM   8876 1HD1 LEU A 576     -60.277 106.749 -53.145  1.00  0.930          H  
ATOM   8877 2HD1 LEU A 576     -59.168 106.876 -54.526  1.00  0.930          H  
ATOM   8878 3HD1 LEU A 576     -58.702 107.513 -52.937  1.00  0.930          H  
ATOM   8879 1HD2 LEU A 576     -61.406 108.839 -52.274  1.00  0.930          H  
ATOM   8880 2HD2 LEU A 576     -59.840 109.674 -52.094  1.00  0.930          H  
ATOM   8881 3HD2 LEU A 576     -61.107 110.380 -53.102  1.00  0.930          H  
ATOM   8882  N   PRO A 577     -59.740 108.203 -58.048  1.00  0.500          N  
ATOM   8883  CA  PRO A 577     -60.813 107.966 -58.977  1.00  0.500          C  
ATOM   8884  C   PRO A 577     -61.905 107.142 -58.372  1.00  0.530          C  
ATOM   8885  O   PRO A 577     -61.619 106.198 -57.638  1.00  0.570          O  
ATOM   8886  CB  PRO A 577     -60.133 107.174 -60.061  1.00  0.750          C  
ATOM   8887  CG  PRO A 577     -59.022 106.465 -59.381  1.00  0.750          C  
ATOM   8888  CD  PRO A 577     -58.570 107.387 -58.285  1.00  0.750          C  
ATOM   8889  HA  PRO A 577     -61.200 108.918 -59.358  1.00  0.600          H  
ATOM   8890 1HB  PRO A 577     -60.864 106.484 -60.511  1.00  0.900          H  
ATOM   8891 2HB  PRO A 577     -59.809 107.850 -60.817  1.00  0.900          H  
ATOM   8892 1HG  PRO A 577     -59.382 105.513 -58.976  1.00  0.900          H  
ATOM   8893 2HG  PRO A 577     -58.230 106.225 -60.109  1.00  0.900          H  
ATOM   8894 1HD  PRO A 577     -58.355 106.788 -57.430  1.00  0.900          H  
ATOM   8895 2HD  PRO A 577     -57.735 107.970 -58.595  1.00  0.900          H  
ATOM   8896  N   ILE A 578     -63.122 107.428 -58.780  1.00  0.540          N  
ATOM   8897  CA  ILE A 578     -64.296 106.683 -58.403  1.00  0.610          C  
ATOM   8898  C   ILE A 578     -65.003 106.193 -59.656  1.00  0.560          C  
ATOM   8899  O   ILE A 578     -65.259 106.986 -60.561  1.00  0.560          O  
ATOM   8900  CB  ILE A 578     -65.243 107.587 -57.620  1.00  0.830          C  
ATOM   8901  CG1 ILE A 578     -64.512 108.277 -56.389  1.00  0.830          C  
ATOM   8902  CG2 ILE A 578     -66.468 106.828 -57.165  1.00  0.830          C  
ATOM   8903  CD1 ILE A 578     -63.994 107.374 -55.284  1.00  0.830          C  
ATOM   8904  H   ILE A 578     -63.246 108.262 -59.355  1.00  0.650          H  
ATOM   8905  HA  ILE A 578     -64.020 105.832 -57.805  1.00  0.730          H  
ATOM   8906  HB  ILE A 578     -65.543 108.368 -58.281  1.00  0.990          H  
ATOM   8907 1HG1 ILE A 578     -63.668 108.851 -56.777  1.00  0.990          H  
ATOM   8908 2HG1 ILE A 578     -65.214 108.967 -55.939  1.00  0.990          H  
ATOM   8909 1HG2 ILE A 578     -67.106 107.496 -56.654  1.00  0.990          H  
ATOM   8910 2HG2 ILE A 578     -67.002 106.415 -58.019  1.00  0.990          H  
ATOM   8911 3HG2 ILE A 578     -66.189 106.021 -56.502  1.00  0.990          H  
ATOM   8912 1HD1 ILE A 578     -63.527 107.984 -54.511  1.00  0.990          H  
ATOM   8913 2HD1 ILE A 578     -64.812 106.832 -54.854  1.00  0.990          H  
ATOM   8914 3HD1 ILE A 578     -63.260 106.678 -55.678  1.00  0.990          H  
ATOM   8915  N   ASP A 579     -65.372 104.921 -59.732  1.00  0.630          N  
ATOM   8916  CA  ASP A 579     -66.124 104.508 -60.912  1.00  0.630          C  
ATOM   8917  C   ASP A 579     -67.374 105.381 -61.013  1.00  0.630          C  
ATOM   8918  O   ASP A 579     -68.195 105.418 -60.096  1.00  0.650          O  
ATOM   8919  CB  ASP A 579     -66.552 103.038 -60.881  1.00  0.880          C  
ATOM   8920  CG  ASP A 579     -67.224 102.612 -62.221  1.00  0.880          C  
ATOM   8921  OD1 ASP A 579     -67.497 103.501 -63.036  1.00  0.880          O  
ATOM   8922  OD2 ASP A 579     -67.471 101.444 -62.409  1.00  0.880          O  
ATOM   8923  H   ASP A 579     -65.127 104.251 -59.006  1.00  0.760          H  
ATOM   8924  HA  ASP A 579     -65.509 104.670 -61.799  1.00  0.760          H  
ATOM   8925 1HB  ASP A 579     -65.688 102.412 -60.702  1.00  1.060          H  
ATOM   8926 2HB  ASP A 579     -67.243 102.872 -60.075  1.00  1.060          H  
ATOM   8927  N   ALA A 580     -67.552 106.080 -62.130  1.00  0.620          N  
ATOM   8928  CA  ALA A 580     -68.701 106.966 -62.301  1.00  0.620          C  
ATOM   8929  C   ALA A 580     -70.008 106.196 -62.140  1.00  0.630          C  
ATOM   8930  O   ALA A 580     -71.013 106.747 -61.689  1.00  0.630          O  
ATOM   8931  CB  ALA A 580     -68.663 107.622 -63.660  1.00  0.870          C  
ATOM   8932  H   ALA A 580     -66.865 105.989 -62.868  1.00  0.740          H  
ATOM   8933  HA  ALA A 580     -68.660 107.730 -61.530  1.00  0.740          H  
ATOM   8934 1HB  ALA A 580     -69.511 108.280 -63.771  1.00  1.040          H  
ATOM   8935 2HB  ALA A 580     -67.759 108.179 -63.747  1.00  1.040          H  
ATOM   8936 3HB  ALA A 580     -68.700 106.861 -64.437  1.00  1.040          H  
ATOM   8937  N   ALA A 581     -69.992 104.907 -62.498  1.00  0.640          N  
ATOM   8938  CA  ALA A 581     -71.174 104.054 -62.423  1.00  0.660          C  
ATOM   8939  C   ALA A 581     -71.441 103.495 -61.017  1.00  0.690          C  
ATOM   8940  O   ALA A 581     -72.397 102.736 -60.832  1.00  0.730          O  
ATOM   8941  CB  ALA A 581     -71.028 102.896 -63.389  1.00  0.920          C  
ATOM   8942  H   ALA A 581     -69.113 104.496 -62.859  1.00  0.770          H  
ATOM   8943  HA  ALA A 581     -72.033 104.657 -62.713  1.00  0.790          H  
ATOM   8944 1HB  ALA A 581     -71.925 102.282 -63.364  1.00  1.100          H  
ATOM   8945 2HB  ALA A 581     -70.875 103.285 -64.396  1.00  1.100          H  
ATOM   8946 3HB  ALA A 581     -70.162 102.294 -63.096  1.00  1.100          H  
ATOM   8947  N   SER A 582     -70.570 103.791 -60.057  1.00  0.690          N  
ATOM   8948  CA  SER A 582     -70.707 103.309 -58.693  1.00  0.750          C  
ATOM   8949  C   SER A 582     -71.989 103.897 -58.074  1.00  0.760          C  
ATOM   8950  O   SER A 582     -72.325 105.043 -58.365  1.00  0.770          O  
ATOM   8951  CB  SER A 582     -69.496 103.712 -57.885  1.00  1.030          C  
ATOM   8952  OG  SER A 582     -69.632 103.328 -56.561  1.00  1.030          O  
ATOM   8953  H   SER A 582     -69.802 104.434 -60.260  1.00  0.830          H  
ATOM   8954  HA  SER A 582     -70.739 102.231 -58.734  1.00  0.900          H  
ATOM   8955 1HB  SER A 582     -68.611 103.259 -58.302  1.00  1.230          H  
ATOM   8956 2HB  SER A 582     -69.369 104.782 -57.948  1.00  1.230          H  
ATOM   8957  HG  SER A 582     -68.873 103.700 -56.107  1.00  1.230          H  
ATOM   8958  N   PRO A 583     -72.756 103.151 -57.252  1.00  0.770          N  
ATOM   8959  CA  PRO A 583     -73.947 103.638 -56.564  1.00  0.810          C  
ATOM   8960  C   PRO A 583     -73.630 104.827 -55.656  1.00  0.800          C  
ATOM   8961  O   PRO A 583     -72.588 104.866 -55.013  1.00  0.770          O  
ATOM   8962  CB  PRO A 583     -74.350 102.418 -55.712  1.00  1.220          C  
ATOM   8963  CG  PRO A 583     -73.821 101.226 -56.477  1.00  1.220          C  
ATOM   8964  CD  PRO A 583     -72.516 101.699 -57.092  1.00  1.220          C  
ATOM   8965  HA  PRO A 583     -74.715 103.892 -57.294  1.00  0.970          H  
ATOM   8966 1HB  PRO A 583     -73.922 102.498 -54.708  1.00  1.460          H  
ATOM   8967 2HB  PRO A 583     -75.446 102.396 -55.593  1.00  1.460          H  
ATOM   8968 1HG  PRO A 583     -73.682 100.370 -55.796  1.00  1.460          H  
ATOM   8969 2HG  PRO A 583     -74.551 100.910 -57.236  1.00  1.460          H  
ATOM   8970 1HD  PRO A 583     -71.653 101.512 -56.432  1.00  1.460          H  
ATOM   8971 2HD  PRO A 583     -72.436 101.191 -58.064  1.00  1.460          H  
ATOM   8972  N   ARG A 584     -74.582 105.761 -55.572  1.00  0.850          N  
ATOM   8973  CA  ARG A 584     -74.488 106.959 -54.731  1.00  0.880          C  
ATOM   8974  C   ARG A 584     -73.820 106.707 -53.373  1.00  0.860          C  
ATOM   8975  O   ARG A 584     -72.899 107.426 -52.972  1.00  0.860          O  
ATOM   8976  CB  ARG A 584     -75.882 107.509 -54.499  1.00  1.220          C  
ATOM   8977  CG  ARG A 584     -75.952 108.815 -53.743  1.00  1.220          C  
ATOM   8978  CD  ARG A 584     -77.353 109.215 -53.492  1.00  1.220          C  
ATOM   8979  NE  ARG A 584     -78.077 109.369 -54.743  1.00  1.220          N  
ATOM   8980  CZ  ARG A 584     -79.405 109.530 -54.890  1.00  1.220          C  
ATOM   8981  NH1 ARG A 584     -80.210 109.584 -53.840  1.00  1.220          N  
ATOM   8982  NH2 ARG A 584     -79.891 109.630 -56.121  1.00  1.220          N  
ATOM   8983  H   ARG A 584     -75.406 105.661 -56.151  1.00  1.020          H  
ATOM   8984  HA  ARG A 584     -73.907 107.707 -55.276  1.00  1.060          H  
ATOM   8985 1HB  ARG A 584     -76.360 107.656 -55.465  1.00  1.460          H  
ATOM   8986 2HB  ARG A 584     -76.478 106.783 -53.952  1.00  1.460          H  
ATOM   8987 1HG  ARG A 584     -75.450 108.704 -52.806  1.00  1.460          H  
ATOM   8988 2HG  ARG A 584     -75.473 109.597 -54.311  1.00  1.460          H  
ATOM   8989 1HD  ARG A 584     -77.844 108.449 -52.895  1.00  1.460          H  
ATOM   8990 2HD  ARG A 584     -77.369 110.168 -52.962  1.00  1.460          H  
ATOM   8991  HE  ARG A 584     -77.528 109.339 -55.605  1.00  1.460          H  
ATOM   8992 1HH1 ARG A 584     -79.835 109.506 -52.908  1.00  1.460          H  
ATOM   8993 2HH1 ARG A 584     -81.205 109.705 -53.970  1.00  1.460          H  
ATOM   8994 1HH2 ARG A 584     -79.236 109.565 -56.926  1.00  1.460          H  
ATOM   8995 2HH2 ARG A 584     -80.880 109.750 -56.277  1.00  1.460          H  
ATOM   8996  N   GLY A 585     -74.336 105.712 -52.644  1.00  0.880          N  
ATOM   8997  CA  GLY A 585     -73.852 105.388 -51.308  1.00  0.890          C  
ATOM   8998  C   GLY A 585     -72.364 105.066 -51.318  1.00  0.850          C  
ATOM   8999  O   GLY A 585     -71.598 105.648 -50.542  1.00  0.860          O  
ATOM   9000  H   GLY A 585     -75.087 105.169 -53.042  1.00  1.060          H  
ATOM   9001 1HA  GLY A 585     -74.040 106.231 -50.643  1.00  1.070          H  
ATOM   9002 2HA  GLY A 585     -74.412 104.539 -50.919  1.00  1.070          H  
ATOM   9003  N   ARG A 586     -71.965 104.118 -52.177  1.00  0.830          N  
ATOM   9004  CA  ARG A 586     -70.571 103.710 -52.287  1.00  0.790          C  
ATOM   9005  C   ARG A 586     -69.678 104.874 -52.704  1.00  0.760          C  
ATOM   9006  O   ARG A 586     -68.557 104.988 -52.204  1.00  0.760          O  
ATOM   9007  CB  ARG A 586     -70.382 102.563 -53.265  1.00  1.120          C  
ATOM   9008  CG  ARG A 586     -68.943 102.024 -53.285  1.00  1.120          C  
ATOM   9009  CD  ARG A 586     -68.762 100.856 -54.170  1.00  1.120          C  
ATOM   9010  NE  ARG A 586     -67.400 100.321 -54.059  1.00  1.120          N  
ATOM   9011  CZ  ARG A 586     -66.860  99.369 -54.851  1.00  1.120          C  
ATOM   9012  NH1 ARG A 586     -67.551  98.859 -55.849  1.00  1.120          N  
ATOM   9013  NH2 ARG A 586     -65.634  98.938 -54.620  1.00  1.120          N  
ATOM   9014  H   ARG A 586     -72.661 103.687 -52.771  1.00  1.000          H  
ATOM   9015  HA  ARG A 586     -70.240 103.368 -51.311  1.00  0.950          H  
ATOM   9016 1HB  ARG A 586     -71.045 101.743 -52.996  1.00  1.350          H  
ATOM   9017 2HB  ARG A 586     -70.655 102.890 -54.267  1.00  1.350          H  
ATOM   9018 1HG  ARG A 586     -68.285 102.801 -53.650  1.00  1.350          H  
ATOM   9019 2HG  ARG A 586     -68.643 101.745 -52.274  1.00  1.350          H  
ATOM   9020 1HD  ARG A 586     -69.467 100.072 -53.895  1.00  1.350          H  
ATOM   9021 2HD  ARG A 586     -68.933 101.163 -55.201  1.00  1.350          H  
ATOM   9022  HE  ARG A 586     -66.825 100.684 -53.310  1.00  1.350          H  
ATOM   9023 1HH1 ARG A 586     -68.489  99.177 -56.033  1.00  1.350          H  
ATOM   9024 2HH1 ARG A 586     -67.142  98.144 -56.434  1.00  1.350          H  
ATOM   9025 1HH2 ARG A 586     -65.098  99.296 -53.836  1.00  1.350          H  
ATOM   9026 2HH2 ARG A 586     -65.224  98.226 -55.208  1.00  1.350          H  
ATOM   9027  N   VAL A 587     -70.164 105.741 -53.603  1.00  0.750          N  
ATOM   9028  CA  VAL A 587     -69.352 106.874 -54.036  1.00  0.730          C  
ATOM   9029  C   VAL A 587     -69.012 107.726 -52.841  1.00  0.770          C  
ATOM   9030  O   VAL A 587     -67.846 108.086 -52.633  1.00  0.760          O  
ATOM   9031  CB  VAL A 587     -70.122 107.765 -55.061  1.00  1.030          C  
ATOM   9032  CG1 VAL A 587     -69.371 109.115 -55.326  1.00  1.030          C  
ATOM   9033  CG2 VAL A 587     -70.288 107.005 -56.365  1.00  1.030          C  
ATOM   9034  H   VAL A 587     -71.093 105.564 -54.004  1.00  0.900          H  
ATOM   9035  HA  VAL A 587     -68.433 106.503 -54.487  1.00  0.880          H  
ATOM   9036  HB  VAL A 587     -71.104 108.003 -54.657  1.00  1.240          H  
ATOM   9037 1HG1 VAL A 587     -69.943 109.709 -56.040  1.00  1.240          H  
ATOM   9038 2HG1 VAL A 587     -69.276 109.677 -54.403  1.00  1.240          H  
ATOM   9039 3HG1 VAL A 587     -68.394 108.943 -55.722  1.00  1.240          H  
ATOM   9040 1HG2 VAL A 587     -70.848 107.604 -57.082  1.00  1.240          H  
ATOM   9041 2HG2 VAL A 587     -69.326 106.773 -56.774  1.00  1.240          H  
ATOM   9042 3HG2 VAL A 587     -70.826 106.085 -56.185  1.00  1.240          H  
ATOM   9043  N   ALA A 588     -70.021 108.052 -52.039  1.00  0.820          N  
ATOM   9044  CA  ALA A 588     -69.734 108.858 -50.884  1.00  0.860          C  
ATOM   9045  C   ALA A 588     -68.830 108.129 -49.906  1.00  0.860          C  
ATOM   9046  O   ALA A 588     -67.827 108.688 -49.468  1.00  0.880          O  
ATOM   9047  CB  ALA A 588     -71.013 109.270 -50.198  1.00  1.190          C  
ATOM   9048  H   ALA A 588     -70.974 107.743 -52.270  1.00  0.980          H  
ATOM   9049  HA  ALA A 588     -69.201 109.733 -51.229  1.00  1.030          H  
ATOM   9050 1HB  ALA A 588     -70.790 109.904 -49.338  1.00  1.430          H  
ATOM   9051 2HB  ALA A 588     -71.624 109.814 -50.904  1.00  1.430          H  
ATOM   9052 3HB  ALA A 588     -71.544 108.377 -49.862  1.00  1.430          H  
ATOM   9053  N   ARG A 589     -69.074 106.841 -49.641  1.00  0.850          N  
ATOM   9054  CA  ARG A 589     -68.227 106.175 -48.658  1.00  0.850          C  
ATOM   9055  C   ARG A 589     -66.768 106.172 -49.084  1.00  0.830          C  
ATOM   9056  O   ARG A 589     -65.881 106.363 -48.250  1.00  0.840          O  
ATOM   9057  CB  ARG A 589     -68.648 104.739 -48.385  1.00  1.190          C  
ATOM   9058  CG  ARG A 589     -69.960 104.587 -47.640  1.00  1.190          C  
ATOM   9059  CD  ARG A 589     -70.169 103.203 -47.079  1.00  1.190          C  
ATOM   9060  NE  ARG A 589     -70.097 102.143 -48.084  1.00  1.190          N  
ATOM   9061  CZ  ARG A 589     -71.105 101.752 -48.905  1.00  1.190          C  
ATOM   9062  NH1 ARG A 589     -72.268 102.376 -48.888  1.00  1.190          N  
ATOM   9063  NH2 ARG A 589     -70.915 100.734 -49.731  1.00  1.190          N  
ATOM   9064  H   ARG A 589     -69.886 106.367 -50.050  1.00  1.020          H  
ATOM   9065  HA  ARG A 589     -68.308 106.730 -47.721  1.00  1.020          H  
ATOM   9066 1HB  ARG A 589     -68.745 104.212 -49.335  1.00  1.430          H  
ATOM   9067 2HB  ARG A 589     -67.876 104.233 -47.808  1.00  1.430          H  
ATOM   9068 1HG  ARG A 589     -69.974 105.292 -46.810  1.00  1.430          H  
ATOM   9069 2HG  ARG A 589     -70.777 104.817 -48.312  1.00  1.430          H  
ATOM   9070 1HD  ARG A 589     -69.386 103.005 -46.341  1.00  1.430          H  
ATOM   9071 2HD  ARG A 589     -71.136 103.147 -46.584  1.00  1.430          H  
ATOM   9072  HE  ARG A 589     -69.216 101.592 -48.092  1.00  1.430          H  
ATOM   9073 1HH1 ARG A 589     -72.417 103.155 -48.263  1.00  1.430          H  
ATOM   9074 2HH1 ARG A 589     -73.012 102.075 -49.500  1.00  1.430          H  
ATOM   9075 1HH2 ARG A 589     -70.024 100.253 -49.735  1.00  1.430          H  
ATOM   9076 2HH2 ARG A 589     -71.656 100.426 -50.341  1.00  1.430          H  
ATOM   9077  N   LEU A 590     -66.495 105.938 -50.370  1.00  0.790          N  
ATOM   9078  CA  LEU A 590     -65.116 105.912 -50.829  1.00  0.760          C  
ATOM   9079  C   LEU A 590     -64.433 107.263 -50.638  1.00  0.750          C  
ATOM   9080  O   LEU A 590     -63.296 107.330 -50.144  1.00  0.750          O  
ATOM   9081  CB  LEU A 590     -65.095 105.540 -52.316  1.00  1.080          C  
ATOM   9082  CG  LEU A 590     -65.462 104.078 -52.698  1.00  1.080          C  
ATOM   9083  CD1 LEU A 590     -65.661 103.996 -54.208  1.00  1.080          C  
ATOM   9084  CD2 LEU A 590     -64.349 103.153 -52.291  1.00  1.080          C  
ATOM   9085  H   LEU A 590     -67.260 105.741 -51.023  1.00  0.950          H  
ATOM   9086  HA  LEU A 590     -64.575 105.176 -50.244  1.00  0.910          H  
ATOM   9087 1HB  LEU A 590     -65.819 106.186 -52.819  1.00  1.290          H  
ATOM   9088 2HB  LEU A 590     -64.105 105.755 -52.712  1.00  1.290          H  
ATOM   9089  HG  LEU A 590     -66.382 103.780 -52.204  1.00  1.290          H  
ATOM   9090 1HD1 LEU A 590     -65.912 102.977 -54.492  1.00  1.290          H  
ATOM   9091 2HD1 LEU A 590     -66.472 104.662 -54.493  1.00  1.290          H  
ATOM   9092 3HD1 LEU A 590     -64.752 104.295 -54.713  1.00  1.290          H  
ATOM   9093 1HD2 LEU A 590     -64.598 102.138 -52.585  1.00  1.290          H  
ATOM   9094 2HD2 LEU A 590     -63.447 103.464 -52.788  1.00  1.290          H  
ATOM   9095 3HD2 LEU A 590     -64.194 103.185 -51.219  1.00  1.290          H  
ATOM   9096  N   LEU A 591     -65.140 108.343 -50.979  1.00  0.770          N  
ATOM   9097  CA  LEU A 591     -64.587 109.679 -50.844  1.00  0.780          C  
ATOM   9098  C   LEU A 591     -64.389 110.057 -49.373  1.00  0.830          C  
ATOM   9099  O   LEU A 591     -63.375 110.671 -49.006  1.00  0.840          O  
ATOM   9100  CB  LEU A 591     -65.551 110.662 -51.524  1.00  1.090          C  
ATOM   9101  CG  LEU A 591     -65.685 110.547 -53.086  1.00  1.090          C  
ATOM   9102  CD1 LEU A 591     -66.853 111.412 -53.543  1.00  1.090          C  
ATOM   9103  CD2 LEU A 591     -64.397 110.984 -53.761  1.00  1.090          C  
ATOM   9104  H   LEU A 591     -66.072 108.223 -51.398  1.00  0.920          H  
ATOM   9105  HA  LEU A 591     -63.617 109.701 -51.326  1.00  0.940          H  
ATOM   9106 1HB  LEU A 591     -66.545 110.496 -51.101  1.00  1.310          H  
ATOM   9107 2HB  LEU A 591     -65.241 111.679 -51.281  1.00  1.310          H  
ATOM   9108  HG  LEU A 591     -65.903 109.514 -53.366  1.00  1.310          H  
ATOM   9109 1HD1 LEU A 591     -66.965 111.328 -54.624  1.00  1.310          H  
ATOM   9110 2HD1 LEU A 591     -67.761 111.064 -53.058  1.00  1.310          H  
ATOM   9111 3HD1 LEU A 591     -66.686 112.440 -53.278  1.00  1.310          H  
ATOM   9112 1HD2 LEU A 591     -64.508 110.916 -54.841  1.00  1.310          H  
ATOM   9113 2HD2 LEU A 591     -64.180 111.994 -53.487  1.00  1.310          H  
ATOM   9114 3HD2 LEU A 591     -63.577 110.349 -53.456  1.00  1.310          H  
ATOM   9115  N   GLU A 592     -65.360 109.696 -48.519  1.00  0.880          N  
ATOM   9116  CA  GLU A 592     -65.307 110.019 -47.093  1.00  0.950          C  
ATOM   9117  C   GLU A 592     -64.220 109.255 -46.355  1.00  0.930          C  
ATOM   9118  O   GLU A 592     -63.507 109.830 -45.529  1.00  0.950          O  
ATOM   9119  CB  GLU A 592     -66.642 109.706 -46.415  1.00  1.300          C  
ATOM   9120  CG  GLU A 592     -67.809 110.610 -46.771  1.00  1.300          C  
ATOM   9121  CD  GLU A 592     -69.079 110.134 -46.134  1.00  1.300          C  
ATOM   9122  OE1 GLU A 592     -69.092 109.017 -45.677  1.00  1.300          O  
ATOM   9123  OE2 GLU A 592     -70.015 110.890 -46.064  1.00  1.300          O  
ATOM   9124  H   GLU A 592     -66.183 109.207 -48.879  1.00  1.060          H  
ATOM   9125  HA  GLU A 592     -65.105 111.083 -46.995  1.00  1.140          H  
ATOM   9126 1HB  GLU A 592     -66.933 108.687 -46.675  1.00  1.560          H  
ATOM   9127 2HB  GLU A 592     -66.513 109.739 -45.334  1.00  1.560          H  
ATOM   9128 1HG  GLU A 592     -67.594 111.622 -46.433  1.00  1.560          H  
ATOM   9129 2HG  GLU A 592     -67.931 110.633 -47.851  1.00  1.560          H  
ATOM   9130  N   SER A 593     -64.078 107.966 -46.673  1.00  0.890          N  
ATOM   9131  CA  SER A 593     -63.090 107.103 -46.049  1.00  0.880          C  
ATOM   9132  C   SER A 593     -61.700 107.601 -46.361  1.00  0.850          C  
ATOM   9133  O   SER A 593     -60.860 107.748 -45.462  1.00  0.910          O  
ATOM   9134  CB  SER A 593     -63.262 105.684 -46.546  1.00  1.240          C  
ATOM   9135  OG  SER A 593     -62.315 104.824 -45.976  1.00  1.240          O  
ATOM   9136  H   SER A 593     -64.723 107.548 -47.344  1.00  1.070          H  
ATOM   9137  HA  SER A 593     -63.237 107.125 -44.969  1.00  1.060          H  
ATOM   9138 1HB  SER A 593     -64.266 105.338 -46.304  1.00  1.480          H  
ATOM   9139 2HB  SER A 593     -63.170 105.668 -47.635  1.00  1.480          H  
ATOM   9140  HG  SER A 593     -62.513 103.960 -46.332  1.00  1.480          H  
ATOM   9141  N   ALA A 594     -61.462 107.872 -47.652  1.00  0.790          N  
ATOM   9142  CA  ALA A 594     -60.201 108.415 -48.102  1.00  0.790          C  
ATOM   9143  C   ALA A 594     -59.949 109.784 -47.515  1.00  0.820          C  
ATOM   9144  O   ALA A 594     -58.818 110.125 -47.160  1.00  0.830          O  
ATOM   9145  CB  ALA A 594     -60.194 108.505 -49.600  1.00  1.110          C  
ATOM   9146  H   ALA A 594     -62.191 107.677 -48.345  1.00  0.950          H  
ATOM   9147  HA  ALA A 594     -59.416 107.762 -47.747  1.00  0.950          H  
ATOM   9148 1HB  ALA A 594     -59.243 108.883 -49.931  1.00  1.330          H  
ATOM   9149 2HB  ALA A 594     -60.367 107.526 -50.035  1.00  1.330          H  
ATOM   9150 3HB  ALA A 594     -60.994 109.178 -49.900  1.00  1.330          H  
ATOM   9151  N   GLY A 595     -61.018 110.565 -47.390  1.00  0.840          N  
ATOM   9152  CA  GLY A 595     -60.934 111.902 -46.867  1.00  0.890          C  
ATOM   9153  C   GLY A 595     -60.681 112.919 -47.964  1.00  0.870          C  
ATOM   9154  O   GLY A 595     -59.927 113.869 -47.753  1.00  0.900          O  
ATOM   9155  H   GLY A 595     -61.926 110.246 -47.723  1.00  1.010          H  
ATOM   9156 1HA  GLY A 595     -61.872 112.137 -46.361  1.00  1.070          H  
ATOM   9157 2HA  GLY A 595     -60.144 111.954 -46.122  1.00  1.070          H  
ATOM   9158  N   ALA A 596     -61.265 112.704 -49.154  1.00  0.820          N  
ATOM   9159  CA  ALA A 596     -61.076 113.664 -50.240  1.00  0.800          C  
ATOM   9160  C   ALA A 596     -61.592 115.011 -49.772  1.00  0.860          C  
ATOM   9161  O   ALA A 596     -62.638 115.089 -49.126  1.00  0.920          O  
ATOM   9162  CB  ALA A 596     -61.792 113.227 -51.509  1.00  1.130          C  
ATOM   9163  H   ALA A 596     -61.888 111.900 -49.259  1.00  0.980          H  
ATOM   9164  HA  ALA A 596     -60.021 113.759 -50.447  1.00  0.960          H  
ATOM   9165 1HB  ALA A 596     -61.627 113.971 -52.291  1.00  1.350          H  
ATOM   9166 2HB  ALA A 596     -61.401 112.273 -51.826  1.00  1.350          H  
ATOM   9167 3HB  ALA A 596     -62.861 113.137 -51.310  1.00  1.350          H  
ATOM   9168  N   GLY A 597     -60.861 116.081 -50.089  1.00  0.870          N  
ATOM   9169  CA  GLY A 597     -61.309 117.415 -49.692  1.00  0.940          C  
ATOM   9170  C   GLY A 597     -62.054 118.085 -50.826  1.00  0.920          C  
ATOM   9171  O   GLY A 597     -62.993 118.872 -50.620  1.00  0.990          O  
ATOM   9172  H   GLY A 597     -59.995 115.961 -50.626  1.00  1.040          H  
ATOM   9173 1HA  GLY A 597     -61.954 117.342 -48.815  1.00  1.130          H  
ATOM   9174 2HA  GLY A 597     -60.443 118.017 -49.411  1.00  1.130          H  
ATOM   9175  N   ILE A 598     -61.577 117.808 -52.031  1.00  0.850          N  
ATOM   9176  CA  ILE A 598     -62.147 118.366 -53.240  1.00  0.850          C  
ATOM   9177  C   ILE A 598     -62.409 117.215 -54.173  1.00  0.800          C  
ATOM   9178  O   ILE A 598     -61.646 116.256 -54.183  1.00  0.750          O  
ATOM   9179  CB  ILE A 598     -61.237 119.432 -53.893  1.00  1.190          C  
ATOM   9180  CG1 ILE A 598     -60.987 120.591 -52.896  1.00  1.190          C  
ATOM   9181  CG2 ILE A 598     -61.959 120.000 -55.155  1.00  1.190          C  
ATOM   9182  CD1 ILE A 598     -59.882 121.493 -53.268  1.00  1.190          C  
ATOM   9183  H   ILE A 598     -60.777 117.168 -52.107  1.00  1.020          H  
ATOM   9184  HA  ILE A 598     -63.095 118.835 -52.999  1.00  1.020          H  
ATOM   9185  HB  ILE A 598     -60.281 119.007 -54.168  1.00  1.430          H  
ATOM   9186 1HG1 ILE A 598     -61.875 121.184 -52.825  1.00  1.430          H  
ATOM   9187 2HG1 ILE A 598     -60.755 120.195 -51.919  1.00  1.430          H  
ATOM   9188 1HG2 ILE A 598     -61.373 120.758 -55.602  1.00  1.430          H  
ATOM   9189 2HG2 ILE A 598     -62.133 119.226 -55.893  1.00  1.430          H  
ATOM   9190 3HG2 ILE A 598     -62.912 120.432 -54.856  1.00  1.430          H  
ATOM   9191 1HD1 ILE A 598     -59.786 122.256 -52.513  1.00  1.430          H  
ATOM   9192 2HD1 ILE A 598     -59.001 120.907 -53.287  1.00  1.430          H  
ATOM   9193 3HD1 ILE A 598     -60.040 121.958 -54.232  1.00  1.430          H  
ATOM   9194  N   VAL A 599     -63.518 117.256 -54.874  1.00  0.820          N  
ATOM   9195  CA  VAL A 599     -63.840 116.236 -55.842  1.00  0.800          C  
ATOM   9196  C   VAL A 599     -64.161 116.852 -57.205  1.00  0.820          C  
ATOM   9197  O   VAL A 599     -64.824 117.884 -57.278  1.00  0.910          O  
ATOM   9198  CB  VAL A 599     -64.991 115.368 -55.313  1.00  1.130          C  
ATOM   9199  CG1 VAL A 599     -65.389 114.291 -56.314  1.00  1.130          C  
ATOM   9200  CG2 VAL A 599     -64.538 114.732 -54.025  1.00  1.130          C  
ATOM   9201  H   VAL A 599     -64.147 118.050 -54.739  1.00  0.980          H  
ATOM   9202  HA  VAL A 599     -62.970 115.607 -55.944  1.00  0.960          H  
ATOM   9203  HB  VAL A 599     -65.848 115.989 -55.134  1.00  1.350          H  
ATOM   9204 1HG1 VAL A 599     -66.195 113.697 -55.896  1.00  1.350          H  
ATOM   9205 2HG1 VAL A 599     -65.719 114.744 -57.246  1.00  1.350          H  
ATOM   9206 3HG1 VAL A 599     -64.556 113.646 -56.515  1.00  1.350          H  
ATOM   9207 1HG2 VAL A 599     -65.328 114.139 -53.625  1.00  1.350          H  
ATOM   9208 2HG2 VAL A 599     -63.680 114.120 -54.221  1.00  1.350          H  
ATOM   9209 3HG2 VAL A 599     -64.271 115.479 -53.305  1.00  1.350          H  
ATOM   9210  N   LEU A 600     -63.613 116.284 -58.272  1.00  0.770          N  
ATOM   9211  CA  LEU A 600     -63.909 116.763 -59.609  1.00  0.800          C  
ATOM   9212  C   LEU A 600     -64.948 115.862 -60.231  1.00  0.800          C  
ATOM   9213  O   LEU A 600     -64.932 114.642 -60.022  1.00  0.780          O  
ATOM   9214  CB  LEU A 600     -62.685 116.734 -60.532  1.00  1.110          C  
ATOM   9215  CG  LEU A 600     -61.435 117.517 -60.119  1.00  1.110          C  
ATOM   9216  CD1 LEU A 600     -60.394 117.300 -61.151  1.00  1.110          C  
ATOM   9217  CD2 LEU A 600     -61.740 118.961 -59.981  1.00  1.110          C  
ATOM   9218  H   LEU A 600     -63.033 115.461 -58.137  1.00  0.920          H  
ATOM   9219  HA  LEU A 600     -64.317 117.769 -59.555  1.00  0.960          H  
ATOM   9220 1HB  LEU A 600     -62.404 115.706 -60.673  1.00  1.330          H  
ATOM   9221 2HB  LEU A 600     -62.999 117.117 -61.505  1.00  1.330          H  
ATOM   9222  HG  LEU A 600     -61.058 117.138 -59.179  1.00  1.330          H  
ATOM   9223 1HD1 LEU A 600     -59.489 117.829 -60.874  1.00  1.330          H  
ATOM   9224 2HD1 LEU A 600     -60.192 116.247 -61.213  1.00  1.330          H  
ATOM   9225 3HD1 LEU A 600     -60.747 117.667 -62.115  1.00  1.330          H  
ATOM   9226 1HD2 LEU A 600     -60.848 119.501 -59.718  1.00  1.330          H  
ATOM   9227 2HD2 LEU A 600     -62.125 119.356 -60.922  1.00  1.330          H  
ATOM   9228 3HD2 LEU A 600     -62.472 119.075 -59.199  1.00  1.330          H  
ATOM   9229  N   THR A 601     -65.829 116.444 -61.024  1.00  0.840          N  
ATOM   9230  CA  THR A 601     -66.808 115.638 -61.727  1.00  0.850          C  
ATOM   9231  C   THR A 601     -67.287 116.286 -63.023  1.00  0.840          C  
ATOM   9232  O   THR A 601     -66.665 117.214 -63.537  1.00  1.030          O  
ATOM   9233  CB  THR A 601     -67.976 115.326 -60.804  1.00  1.190          C  
ATOM   9234  OG1 THR A 601     -68.804 114.347 -61.419  1.00  1.190          O  
ATOM   9235  CG2 THR A 601     -68.781 116.604 -60.503  1.00  1.190          C  
ATOM   9236  H   THR A 601     -65.829 117.467 -61.092  1.00  1.010          H  
ATOM   9237  HA  THR A 601     -66.347 114.691 -61.984  1.00  1.020          H  
ATOM   9238  HB  THR A 601     -67.585 114.920 -59.892  1.00  1.420          H  
ATOM   9239  HG1 THR A 601     -68.269 113.492 -61.473  1.00  1.420          H  
ATOM   9240 1HG2 THR A 601     -69.576 116.361 -59.845  1.00  1.420          H  
ATOM   9241 2HG2 THR A 601     -68.126 117.330 -60.030  1.00  1.420          H  
ATOM   9242 3HG2 THR A 601     -69.194 117.041 -61.402  1.00  1.420          H  
ATOM   9243  N   GLN A 602     -68.381 115.755 -63.559  1.00  0.760          N  
ATOM   9244  CA  GLN A 602     -69.023 116.182 -64.802  1.00  0.760          C  
ATOM   9245  C   GLN A 602     -70.464 116.605 -64.512  1.00  0.780          C  
ATOM   9246  O   GLN A 602     -71.124 116.044 -63.623  1.00  0.790          O  
ATOM   9247  CB  GLN A 602     -69.007 115.029 -65.816  1.00  1.060          C  
ATOM   9248  CG  GLN A 602     -67.618 114.627 -66.306  1.00  1.060          C  
ATOM   9249  CD  GLN A 602     -67.620 113.293 -67.057  1.00  1.060          C  
ATOM   9250  OE1 GLN A 602     -68.079 112.312 -66.454  1.00  1.060          O  
ATOM   9251  NE2 GLN A 602     -67.149 113.224 -68.303  1.00  1.060          N  
ATOM   9252  H   GLN A 602     -68.812 115.022 -63.009  1.00  0.910          H  
ATOM   9253  HA  GLN A 602     -68.488 117.040 -65.215  1.00  0.910          H  
ATOM   9254 1HB  GLN A 602     -69.469 114.150 -65.364  1.00  1.280          H  
ATOM   9255 2HB  GLN A 602     -69.606 115.303 -66.685  1.00  1.280          H  
ATOM   9256 1HG  GLN A 602     -67.238 115.403 -66.976  1.00  1.280          H  
ATOM   9257 2HG  GLN A 602     -66.981 114.536 -65.458  1.00  1.280          H  
ATOM   9258 1HE2 GLN A 602     -67.153 112.357 -68.811  1.00  1.280          H  
ATOM   9259 2HE2 GLN A 602     -66.772 114.030 -68.805  1.00  1.280          H  
ATOM   9260  N   SER A 603     -71.017 117.489 -65.340  1.00  0.810          N  
ATOM   9261  CA  SER A 603     -72.406 117.913 -65.123  1.00  0.850          C  
ATOM   9262  C   SER A 603     -73.470 116.816 -65.106  1.00  0.890          C  
ATOM   9263  O   SER A 603     -74.480 116.961 -64.418  1.00  1.030          O  
ATOM   9264  CB  SER A 603     -72.807 118.898 -66.189  1.00  1.170          C  
ATOM   9265  OG  SER A 603     -72.739 118.328 -67.472  1.00  1.170          O  
ATOM   9266  H   SER A 603     -70.437 117.962 -66.057  1.00  0.970          H  
ATOM   9267  HA  SER A 603     -72.439 118.422 -64.159  1.00  1.020          H  
ATOM   9268 1HB  SER A 603     -73.822 119.229 -65.994  1.00  1.410          H  
ATOM   9269 2HB  SER A 603     -72.192 119.733 -66.143  1.00  1.410          H  
ATOM   9270  HG  SER A 603     -71.833 118.565 -67.816  1.00  1.410          H  
ATOM   9271  N   ARG A 604     -73.249 115.689 -65.777  1.00  0.860          N  
ATOM   9272  CA  ARG A 604     -74.263 114.631 -65.752  1.00  0.980          C  
ATOM   9273  C   ARG A 604     -74.163 113.699 -64.533  1.00  0.910          C  
ATOM   9274  O   ARG A 604     -75.034 112.853 -64.326  1.00  0.980          O  
ATOM   9275  CB  ARG A 604     -74.216 113.805 -67.025  1.00  1.320          C  
ATOM   9276  CG  ARG A 604     -72.972 112.975 -67.218  1.00  1.320          C  
ATOM   9277  CD  ARG A 604     -73.001 112.259 -68.516  1.00  1.320          C  
ATOM   9278  NE  ARG A 604     -74.006 111.186 -68.536  1.00  1.320          N  
ATOM   9279  CZ  ARG A 604     -73.798 109.938 -68.052  1.00  1.320          C  
ATOM   9280  NH1 ARG A 604     -72.640 109.660 -67.504  1.00  1.320          N  
ATOM   9281  NH2 ARG A 604     -74.744 109.016 -68.138  1.00  1.320          N  
ATOM   9282  H   ARG A 604     -72.424 115.606 -66.353  1.00  1.030          H  
ATOM   9283  HA  ARG A 604     -75.240 115.113 -65.721  1.00  1.180          H  
ATOM   9284 1HB  ARG A 604     -75.067 113.128 -67.040  1.00  1.590          H  
ATOM   9285 2HB  ARG A 604     -74.310 114.467 -67.885  1.00  1.590          H  
ATOM   9286 1HG  ARG A 604     -72.085 113.604 -67.185  1.00  1.590          H  
ATOM   9287 2HG  ARG A 604     -72.920 112.235 -66.425  1.00  1.590          H  
ATOM   9288 1HD  ARG A 604     -73.254 112.969 -69.306  1.00  1.590          H  
ATOM   9289 2HD  ARG A 604     -72.022 111.834 -68.728  1.00  1.590          H  
ATOM   9290  HE  ARG A 604     -74.903 111.386 -68.963  1.00  1.590          H  
ATOM   9291 1HH1 ARG A 604     -71.943 110.380 -67.441  1.00  1.590          H  
ATOM   9292 2HH1 ARG A 604     -72.406 108.722 -67.146  1.00  1.590          H  
ATOM   9293 1HH2 ARG A 604     -75.633 109.240 -68.564  1.00  1.590          H  
ATOM   9294 2HH2 ARG A 604     -74.577 108.087 -67.776  1.00  1.590          H  
ATOM   9295  N   LEU A 605     -73.082 113.813 -63.763  1.00  0.840          N  
ATOM   9296  CA  LEU A 605     -72.855 112.953 -62.597  1.00  0.860          C  
ATOM   9297  C   LEU A 605     -73.024 113.722 -61.277  1.00  0.980          C  
ATOM   9298  O   LEU A 605     -73.421 113.143 -60.251  1.00  1.210          O  
ATOM   9299  CB  LEU A 605     -71.436 112.373 -62.658  1.00  1.200          C  
ATOM   9300  CG  LEU A 605     -71.063 111.500 -63.900  1.00  1.200          C  
ATOM   9301  CD1 LEU A 605     -69.616 111.144 -63.795  1.00  1.200          C  
ATOM   9302  CD2 LEU A 605     -71.913 110.230 -63.969  1.00  1.200          C  
ATOM   9303  H   LEU A 605     -72.410 114.550 -63.972  1.00  1.010          H  
ATOM   9304  HA  LEU A 605     -73.585 112.149 -62.610  1.00  1.030          H  
ATOM   9305 1HB  LEU A 605     -70.744 113.211 -62.641  1.00  1.440          H  
ATOM   9306 2HB  LEU A 605     -71.265 111.777 -61.762  1.00  1.440          H  
ATOM   9307  HG  LEU A 605     -71.196 112.080 -64.804  1.00  1.440          H  
ATOM   9308 1HD1 LEU A 605     -69.314 110.564 -64.651  1.00  1.440          H  
ATOM   9309 2HD1 LEU A 605     -69.034 112.062 -63.759  1.00  1.440          H  
ATOM   9310 3HD1 LEU A 605     -69.442 110.574 -62.902  1.00  1.440          H  
ATOM   9311 1HD2 LEU A 605     -71.611 109.640 -64.837  1.00  1.440          H  
ATOM   9312 2HD2 LEU A 605     -71.768 109.634 -63.063  1.00  1.440          H  
ATOM   9313 3HD2 LEU A 605     -72.967 110.488 -64.066  1.00  1.440          H  
ATOM   9314  N   ARG A 606     -72.738 115.029 -61.352  1.00  0.890          N  
ATOM   9315  CA  ARG A 606     -72.668 115.999 -60.268  1.00  0.980          C  
ATOM   9316  C   ARG A 606     -73.748 115.936 -59.197  1.00  0.890          C  
ATOM   9317  O   ARG A 606     -73.453 116.142 -58.018  1.00  0.940          O  
ATOM   9318  CB  ARG A 606     -72.668 117.407 -60.875  1.00  1.340          C  
ATOM   9319  CG  ARG A 606     -72.672 118.574 -59.884  1.00  1.340          C  
ATOM   9320  CD  ARG A 606     -71.418 118.631 -59.112  1.00  1.340          C  
ATOM   9321  NE  ARG A 606     -71.439 119.644 -58.095  1.00  1.340          N  
ATOM   9322  CZ  ARG A 606     -71.976 119.462 -56.867  1.00  1.340          C  
ATOM   9323  NH1 ARG A 606     -72.554 118.341 -56.531  1.00  1.340          N  
ATOM   9324  NH2 ARG A 606     -71.936 120.404 -55.948  1.00  1.340          N  
ATOM   9325  H   ARG A 606     -72.427 115.376 -62.257  1.00  1.070          H  
ATOM   9326  HA  ARG A 606     -71.717 115.837 -59.782  1.00  1.180          H  
ATOM   9327 1HB  ARG A 606     -71.791 117.520 -61.511  1.00  1.600          H  
ATOM   9328 2HB  ARG A 606     -73.542 117.518 -61.518  1.00  1.600          H  
ATOM   9329 1HG  ARG A 606     -72.747 119.501 -60.449  1.00  1.600          H  
ATOM   9330 2HG  ARG A 606     -73.520 118.509 -59.203  1.00  1.600          H  
ATOM   9331 1HD  ARG A 606     -71.230 117.685 -58.634  1.00  1.600          H  
ATOM   9332 2HD  ARG A 606     -70.596 118.859 -59.791  1.00  1.600          H  
ATOM   9333  HE  ARG A 606     -70.999 120.533 -58.297  1.00  1.600          H  
ATOM   9334 1HH1 ARG A 606     -72.656 117.549 -57.177  1.00  1.600          H  
ATOM   9335 2HH1 ARG A 606     -72.931 118.297 -55.577  1.00  1.600          H  
ATOM   9336 1HH2 ARG A 606     -71.486 121.289 -56.118  1.00  1.600          H  
ATOM   9337 2HH2 ARG A 606     -72.365 120.186 -55.029  1.00  1.600          H  
ATOM   9338  N   ASP A 607     -74.995 115.655 -59.555  1.00  0.960          N  
ATOM   9339  CA  ASP A 607     -76.075 115.680 -58.568  1.00  0.980          C  
ATOM   9340  C   ASP A 607     -75.851 114.768 -57.359  1.00  1.000          C  
ATOM   9341  O   ASP A 607     -76.309 115.069 -56.254  1.00  1.230          O  
ATOM   9342  CB  ASP A 607     -77.393 115.260 -59.218  1.00  1.360          C  
ATOM   9343  CG  ASP A 607     -77.983 116.293 -60.165  1.00  1.360          C  
ATOM   9344  OD1 ASP A 607     -77.579 117.431 -60.134  1.00  1.360          O  
ATOM   9345  OD2 ASP A 607     -78.832 115.919 -60.929  1.00  1.360          O  
ATOM   9346  H   ASP A 607     -75.222 115.482 -60.528  1.00  1.150          H  
ATOM   9347  HA  ASP A 607     -76.173 116.704 -58.207  1.00  1.180          H  
ATOM   9348 1HB  ASP A 607     -77.237 114.332 -59.769  1.00  1.640          H  
ATOM   9349 2HB  ASP A 607     -78.121 115.051 -58.434  1.00  1.640          H  
ATOM   9350  N   GLU A 608     -75.168 113.641 -57.541  1.00  0.970          N  
ATOM   9351  CA  GLU A 608     -74.989 112.716 -56.426  1.00  1.150          C  
ATOM   9352  C   GLU A 608     -73.746 112.980 -55.577  1.00  0.980          C  
ATOM   9353  O   GLU A 608     -73.515 112.311 -54.563  1.00  1.120          O  
ATOM   9354  CB  GLU A 608     -75.006 111.278 -56.931  1.00  1.540          C  
ATOM   9355  CG  GLU A 608     -76.372 110.865 -57.469  1.00  1.540          C  
ATOM   9356  CD  GLU A 608     -76.462 109.428 -57.874  1.00  1.540          C  
ATOM   9357  OE1 GLU A 608     -75.459 108.760 -57.883  1.00  1.540          O  
ATOM   9358  OE2 GLU A 608     -77.565 108.979 -58.114  1.00  1.540          O  
ATOM   9359  H   GLU A 608     -74.757 113.406 -58.455  1.00  1.160          H  
ATOM   9360  HA  GLU A 608     -75.852 112.826 -55.769  1.00  1.380          H  
ATOM   9361 1HB  GLU A 608     -74.289 111.180 -57.747  1.00  1.850          H  
ATOM   9362 2HB  GLU A 608     -74.704 110.599 -56.151  1.00  1.850          H  
ATOM   9363 1HG  GLU A 608     -77.121 111.080 -56.717  1.00  1.850          H  
ATOM   9364 2HG  GLU A 608     -76.595 111.486 -58.336  1.00  1.850          H  
ATOM   9365  N   LEU A 609     -72.966 113.992 -55.925  1.00  1.010          N  
ATOM   9366  CA  LEU A 609     -71.727 114.217 -55.204  1.00  1.180          C  
ATOM   9367  C   LEU A 609     -71.885 115.095 -53.986  1.00  1.600          C  
ATOM   9368  O   LEU A 609     -70.911 115.380 -53.299  1.00  2.130          O  
ATOM   9369  CB  LEU A 609     -70.656 114.796 -56.107  1.00  1.580          C  
ATOM   9370  CG  LEU A 609     -69.824 113.792 -56.881  1.00  1.580          C  
ATOM   9371  CD1 LEU A 609     -70.632 113.170 -58.037  1.00  1.580          C  
ATOM   9372  CD2 LEU A 609     -68.634 114.496 -57.350  1.00  1.580          C  
ATOM   9373  H   LEU A 609     -73.208 114.589 -56.722  1.00  1.210          H  
ATOM   9374  HA  LEU A 609     -71.367 113.250 -54.858  1.00  1.420          H  
ATOM   9375 1HB  LEU A 609     -71.133 115.467 -56.827  1.00  1.900          H  
ATOM   9376 2HB  LEU A 609     -69.982 115.366 -55.504  1.00  1.900          H  
ATOM   9377  HG  LEU A 609     -69.520 112.981 -56.219  1.00  1.900          H  
ATOM   9378 1HD1 LEU A 609     -70.012 112.472 -58.571  1.00  1.900          H  
ATOM   9379 2HD1 LEU A 609     -71.501 112.644 -57.663  1.00  1.900          H  
ATOM   9380 3HD1 LEU A 609     -70.953 113.942 -58.719  1.00  1.900          H  
ATOM   9381 1HD2 LEU A 609     -67.990 113.817 -57.887  1.00  1.900          H  
ATOM   9382 2HD2 LEU A 609     -68.936 115.288 -57.987  1.00  1.900          H  
ATOM   9383 3HD2 LEU A 609     -68.109 114.906 -56.499  1.00  1.900          H  
ATOM   9384  N   ASP A 610     -73.112 115.498 -53.690  1.00  1.730          N  
ATOM   9385  CA  ASP A 610     -73.387 116.294 -52.508  1.00  1.780          C  
ATOM   9386  C   ASP A 610     -73.633 115.415 -51.287  1.00  1.540          C  
ATOM   9387  O   ASP A 610     -73.862 115.930 -50.195  1.00  2.220          O  
ATOM   9388  CB  ASP A 610     -74.606 117.195 -52.716  1.00  2.470          C  
ATOM   9389  CG  ASP A 610     -74.365 118.344 -53.675  1.00  2.470          C  
ATOM   9390  OD1 ASP A 610     -73.258 118.848 -53.725  1.00  2.470          O  
ATOM   9391  OD2 ASP A 610     -75.266 118.696 -54.381  1.00  2.470          O  
ATOM   9392  H   ASP A 610     -73.867 115.261 -54.321  1.00  2.080          H  
ATOM   9393  HA  ASP A 610     -72.519 116.924 -52.301  1.00  2.140          H  
ATOM   9394 1HB  ASP A 610     -75.430 116.593 -53.102  1.00  2.970          H  
ATOM   9395 2HB  ASP A 610     -74.924 117.605 -51.756  1.00  2.970          H  
ATOM   9396  N   LEU A 611     -73.601 114.086 -51.446  1.00  1.350          N  
ATOM   9397  CA  LEU A 611     -73.839 113.256 -50.271  1.00  1.960          C  
ATOM   9398  C   LEU A 611     -72.748 113.365 -49.170  1.00  1.710          C  
ATOM   9399  O   LEU A 611     -73.115 113.436 -47.996  1.00  1.880          O  
ATOM   9400  CB  LEU A 611     -74.125 111.789 -50.676  1.00  2.500          C  
ATOM   9401  CG  LEU A 611     -74.350 110.745 -49.508  1.00  2.500          C  
ATOM   9402  CD1 LEU A 611     -75.527 111.163 -48.618  1.00  2.500          C  
ATOM   9403  CD2 LEU A 611     -74.652 109.360 -50.116  1.00  2.500          C  
ATOM   9404  H   LEU A 611     -73.433 113.661 -52.367  1.00  1.620          H  
ATOM   9405  HA  LEU A 611     -74.762 113.625 -49.828  1.00  2.350          H  
ATOM   9406 1HB  LEU A 611     -75.034 111.786 -51.276  1.00  3.000          H  
ATOM   9407 2HB  LEU A 611     -73.336 111.419 -51.307  1.00  3.000          H  
ATOM   9408  HG  LEU A 611     -73.449 110.691 -48.893  1.00  3.000          H  
ATOM   9409 1HD1 LEU A 611     -75.659 110.426 -47.826  1.00  3.000          H  
ATOM   9410 2HD1 LEU A 611     -75.337 112.133 -48.162  1.00  3.000          H  
ATOM   9411 3HD1 LEU A 611     -76.436 111.219 -49.212  1.00  3.000          H  
ATOM   9412 1HD2 LEU A 611     -74.797 108.636 -49.315  1.00  3.000          H  
ATOM   9413 2HD2 LEU A 611     -75.560 109.428 -50.701  1.00  3.000          H  
ATOM   9414 3HD2 LEU A 611     -73.837 109.030 -50.753  1.00  3.000          H  
ATOM   9415  N   PRO A 612     -71.424 113.305 -49.453  1.00  1.590          N  
ATOM   9416  CA  PRO A 612     -70.365 113.425 -48.461  1.00  1.610          C  
ATOM   9417  C   PRO A 612     -70.453 114.711 -47.669  1.00  1.570          C  
ATOM   9418  O   PRO A 612     -70.567 115.785 -48.281  1.00  1.660          O  
ATOM   9419  CB  PRO A 612     -69.093 113.413 -49.295  1.00  2.420          C  
ATOM   9420  CG  PRO A 612     -69.478 112.769 -50.577  1.00  2.420          C  
ATOM   9421  CD  PRO A 612     -70.908 113.200 -50.820  1.00  2.420          C  
ATOM   9422  HA  PRO A 612     -70.416 112.538 -47.778  1.00  1.930          H  
ATOM   9423 1HB  PRO A 612     -68.748 114.449 -49.437  1.00  2.900          H  
ATOM   9424 2HB  PRO A 612     -68.293 112.885 -48.768  1.00  2.900          H  
ATOM   9425 1HG  PRO A 612     -68.791 113.069 -51.379  1.00  2.900          H  
ATOM   9426 2HG  PRO A 612     -69.364 111.718 -50.447  1.00  2.900          H  
ATOM   9427 1HD  PRO A 612     -70.906 114.180 -51.283  1.00  2.900          H  
ATOM   9428 2HD  PRO A 612     -71.419 112.458 -51.414  1.00  2.900          H  
ATOM   9429  N   ALA A 613     -70.269 114.676 -46.366  1.00  1.700          N  
ATOM   9430  CA  ALA A 613     -70.270 115.932 -45.635  1.00  1.750          C  
ATOM   9431  C   ALA A 613     -68.948 116.665 -45.850  1.00  1.670          C  
ATOM   9432  O   ALA A 613     -67.895 116.031 -45.907  1.00  2.230          O  
ATOM   9433  CB  ALA A 613     -70.491 115.680 -44.154  1.00  2.430          C  
ATOM   9434  H   ALA A 613     -70.175 113.785 -45.883  1.00  2.040          H  
ATOM   9435  HA  ALA A 613     -71.078 116.554 -46.021  1.00  2.100          H  
ATOM   9436 1HB  ALA A 613     -70.503 116.629 -43.620  1.00  2.920          H  
ATOM   9437 2HB  ALA A 613     -71.444 115.170 -44.017  1.00  2.920          H  
ATOM   9438 3HB  ALA A 613     -69.684 115.057 -43.769  1.00  2.920          H  
ATOM   9439  N   GLY A 614     -68.997 117.998 -45.945  1.00  1.540          N  
ATOM   9440  CA  GLY A 614     -67.775 118.809 -45.982  1.00  1.760          C  
ATOM   9441  C   GLY A 614     -66.941 118.777 -47.275  1.00  1.540          C  
ATOM   9442  O   GLY A 614     -65.762 119.131 -47.231  1.00  1.850          O  
ATOM   9443  H   GLY A 614     -69.896 118.460 -45.941  1.00  1.850          H  
ATOM   9444 1HA  GLY A 614     -68.046 119.844 -45.771  1.00  2.110          H  
ATOM   9445 2HA  GLY A 614     -67.140 118.499 -45.155  1.00  2.110          H  
ATOM   9446  N   THR A 615     -67.512 118.370 -48.411  1.00  1.290          N  
ATOM   9447  CA  THR A 615     -66.714 118.255 -49.643  1.00  1.240          C  
ATOM   9448  C   THR A 615     -67.044 119.288 -50.719  1.00  1.260          C  
ATOM   9449  O   THR A 615     -68.210 119.526 -51.045  1.00  1.430          O  
ATOM   9450  CB  THR A 615     -66.837 116.828 -50.233  1.00  1.760          C  
ATOM   9451  OG1 THR A 615     -66.329 115.883 -49.284  1.00  1.760          O  
ATOM   9452  CG2 THR A 615     -66.026 116.680 -51.518  1.00  1.760          C  
ATOM   9453  H   THR A 615     -68.497 118.131 -48.431  1.00  1.550          H  
ATOM   9454  HA  THR A 615     -65.664 118.398 -49.382  1.00  1.490          H  
ATOM   9455  HB  THR A 615     -67.887 116.610 -50.441  1.00  2.110          H  
ATOM   9456  HG1 THR A 615     -66.921 115.836 -48.523  1.00  2.110          H  
ATOM   9457 1HG2 THR A 615     -66.147 115.662 -51.865  1.00  2.110          H  
ATOM   9458 2HG2 THR A 615     -66.375 117.359 -52.288  1.00  2.110          H  
ATOM   9459 3HG2 THR A 615     -64.971 116.877 -51.312  1.00  2.110          H  
ATOM   9460  N   THR A 616     -65.985 119.889 -51.273  1.00  1.140          N  
ATOM   9461  CA  THR A 616     -66.087 120.849 -52.372  1.00  1.140          C  
ATOM   9462  C   THR A 616     -66.102 120.105 -53.694  1.00  1.060          C  
ATOM   9463  O   THR A 616     -65.256 119.244 -53.924  1.00  1.010          O  
ATOM   9464  CB  THR A 616     -64.908 121.842 -52.334  1.00  1.600          C  
ATOM   9465  OG1 THR A 616     -64.987 122.618 -51.133  1.00  1.600          O  
ATOM   9466  CG2 THR A 616     -64.870 122.762 -53.579  1.00  1.600          C  
ATOM   9467  H   THR A 616     -65.053 119.634 -50.928  1.00  1.370          H  
ATOM   9468  HA  THR A 616     -67.020 121.404 -52.275  1.00  1.370          H  
ATOM   9469  HB  THR A 616     -64.000 121.269 -52.296  1.00  1.920          H  
ATOM   9470  HG1 THR A 616     -64.839 122.038 -50.376  1.00  1.920          H  
ATOM   9471 1HG2 THR A 616     -64.010 123.427 -53.505  1.00  1.920          H  
ATOM   9472 2HG2 THR A 616     -64.778 122.166 -54.488  1.00  1.920          H  
ATOM   9473 3HG2 THR A 616     -65.782 123.353 -53.625  1.00  1.920          H  
ATOM   9474  N   VAL A 617     -67.062 120.408 -54.562  1.00  1.080          N  
ATOM   9475  CA  VAL A 617     -67.131 119.687 -55.825  1.00  1.020          C  
ATOM   9476  C   VAL A 617     -67.053 120.639 -57.019  1.00  1.020          C  
ATOM   9477  O   VAL A 617     -67.833 121.587 -57.125  1.00  1.080          O  
ATOM   9478  CB  VAL A 617     -68.415 118.847 -55.884  1.00  1.450          C  
ATOM   9479  CG1 VAL A 617     -68.470 118.082 -57.198  1.00  1.450          C  
ATOM   9480  CG2 VAL A 617     -68.475 117.896 -54.686  1.00  1.450          C  
ATOM   9481  H   VAL A 617     -67.736 121.130 -54.341  1.00  1.300          H  
ATOM   9482  HA  VAL A 617     -66.292 119.008 -55.874  1.00  1.220          H  
ATOM   9483  HB  VAL A 617     -69.264 119.506 -55.848  1.00  1.740          H  
ATOM   9484 1HG1 VAL A 617     -69.381 117.507 -57.224  1.00  1.740          H  
ATOM   9485 2HG1 VAL A 617     -68.453 118.770 -58.039  1.00  1.740          H  
ATOM   9486 3HG1 VAL A 617     -67.610 117.409 -57.262  1.00  1.740          H  
ATOM   9487 1HG2 VAL A 617     -69.391 117.330 -54.722  1.00  1.740          H  
ATOM   9488 2HG2 VAL A 617     -67.636 117.229 -54.706  1.00  1.740          H  
ATOM   9489 3HG2 VAL A 617     -68.458 118.463 -53.759  1.00  1.740          H  
ATOM   9490  N   LEU A 618     -66.102 120.372 -57.915  1.00  0.950          N  
ATOM   9491  CA  LEU A 618     -65.871 121.208 -59.094  1.00  0.950          C  
ATOM   9492  C   LEU A 618     -66.239 120.479 -60.389  1.00  0.920          C  
ATOM   9493  O   LEU A 618     -65.978 119.283 -60.538  1.00  0.880          O  
ATOM   9494  CB  LEU A 618     -64.393 121.600 -59.144  1.00  1.330          C  
ATOM   9495  CG  LEU A 618     -63.811 122.294 -57.877  1.00  1.330          C  
ATOM   9496  CD1 LEU A 618     -62.302 122.467 -58.062  1.00  1.330          C  
ATOM   9497  CD2 LEU A 618     -64.499 123.653 -57.643  1.00  1.330          C  
ATOM   9498  H   LEU A 618     -65.534 119.536 -57.747  1.00  1.140          H  
ATOM   9499  HA  LEU A 618     -66.492 122.098 -59.024  1.00  1.140          H  
ATOM   9500 1HB  LEU A 618     -63.834 120.726 -59.328  1.00  1.600          H  
ATOM   9501 2HB  LEU A 618     -64.249 122.276 -59.986  1.00  1.600          H  
ATOM   9502  HG  LEU A 618     -63.976 121.654 -57.009  1.00  1.600          H  
ATOM   9503 1HD1 LEU A 618     -61.870 122.920 -57.180  1.00  1.600          H  
ATOM   9504 2HD1 LEU A 618     -61.850 121.492 -58.215  1.00  1.600          H  
ATOM   9505 3HD1 LEU A 618     -62.104 123.091 -58.927  1.00  1.600          H  
ATOM   9506 1HD2 LEU A 618     -64.095 124.120 -56.760  1.00  1.600          H  
ATOM   9507 2HD2 LEU A 618     -64.338 124.312 -58.502  1.00  1.600          H  
ATOM   9508 3HD2 LEU A 618     -65.571 123.520 -57.499  1.00  1.600          H  
ATOM   9509  N   ARG A 619     -66.803 121.222 -61.337  1.00  1.000          N  
ATOM   9510  CA  ARG A 619     -67.210 120.692 -62.639  1.00  1.030          C  
ATOM   9511  C   ARG A 619     -66.154 120.851 -63.755  1.00  1.070          C  
ATOM   9512  O   ARG A 619     -65.799 121.966 -64.130  1.00  1.300          O  
ATOM   9513  CB  ARG A 619     -68.500 121.403 -63.030  1.00  1.430          C  
ATOM   9514  CG  ARG A 619     -69.056 121.071 -64.364  1.00  1.430          C  
ATOM   9515  CD  ARG A 619     -70.194 121.941 -64.730  1.00  1.430          C  
ATOM   9516  NE  ARG A 619     -70.588 121.665 -66.078  1.00  1.430          N  
ATOM   9517  CZ  ARG A 619     -71.444 122.374 -66.850  1.00  1.430          C  
ATOM   9518  NH1 ARG A 619     -72.022 123.475 -66.397  1.00  1.430          N  
ATOM   9519  NH2 ARG A 619     -71.702 121.940 -68.079  1.00  1.430          N  
ATOM   9520  H   ARG A 619     -66.970 122.201 -61.136  1.00  1.200          H  
ATOM   9521  HA  ARG A 619     -67.421 119.627 -62.521  1.00  1.240          H  
ATOM   9522 1HB  ARG A 619     -69.269 121.124 -62.312  1.00  1.720          H  
ATOM   9523 2HB  ARG A 619     -68.380 122.465 -62.943  1.00  1.720          H  
ATOM   9524 1HG  ARG A 619     -68.308 121.193 -65.121  1.00  1.720          H  
ATOM   9525 2HG  ARG A 619     -69.403 120.036 -64.373  1.00  1.720          H  
ATOM   9526 1HD  ARG A 619     -71.040 121.742 -64.073  1.00  1.720          H  
ATOM   9527 2HD  ARG A 619     -69.902 122.985 -64.660  1.00  1.720          H  
ATOM   9528  HE  ARG A 619     -70.188 120.817 -66.495  1.00  1.720          H  
ATOM   9529 1HH1 ARG A 619     -71.828 123.805 -65.464  1.00  1.720          H  
ATOM   9530 2HH1 ARG A 619     -72.660 123.992 -66.986  1.00  1.720          H  
ATOM   9531 1HH2 ARG A 619     -71.247 121.070 -68.419  1.00  1.720          H  
ATOM   9532 2HH2 ARG A 619     -72.332 122.441 -68.678  1.00  1.720          H  
ATOM   9533  N   ALA A 620     -65.677 119.728 -64.303  1.00  1.030          N  
ATOM   9534  CA  ALA A 620     -64.648 119.693 -65.349  1.00  1.110          C  
ATOM   9535  C   ALA A 620     -65.099 120.403 -66.625  1.00  1.140          C  
ATOM   9536  O   ALA A 620     -64.289 121.017 -67.320  1.00  1.420          O  
ATOM   9537  CB  ALA A 620     -64.265 118.256 -65.663  1.00  1.520          C  
ATOM   9538  H   ALA A 620     -66.026 118.837 -63.954  1.00  1.240          H  
ATOM   9539  HA  ALA A 620     -63.770 120.217 -64.969  1.00  1.330          H  
ATOM   9540 1HB  ALA A 620     -63.476 118.244 -66.414  1.00  1.830          H  
ATOM   9541 2HB  ALA A 620     -63.912 117.766 -64.754  1.00  1.830          H  
ATOM   9542 3HB  ALA A 620     -65.138 117.728 -66.043  1.00  1.830          H  
ATOM   9543  N   ASP A 621     -66.399 120.322 -66.936  1.00  1.210          N  
ATOM   9544  CA  ASP A 621     -66.966 120.944 -68.125  1.00  1.460          C  
ATOM   9545  C   ASP A 621     -67.603 122.318 -67.846  1.00  1.870          C  
ATOM   9546  O   ASP A 621     -68.492 122.753 -68.583  1.00  2.380          O  
ATOM   9547  CB  ASP A 621     -67.949 119.979 -68.865  1.00  1.940          C  
ATOM   9548  CG  ASP A 621     -69.214 119.425 -68.046  1.00  1.940          C  
ATOM   9549  OD1 ASP A 621     -69.110 119.218 -66.859  1.00  1.940          O  
ATOM   9550  OD2 ASP A 621     -70.285 119.286 -68.605  1.00  1.940          O  
ATOM   9551  H   ASP A 621     -67.023 119.781 -66.346  1.00  1.450          H  
ATOM   9552  HA  ASP A 621     -66.147 121.118 -68.822  1.00  1.750          H  
ATOM   9553 1HB  ASP A 621     -68.329 120.492 -69.751  1.00  2.330          H  
ATOM   9554 2HB  ASP A 621     -67.381 119.120 -69.226  1.00  2.330          H  
ATOM   9555  N   THR A 622     -67.123 123.015 -66.806  1.00  2.250          N  
ATOM   9556  CA  THR A 622     -67.625 124.337 -66.433  1.00  2.850          C  
ATOM   9557  C   THR A 622     -67.086 125.508 -67.231  1.00  2.770          C  
ATOM   9558  O   THR A 622     -66.169 125.390 -68.049  1.00  3.030          O  
ATOM   9559  CB  THR A 622     -67.250 124.647 -64.976  1.00  3.750          C  
ATOM   9560  OG1 THR A 622     -67.960 125.815 -64.520  1.00  3.750          O  
ATOM   9561  CG2 THR A 622     -65.727 124.909 -64.860  1.00  3.750          C  
ATOM   9562  H   THR A 622     -66.413 122.596 -66.195  1.00  2.700          H  
ATOM   9563  HA  THR A 622     -68.709 124.333 -66.540  1.00  3.420          H  
ATOM   9564  HB  THR A 622     -67.503 123.822 -64.375  1.00  4.500          H  
ATOM   9565  HG1 THR A 622     -67.819 125.894 -63.556  1.00  4.500          H  
ATOM   9566 1HG2 THR A 622     -65.477 125.097 -63.820  1.00  4.500          H  
ATOM   9567 2HG2 THR A 622     -65.172 124.048 -65.206  1.00  4.500          H  
ATOM   9568 3HG2 THR A 622     -65.431 125.769 -65.448  1.00  4.500          H  
ATOM   9569  N   ASP A 623     -67.657 126.667 -66.926  1.00  3.040          N  
ATOM   9570  CA  ASP A 623     -67.292 127.962 -67.462  1.00  3.450          C  
ATOM   9571  C   ASP A 623     -67.087 129.022 -66.363  1.00  3.190          C  
ATOM   9572  O   ASP A 623     -66.824 130.195 -66.648  1.00  3.230          O  
ATOM   9573  CB  ASP A 623     -68.361 128.354 -68.470  1.00  4.670          C  
ATOM   9574  CG  ASP A 623     -69.745 128.282 -67.839  1.00  4.670          C  
ATOM   9575  OD1 ASP A 623     -69.852 127.657 -66.781  1.00  4.670          O  
ATOM   9576  OD2 ASP A 623     -70.676 128.808 -68.390  1.00  4.670          O  
ATOM   9577  H   ASP A 623     -68.452 126.644 -66.276  1.00  3.650          H  
ATOM   9578  HA  ASP A 623     -66.349 127.850 -67.997  1.00  4.140          H  
ATOM   9579 1HB  ASP A 623     -68.180 129.371 -68.827  1.00  5.600          H  
ATOM   9580 2HB  ASP A 623     -68.321 127.682 -69.328  1.00  5.600          H  
ATOM   9581  N   PHE A 624     -67.137 128.567 -65.114  1.00  3.420          N  
ATOM   9582  CA  PHE A 624     -66.926 129.360 -63.898  1.00  3.640          C  
ATOM   9583  C   PHE A 624     -65.900 128.629 -63.061  1.00  3.500          C  
ATOM   9584  O   PHE A 624     -65.749 127.429 -63.224  1.00  3.860          O  
ATOM   9585  CB  PHE A 624     -68.220 129.593 -63.115  1.00  5.010          C  
ATOM   9586  CG  PHE A 624     -69.219 130.447 -63.846  1.00  5.010          C  
ATOM   9587  CD1 PHE A 624     -70.146 129.889 -64.685  1.00  5.010          C  
ATOM   9588  CD2 PHE A 624     -69.217 131.829 -63.691  1.00  5.010          C  
ATOM   9589  CE1 PHE A 624     -71.049 130.665 -65.368  1.00  5.010          C  
ATOM   9590  CE2 PHE A 624     -70.123 132.616 -64.370  1.00  5.010          C  
ATOM   9591  CZ  PHE A 624     -71.042 132.031 -65.214  1.00  5.010          C  
ATOM   9592  H   PHE A 624     -67.353 127.579 -65.011  1.00  4.100          H  
ATOM   9593  HA  PHE A 624     -66.518 130.332 -64.175  1.00  4.370          H  
ATOM   9594 1HB  PHE A 624     -68.685 128.632 -62.902  1.00  6.010          H  
ATOM   9595 2HB  PHE A 624     -67.995 130.065 -62.162  1.00  6.010          H  
ATOM   9596  HD1 PHE A 624     -70.160 128.808 -64.820  1.00  6.010          H  
ATOM   9597  HD2 PHE A 624     -68.489 132.296 -63.028  1.00  6.010          H  
ATOM   9598  HE1 PHE A 624     -71.766 130.185 -66.041  1.00  6.010          H  
ATOM   9599  HE2 PHE A 624     -70.111 133.700 -64.244  1.00  6.010          H  
ATOM   9600  HZ  PHE A 624     -71.757 132.645 -65.758  1.00  6.010          H  
ATOM   9601  N   GLU A 625     -65.187 129.322 -62.171  1.00  3.400          N  
ATOM   9602  CA  GLU A 625     -64.150 128.650 -61.375  1.00  3.710          C  
ATOM   9603  C   GLU A 625     -63.112 128.053 -62.331  1.00  3.450          C  
ATOM   9604  O   GLU A 625     -62.716 126.882 -62.231  1.00  3.760          O  
ATOM   9605  CB  GLU A 625     -64.741 127.562 -60.459  1.00  5.070          C  
ATOM   9606  CG  GLU A 625     -65.753 128.062 -59.448  1.00  5.070          C  
ATOM   9607  CD  GLU A 625     -66.246 126.971 -58.539  1.00  5.070          C  
ATOM   9608  OE1 GLU A 625     -66.751 125.999 -59.046  1.00  5.070          O  
ATOM   9609  OE2 GLU A 625     -66.130 127.110 -57.342  1.00  5.070          O  
ATOM   9610  H   GLU A 625     -65.344 130.314 -62.063  1.00  4.080          H  
ATOM   9611  HA  GLU A 625     -63.648 129.390 -60.752  1.00  4.450          H  
ATOM   9612 1HB  GLU A 625     -65.187 126.757 -61.027  1.00  6.080          H  
ATOM   9613 2HB  GLU A 625     -63.939 127.124 -59.883  1.00  6.080          H  
ATOM   9614 1HG  GLU A 625     -65.295 128.846 -58.847  1.00  6.080          H  
ATOM   9615 2HG  GLU A 625     -66.597 128.493 -59.982  1.00  6.080          H  
ATOM   9616  N   THR A 626     -62.692 128.910 -63.262  1.00  3.390          N  
ATOM   9617  CA  THR A 626     -61.715 128.641 -64.295  1.00  3.530          C  
ATOM   9618  C   THR A 626     -60.482 129.488 -64.029  1.00  3.170          C  
ATOM   9619  O   THR A 626     -60.379 130.161 -63.000  1.00  3.510          O  
ATOM   9620  CB  THR A 626     -62.261 128.962 -65.705  1.00  4.890          C  
ATOM   9621  OG1 THR A 626     -62.467 130.379 -65.823  1.00  4.890          O  
ATOM   9622  CG2 THR A 626     -63.581 128.242 -65.929  1.00  4.890          C  
ATOM   9623  H   THR A 626     -63.092 129.835 -63.249  1.00  4.070          H  
ATOM   9624  HA  THR A 626     -61.426 127.591 -64.254  1.00  4.240          H  
ATOM   9625  HB  THR A 626     -61.546 128.638 -66.458  1.00  5.860          H  
ATOM   9626  HG1 THR A 626     -62.630 130.608 -66.748  1.00  5.860          H  
ATOM   9627 1HG2 THR A 626     -63.962 128.473 -66.919  1.00  5.860          H  
ATOM   9628 2HG2 THR A 626     -63.435 127.169 -65.836  1.00  5.860          H  
ATOM   9629 3HG2 THR A 626     -64.282 128.565 -65.204  1.00  5.860          H  
ATOM   9630  N   ALA A 627     -59.523 129.416 -64.930  1.00  3.020          N  
ATOM   9631  CA  ALA A 627     -58.265 130.124 -64.785  1.00  3.020          C  
ATOM   9632  C   ALA A 627     -57.643 130.349 -66.145  1.00  2.650          C  
ATOM   9633  O   ALA A 627     -58.077 129.747 -67.127  1.00  3.070          O  
ATOM   9634  CB  ALA A 627     -57.316 129.333 -63.893  1.00  4.230          C  
ATOM   9635  H   ALA A 627     -59.697 128.873 -65.759  1.00  3.620          H  
ATOM   9636  HA  ALA A 627     -58.462 131.098 -64.336  1.00  3.620          H  
ATOM   9637 1HB  ALA A 627     -56.376 129.875 -63.789  1.00  5.070          H  
ATOM   9638 2HB  ALA A 627     -57.769 129.190 -62.908  1.00  5.070          H  
ATOM   9639 3HB  ALA A 627     -57.126 128.371 -64.341  1.00  5.070          H  
ATOM   9640  N   SER A 628     -56.698 131.277 -66.224  1.00  2.500          N  
ATOM   9641  CA  SER A 628     -55.937 131.492 -67.441  1.00  2.440          C  
ATOM   9642  C   SER A 628     -54.871 130.410 -67.502  1.00  2.240          C  
ATOM   9643  O   SER A 628     -54.676 129.689 -66.519  1.00  2.510          O  
ATOM   9644  CB  SER A 628     -55.334 132.885 -67.445  1.00  3.440          C  
ATOM   9645  OG  SER A 628     -54.377 133.024 -66.434  1.00  3.440          O  
ATOM   9646  H   SER A 628     -56.434 131.801 -65.402  1.00  3.000          H  
ATOM   9647  HA  SER A 628     -56.597 131.388 -68.304  1.00  2.930          H  
ATOM   9648 1HB  SER A 628     -54.874 133.078 -68.412  1.00  4.130          H  
ATOM   9649 2HB  SER A 628     -56.123 133.623 -67.306  1.00  4.130          H  
ATOM   9650  HG  SER A 628     -54.017 133.912 -66.527  1.00  4.130          H  
ATOM   9651  N   THR A 629     -54.201 130.243 -68.643  1.00  2.270          N  
ATOM   9652  CA  THR A 629     -53.136 129.245 -68.670  1.00  2.400          C  
ATOM   9653  C   THR A 629     -51.983 129.667 -67.791  1.00  2.260          C  
ATOM   9654  O   THR A 629     -51.445 130.767 -67.943  1.00  2.840          O  
ATOM   9655  CB  THR A 629     -52.549 129.007 -70.086  1.00  3.310          C  
ATOM   9656  OG1 THR A 629     -53.568 128.516 -70.984  1.00  3.310          O  
ATOM   9657  CG2 THR A 629     -51.370 127.973 -70.008  1.00  3.310          C  
ATOM   9658  H   THR A 629     -54.393 130.829 -69.439  1.00  2.720          H  
ATOM   9659  HA  THR A 629     -53.529 128.304 -68.286  1.00  2.880          H  
ATOM   9660  HB  THR A 629     -52.165 129.949 -70.478  1.00  3.970          H  
ATOM   9661  HG1 THR A 629     -54.239 129.189 -71.091  1.00  3.970          H  
ATOM   9662 1HG2 THR A 629     -50.957 127.825 -70.996  1.00  3.970          H  
ATOM   9663 2HG2 THR A 629     -50.574 128.334 -69.366  1.00  3.970          H  
ATOM   9664 3HG2 THR A 629     -51.742 127.027 -69.623  1.00  3.970          H  
ATOM   9665  N   ALA A 630     -51.556 128.769 -66.923  1.00  2.040          N  
ATOM   9666  CA  ALA A 630     -50.401 129.026 -66.101  1.00  2.080          C  
ATOM   9667  C   ALA A 630     -49.859 127.712 -65.563  1.00  1.720          C  
ATOM   9668  O   ALA A 630     -50.630 126.987 -64.938  1.00  1.570          O  
ATOM   9669  CB  ALA A 630     -50.762 129.937 -64.943  1.00  2.900          C  
ATOM   9670  H   ALA A 630     -52.067 127.901 -66.840  1.00  2.450          H  
ATOM   9671  HA  ALA A 630     -49.667 129.544 -66.702  1.00  2.500          H  
ATOM   9672 1HB  ALA A 630     -49.872 130.129 -64.344  1.00  3.480          H  
ATOM   9673 2HB  ALA A 630     -51.152 130.881 -65.327  1.00  3.480          H  
ATOM   9674 3HB  ALA A 630     -51.516 129.464 -64.326  1.00  3.480          H  
ATOM   9675  N   PRO A 631     -48.576 127.370 -65.782  1.00  1.850          N  
ATOM   9676  CA  PRO A 631     -47.900 126.213 -65.234  1.00  1.710          C  
ATOM   9677  C   PRO A 631     -47.943 126.277 -63.738  1.00  1.600          C  
ATOM   9678  O   PRO A 631     -47.874 127.377 -63.176  1.00  2.160          O  
ATOM   9679  CB  PRO A 631     -46.483 126.318 -65.789  1.00  2.560          C  
ATOM   9680  CG  PRO A 631     -46.615 127.164 -67.029  1.00  2.560          C  
ATOM   9681  CD  PRO A 631     -47.737 128.141 -66.731  1.00  2.560          C  
ATOM   9682  HA  PRO A 631     -48.413 125.307 -65.582  1.00  2.050          H  
ATOM   9683 1HB  PRO A 631     -45.827 126.770 -65.026  1.00  3.080          H  
ATOM   9684 2HB  PRO A 631     -46.084 125.313 -65.997  1.00  3.080          H  
ATOM   9685 1HG  PRO A 631     -45.661 127.668 -67.249  1.00  3.080          H  
ATOM   9686 2HG  PRO A 631     -46.835 126.516 -67.892  1.00  3.080          H  
ATOM   9687 1HD  PRO A 631     -47.351 129.065 -66.263  1.00  3.080          H  
ATOM   9688 2HD  PRO A 631     -48.264 128.319 -67.683  1.00  3.080          H  
ATOM   9689  N   LEU A 632     -47.973 125.139 -63.075  1.00  1.250          N  
ATOM   9690  CA  LEU A 632     -48.016 125.151 -61.635  1.00  1.150          C  
ATOM   9691  C   LEU A 632     -46.662 124.806 -61.035  1.00  1.210          C  
ATOM   9692  O   LEU A 632     -45.873 124.064 -61.625  1.00  1.260          O  
ATOM   9693  CB  LEU A 632     -49.118 124.204 -61.147  1.00  1.650          C  
ATOM   9694  CG  LEU A 632     -50.579 124.764 -61.283  1.00  1.650          C  
ATOM   9695  CD1 LEU A 632     -51.156 124.570 -62.711  1.00  1.650          C  
ATOM   9696  CD2 LEU A 632     -51.451 124.105 -60.306  1.00  1.650          C  
ATOM   9697  H   LEU A 632     -48.001 124.258 -63.576  1.00  1.500          H  
ATOM   9698  HA  LEU A 632     -48.276 126.158 -61.308  1.00  1.380          H  
ATOM   9699 1HB  LEU A 632     -49.049 123.283 -61.711  1.00  1.980          H  
ATOM   9700 2HB  LEU A 632     -48.934 123.969 -60.095  1.00  1.980          H  
ATOM   9701  HG  LEU A 632     -50.554 125.834 -61.073  1.00  1.980          H  
ATOM   9702 1HD1 LEU A 632     -52.159 124.981 -62.755  1.00  1.980          H  
ATOM   9703 2HD1 LEU A 632     -50.555 125.068 -63.440  1.00  1.980          H  
ATOM   9704 3HD1 LEU A 632     -51.206 123.534 -62.948  1.00  1.980          H  
ATOM   9705 1HD2 LEU A 632     -52.422 124.538 -60.369  1.00  1.980          H  
ATOM   9706 2HD2 LEU A 632     -51.510 123.067 -60.516  1.00  1.980          H  
ATOM   9707 3HD2 LEU A 632     -51.056 124.251 -59.340  1.00  1.980          H  
ATOM   9708  N   THR A 633     -46.410 125.370 -59.858  1.00  1.290          N  
ATOM   9709  CA  THR A 633     -45.184 125.213 -59.090  1.00  1.330          C  
ATOM   9710  C   THR A 633     -44.882 123.751 -58.735  1.00  1.220          C  
ATOM   9711  O   THR A 633     -45.738 123.060 -58.178  1.00  1.390          O  
ATOM   9712  CB  THR A 633     -45.311 126.022 -57.771  1.00  1.850          C  
ATOM   9713  OG1 THR A 633     -45.563 127.401 -58.082  1.00  1.850          O  
ATOM   9714  CG2 THR A 633     -44.036 125.934 -56.930  1.00  1.850          C  
ATOM   9715  H   THR A 633     -47.115 125.982 -59.468  1.00  1.550          H  
ATOM   9716  HA  THR A 633     -44.384 125.640 -59.684  1.00  1.600          H  
ATOM   9717  HB  THR A 633     -46.149 125.625 -57.191  1.00  2.220          H  
ATOM   9718  HG1 THR A 633     -45.777 127.881 -57.274  1.00  2.220          H  
ATOM   9719 1HG2 THR A 633     -44.174 126.510 -56.018  1.00  2.220          H  
ATOM   9720 2HG2 THR A 633     -43.818 124.906 -56.668  1.00  2.220          H  
ATOM   9721 3HG2 THR A 633     -43.203 126.345 -57.487  1.00  2.220          H  
ATOM   9722  N   PRO A 634     -43.648 123.243 -58.955  1.00  1.610          N  
ATOM   9723  CA  PRO A 634     -43.231 121.886 -58.632  1.00  1.840          C  
ATOM   9724  C   PRO A 634     -42.960 121.765 -57.137  1.00  1.510          C  
ATOM   9725  O   PRO A 634     -41.827 121.577 -56.703  1.00  2.270          O  
ATOM   9726  CB  PRO A 634     -41.962 121.717 -59.470  1.00  2.760          C  
ATOM   9727  CG  PRO A 634     -41.372 123.108 -59.530  1.00  2.760          C  
ATOM   9728  CD  PRO A 634     -42.584 124.042 -59.618  1.00  2.760          C  
ATOM   9729  HA  PRO A 634     -44.013 121.182 -58.949  1.00  2.210          H  
ATOM   9730 1HB  PRO A 634     -41.291 120.975 -59.000  1.00  3.310          H  
ATOM   9731 2HB  PRO A 634     -42.220 121.321 -60.466  1.00  3.310          H  
ATOM   9732 1HG  PRO A 634     -40.759 123.290 -58.632  1.00  3.310          H  
ATOM   9733 2HG  PRO A 634     -40.698 123.193 -60.397  1.00  3.310          H  
ATOM   9734 1HD  PRO A 634     -42.349 124.954 -59.072  1.00  3.310          H  
ATOM   9735 2HD  PRO A 634     -42.848 124.233 -60.674  1.00  3.310          H  
ATOM   9736  N   VAL A 635     -44.032 121.908 -56.369  1.00  0.970          N  
ATOM   9737  CA  VAL A 635     -44.003 121.910 -54.910  1.00  0.900          C  
ATOM   9738  C   VAL A 635     -44.231 120.515 -54.327  1.00  0.840          C  
ATOM   9739  O   VAL A 635     -44.068 120.298 -53.128  1.00  1.220          O  
ATOM   9740  CB  VAL A 635     -45.072 122.912 -54.400  1.00  1.290          C  
ATOM   9741  CG1 VAL A 635     -46.483 122.336 -54.567  1.00  1.290          C  
ATOM   9742  CG2 VAL A 635     -44.799 123.286 -52.946  1.00  1.290          C  
ATOM   9743  H   VAL A 635     -44.912 122.076 -56.858  1.00  1.160          H  
ATOM   9744  HA  VAL A 635     -43.020 122.260 -54.592  1.00  1.080          H  
ATOM   9745  HB  VAL A 635     -45.023 123.805 -55.010  1.00  1.550          H  
ATOM   9746 1HG1 VAL A 635     -47.205 123.069 -54.233  1.00  1.550          H  
ATOM   9747 2HG1 VAL A 635     -46.665 122.106 -55.619  1.00  1.550          H  
ATOM   9748 3HG1 VAL A 635     -46.597 121.438 -53.980  1.00  1.550          H  
ATOM   9749 1HG2 VAL A 635     -45.539 124.011 -52.618  1.00  1.550          H  
ATOM   9750 2HG2 VAL A 635     -44.853 122.414 -52.307  1.00  1.550          H  
ATOM   9751 3HG2 VAL A 635     -43.805 123.722 -52.869  1.00  1.550          H  
ATOM   9752  N   GLN A 636     -44.665 119.605 -55.184  1.00  0.750          N  
ATOM   9753  CA  GLN A 636     -44.974 118.222 -54.855  1.00  0.900          C  
ATOM   9754  C   GLN A 636     -43.705 117.372 -54.868  1.00  0.840          C  
ATOM   9755  O   GLN A 636     -42.882 117.509 -55.774  1.00  0.870          O  
ATOM   9756  CB  GLN A 636     -45.957 117.704 -55.889  1.00  1.200          C  
ATOM   9757  CG  GLN A 636     -46.558 116.378 -55.613  1.00  1.200          C  
ATOM   9758  CD  GLN A 636     -47.508 116.020 -56.704  1.00  1.200          C  
ATOM   9759  OE1 GLN A 636     -47.219 116.237 -57.888  1.00  1.200          O  
ATOM   9760  NE2 GLN A 636     -48.664 115.515 -56.334  1.00  1.200          N  
ATOM   9761  H   GLN A 636     -44.762 119.904 -56.140  1.00  0.900          H  
ATOM   9762  HA  GLN A 636     -45.415 118.173 -53.859  1.00  1.080          H  
ATOM   9763 1HB  GLN A 636     -46.754 118.421 -56.008  1.00  1.440          H  
ATOM   9764 2HB  GLN A 636     -45.449 117.627 -56.849  1.00  1.440          H  
ATOM   9765 1HG  GLN A 636     -45.795 115.612 -55.539  1.00  1.440          H  
ATOM   9766 2HG  GLN A 636     -47.120 116.432 -54.678  1.00  1.440          H  
ATOM   9767 1HE2 GLN A 636     -49.364 115.263 -57.021  1.00  1.440          H  
ATOM   9768 2HE2 GLN A 636     -48.880 115.375 -55.362  1.00  1.440          H  
ATOM   9769  N   GLY A 637     -43.531 116.499 -53.875  1.00  0.920          N  
ATOM   9770  CA  GLY A 637     -42.359 115.624 -53.860  1.00  0.940          C  
ATOM   9771  C   GLY A 637     -42.643 114.303 -54.589  1.00  0.870          C  
ATOM   9772  O   GLY A 637     -43.782 113.863 -54.633  1.00  0.820          O  
ATOM   9773  H   GLY A 637     -44.246 116.416 -53.134  1.00  1.100          H  
ATOM   9774 1HA  GLY A 637     -41.531 116.154 -54.325  1.00  1.130          H  
ATOM   9775 2HA  GLY A 637     -42.083 115.425 -52.824  1.00  1.130          H  
ATOM   9776  N   PRO A 638     -41.622 113.583 -55.083  1.00  0.870          N  
ATOM   9777  CA  PRO A 638     -41.722 112.278 -55.752  1.00  0.840          C  
ATOM   9778  C   PRO A 638     -42.266 111.174 -54.831  1.00  0.800          C  
ATOM   9779  O   PRO A 638     -42.792 110.143 -55.267  1.00  0.740          O  
ATOM   9780  CB  PRO A 638     -40.280 112.025 -56.176  1.00  1.260          C  
ATOM   9781  CG  PRO A 638     -39.429 112.857 -55.227  1.00  1.260          C  
ATOM   9782  CD  PRO A 638     -40.239 114.088 -54.944  1.00  1.260          C  
ATOM   9783  HA  PRO A 638     -42.354 112.376 -56.640  1.00  1.010          H  
ATOM   9784 1HB  PRO A 638     -40.064 110.955 -56.121  1.00  1.510          H  
ATOM   9785 2HB  PRO A 638     -40.152 112.318 -57.221  1.00  1.510          H  
ATOM   9786 1HG  PRO A 638     -39.190 112.273 -54.317  1.00  1.510          H  
ATOM   9787 2HG  PRO A 638     -38.464 113.101 -55.708  1.00  1.510          H  
ATOM   9788 1HD  PRO A 638     -40.027 114.425 -53.919  1.00  1.510          H  
ATOM   9789 2HD  PRO A 638     -40.025 114.867 -55.696  1.00  1.510          H  
ATOM   9790  N   ASP A 639     -42.166 111.412 -53.528  1.00  0.850          N  
ATOM   9791  CA  ASP A 639     -42.630 110.462 -52.539  1.00  0.860          C  
ATOM   9792  C   ASP A 639     -44.114 110.651 -52.254  1.00  0.820          C  
ATOM   9793  O   ASP A 639     -44.738 109.809 -51.613  1.00  0.850          O  
ATOM   9794  CB  ASP A 639     -41.852 110.655 -51.243  1.00  1.200          C  
ATOM   9795  CG  ASP A 639     -40.361 110.341 -51.366  1.00  1.200          C  
ATOM   9796  OD1 ASP A 639     -39.963 109.580 -52.230  1.00  1.200          O  
ATOM   9797  OD2 ASP A 639     -39.625 110.879 -50.588  1.00  1.200          O  
ATOM   9798  H   ASP A 639     -41.732 112.258 -53.199  1.00  1.020          H  
ATOM   9799  HA  ASP A 639     -42.470 109.453 -52.915  1.00  1.030          H  
ATOM   9800 1HB  ASP A 639     -41.964 111.688 -50.915  1.00  1.440          H  
ATOM   9801 2HB  ASP A 639     -42.284 110.022 -50.467  1.00  1.440          H  
ATOM   9802  N   ASP A 640     -44.659 111.800 -52.649  1.00  0.790          N  
ATOM   9803  CA  ASP A 640     -46.044 112.115 -52.389  1.00  0.790          C  
ATOM   9804  C   ASP A 640     -46.855 111.191 -53.277  1.00  0.730          C  
ATOM   9805  O   ASP A 640     -46.344 110.772 -54.328  1.00  0.720          O  
ATOM   9806  CB  ASP A 640     -46.332 113.583 -52.726  1.00  1.110          C  
ATOM   9807  CG  ASP A 640     -45.631 114.591 -51.780  1.00  1.110          C  
ATOM   9808  OD1 ASP A 640     -45.142 114.223 -50.739  1.00  1.110          O  
ATOM   9809  OD2 ASP A 640     -45.623 115.759 -52.130  1.00  1.110          O  
ATOM   9810  H   ASP A 640     -44.118 112.460 -53.207  1.00  0.950          H  
ATOM   9811  HA  ASP A 640     -46.251 111.925 -51.338  1.00  0.950          H  
ATOM   9812 1HB  ASP A 640     -46.014 113.783 -53.740  1.00  1.330          H  
ATOM   9813 2HB  ASP A 640     -47.400 113.773 -52.701  1.00  1.330          H  
ATOM   9814  N   PRO A 641     -48.084 110.816 -52.897  1.00  0.730          N  
ATOM   9815  CA  PRO A 641     -48.951 109.999 -53.709  1.00  0.710          C  
ATOM   9816  C   PRO A 641     -49.386 110.634 -55.022  1.00  0.690          C  
ATOM   9817  O   PRO A 641     -49.762 111.801 -55.089  1.00  0.740          O  
ATOM   9818  CB  PRO A 641     -50.136 109.752 -52.780  1.00  1.060          C  
ATOM   9819  CG  PRO A 641     -50.098 110.886 -51.752  1.00  1.060          C  
ATOM   9820  CD  PRO A 641     -48.634 111.200 -51.581  1.00  1.060          C  
ATOM   9821  HA  PRO A 641     -48.460 109.053 -53.893  1.00  0.850          H  
ATOM   9822 1HB  PRO A 641     -51.061 109.688 -53.359  1.00  1.280          H  
ATOM   9823 2HB  PRO A 641     -49.998 108.784 -52.336  1.00  1.280          H  
ATOM   9824 1HG  PRO A 641     -50.666 111.763 -52.094  1.00  1.280          H  
ATOM   9825 2HG  PRO A 641     -50.571 110.557 -50.815  1.00  1.280          H  
ATOM   9826 1HD  PRO A 641     -48.524 112.267 -51.380  1.00  1.280          H  
ATOM   9827 2HD  PRO A 641     -48.193 110.580 -50.783  1.00  1.280          H  
ATOM   9828  N   ALA A 642     -49.322 109.822 -56.062  1.00  0.620          N  
ATOM   9829  CA  ALA A 642     -49.781 110.095 -57.405  1.00  0.600          C  
ATOM   9830  C   ALA A 642     -51.265 109.908 -57.438  1.00  0.580          C  
ATOM   9831  O   ALA A 642     -52.019 110.738 -57.950  1.00  0.650          O  
ATOM   9832  CB  ALA A 642     -49.115 109.164 -58.399  1.00  0.850          C  
ATOM   9833  H   ALA A 642     -48.973 108.899 -55.877  1.00  0.740          H  
ATOM   9834  HA  ALA A 642     -49.566 111.126 -57.656  1.00  0.720          H  
ATOM   9835 1HB  ALA A 642     -49.484 109.382 -59.390  1.00  1.020          H  
ATOM   9836 2HB  ALA A 642     -48.065 109.318 -58.360  1.00  1.020          H  
ATOM   9837 3HB  ALA A 642     -49.339 108.131 -58.142  1.00  1.020          H  
ATOM   9838  N   TYR A 643     -51.660 108.761 -56.896  1.00  0.530          N  
ATOM   9839  CA  TYR A 643     -53.031 108.313 -56.918  1.00  0.540          C  
ATOM   9840  C   TYR A 643     -53.354 107.373 -55.771  1.00  0.520          C  
ATOM   9841  O   TYR A 643     -52.456 106.864 -55.087  1.00  0.550          O  
ATOM   9842  CB  TYR A 643     -53.352 107.613 -58.248  1.00  0.750          C  
ATOM   9843  CG  TYR A 643     -52.605 106.311 -58.497  1.00  0.750          C  
ATOM   9844  CD1 TYR A 643     -53.105 105.174 -57.964  1.00  0.750          C  
ATOM   9845  CD2 TYR A 643     -51.492 106.244 -59.286  1.00  0.750          C  
ATOM   9846  CE1 TYR A 643     -52.524 103.957 -58.183  1.00  0.750          C  
ATOM   9847  CE2 TYR A 643     -50.921 105.016 -59.504  1.00  0.750          C  
ATOM   9848  CZ  TYR A 643     -51.432 103.890 -58.960  1.00  0.750          C  
ATOM   9849  OH  TYR A 643     -50.837 102.684 -59.200  1.00  0.750          O  
ATOM   9850  H   TYR A 643     -50.948 108.178 -56.453  1.00  0.640          H  
ATOM   9851  HA  TYR A 643     -53.672 109.173 -56.809  1.00  0.650          H  
ATOM   9852 1HB  TYR A 643     -54.419 107.401 -58.298  1.00  0.900          H  
ATOM   9853 2HB  TYR A 643     -53.124 108.292 -59.071  1.00  0.900          H  
ATOM   9854  HD1 TYR A 643     -53.974 105.253 -57.354  1.00  0.900          H  
ATOM   9855  HD2 TYR A 643     -51.075 107.143 -59.741  1.00  0.900          H  
ATOM   9856  HE1 TYR A 643     -52.936 103.053 -57.739  1.00  0.900          H  
ATOM   9857  HE2 TYR A 643     -50.075 104.929 -60.116  1.00  0.900          H  
ATOM   9858  HH  TYR A 643     -51.294 101.999 -58.714  1.00  0.900          H  
ATOM   9859  N   VAL A 644     -54.655 107.172 -55.560  1.00  0.530          N  
ATOM   9860  CA  VAL A 644     -55.164 106.249 -54.558  1.00  0.560          C  
ATOM   9861  C   VAL A 644     -56.246 105.301 -55.134  1.00  0.500          C  
ATOM   9862  O   VAL A 644     -57.205 105.763 -55.733  1.00  0.500          O  
ATOM   9863  CB  VAL A 644     -55.764 107.054 -53.408  1.00  0.770          C  
ATOM   9864  CG1 VAL A 644     -56.259 106.142 -52.376  1.00  0.770          C  
ATOM   9865  CG2 VAL A 644     -54.753 108.031 -52.828  1.00  0.770          C  
ATOM   9866  H   VAL A 644     -55.308 107.681 -56.161  1.00  0.640          H  
ATOM   9867  HA  VAL A 644     -54.334 105.655 -54.192  1.00  0.670          H  
ATOM   9868  HB  VAL A 644     -56.604 107.610 -53.783  1.00  0.930          H  
ATOM   9869 1HG1 VAL A 644     -56.679 106.750 -51.638  1.00  0.930          H  
ATOM   9870 2HG1 VAL A 644     -57.013 105.467 -52.759  1.00  0.930          H  
ATOM   9871 3HG1 VAL A 644     -55.432 105.563 -51.965  1.00  0.930          H  
ATOM   9872 1HG2 VAL A 644     -55.223 108.578 -52.026  1.00  0.930          H  
ATOM   9873 2HG2 VAL A 644     -53.903 107.493 -52.450  1.00  0.930          H  
ATOM   9874 3HG2 VAL A 644     -54.424 108.728 -53.589  1.00  0.930          H  
ATOM   9875  N   ILE A 645     -56.098 103.984 -54.970  1.00  0.480          N  
ATOM   9876  CA  ILE A 645     -57.077 103.030 -55.540  1.00  0.440          C  
ATOM   9877  C   ILE A 645     -57.801 102.131 -54.551  1.00  0.450          C  
ATOM   9878  O   ILE A 645     -57.184 101.520 -53.682  1.00  0.460          O  
ATOM   9879  CB  ILE A 645     -56.390 102.127 -56.596  1.00  0.630          C  
ATOM   9880  CG1 ILE A 645     -55.795 102.969 -57.694  1.00  0.630          C  
ATOM   9881  CG2 ILE A 645     -57.345 101.077 -57.156  1.00  0.630          C  
ATOM   9882  CD1 ILE A 645     -56.726 103.753 -58.602  1.00  0.630          C  
ATOM   9883  H   ILE A 645     -55.280 103.664 -54.442  1.00  0.580          H  
ATOM   9884  HA  ILE A 645     -57.856 103.606 -56.031  1.00  0.530          H  
ATOM   9885  HB  ILE A 645     -55.560 101.626 -56.131  1.00  0.760          H  
ATOM   9886 1HG1 ILE A 645     -55.192 103.641 -57.206  1.00  0.760          H  
ATOM   9887 2HG1 ILE A 645     -55.183 102.359 -58.297  1.00  0.760          H  
ATOM   9888 1HG2 ILE A 645     -56.839 100.460 -57.888  1.00  0.760          H  
ATOM   9889 2HG2 ILE A 645     -57.710 100.430 -56.372  1.00  0.760          H  
ATOM   9890 3HG2 ILE A 645     -58.183 101.563 -57.619  1.00  0.760          H  
ATOM   9891 1HD1 ILE A 645     -56.125 104.322 -59.303  1.00  0.760          H  
ATOM   9892 2HD1 ILE A 645     -57.368 103.078 -59.158  1.00  0.760          H  
ATOM   9893 3HD1 ILE A 645     -57.336 104.438 -58.028  1.00  0.760          H  
ATOM   9894  N   TYR A 646     -59.124 102.042 -54.695  1.00  0.490          N  
ATOM   9895  CA  TYR A 646     -59.929 101.179 -53.826  1.00  0.530          C  
ATOM   9896  C   TYR A 646     -60.019  99.764 -54.377  1.00  0.550          C  
ATOM   9897  O   TYR A 646     -59.978  99.568 -55.589  1.00  0.660          O  
ATOM   9898  CB  TYR A 646     -61.309 101.773 -53.630  1.00  0.730          C  
ATOM   9899  CG  TYR A 646     -62.129 101.961 -54.883  1.00  0.730          C  
ATOM   9900  CD1 TYR A 646     -62.928 100.933 -55.360  1.00  0.730          C  
ATOM   9901  CD2 TYR A 646     -62.100 103.167 -55.544  1.00  0.730          C  
ATOM   9902  CE1 TYR A 646     -63.703 101.123 -56.483  1.00  0.730          C  
ATOM   9903  CE2 TYR A 646     -62.870 103.341 -56.655  1.00  0.730          C  
ATOM   9904  CZ  TYR A 646     -63.675 102.342 -57.126  1.00  0.730          C  
ATOM   9905  OH  TYR A 646     -64.467 102.558 -58.233  1.00  0.730          O  
ATOM   9906  H   TYR A 646     -59.564 102.582 -55.432  1.00  0.590          H  
ATOM   9907  HA  TYR A 646     -59.470 101.110 -52.861  1.00  0.640          H  
ATOM   9908 1HB  TYR A 646     -61.875 101.134 -52.954  1.00  0.870          H  
ATOM   9909 2HB  TYR A 646     -61.208 102.741 -53.140  1.00  0.870          H  
ATOM   9910  HD1 TYR A 646     -62.951  99.975 -54.840  1.00  0.870          H  
ATOM   9911  HD2 TYR A 646     -61.473 103.988 -55.182  1.00  0.870          H  
ATOM   9912  HE1 TYR A 646     -64.339 100.321 -56.851  1.00  0.870          H  
ATOM   9913  HE2 TYR A 646     -62.843 104.267 -57.152  1.00  0.870          H  
ATOM   9914  HH  TYR A 646     -64.833 101.711 -58.528  1.00  0.870          H  
ATOM   9915  N   THR A 647     -60.194  98.789 -53.491  1.00  0.570          N  
ATOM   9916  CA  THR A 647     -60.336  97.394 -53.900  1.00  0.630          C  
ATOM   9917  C   THR A 647     -61.760  96.878 -53.854  1.00  0.730          C  
ATOM   9918  O   THR A 647     -62.716  97.633 -53.670  1.00  1.230          O  
ATOM   9919  CB  THR A 647     -59.466  96.459 -53.035  1.00  0.860          C  
ATOM   9920  OG1 THR A 647     -59.442  95.153 -53.644  1.00  0.860          O  
ATOM   9921  CG2 THR A 647     -60.039  96.344 -51.593  1.00  0.860          C  
ATOM   9922  H   THR A 647     -60.154  99.015 -52.491  1.00  0.680          H  
ATOM   9923  HA  THR A 647     -59.989  97.311 -54.930  1.00  0.760          H  
ATOM   9924  HB  THR A 647     -58.452  96.854 -52.989  1.00  1.030          H  
ATOM   9925  HG1 THR A 647     -58.762  94.613 -53.214  1.00  1.030          H  
ATOM   9926 1HG2 THR A 647     -59.403  95.683 -51.013  1.00  1.030          H  
ATOM   9927 2HG2 THR A 647     -60.056  97.316 -51.133  1.00  1.030          H  
ATOM   9928 3HG2 THR A 647     -61.041  95.945 -51.588  1.00  1.030          H  
ATOM   9929  N   SER A 648     -61.885  95.580 -54.087  1.00  0.870          N  
ATOM   9930  CA  SER A 648     -63.151  94.868 -54.019  1.00  1.150          C  
ATOM   9931  C   SER A 648     -63.372  94.451 -52.568  1.00  1.310          C  
ATOM   9932  O   SER A 648     -62.561  93.726 -51.984  1.00  1.980          O  
ATOM   9933  CB  SER A 648     -63.146  93.660 -54.925  1.00  1.500          C  
ATOM   9934  OG  SER A 648     -64.311  92.903 -54.747  1.00  1.500          O  
ATOM   9935  H   SER A 648     -61.025  95.062 -54.257  1.00  1.040          H  
ATOM   9936  HA  SER A 648     -63.956  95.537 -54.321  1.00  1.380          H  
ATOM   9937 1HB  SER A 648     -63.073  93.984 -55.963  1.00  1.800          H  
ATOM   9938 2HB  SER A 648     -62.272  93.048 -54.709  1.00  1.800          H  
ATOM   9939  HG  SER A 648     -64.262  92.190 -55.389  1.00  1.800          H  
ATOM   9940  N   GLY A 649     -64.466  94.902 -51.964  1.00  1.410          N  
ATOM   9941  CA  GLY A 649     -64.744  94.673 -50.542  1.00  2.010          C  
ATOM   9942  C   GLY A 649     -65.224  93.254 -50.200  1.00  1.860          C  
ATOM   9943  O   GLY A 649     -66.269  93.052 -49.576  1.00  2.040          O  
ATOM   9944  H   GLY A 649     -65.117  95.451 -52.501  1.00  1.690          H  
ATOM   9945 1HA  GLY A 649     -63.855  94.908 -49.956  1.00  2.410          H  
ATOM   9946 2HA  GLY A 649     -65.505  95.387 -50.236  1.00  2.410          H  
ATOM   9947  N   SER A 650     -64.430  92.256 -50.571  1.00  2.090          N  
ATOM   9948  CA  SER A 650     -64.785  90.849 -50.377  1.00  2.330          C  
ATOM   9949  C   SER A 650     -64.863  90.451 -48.906  1.00  1.990          C  
ATOM   9950  O   SER A 650     -65.503  89.457 -48.551  1.00  2.030          O  
ATOM   9951  CB  SER A 650     -63.768  89.971 -51.072  1.00  3.170          C  
ATOM   9952  OG  SER A 650     -62.533  90.033 -50.416  1.00  3.170          O  
ATOM   9953  H   SER A 650     -63.553  92.507 -51.030  1.00  2.510          H  
ATOM   9954  HA  SER A 650     -65.763  90.681 -50.828  1.00  2.800          H  
ATOM   9955 1HB  SER A 650     -64.124  88.943 -51.096  1.00  3.800          H  
ATOM   9956 2HB  SER A 650     -63.651  90.306 -52.103  1.00  3.800          H  
ATOM   9957  HG  SER A 650     -61.916  89.526 -50.952  1.00  3.800          H  
ATOM   9958  N   THR A 651     -64.218  91.239 -48.052  1.00  1.910          N  
ATOM   9959  CA  THR A 651     -64.170  91.011 -46.621  1.00  1.980          C  
ATOM   9960  C   THR A 651     -64.683  92.211 -45.837  1.00  1.690          C  
ATOM   9961  O   THR A 651     -64.389  92.336 -44.647  1.00  2.180          O  
ATOM   9962  CB  THR A 651     -62.731  90.743 -46.150  1.00  2.740          C  
ATOM   9963  OG1 THR A 651     -61.908  91.886 -46.466  1.00  2.740          O  
ATOM   9964  CG2 THR A 651     -62.175  89.514 -46.851  1.00  2.740          C  
ATOM   9965  H   THR A 651     -63.711  92.022 -48.437  1.00  2.290          H  
ATOM   9966  HA  THR A 651     -64.796  90.153 -46.380  1.00  2.380          H  
ATOM   9967  HB  THR A 651     -62.722  90.578 -45.073  1.00  3.290          H  
ATOM   9968  HG1 THR A 651     -62.175  92.631 -45.907  1.00  3.290          H  
ATOM   9969 1HG2 THR A 651     -61.158  89.331 -46.514  1.00  3.290          H  
ATOM   9970 2HG2 THR A 651     -62.797  88.651 -46.619  1.00  3.290          H  
ATOM   9971 3HG2 THR A 651     -62.171  89.671 -47.921  1.00  3.290          H  
ATOM   9972  N   GLY A 652     -65.383  93.138 -46.489  1.00  1.640          N  
ATOM   9973  CA  GLY A 652     -65.801  94.339 -45.773  1.00  1.860          C  
ATOM   9974  C   GLY A 652     -65.604  95.555 -46.656  1.00  1.530          C  
ATOM   9975  O   GLY A 652     -65.628  95.456 -47.874  1.00  1.980          O  
ATOM   9976  H   GLY A 652     -65.644  93.007 -47.475  1.00  1.970          H  
ATOM   9977 1HA  GLY A 652     -66.850  94.255 -45.492  1.00  2.230          H  
ATOM   9978 2HA  GLY A 652     -65.220  94.454 -44.862  1.00  2.230          H  
ATOM   9979  N   GLU A 653     -65.430  96.721 -46.061  1.00  1.200          N  
ATOM   9980  CA  GLU A 653     -65.318  97.911 -46.887  1.00  1.130          C  
ATOM   9981  C   GLU A 653     -64.102  97.810 -47.820  1.00  0.960          C  
ATOM   9982  O   GLU A 653     -63.063  97.257 -47.439  1.00  0.940          O  
ATOM   9983  CB  GLU A 653     -65.237  99.169 -46.020  1.00  1.610          C  
ATOM   9984  CG  GLU A 653     -66.519  99.469 -45.265  1.00  1.610          C  
ATOM   9985  CD  GLU A 653     -67.695  99.784 -46.186  1.00  1.610          C  
ATOM   9986  OE1 GLU A 653     -67.561 100.584 -47.098  1.00  1.610          O  
ATOM   9987  OE2 GLU A 653     -68.724  99.198 -45.967  1.00  1.610          O  
ATOM   9988  H   GLU A 653     -65.399  96.783 -45.054  1.00  1.440          H  
ATOM   9989  HA  GLU A 653     -66.233  97.968 -47.471  1.00  1.360          H  
ATOM   9990 1HB  GLU A 653     -64.450  99.035 -45.281  1.00  1.930          H  
ATOM   9991 2HB  GLU A 653     -64.969 100.035 -46.613  1.00  1.930          H  
ATOM   9992 1HG  GLU A 653     -66.780  98.611 -44.649  1.00  1.930          H  
ATOM   9993 2HG  GLU A 653     -66.345 100.317 -44.604  1.00  1.930          H  
ATOM   9994  N   PRO A 654     -64.182  98.380 -49.038  1.00  0.950          N  
ATOM   9995  CA  PRO A 654     -63.156  98.388 -50.070  1.00  0.850          C  
ATOM   9996  C   PRO A 654     -62.014  99.345 -49.765  1.00  0.820          C  
ATOM   9997  O   PRO A 654     -61.839 100.348 -50.453  1.00  0.940          O  
ATOM   9998  CB  PRO A 654     -63.946  98.852 -51.292  1.00  1.270          C  
ATOM   9999  CG  PRO A 654     -65.013  99.748 -50.738  1.00  1.270          C  
ATOM  10000  CD  PRO A 654     -65.425  99.091 -49.446  1.00  1.270          C  
ATOM  10001  HA  PRO A 654     -62.776  97.367 -50.215  1.00  1.020          H  
ATOM  10002 1HB  PRO A 654     -63.280  99.371 -51.998  1.00  1.530          H  
ATOM  10003 2HB  PRO A 654     -64.352  97.982 -51.822  1.00  1.530          H  
ATOM  10004 1HG  PRO A 654     -64.607 100.753 -50.576  1.00  1.530          H  
ATOM  10005 2HG  PRO A 654     -65.841  99.846 -51.448  1.00  1.530          H  
ATOM  10006 1HD  PRO A 654     -65.717  99.871 -48.732  1.00  1.530          H  
ATOM  10007 2HD  PRO A 654     -66.239  98.376 -49.645  1.00  1.530          H  
ATOM  10008  N   LYS A 655     -61.237  99.011 -48.745  1.00  0.760          N  
ATOM  10009  CA  LYS A 655     -60.120  99.845 -48.309  1.00  0.820          C  
ATOM  10010  C   LYS A 655     -59.202 100.172 -49.481  1.00  0.700          C  
ATOM  10011  O   LYS A 655     -58.932  99.315 -50.329  1.00  0.690          O  
ATOM  10012  CB  LYS A 655     -59.299  99.127 -47.234  1.00  1.120          C  
ATOM  10013  CG  LYS A 655     -60.038  98.800 -45.928  1.00  1.120          C  
ATOM  10014  CD  LYS A 655     -60.292 100.037 -45.071  1.00  1.120          C  
ATOM  10015  CE  LYS A 655     -60.889  99.651 -43.719  1.00  1.120          C  
ATOM  10016  NZ  LYS A 655     -61.163 100.844 -42.861  1.00  1.120          N  
ATOM  10017  H   LYS A 655     -61.485  98.159 -48.233  1.00  0.910          H  
ATOM  10018  HA  LYS A 655     -60.513 100.781 -47.915  1.00  0.980          H  
ATOM  10019 1HB  LYS A 655     -58.925  98.187 -47.641  1.00  1.350          H  
ATOM  10020 2HB  LYS A 655     -58.426  99.735 -46.981  1.00  1.350          H  
ATOM  10021 1HG  LYS A 655     -60.997  98.333 -46.160  1.00  1.350          H  
ATOM  10022 2HG  LYS A 655     -59.445  98.090 -45.353  1.00  1.350          H  
ATOM  10023 1HD  LYS A 655     -59.349 100.567 -44.905  1.00  1.350          H  
ATOM  10024 2HD  LYS A 655     -60.985 100.707 -45.577  1.00  1.350          H  
ATOM  10025 1HE  LYS A 655     -61.821  99.109 -43.883  1.00  1.350          H  
ATOM  10026 2HE  LYS A 655     -60.186  98.999 -43.196  1.00  1.350          H  
ATOM  10027 1HZ  LYS A 655     -61.551 100.539 -41.979  1.00  1.350          H  
ATOM  10028 2HZ  LYS A 655     -60.295 101.347 -42.693  1.00  1.350          H  
ATOM  10029 3HZ  LYS A 655     -61.820 101.454 -43.324  1.00  1.350          H  
ATOM  10030  N   GLY A 656     -58.749 101.427 -49.552  1.00  0.690          N  
ATOM  10031  CA  GLY A 656     -57.857 101.818 -50.645  1.00  0.640          C  
ATOM  10032  C   GLY A 656     -56.381 101.857 -50.312  1.00  0.630          C  
ATOM  10033  O   GLY A 656     -55.999 101.891 -49.140  1.00  0.790          O  
ATOM  10034  H   GLY A 656     -59.032 102.076 -48.832  1.00  0.830          H  
ATOM  10035 1HA  GLY A 656     -57.965 101.087 -51.428  1.00  0.770          H  
ATOM  10036 2HA  GLY A 656     -58.170 102.772 -51.064  1.00  0.770          H  
ATOM  10037  N   VAL A 657     -55.586 101.901 -51.382  1.00  0.550          N  
ATOM  10038  CA  VAL A 657     -54.129 101.909 -51.398  1.00  0.530          C  
ATOM  10039  C   VAL A 657     -53.543 103.184 -51.983  1.00  0.530          C  
ATOM  10040  O   VAL A 657     -53.899 103.603 -53.089  1.00  0.530          O  
ATOM  10041  CB  VAL A 657     -53.652 100.720 -52.235  1.00  0.750          C  
ATOM  10042  CG1 VAL A 657     -52.158 100.693 -52.343  1.00  0.750          C  
ATOM  10043  CG2 VAL A 657     -54.131  99.443 -51.614  1.00  0.750          C  
ATOM  10044  H   VAL A 657     -56.062 101.870 -52.286  1.00  0.660          H  
ATOM  10045  HA  VAL A 657     -53.767 101.799 -50.376  1.00  0.640          H  
ATOM  10046  HB  VAL A 657     -54.061 100.821 -53.224  1.00  0.900          H  
ATOM  10047 1HG1 VAL A 657     -51.881  99.856 -52.950  1.00  0.900          H  
ATOM  10048 2HG1 VAL A 657     -51.796 101.601 -52.813  1.00  0.900          H  
ATOM  10049 3HG1 VAL A 657     -51.720 100.594 -51.346  1.00  0.900          H  
ATOM  10050 1HG2 VAL A 657     -53.810  98.606 -52.218  1.00  0.900          H  
ATOM  10051 2HG2 VAL A 657     -53.707  99.362 -50.627  1.00  0.900          H  
ATOM  10052 3HG2 VAL A 657     -55.217  99.434 -51.547  1.00  0.900          H  
ATOM  10053  N   VAL A 658     -52.627 103.776 -51.236  1.00  0.560          N  
ATOM  10054  CA  VAL A 658     -51.989 105.029 -51.586  1.00  0.580          C  
ATOM  10055  C   VAL A 658     -50.629 104.815 -52.286  1.00  0.530          C  
ATOM  10056  O   VAL A 658     -49.716 104.191 -51.723  1.00  0.520          O  
ATOM  10057  CB  VAL A 658     -51.821 105.831 -50.273  1.00  0.800          C  
ATOM  10058  CG1 VAL A 658     -51.176 107.129 -50.537  1.00  0.800          C  
ATOM  10059  CG2 VAL A 658     -53.183 106.004 -49.602  1.00  0.800          C  
ATOM  10060  H   VAL A 658     -52.366 103.320 -50.360  1.00  0.670          H  
ATOM  10061  HA  VAL A 658     -52.643 105.570 -52.266  1.00  0.700          H  
ATOM  10062  HB  VAL A 658     -51.162 105.274 -49.600  1.00  0.960          H  
ATOM  10063 1HG1 VAL A 658     -51.041 107.672 -49.604  1.00  0.960          H  
ATOM  10064 2HG1 VAL A 658     -50.227 106.950 -50.986  1.00  0.960          H  
ATOM  10065 3HG1 VAL A 658     -51.801 107.711 -51.209  1.00  0.960          H  
ATOM  10066 1HG2 VAL A 658     -53.064 106.547 -48.668  1.00  0.960          H  
ATOM  10067 2HG2 VAL A 658     -53.843 106.553 -50.259  1.00  0.960          H  
ATOM  10068 3HG2 VAL A 658     -53.615 105.028 -49.392  1.00  0.960          H  
ATOM  10069  N   VAL A 659     -50.505 105.327 -53.524  1.00  0.530          N  
ATOM  10070  CA  VAL A 659     -49.331 105.126 -54.385  1.00  0.510          C  
ATOM  10071  C   VAL A 659     -48.525 106.360 -54.795  1.00  0.530          C  
ATOM  10072  O   VAL A 659     -49.063 107.275 -55.410  1.00  0.510          O  
ATOM  10073  CB  VAL A 659     -49.800 104.440 -55.679  1.00  0.720          C  
ATOM  10074  CG1 VAL A 659     -48.644 104.307 -56.630  1.00  0.720          C  
ATOM  10075  CG2 VAL A 659     -50.380 103.063 -55.331  1.00  0.720          C  
ATOM  10076  H   VAL A 659     -51.290 105.855 -53.926  1.00  0.640          H  
ATOM  10077  HA  VAL A 659     -48.657 104.450 -53.863  1.00  0.610          H  
ATOM  10078  HB  VAL A 659     -50.567 105.043 -56.164  1.00  0.870          H  
ATOM  10079 1HG1 VAL A 659     -48.960 103.804 -57.531  1.00  0.870          H  
ATOM  10080 2HG1 VAL A 659     -48.249 105.275 -56.908  1.00  0.870          H  
ATOM  10081 3HG1 VAL A 659     -47.890 103.756 -56.145  1.00  0.870          H  
ATOM  10082 1HG2 VAL A 659     -50.711 102.567 -56.235  1.00  0.870          H  
ATOM  10083 2HG2 VAL A 659     -49.619 102.462 -54.852  1.00  0.870          H  
ATOM  10084 3HG2 VAL A 659     -51.228 103.180 -54.657  1.00  0.870          H  
ATOM  10085  N   ALA A 660     -47.210 106.322 -54.503  1.00  0.570          N  
ATOM  10086  CA  ALA A 660     -46.186 107.349 -54.801  1.00  0.620          C  
ATOM  10087  C   ALA A 660     -45.898 107.537 -56.287  1.00  0.570          C  
ATOM  10088  O   ALA A 660     -45.887 106.562 -57.053  1.00  0.530          O  
ATOM  10089  CB  ALA A 660     -44.880 106.997 -54.124  1.00  0.850          C  
ATOM  10090  H   ALA A 660     -46.898 105.499 -54.008  1.00  0.680          H  
ATOM  10091  HA  ALA A 660     -46.525 108.294 -54.402  1.00  0.740          H  
ATOM  10092 1HB  ALA A 660     -44.158 107.793 -54.319  1.00  1.020          H  
ATOM  10093 2HB  ALA A 660     -45.033 106.915 -53.070  1.00  1.020          H  
ATOM  10094 3HB  ALA A 660     -44.503 106.052 -54.511  1.00  1.020          H  
ATOM  10095  N   HIS A 661     -45.535 108.773 -56.650  1.00  0.590          N  
ATOM  10096  CA  HIS A 661     -45.161 109.107 -58.031  1.00  0.580          C  
ATOM  10097  C   HIS A 661     -43.908 108.378 -58.463  1.00  0.560          C  
ATOM  10098  O   HIS A 661     -43.843 107.897 -59.595  1.00  0.520          O  
ATOM  10099  CB  HIS A 661     -44.836 110.587 -58.185  1.00  0.820          C  
ATOM  10100  CG  HIS A 661     -45.946 111.479 -57.972  1.00  0.820          C  
ATOM  10101  ND1 HIS A 661     -46.312 111.866 -56.725  1.00  0.820          N  
ATOM  10102  CD2 HIS A 661     -46.784 112.101 -58.820  1.00  0.820          C  
ATOM  10103  CE1 HIS A 661     -47.311 112.671 -56.798  1.00  0.820          C  
ATOM  10104  NE2 HIS A 661     -47.627 112.838 -58.068  1.00  0.820          N  
ATOM  10105  H   HIS A 661     -45.594 109.509 -55.937  1.00  0.710          H  
ATOM  10106  HA  HIS A 661     -45.956 108.835 -58.717  1.00  0.700          H  
ATOM  10107 1HB  HIS A 661     -44.059 110.854 -57.477  1.00  0.980          H  
ATOM  10108 2HB  HIS A 661     -44.435 110.768 -59.179  1.00  0.980          H  
ATOM  10109  HD1 HIS A 661     -46.021 111.442 -55.850  1.00  0.980          H  
ATOM  10110  HD2 HIS A 661     -46.883 112.114 -59.890  1.00  0.980          H  
ATOM  10111  HE1 HIS A 661     -47.732 113.070 -55.882  1.00  0.980          H  
ATOM  10112  N   ARG A 662     -42.929 108.249 -57.555  1.00  0.590          N  
ATOM  10113  CA  ARG A 662     -41.672 107.591 -57.897  1.00  0.590          C  
ATOM  10114  C   ARG A 662     -41.913 106.134 -58.289  1.00  0.540          C  
ATOM  10115  O   ARG A 662     -41.197 105.587 -59.133  1.00  0.540          O  
ATOM  10116  CB  ARG A 662     -40.704 107.605 -56.704  1.00  0.830          C  
ATOM  10117  CG  ARG A 662     -41.072 106.655 -55.518  1.00  0.830          C  
ATOM  10118  CD  ARG A 662     -40.221 106.860 -54.320  1.00  0.830          C  
ATOM  10119  NE  ARG A 662     -40.369 105.750 -53.319  1.00  0.830          N  
ATOM  10120  CZ  ARG A 662     -40.115 105.834 -51.991  1.00  0.830          C  
ATOM  10121  NH1 ARG A 662     -39.752 106.964 -51.419  1.00  0.830          N  
ATOM  10122  NH2 ARG A 662     -40.236 104.737 -51.263  1.00  0.830          N  
ATOM  10123  H   ARG A 662     -43.025 108.736 -56.661  1.00  0.710          H  
ATOM  10124  HA  ARG A 662     -41.220 108.121 -58.737  1.00  0.710          H  
ATOM  10125 1HB  ARG A 662     -39.704 107.345 -57.045  1.00  0.990          H  
ATOM  10126 2HB  ARG A 662     -40.659 108.613 -56.300  1.00  0.990          H  
ATOM  10127 1HG  ARG A 662     -42.093 106.838 -55.217  1.00  0.990          H  
ATOM  10128 2HG  ARG A 662     -40.959 105.616 -55.807  1.00  0.990          H  
ATOM  10129 1HD  ARG A 662     -39.175 106.918 -54.619  1.00  0.990          H  
ATOM  10130 2HD  ARG A 662     -40.517 107.797 -53.849  1.00  0.990          H  
ATOM  10131  HE  ARG A 662     -40.616 104.798 -53.652  1.00  0.990          H  
ATOM  10132 1HH1 ARG A 662     -39.655 107.830 -51.963  1.00  0.990          H  
ATOM  10133 2HH1 ARG A 662     -39.568 106.998 -50.430  1.00  0.990          H  
ATOM  10134 1HH2 ARG A 662     -40.493 103.856 -51.739  1.00  0.990          H  
ATOM  10135 2HH2 ARG A 662     -40.056 104.756 -50.275  1.00  0.990          H  
ATOM  10136  N   GLY A 663     -42.904 105.498 -57.654  1.00  0.530          N  
ATOM  10137  CA  GLY A 663     -43.229 104.114 -57.925  1.00  0.490          C  
ATOM  10138  C   GLY A 663     -43.840 103.956 -59.291  1.00  0.460          C  
ATOM  10139  O   GLY A 663     -43.484 103.047 -60.059  1.00  0.440          O  
ATOM  10140  H   GLY A 663     -43.456 105.992 -56.961  1.00  0.640          H  
ATOM  10141 1HA  GLY A 663     -42.316 103.534 -57.884  1.00  0.590          H  
ATOM  10142 2HA  GLY A 663     -43.905 103.747 -57.158  1.00  0.590          H  
ATOM  10143  N   VAL A 664     -44.757 104.863 -59.604  1.00  0.470          N  
ATOM  10144  CA  VAL A 664     -45.398 104.814 -60.892  1.00  0.440          C  
ATOM  10145  C   VAL A 664     -44.350 105.057 -61.953  1.00  0.450          C  
ATOM  10146  O   VAL A 664     -44.287 104.318 -62.935  1.00  0.440          O  
ATOM  10147  CB  VAL A 664     -46.470 105.889 -61.020  1.00  0.630          C  
ATOM  10148  CG1 VAL A 664     -47.023 105.907 -62.461  1.00  0.630          C  
ATOM  10149  CG2 VAL A 664     -47.526 105.638 -60.021  1.00  0.630          C  
ATOM  10150  H   VAL A 664     -45.030 105.548 -58.890  1.00  0.560          H  
ATOM  10151  HA  VAL A 664     -45.841 103.830 -61.038  1.00  0.530          H  
ATOM  10152  HB  VAL A 664     -46.020 106.862 -60.828  1.00  0.750          H  
ATOM  10153 1HG1 VAL A 664     -47.758 106.686 -62.549  1.00  0.750          H  
ATOM  10154 2HG1 VAL A 664     -46.235 106.099 -63.179  1.00  0.750          H  
ATOM  10155 3HG1 VAL A 664     -47.478 104.943 -62.690  1.00  0.750          H  
ATOM  10156 1HG2 VAL A 664     -48.285 106.411 -60.093  1.00  0.750          H  
ATOM  10157 2HG2 VAL A 664     -47.958 104.661 -60.212  1.00  0.750          H  
ATOM  10158 3HG2 VAL A 664     -47.101 105.650 -59.029  1.00  0.750          H  
ATOM  10159  N   ALA A 665     -43.509 106.080 -61.750  1.00  0.480          N  
ATOM  10160  CA  ALA A 665     -42.491 106.426 -62.721  1.00  0.510          C  
ATOM  10161  C   ALA A 665     -41.556 105.254 -62.983  1.00  0.500          C  
ATOM  10162  O   ALA A 665     -41.211 104.999 -64.140  1.00  0.520          O  
ATOM  10163  CB  ALA A 665     -41.703 107.636 -62.242  1.00  0.700          C  
ATOM  10164  H   ALA A 665     -43.611 106.656 -60.912  1.00  0.580          H  
ATOM  10165  HA  ALA A 665     -42.992 106.676 -63.649  1.00  0.610          H  
ATOM  10166 1HB  ALA A 665     -40.961 107.915 -62.985  1.00  0.840          H  
ATOM  10167 2HB  ALA A 665     -42.389 108.471 -62.078  1.00  0.840          H  
ATOM  10168 3HB  ALA A 665     -41.205 107.390 -61.305  1.00  0.840          H  
ATOM  10169  N   ASN A 666     -41.183 104.504 -61.939  1.00  0.480          N  
ATOM  10170  CA  ASN A 666     -40.324 103.347 -62.117  1.00  0.500          C  
ATOM  10171  C   ASN A 666     -40.947 102.342 -63.063  1.00  0.450          C  
ATOM  10172  O   ASN A 666     -40.311 101.894 -64.029  1.00  0.470          O  
ATOM  10173  CB  ASN A 666     -40.072 102.672 -60.794  1.00  0.690          C  
ATOM  10174  CG  ASN A 666     -39.118 101.525 -60.917  1.00  0.690          C  
ATOM  10175  OD1 ASN A 666     -37.991 101.758 -61.316  1.00  0.690          O  
ATOM  10176  ND2 ASN A 666     -39.538 100.321 -60.610  1.00  0.690          N  
ATOM  10177  H   ASN A 666     -41.441 104.785 -60.987  1.00  0.580          H  
ATOM  10178  HA  ASN A 666     -39.381 103.671 -62.554  1.00  0.600          H  
ATOM  10179 1HB  ASN A 666     -39.683 103.412 -60.105  1.00  0.830          H  
ATOM  10180 2HB  ASN A 666     -41.009 102.310 -60.378  1.00  0.830          H  
ATOM  10181 1HD2 ASN A 666     -38.913  99.502 -60.720  1.00  0.830          H  
ATOM  10182 2HD2 ASN A 666     -40.475 100.199 -60.300  1.00  0.830          H  
ATOM  10183  N   LEU A 667     -42.202 101.983 -62.790  1.00  0.430          N  
ATOM  10184  CA  LEU A 667     -42.855 101.008 -63.633  1.00  0.420          C  
ATOM  10185  C   LEU A 667     -43.047 101.524 -65.037  1.00  0.420          C  
ATOM  10186  O   LEU A 667     -42.718 100.836 -66.002  1.00  0.440          O  
ATOM  10187  CB  LEU A 667     -44.218 100.617 -63.086  1.00  0.590          C  
ATOM  10188  CG  LEU A 667     -45.014  99.594 -63.948  1.00  0.590          C  
ATOM  10189  CD1 LEU A 667     -44.276  98.295 -64.068  1.00  0.590          C  
ATOM  10190  CD2 LEU A 667     -46.293  99.361 -63.313  1.00  0.590          C  
ATOM  10191  H   LEU A 667     -42.678 102.383 -61.970  1.00  0.520          H  
ATOM  10192  HA  LEU A 667     -42.216 100.133 -63.668  1.00  0.500          H  
ATOM  10193 1HB  LEU A 667     -44.077 100.181 -62.096  1.00  0.710          H  
ATOM  10194 2HB  LEU A 667     -44.820 101.525 -62.974  1.00  0.710          H  
ATOM  10195  HG  LEU A 667     -45.173  99.996 -64.949  1.00  0.710          H  
ATOM  10196 1HD1 LEU A 667     -44.861  97.600 -64.657  1.00  0.710          H  
ATOM  10197 2HD1 LEU A 667     -43.312  98.424 -64.545  1.00  0.710          H  
ATOM  10198 3HD1 LEU A 667     -44.143  97.911 -63.065  1.00  0.710          H  
ATOM  10199 1HD2 LEU A 667     -46.862  98.659 -63.897  1.00  0.710          H  
ATOM  10200 2HD2 LEU A 667     -46.138  98.952 -62.308  1.00  0.710          H  
ATOM  10201 3HD2 LEU A 667     -46.823 100.307 -63.249  1.00  0.710          H  
ATOM  10202  N   VAL A 668     -43.509 102.760 -65.185  1.00  0.430          N  
ATOM  10203  CA  VAL A 668     -43.763 103.255 -66.517  1.00  0.480          C  
ATOM  10204  C   VAL A 668     -42.485 103.204 -67.346  1.00  0.520          C  
ATOM  10205  O   VAL A 668     -42.533 102.791 -68.507  1.00  0.560          O  
ATOM  10206  CB  VAL A 668     -44.359 104.682 -66.478  1.00  0.650          C  
ATOM  10207  CG1 VAL A 668     -44.381 105.255 -67.861  1.00  0.650          C  
ATOM  10208  CG2 VAL A 668     -45.815 104.646 -65.934  1.00  0.650          C  
ATOM  10209  H   VAL A 668     -43.724 103.327 -64.362  1.00  0.520          H  
ATOM  10210  HA  VAL A 668     -44.499 102.603 -66.983  1.00  0.580          H  
ATOM  10211  HB  VAL A 668     -43.747 105.308 -65.835  1.00  0.780          H  
ATOM  10212 1HG1 VAL A 668     -44.814 106.253 -67.850  1.00  0.780          H  
ATOM  10213 2HG1 VAL A 668     -43.386 105.315 -68.245  1.00  0.780          H  
ATOM  10214 3HG1 VAL A 668     -44.968 104.595 -68.479  1.00  0.780          H  
ATOM  10215 1HG2 VAL A 668     -46.225 105.655 -65.907  1.00  0.780          H  
ATOM  10216 2HG2 VAL A 668     -46.425 104.037 -66.573  1.00  0.780          H  
ATOM  10217 3HG2 VAL A 668     -45.822 104.227 -64.932  1.00  0.780          H  
ATOM  10218  N   ARG A 669     -41.348 103.620 -66.784  1.00  0.540          N  
ATOM  10219  CA  ARG A 669     -40.095 103.551 -67.524  1.00  0.600          C  
ATOM  10220  C   ARG A 669     -39.766 102.116 -67.950  1.00  0.590          C  
ATOM  10221  O   ARG A 669     -39.413 101.879 -69.111  1.00  0.650          O  
ATOM  10222  CB  ARG A 669     -38.950 104.072 -66.676  1.00  0.820          C  
ATOM  10223  CG  ARG A 669     -38.942 105.566 -66.434  1.00  0.820          C  
ATOM  10224  CD  ARG A 669     -37.914 105.918 -65.441  1.00  0.820          C  
ATOM  10225  NE  ARG A 669     -36.556 105.685 -65.941  1.00  0.820          N  
ATOM  10226  CZ  ARG A 669     -35.791 106.580 -66.597  1.00  0.820          C  
ATOM  10227  NH1 ARG A 669     -36.214 107.813 -66.825  1.00  0.820          N  
ATOM  10228  NH2 ARG A 669     -34.597 106.200 -67.018  1.00  0.820          N  
ATOM  10229  H   ARG A 669     -41.363 103.987 -65.827  1.00  0.650          H  
ATOM  10230  HA  ARG A 669     -40.186 104.168 -68.415  1.00  0.720          H  
ATOM  10231 1HB  ARG A 669     -38.990 103.590 -65.696  1.00  0.980          H  
ATOM  10232 2HB  ARG A 669     -38.001 103.798 -67.135  1.00  0.980          H  
ATOM  10233 1HG  ARG A 669     -38.716 106.081 -67.367  1.00  0.980          H  
ATOM  10234 2HG  ARG A 669     -39.907 105.882 -66.071  1.00  0.980          H  
ATOM  10235 1HD  ARG A 669     -38.016 106.955 -65.137  1.00  0.980          H  
ATOM  10236 2HD  ARG A 669     -38.068 105.275 -64.574  1.00  0.980          H  
ATOM  10237  HE  ARG A 669     -36.158 104.746 -65.823  1.00  0.980          H  
ATOM  10238 1HH1 ARG A 669     -37.123 108.107 -66.513  1.00  0.980          H  
ATOM  10239 2HH1 ARG A 669     -35.623 108.466 -67.323  1.00  0.980          H  
ATOM  10240 1HH2 ARG A 669     -34.291 105.223 -66.851  1.00  0.980          H  
ATOM  10241 2HH2 ARG A 669     -33.997 106.840 -67.516  1.00  0.980          H  
ATOM  10242  N   ASP A 670     -39.928 101.148 -67.026  1.00  0.540          N  
ATOM  10243  CA  ASP A 670     -39.615  99.741 -67.298  1.00  0.580          C  
ATOM  10244  C   ASP A 670     -40.511  99.182 -68.410  1.00  0.560          C  
ATOM  10245  O   ASP A 670     -40.045  98.443 -69.291  1.00  0.640          O  
ATOM  10246  CB  ASP A 670     -39.816  98.923 -66.007  1.00  0.800          C  
ATOM  10247  CG  ASP A 670     -39.243  97.477 -66.005  1.00  0.800          C  
ATOM  10248  OD1 ASP A 670     -38.068  97.290 -65.805  1.00  0.800          O  
ATOM  10249  OD2 ASP A 670     -39.993  96.556 -66.191  1.00  0.800          O  
ATOM  10250  H   ASP A 670     -40.204 101.413 -66.072  1.00  0.650          H  
ATOM  10251  HA  ASP A 670     -38.578  99.671 -67.615  1.00  0.700          H  
ATOM  10252 1HB  ASP A 670     -39.366  99.471 -65.175  1.00  0.960          H  
ATOM  10253 2HB  ASP A 670     -40.887  98.868 -65.793  1.00  0.960          H  
ATOM  10254  N   VAL A 671     -41.797  99.542 -68.370  1.00  0.490          N  
ATOM  10255  CA  VAL A 671     -42.764  99.074 -69.349  1.00  0.520          C  
ATOM  10256  C   VAL A 671     -42.468  99.688 -70.708  1.00  0.600          C  
ATOM  10257  O   VAL A 671     -42.396  98.980 -71.711  1.00  0.690          O  
ATOM  10258  CB  VAL A 671     -44.200  99.421 -68.898  1.00  0.720          C  
ATOM  10259  CG1 VAL A 671     -45.181  99.081 -69.958  1.00  0.720          C  
ATOM  10260  CG2 VAL A 671     -44.559  98.649 -67.674  1.00  0.720          C  
ATOM  10261  H   VAL A 671     -42.104 100.134 -67.592  1.00  0.590          H  
ATOM  10262  HA  VAL A 671     -42.677  97.994 -69.437  1.00  0.620          H  
ATOM  10263  HB  VAL A 671     -44.248 100.487 -68.688  1.00  0.860          H  
ATOM  10264 1HG1 VAL A 671     -46.182  99.317 -69.628  1.00  0.860          H  
ATOM  10265 2HG1 VAL A 671     -44.971  99.622 -70.879  1.00  0.860          H  
ATOM  10266 3HG1 VAL A 671     -45.102  98.039 -70.120  1.00  0.860          H  
ATOM  10267 1HG2 VAL A 671     -45.552  98.923 -67.361  1.00  0.860          H  
ATOM  10268 2HG2 VAL A 671     -44.520  97.599 -67.898  1.00  0.860          H  
ATOM  10269 3HG2 VAL A 671     -43.860  98.878 -66.894  1.00  0.860          H  
ATOM  10270  N   ARG A 672     -42.266 101.004 -70.751  1.00  0.630          N  
ATOM  10271  CA  ARG A 672     -41.990 101.668 -72.010  1.00  0.740          C  
ATOM  10272  C   ARG A 672     -40.771 101.097 -72.705  1.00  0.780          C  
ATOM  10273  O   ARG A 672     -40.780 100.879 -73.928  1.00  0.860          O  
ATOM  10274  CB  ARG A 672     -41.712 103.134 -71.779  1.00  0.990          C  
ATOM  10275  CG  ARG A 672     -42.871 104.021 -71.461  1.00  0.990          C  
ATOM  10276  CD  ARG A 672     -42.365 105.293 -70.901  1.00  0.990          C  
ATOM  10277  NE  ARG A 672     -41.429 105.948 -71.801  1.00  0.990          N  
ATOM  10278  CZ  ARG A 672     -40.656 107.010 -71.496  1.00  0.990          C  
ATOM  10279  NH1 ARG A 672     -40.715 107.543 -70.303  1.00  0.990          N  
ATOM  10280  NH2 ARG A 672     -39.832 107.514 -72.401  1.00  0.990          N  
ATOM  10281  H   ARG A 672     -42.330 101.549 -69.889  1.00  0.760          H  
ATOM  10282  HA  ARG A 672     -42.860 101.551 -72.639  1.00  0.890          H  
ATOM  10283 1HB  ARG A 672     -41.009 103.229 -70.952  1.00  1.190          H  
ATOM  10284 2HB  ARG A 672     -41.227 103.533 -72.666  1.00  1.190          H  
ATOM  10285 1HG  ARG A 672     -43.435 104.244 -72.365  1.00  1.190          H  
ATOM  10286 2HG  ARG A 672     -43.525 103.540 -70.734  1.00  1.190          H  
ATOM  10287 1HD  ARG A 672     -43.209 105.957 -70.735  1.00  1.190          H  
ATOM  10288 2HD  ARG A 672     -41.859 105.091 -69.965  1.00  1.190          H  
ATOM  10289  HE  ARG A 672     -41.348 105.557 -72.729  1.00  1.190          H  
ATOM  10290 1HH1 ARG A 672     -41.335 107.145 -69.619  1.00  1.190          H  
ATOM  10291 2HH1 ARG A 672     -40.134 108.339 -70.078  1.00  1.190          H  
ATOM  10292 1HH2 ARG A 672     -39.767 107.101 -73.324  1.00  1.190          H  
ATOM  10293 2HH2 ARG A 672     -39.257 108.310 -72.169  1.00  1.190          H  
ATOM  10294  N   ARG A 673     -39.719 100.866 -71.913  1.00  0.760          N  
ATOM  10295  CA  ARG A 673     -38.446 100.337 -72.359  1.00  0.830          C  
ATOM  10296  C   ARG A 673     -38.572  98.937 -72.947  1.00  0.810          C  
ATOM  10297  O   ARG A 673     -38.076  98.680 -74.045  1.00  0.910          O  
ATOM  10298  CB  ARG A 673     -37.476 100.354 -71.188  1.00  1.130          C  
ATOM  10299  CG  ARG A 673     -36.068  99.856 -71.446  1.00  1.130          C  
ATOM  10300  CD  ARG A 673     -35.256  99.904 -70.177  1.00  1.130          C  
ATOM  10301  NE  ARG A 673     -35.808  99.032 -69.129  1.00  1.130          N  
ATOM  10302  CZ  ARG A 673     -35.657  97.689 -69.047  1.00  1.130          C  
ATOM  10303  NH1 ARG A 673     -34.954  97.030 -69.950  1.00  1.130          N  
ATOM  10304  NH2 ARG A 673     -36.217  97.027 -68.054  1.00  1.130          N  
ATOM  10305  H   ARG A 673     -39.793 101.106 -70.919  1.00  0.910          H  
ATOM  10306  HA  ARG A 673     -38.057 101.000 -73.130  1.00  1.000          H  
ATOM  10307 1HB  ARG A 673     -37.399 101.370 -70.808  1.00  1.360          H  
ATOM  10308 2HB  ARG A 673     -37.897  99.749 -70.385  1.00  1.360          H  
ATOM  10309 1HG  ARG A 673     -36.101  98.834 -71.814  1.00  1.360          H  
ATOM  10310 2HG  ARG A 673     -35.590 100.495 -72.188  1.00  1.360          H  
ATOM  10311 1HD  ARG A 673     -34.229  99.602 -70.378  1.00  1.360          H  
ATOM  10312 2HD  ARG A 673     -35.255 100.927 -69.792  1.00  1.360          H  
ATOM  10313  HE  ARG A 673     -36.346  99.480 -68.395  1.00  1.360          H  
ATOM  10314 1HH1 ARG A 673     -34.519  97.517 -70.713  1.00  1.360          H  
ATOM  10315 2HH1 ARG A 673     -34.851  96.023 -69.868  1.00  1.360          H  
ATOM  10316 1HH2 ARG A 673     -36.788  97.491 -67.336  1.00  1.360          H  
ATOM  10317 2HH2 ARG A 673     -36.111  96.006 -67.964  1.00  1.360          H  
ATOM  10318  N   ARG A 674     -39.223  98.029 -72.215  1.00  0.720          N  
ATOM  10319  CA  ARG A 674     -39.416  96.662 -72.681  1.00  0.720          C  
ATOM  10320  C   ARG A 674     -40.361  96.550 -73.868  1.00  0.720          C  
ATOM  10321  O   ARG A 674     -40.174  95.706 -74.746  1.00  0.750          O  
ATOM  10322  CB  ARG A 674     -39.959  95.800 -71.565  1.00  1.010          C  
ATOM  10323  CG  ARG A 674     -38.959  95.411 -70.487  1.00  1.010          C  
ATOM  10324  CD  ARG A 674     -39.565  94.461 -69.525  1.00  1.010          C  
ATOM  10325  NE  ARG A 674     -40.400  95.169 -68.566  1.00  1.010          N  
ATOM  10326  CZ  ARG A 674     -41.734  95.261 -68.557  1.00  1.010          C  
ATOM  10327  NH1 ARG A 674     -42.479  94.705 -69.475  1.00  1.010          N  
ATOM  10328  NH2 ARG A 674     -42.261  95.952 -67.596  1.00  1.010          N  
ATOM  10329  H   ARG A 674     -39.601  98.292 -71.299  1.00  0.860          H  
ATOM  10330  HA  ARG A 674     -38.444  96.271 -72.978  1.00  0.860          H  
ATOM  10331 1HB  ARG A 674     -40.765  96.354 -71.082  1.00  1.210          H  
ATOM  10332 2HB  ARG A 674     -40.389  94.893 -71.981  1.00  1.210          H  
ATOM  10333 1HG  ARG A 674     -38.085  94.947 -70.938  1.00  1.210          H  
ATOM  10334 2HG  ARG A 674     -38.655  96.303 -69.935  1.00  1.210          H  
ATOM  10335 1HD  ARG A 674     -40.158  93.716 -70.039  1.00  1.210          H  
ATOM  10336 2HD  ARG A 674     -38.762  93.968 -68.968  1.00  1.210          H  
ATOM  10337  HE  ARG A 674     -39.926  95.644 -67.781  1.00  1.210          H  
ATOM  10338 1HH1 ARG A 674     -42.053  94.184 -70.217  1.00  1.210          H  
ATOM  10339 2HH1 ARG A 674     -43.486  94.823 -69.445  1.00  1.210          H  
ATOM  10340 1HH2 ARG A 674     -41.630  96.366 -66.899  1.00  1.210          H  
ATOM  10341 2HH2 ARG A 674     -43.254  96.086 -67.539  1.00  1.210          H  
ATOM  10342  N   PHE A 675     -41.405  97.373 -73.884  1.00  0.690          N  
ATOM  10343  CA  PHE A 675     -42.408  97.294 -74.924  1.00  0.710          C  
ATOM  10344  C   PHE A 675     -42.103  98.125 -76.169  1.00  0.700          C  
ATOM  10345  O   PHE A 675     -42.617  97.812 -77.243  1.00  1.210          O  
ATOM  10346  CB  PHE A 675     -43.758  97.631 -74.309  1.00  0.990          C  
ATOM  10347  CG  PHE A 675     -44.270  96.568 -73.277  1.00  0.990          C  
ATOM  10348  CD1 PHE A 675     -43.695  95.270 -73.127  1.00  0.990          C  
ATOM  10349  CD2 PHE A 675     -45.360  96.853 -72.493  1.00  0.990          C  
ATOM  10350  CE1 PHE A 675     -44.222  94.360 -72.239  1.00  0.990          C  
ATOM  10351  CE2 PHE A 675     -45.871  95.920 -71.595  1.00  0.990          C  
ATOM  10352  CZ  PHE A 675     -45.306  94.686 -71.481  1.00  0.990          C  
ATOM  10353  H   PHE A 675     -41.548  98.040 -73.121  1.00  0.830          H  
ATOM  10354  HA  PHE A 675     -42.452  96.269 -75.278  1.00  0.850          H  
ATOM  10355 1HB  PHE A 675     -43.689  98.590 -73.800  1.00  1.180          H  
ATOM  10356 2HB  PHE A 675     -44.487  97.736 -75.073  1.00  1.180          H  
ATOM  10357  HD1 PHE A 675     -42.839  94.962 -73.711  1.00  1.180          H  
ATOM  10358  HD2 PHE A 675     -45.833  97.833 -72.584  1.00  1.180          H  
ATOM  10359  HE1 PHE A 675     -43.771  93.374 -72.148  1.00  1.180          H  
ATOM  10360  HE2 PHE A 675     -46.734  96.179 -70.987  1.00  1.180          H  
ATOM  10361  HZ  PHE A 675     -45.720  93.968 -70.798  1.00  1.180          H  
ATOM  10362  N   ALA A 676     -41.176  99.087 -76.068  1.00  0.750          N  
ATOM  10363  CA  ALA A 676     -40.757  99.947 -77.174  1.00  0.710          C  
ATOM  10364  C   ALA A 676     -41.870 100.814 -77.731  1.00  0.710          C  
ATOM  10365  O   ALA A 676     -42.122 100.806 -78.935  1.00  0.900          O  
ATOM  10366  CB  ALA A 676     -40.166  99.111 -78.308  1.00  1.010          C  
ATOM  10367  H   ALA A 676     -40.788  99.325 -75.154  1.00  0.900          H  
ATOM  10368  HA  ALA A 676     -39.985 100.612 -76.785  1.00  0.850          H  
ATOM  10369 1HB  ALA A 676     -39.809  99.776 -79.090  1.00  1.210          H  
ATOM  10370 2HB  ALA A 676     -39.334  98.527 -77.917  1.00  1.210          H  
ATOM  10371 3HB  ALA A 676     -40.902  98.441 -78.731  1.00  1.210          H  
ATOM  10372  N   VAL A 677     -42.507 101.579 -76.853  1.00  0.750          N  
ATOM  10373  CA  VAL A 677     -43.584 102.481 -77.301  1.00  0.770          C  
ATOM  10374  C   VAL A 677     -43.009 103.904 -77.441  1.00  0.810          C  
ATOM  10375  O   VAL A 677     -42.380 104.429 -76.517  1.00  0.820          O  
ATOM  10376  CB  VAL A 677     -44.791 102.407 -76.324  1.00  1.070          C  
ATOM  10377  CG1 VAL A 677     -44.367 102.761 -74.922  1.00  1.070          C  
ATOM  10378  CG2 VAL A 677     -45.915 103.311 -76.807  1.00  1.070          C  
ATOM  10379  H   VAL A 677     -42.196 101.500 -75.877  1.00  0.900          H  
ATOM  10380  HA  VAL A 677     -43.932 102.155 -78.285  1.00  0.920          H  
ATOM  10381  HB  VAL A 677     -45.148 101.378 -76.298  1.00  1.280          H  
ATOM  10382 1HG1 VAL A 677     -45.212 102.664 -74.255  1.00  1.280          H  
ATOM  10383 2HG1 VAL A 677     -43.595 102.083 -74.625  1.00  1.280          H  
ATOM  10384 3HG1 VAL A 677     -43.996 103.764 -74.862  1.00  1.280          H  
ATOM  10385 1HG2 VAL A 677     -46.765 103.233 -76.135  1.00  1.280          H  
ATOM  10386 2HG2 VAL A 677     -45.582 104.328 -76.841  1.00  1.280          H  
ATOM  10387 3HG2 VAL A 677     -46.207 102.994 -77.796  1.00  1.280          H  
ATOM  10388  N   THR A 678     -43.207 104.516 -78.617  1.00  0.920          N  
ATOM  10389  CA  THR A 678     -42.617 105.827 -78.950  1.00  1.010          C  
ATOM  10390  C   THR A 678     -43.707 106.766 -79.557  1.00  0.940          C  
ATOM  10391  O   THR A 678     -44.818 106.308 -79.788  1.00  0.880          O  
ATOM  10392  CB  THR A 678     -41.426 105.589 -79.944  1.00  1.380          C  
ATOM  10393  OG1 THR A 678     -41.929 105.213 -81.240  1.00  1.380          O  
ATOM  10394  CG2 THR A 678     -40.541 104.427 -79.426  1.00  1.380          C  
ATOM  10395  H   THR A 678     -43.768 104.020 -79.332  1.00  1.100          H  
ATOM  10396  HA  THR A 678     -42.237 106.278 -78.034  1.00  1.210          H  
ATOM  10397  HB  THR A 678     -40.783 106.427 -80.013  1.00  1.650          H  
ATOM  10398  HG1 THR A 678     -41.197 105.173 -81.864  1.00  1.650          H  
ATOM  10399 1HG2 THR A 678     -39.718 104.272 -80.120  1.00  1.650          H  
ATOM  10400 2HG2 THR A 678     -40.143 104.682 -78.445  1.00  1.650          H  
ATOM  10401 3HG2 THR A 678     -41.112 103.505 -79.356  1.00  1.650          H  
ATOM  10402  N   PRO A 679     -43.451 108.067 -79.873  1.00  0.990          N  
ATOM  10403  CA  PRO A 679     -44.429 109.010 -80.436  1.00  0.980          C  
ATOM  10404  C   PRO A 679     -45.231 108.465 -81.623  1.00  0.920          C  
ATOM  10405  O   PRO A 679     -46.389 108.820 -81.806  1.00  0.960          O  
ATOM  10406  CB  PRO A 679     -43.541 110.191 -80.842  1.00  1.470          C  
ATOM  10407  CG  PRO A 679     -42.391 110.146 -79.855  1.00  1.470          C  
ATOM  10408  CD  PRO A 679     -42.112 108.674 -79.664  1.00  1.470          C  
ATOM  10409  HA  PRO A 679     -45.113 109.321 -79.653  1.00  1.180          H  
ATOM  10410 1HB  PRO A 679     -43.226 110.090 -81.890  1.00  1.760          H  
ATOM  10411 2HB  PRO A 679     -44.120 111.128 -80.767  1.00  1.760          H  
ATOM  10412 1HG  PRO A 679     -41.522 110.689 -80.259  1.00  1.760          H  
ATOM  10413 2HG  PRO A 679     -42.658 110.643 -78.917  1.00  1.760          H  
ATOM  10414 1HD  PRO A 679     -41.417 108.398 -80.458  1.00  1.760          H  
ATOM  10415 2HD  PRO A 679     -41.724 108.482 -78.648  1.00  1.760          H  
ATOM  10416  N   ALA A 680     -44.620 107.609 -82.433  1.00  0.890          N  
ATOM  10417  CA  ALA A 680     -45.271 106.976 -83.579  1.00  0.910          C  
ATOM  10418  C   ALA A 680     -46.562 106.213 -83.211  1.00  0.850          C  
ATOM  10419  O   ALA A 680     -47.449 106.021 -84.047  1.00  0.880          O  
ATOM  10420  CB  ALA A 680     -44.304 106.006 -84.230  1.00  1.270          C  
ATOM  10421  H   ALA A 680     -43.650 107.366 -82.279  1.00  1.070          H  
ATOM  10422  HA  ALA A 680     -45.533 107.760 -84.286  1.00  1.090          H  
ATOM  10423 1HB  ALA A 680     -44.771 105.558 -85.105  1.00  1.520          H  
ATOM  10424 2HB  ALA A 680     -43.402 106.536 -84.528  1.00  1.520          H  
ATOM  10425 3HB  ALA A 680     -44.049 105.223 -83.508  1.00  1.520          H  
ATOM  10426  N   ASP A 681     -46.571 105.663 -81.999  1.00  0.820          N  
ATOM  10427  CA  ASP A 681     -47.581 104.771 -81.444  1.00  0.790          C  
ATOM  10428  C   ASP A 681     -48.853 105.371 -80.875  1.00  0.750          C  
ATOM  10429  O   ASP A 681     -48.931 106.555 -80.515  1.00  0.740          O  
ATOM  10430  CB  ASP A 681     -46.927 103.954 -80.352  1.00  1.120          C  
ATOM  10431  CG  ASP A 681     -45.948 102.988 -80.899  1.00  1.120          C  
ATOM  10432  OD1 ASP A 681     -46.349 102.155 -81.696  1.00  1.120          O  
ATOM  10433  OD2 ASP A 681     -44.798 103.012 -80.506  1.00  1.120          O  
ATOM  10434  H   ASP A 681     -45.811 105.926 -81.368  1.00  0.980          H  
ATOM  10435  HA  ASP A 681     -47.879 104.097 -82.248  1.00  0.950          H  
ATOM  10436 1HB  ASP A 681     -46.437 104.606 -79.658  1.00  1.340          H  
ATOM  10437 2HB  ASP A 681     -47.691 103.414 -79.797  1.00  1.340          H  
ATOM  10438  N   ARG A 682     -49.873 104.504 -80.810  1.00  0.730          N  
ATOM  10439  CA  ARG A 682     -51.170 104.822 -80.216  1.00  0.720          C  
ATOM  10440  C   ARG A 682     -51.639 103.696 -79.270  1.00  0.670          C  
ATOM  10441  O   ARG A 682     -51.818 102.547 -79.707  1.00  0.670          O  
ATOM  10442  CB  ARG A 682     -52.193 105.030 -81.329  1.00  1.010          C  
ATOM  10443  CG  ARG A 682     -51.884 106.213 -82.245  1.00  1.010          C  
ATOM  10444  CD  ARG A 682     -52.828 106.346 -83.353  1.00  1.010          C  
ATOM  10445  NE  ARG A 682     -52.494 107.507 -84.196  1.00  1.010          N  
ATOM  10446  CZ  ARG A 682     -53.176 107.898 -85.293  1.00  1.010          C  
ATOM  10447  NH1 ARG A 682     -54.229 107.219 -85.685  1.00  1.010          N  
ATOM  10448  NH2 ARG A 682     -52.781 108.970 -85.965  1.00  1.010          N  
ATOM  10449  H   ARG A 682     -49.709 103.563 -81.174  1.00  0.880          H  
ATOM  10450  HA  ARG A 682     -51.075 105.744 -79.643  1.00  0.860          H  
ATOM  10451 1HB  ARG A 682     -52.230 104.143 -81.958  1.00  1.210          H  
ATOM  10452 2HB  ARG A 682     -53.186 105.176 -80.901  1.00  1.210          H  
ATOM  10453 1HG  ARG A 682     -51.911 107.121 -81.682  1.00  1.210          H  
ATOM  10454 2HG  ARG A 682     -50.897 106.093 -82.684  1.00  1.210          H  
ATOM  10455 1HD  ARG A 682     -52.766 105.444 -83.969  1.00  1.210          H  
ATOM  10456 2HD  ARG A 682     -53.842 106.467 -82.967  1.00  1.210          H  
ATOM  10457  HE  ARG A 682     -51.689 108.059 -83.924  1.00  1.210          H  
ATOM  10458 1HH1 ARG A 682     -54.531 106.388 -85.155  1.00  1.210          H  
ATOM  10459 2HH1 ARG A 682     -54.760 107.498 -86.494  1.00  1.210          H  
ATOM  10460 1HH2 ARG A 682     -51.972 109.494 -85.654  1.00  1.210          H  
ATOM  10461 2HH2 ARG A 682     -53.288 109.272 -86.781  1.00  1.210          H  
ATOM  10462  N   LEU A 683     -51.877 104.045 -77.992  1.00  0.640          N  
ATOM  10463  CA  LEU A 683     -52.318 103.078 -76.973  1.00  0.620          C  
ATOM  10464  C   LEU A 683     -53.813 103.134 -76.764  1.00  0.590          C  
ATOM  10465  O   LEU A 683     -54.351 104.219 -76.538  1.00  0.590          O  
ATOM  10466  CB  LEU A 683     -51.691 103.353 -75.587  1.00  0.880          C  
ATOM  10467  CG  LEU A 683     -52.194 102.385 -74.379  1.00  0.880          C  
ATOM  10468  CD1 LEU A 683     -51.702 100.981 -74.601  1.00  0.880          C  
ATOM  10469  CD2 LEU A 683     -51.736 102.884 -73.043  1.00  0.880          C  
ATOM  10470  H   LEU A 683     -51.742 105.025 -77.726  1.00  0.770          H  
ATOM  10471  HA  LEU A 683     -52.037 102.096 -77.309  1.00  0.740          H  
ATOM  10472 1HB  LEU A 683     -50.613 103.255 -75.675  1.00  1.050          H  
ATOM  10473 2HB  LEU A 683     -51.929 104.378 -75.316  1.00  1.050          H  
ATOM  10474  HG  LEU A 683     -53.279 102.362 -74.368  1.00  1.050          H  
ATOM  10475 1HD1 LEU A 683     -52.067 100.335 -73.810  1.00  1.050          H  
ATOM  10476 2HD1 LEU A 683     -52.062 100.639 -75.517  1.00  1.050          H  
ATOM  10477 3HD1 LEU A 683     -50.617 100.967 -74.606  1.00  1.050          H  
ATOM  10478 1HD2 LEU A 683     -52.113 102.211 -72.277  1.00  1.050          H  
ATOM  10479 2HD2 LEU A 683     -50.656 102.902 -73.003  1.00  1.050          H  
ATOM  10480 3HD2 LEU A 683     -52.132 103.883 -72.871  1.00  1.050          H  
ATOM  10481  N   LEU A 684     -54.485 101.989 -76.794  1.00  0.570          N  
ATOM  10482  CA  LEU A 684     -55.913 102.030 -76.545  1.00  0.560          C  
ATOM  10483  C   LEU A 684     -56.182 101.785 -75.038  1.00  0.520          C  
ATOM  10484  O   LEU A 684     -55.934 100.711 -74.446  1.00  0.530          O  
ATOM  10485  CB  LEU A 684     -56.631 101.076 -77.504  1.00  0.790          C  
ATOM  10486  CG  LEU A 684     -58.166 101.052 -77.490  1.00  0.790          C  
ATOM  10487  CD1 LEU A 684     -58.699 102.426 -77.898  1.00  0.790          C  
ATOM  10488  CD2 LEU A 684     -58.657  99.976 -78.484  1.00  0.790          C  
ATOM  10489  H   LEU A 684     -53.989 101.127 -77.027  1.00  0.680          H  
ATOM  10490  HA  LEU A 684     -56.253 103.033 -76.766  1.00  0.670          H  
ATOM  10491 1HB  LEU A 684     -56.336 101.356 -78.498  1.00  0.950          H  
ATOM  10492 2HB  LEU A 684     -56.282 100.073 -77.311  1.00  0.950          H  
ATOM  10493  HG  LEU A 684     -58.517 100.845 -76.511  1.00  0.950          H  
ATOM  10494 1HD1 LEU A 684     -59.759 102.428 -77.892  1.00  0.950          H  
ATOM  10495 2HD1 LEU A 684     -58.368 103.179 -77.207  1.00  0.950          H  
ATOM  10496 3HD1 LEU A 684     -58.348 102.668 -78.901  1.00  0.950          H  
ATOM  10497 1HD2 LEU A 684     -59.741  99.943 -78.489  1.00  0.950          H  
ATOM  10498 2HD2 LEU A 684     -58.307 100.200 -79.484  1.00  0.950          H  
ATOM  10499 3HD2 LEU A 684     -58.272  99.005 -78.185  1.00  0.950          H  
ATOM  10500  N   ALA A 685     -56.676 102.850 -74.406  1.00  0.500          N  
ATOM  10501  CA  ALA A 685     -56.888 102.967 -72.961  1.00  0.480          C  
ATOM  10502  C   ALA A 685     -58.192 102.345 -72.472  1.00  0.500          C  
ATOM  10503  O   ALA A 685     -59.146 103.045 -72.100  1.00  0.530          O  
ATOM  10504  CB  ALA A 685     -56.857 104.427 -72.571  1.00  0.680          C  
ATOM  10505  H   ALA A 685     -56.905 103.672 -74.972  1.00  0.600          H  
ATOM  10506  HA  ALA A 685     -56.068 102.448 -72.464  1.00  0.580          H  
ATOM  10507 1HB  ALA A 685     -56.976 104.488 -71.512  1.00  0.820          H  
ATOM  10508 2HB  ALA A 685     -55.909 104.856 -72.865  1.00  0.820          H  
ATOM  10509 3HB  ALA A 685     -57.663 104.957 -73.058  1.00  0.820          H  
ATOM  10510  N   LEU A 686     -58.211 101.029 -72.464  1.00  0.520          N  
ATOM  10511  CA  LEU A 686     -59.393 100.246 -72.127  1.00  0.580          C  
ATOM  10512  C   LEU A 686     -59.639  99.905 -70.650  1.00  0.530          C  
ATOM  10513  O   LEU A 686     -60.684  99.330 -70.351  1.00  0.620          O  
ATOM  10514  CB  LEU A 686     -59.277  98.927 -72.877  1.00  0.790          C  
ATOM  10515  CG  LEU A 686     -59.223  99.030 -74.382  1.00  0.790          C  
ATOM  10516  CD1 LEU A 686     -58.889  97.703 -74.944  1.00  0.790          C  
ATOM  10517  CD2 LEU A 686     -60.571  99.501 -74.945  1.00  0.790          C  
ATOM  10518  H   LEU A 686     -57.363 100.565 -72.807  1.00  0.620          H  
ATOM  10519  HA  LEU A 686     -60.257 100.804 -72.464  1.00  0.700          H  
ATOM  10520 1HB  LEU A 686     -58.372  98.459 -72.554  1.00  0.950          H  
ATOM  10521 2HB  LEU A 686     -60.099  98.283 -72.604  1.00  0.950          H  
ATOM  10522  HG  LEU A 686     -58.437  99.713 -74.651  1.00  0.950          H  
ATOM  10523 1HD1 LEU A 686     -58.812  97.813 -75.985  1.00  0.950          H  
ATOM  10524 2HD1 LEU A 686     -57.938  97.377 -74.550  1.00  0.950          H  
ATOM  10525 3HD1 LEU A 686     -59.662  96.975 -74.690  1.00  0.950          H  
ATOM  10526 1HD2 LEU A 686     -60.526  99.563 -76.030  1.00  0.950          H  
ATOM  10527 2HD2 LEU A 686     -61.321  98.786 -74.663  1.00  0.950          H  
ATOM  10528 3HD2 LEU A 686     -60.827 100.466 -74.552  1.00  0.950          H  
ATOM  10529  N   SER A 687     -58.731 100.197 -69.712  1.00  0.420          N  
ATOM  10530  CA  SER A 687     -59.049  99.771 -68.338  1.00  0.380          C  
ATOM  10531  C   SER A 687     -60.045 100.704 -67.629  1.00  0.380          C  
ATOM  10532  O   SER A 687     -60.235 101.864 -68.012  1.00  0.440          O  
ATOM  10533  CB  SER A 687     -57.786  99.651 -67.516  1.00  0.550          C  
ATOM  10534  OG  SER A 687     -57.211 100.897 -67.280  1.00  0.550          O  
ATOM  10535  H   SER A 687     -57.839 100.690 -69.893  1.00  0.500          H  
ATOM  10536  HA  SER A 687     -59.499  98.779 -68.389  1.00  0.460          H  
ATOM  10537 1HB  SER A 687     -58.035  99.186 -66.578  1.00  0.660          H  
ATOM  10538 2HB  SER A 687     -57.072  99.007 -68.027  1.00  0.660          H  
ATOM  10539  HG  SER A 687     -56.850 101.198 -68.140  1.00  0.660          H  
ATOM  10540  N   GLY A 688     -60.658 100.223 -66.541  1.00  0.400          N  
ATOM  10541  CA  GLY A 688     -61.547 101.077 -65.750  1.00  0.420          C  
ATOM  10542  C   GLY A 688     -60.709 102.177 -65.120  1.00  0.370          C  
ATOM  10543  O   GLY A 688     -59.572 101.935 -64.746  1.00  0.350          O  
ATOM  10544  H   GLY A 688     -60.504  99.262 -66.272  1.00  0.480          H  
ATOM  10545 1HA  GLY A 688     -62.321 101.505 -66.385  1.00  0.500          H  
ATOM  10546 2HA  GLY A 688     -62.037 100.486 -64.975  1.00  0.500          H  
ATOM  10547  N   LEU A 689     -61.263 103.368 -64.910  1.00  0.410          N  
ATOM  10548  CA  LEU A 689     -60.451 104.442 -64.325  1.00  0.410          C  
ATOM  10549  C   LEU A 689     -59.833 104.058 -62.986  1.00  0.390          C  
ATOM  10550  O   LEU A 689     -58.679 104.378 -62.687  1.00  0.400          O  
ATOM  10551  CB  LEU A 689     -61.290 105.700 -64.093  1.00  0.570          C  
ATOM  10552  CG  LEU A 689     -60.520 106.909 -63.499  1.00  0.570          C  
ATOM  10553  CD1 LEU A 689     -59.429 107.408 -64.500  1.00  0.570          C  
ATOM  10554  CD2 LEU A 689     -61.557 108.005 -63.045  1.00  0.570          C  
ATOM  10555  H   LEU A 689     -62.216 103.541 -65.192  1.00  0.490          H  
ATOM  10556  HA  LEU A 689     -59.649 104.654 -65.026  1.00  0.490          H  
ATOM  10557 1HB  LEU A 689     -61.720 106.007 -65.041  1.00  0.690          H  
ATOM  10558 2HB  LEU A 689     -62.105 105.456 -63.407  1.00  0.690          H  
ATOM  10559  HG  LEU A 689     -59.979 106.582 -62.651  1.00  0.690          H  
ATOM  10560 1HD1 LEU A 689     -58.877 108.222 -64.071  1.00  0.690          H  
ATOM  10561 2HD1 LEU A 689     -58.728 106.613 -64.726  1.00  0.690          H  
ATOM  10562 3HD1 LEU A 689     -59.878 107.737 -65.404  1.00  0.690          H  
ATOM  10563 1HD2 LEU A 689     -61.050 108.834 -62.588  1.00  0.690          H  
ATOM  10564 2HD2 LEU A 689     -62.119 108.368 -63.862  1.00  0.690          H  
ATOM  10565 3HD2 LEU A 689     -62.246 107.569 -62.316  1.00  0.690          H  
ATOM  10566  N   HIS A 690     -60.619 103.377 -62.174  1.00  0.390          N  
ATOM  10567  CA  HIS A 690     -60.237 102.934 -60.854  1.00  0.410          C  
ATOM  10568  C   HIS A 690     -59.377 101.672 -60.841  1.00  0.420          C  
ATOM  10569  O   HIS A 690     -59.024 101.183 -59.776  1.00  0.500          O  
ATOM  10570  CB  HIS A 690     -61.503 102.736 -60.060  1.00  0.570          C  
ATOM  10571  CG  HIS A 690     -62.372 101.863 -60.813  1.00  0.570          C  
ATOM  10572  ND1 HIS A 690     -63.051 102.309 -61.944  1.00  0.570          N  
ATOM  10573  CD2 HIS A 690     -62.663 100.560 -60.686  1.00  0.570          C  
ATOM  10574  CE1 HIS A 690     -63.724 101.297 -62.464  1.00  0.570          C  
ATOM  10575  NE2 HIS A 690     -63.503 100.234 -61.720  1.00  0.570          N  
ATOM  10576  H   HIS A 690     -61.565 103.132 -62.477  1.00  0.470          H  
ATOM  10577  HA  HIS A 690     -59.658 103.717 -60.379  1.00  0.490          H  
ATOM  10578 1HB  HIS A 690     -61.277 102.283 -59.093  1.00  0.680          H  
ATOM  10579 2HB  HIS A 690     -62.003 103.694 -59.889  1.00  0.680          H  
ATOM  10580  HD2 HIS A 690     -62.286  99.885 -59.917  1.00  0.680          H  
ATOM  10581  HE1 HIS A 690     -64.353 101.330 -63.356  1.00  0.680          H  
ATOM  10582  HE2 HIS A 690     -63.877  99.297 -61.893  1.00  0.680          H  
ATOM  10583  N   PHE A 691     -59.121 101.073 -61.993  1.00  0.410          N  
ATOM  10584  CA  PHE A 691     -58.283  99.888 -62.058  1.00  0.460          C  
ATOM  10585  C   PHE A 691     -56.891 100.472 -61.815  1.00  0.400          C  
ATOM  10586  O   PHE A 691     -56.541 101.465 -62.440  1.00  0.390          O  
ATOM  10587  CB  PHE A 691     -58.472  99.234 -63.439  1.00  0.620          C  
ATOM  10588  CG  PHE A 691     -57.839  97.879 -63.694  1.00  0.620          C  
ATOM  10589  CD1 PHE A 691     -58.393  96.712 -63.147  1.00  0.620          C  
ATOM  10590  CD2 PHE A 691     -56.742  97.754 -64.519  1.00  0.620          C  
ATOM  10591  CE1 PHE A 691     -57.843  95.468 -63.423  1.00  0.620          C  
ATOM  10592  CE2 PHE A 691     -56.197  96.506 -64.797  1.00  0.620          C  
ATOM  10593  CZ  PHE A 691     -56.745  95.371 -64.251  1.00  0.620          C  
ATOM  10594  H   PHE A 691     -59.428 101.499 -62.870  1.00  0.490          H  
ATOM  10595  HA  PHE A 691     -58.539  99.191 -61.258  1.00  0.550          H  
ATOM  10596 1HB  PHE A 691     -59.541  99.141 -63.630  1.00  0.750          H  
ATOM  10597 2HB  PHE A 691     -58.090  99.928 -64.192  1.00  0.750          H  
ATOM  10598  HD1 PHE A 691     -59.270  96.784 -62.500  1.00  0.750          H  
ATOM  10599  HD2 PHE A 691     -56.315  98.656 -64.964  1.00  0.750          H  
ATOM  10600  HE1 PHE A 691     -58.284  94.566 -62.996  1.00  0.750          H  
ATOM  10601  HE2 PHE A 691     -55.335  96.413 -65.459  1.00  0.750          H  
ATOM  10602  HZ  PHE A 691     -56.312  94.398 -64.483  1.00  0.750          H  
ATOM  10603  N   ASP A 692     -56.046  99.932 -60.940  1.00  0.440          N  
ATOM  10604  CA  ASP A 692     -54.805 100.674 -60.711  1.00  0.480          C  
ATOM  10605  C   ASP A 692     -53.886 100.787 -61.915  1.00  0.410          C  
ATOM  10606  O   ASP A 692     -53.166 101.776 -62.053  1.00  0.410          O  
ATOM  10607  CB  ASP A 692     -54.068 100.117 -59.515  1.00  0.660          C  
ATOM  10608  CG  ASP A 692     -53.796  98.743 -59.660  1.00  0.660          C  
ATOM  10609  OD1 ASP A 692     -54.738  98.044 -60.001  1.00  0.660          O  
ATOM  10610  OD2 ASP A 692     -52.683  98.328 -59.400  1.00  0.660          O  
ATOM  10611  H   ASP A 692     -56.215  99.061 -60.426  1.00  0.530          H  
ATOM  10612  HA  ASP A 692     -55.091 101.692 -60.451  1.00  0.580          H  
ATOM  10613 1HB  ASP A 692     -53.140 100.663 -59.357  1.00  0.790          H  
ATOM  10614 2HB  ASP A 692     -54.669 100.233 -58.640  1.00  0.790          H  
ATOM  10615  N   ALA A 693     -54.010  99.876 -62.877  1.00  0.410          N  
ATOM  10616  CA  ALA A 693     -53.137  99.951 -64.036  1.00  0.450          C  
ATOM  10617  C   ALA A 693     -53.573 101.042 -65.004  1.00  0.390          C  
ATOM  10618  O   ALA A 693     -52.903 101.281 -66.024  1.00  0.440          O  
ATOM  10619  CB  ALA A 693     -53.070  98.608 -64.752  1.00  0.610          C  
ATOM  10620  H   ALA A 693     -54.624  99.080 -62.756  1.00  0.490          H  
ATOM  10621  HA  ALA A 693     -52.166 100.218 -63.673  1.00  0.540          H  
ATOM  10622 1HB  ALA A 693     -52.378  98.679 -65.595  1.00  0.740          H  
ATOM  10623 2HB  ALA A 693     -52.717  97.836 -64.058  1.00  0.740          H  
ATOM  10624 3HB  ALA A 693     -54.033  98.354 -65.114  1.00  0.740          H  
ATOM  10625  N   SER A 694     -54.652 101.765 -64.670  1.00  0.330          N  
ATOM  10626  CA  SER A 694     -55.115 102.879 -65.475  1.00  0.320          C  
ATOM  10627  C   SER A 694     -54.033 103.950 -65.450  1.00  0.340          C  
ATOM  10628  O   SER A 694     -53.948 104.775 -66.359  1.00  0.380          O  
ATOM  10629  CB  SER A 694     -56.402 103.463 -64.932  1.00  0.450          C  
ATOM  10630  OG  SER A 694     -56.184 104.162 -63.732  1.00  0.450          O  
ATOM  10631  H   SER A 694     -55.176 101.560 -63.813  1.00  0.400          H  
ATOM  10632  HA  SER A 694     -55.279 102.542 -66.497  1.00  0.380          H  
ATOM  10633 1HB  SER A 694     -56.850 104.125 -65.666  1.00  0.540          H  
ATOM  10634 2HB  SER A 694     -57.108 102.651 -64.753  1.00  0.540          H  
ATOM  10635  HG  SER A 694     -57.080 104.291 -63.337  1.00  0.540          H  
ATOM  10636  N   VAL A 695     -53.138 103.907 -64.450  1.00  0.350          N  
ATOM  10637  CA  VAL A 695     -52.077 104.886 -64.408  1.00  0.410          C  
ATOM  10638  C   VAL A 695     -51.173 104.721 -65.632  1.00  0.420          C  
ATOM  10639  O   VAL A 695     -50.595 105.708 -66.096  1.00  0.490          O  
ATOM  10640  CB  VAL A 695     -51.271 104.782 -63.090  1.00  0.550          C  
ATOM  10641  CG1 VAL A 695     -50.365 103.512 -63.038  1.00  0.550          C  
ATOM  10642  CG2 VAL A 695     -50.458 106.050 -62.928  1.00  0.550          C  
ATOM  10643  H   VAL A 695     -53.254 103.222 -63.695  1.00  0.420          H  
ATOM  10644  HA  VAL A 695     -52.524 105.876 -64.441  1.00  0.490          H  
ATOM  10645  HB  VAL A 695     -51.980 104.691 -62.267  1.00  0.660          H  
ATOM  10646 1HG1 VAL A 695     -49.853 103.476 -62.078  1.00  0.660          H  
ATOM  10647 2HG1 VAL A 695     -50.984 102.622 -63.145  1.00  0.660          H  
ATOM  10648 3HG1 VAL A 695     -49.624 103.536 -63.828  1.00  0.660          H  
ATOM  10649 1HG2 VAL A 695     -49.921 106.028 -62.007  1.00  0.660          H  
ATOM  10650 2HG2 VAL A 695     -49.753 106.132 -63.745  1.00  0.660          H  
ATOM  10651 3HG2 VAL A 695     -51.124 106.905 -62.930  1.00  0.660          H  
ATOM  10652  N   TYR A 696     -51.006 103.489 -66.140  1.00  0.400          N  
ATOM  10653  CA  TYR A 696     -50.209 103.307 -67.335  1.00  0.460          C  
ATOM  10654  C   TYR A 696     -51.008 103.875 -68.507  1.00  0.470          C  
ATOM  10655  O   TYR A 696     -50.474 104.620 -69.329  1.00  0.520          O  
ATOM  10656  CB  TYR A 696     -49.812 101.861 -67.616  1.00  0.620          C  
ATOM  10657  CG  TYR A 696     -48.826 101.821 -68.785  1.00  0.620          C  
ATOM  10658  CD1 TYR A 696     -47.477 102.058 -68.554  1.00  0.620          C  
ATOM  10659  CD2 TYR A 696     -49.275 101.618 -70.074  1.00  0.620          C  
ATOM  10660  CE1 TYR A 696     -46.588 102.088 -69.604  1.00  0.620          C  
ATOM  10661  CE2 TYR A 696     -48.392 101.640 -71.126  1.00  0.620          C  
ATOM  10662  CZ  TYR A 696     -47.056 101.875 -70.898  1.00  0.620          C  
ATOM  10663  OH  TYR A 696     -46.187 101.908 -71.953  1.00  0.620          O  
ATOM  10664  H   TYR A 696     -51.487 102.678 -65.749  1.00  0.480          H  
ATOM  10665  HA  TYR A 696     -49.294 103.890 -67.239  1.00  0.550          H  
ATOM  10666 1HB  TYR A 696     -49.345 101.414 -66.735  1.00  0.740          H  
ATOM  10667 2HB  TYR A 696     -50.692 101.268 -67.872  1.00  0.740          H  
ATOM  10668  HD1 TYR A 696     -47.125 102.223 -67.546  1.00  0.740          H  
ATOM  10669  HD2 TYR A 696     -50.327 101.454 -70.253  1.00  0.740          H  
ATOM  10670  HE1 TYR A 696     -45.527 102.279 -69.423  1.00  0.740          H  
ATOM  10671  HE2 TYR A 696     -48.754 101.483 -72.144  1.00  0.740          H  
ATOM  10672  HH  TYR A 696     -46.678 101.794 -72.771  1.00  0.740          H  
ATOM  10673  N   ASP A 697     -52.323 103.557 -68.572  1.00  0.440          N  
ATOM  10674  CA  ASP A 697     -53.142 104.048 -69.696  1.00  0.480          C  
ATOM  10675  C   ASP A 697     -53.049 105.575 -69.817  1.00  0.510          C  
ATOM  10676  O   ASP A 697     -53.030 106.119 -70.925  1.00  0.600          O  
ATOM  10677  CB  ASP A 697     -54.651 103.725 -69.563  1.00  0.660          C  
ATOM  10678  CG  ASP A 697     -55.120 102.220 -69.745  1.00  0.660          C  
ATOM  10679  OD1 ASP A 697     -54.325 101.380 -70.069  1.00  0.660          O  
ATOM  10680  OD2 ASP A 697     -56.329 101.973 -69.619  1.00  0.660          O  
ATOM  10681  H   ASP A 697     -52.715 102.928 -67.863  1.00  0.530          H  
ATOM  10682  HA  ASP A 697     -52.771 103.607 -70.606  1.00  0.580          H  
ATOM  10683 1HB  ASP A 697     -54.983 104.057 -68.582  1.00  0.790          H  
ATOM  10684 2HB  ASP A 697     -55.172 104.339 -70.268  1.00  0.790          H  
ATOM  10685  N   VAL A 698     -52.978 106.250 -68.665  1.00  0.480          N  
ATOM  10686  CA  VAL A 698     -52.871 107.701 -68.606  1.00  0.540          C  
ATOM  10687  C   VAL A 698     -51.465 108.231 -68.866  1.00  0.540          C  
ATOM  10688  O   VAL A 698     -51.312 109.169 -69.636  1.00  0.660          O  
ATOM  10689  CB  VAL A 698     -53.316 108.254 -67.224  1.00  0.730          C  
ATOM  10690  CG1 VAL A 698     -53.070 109.786 -67.161  1.00  0.730          C  
ATOM  10691  CG2 VAL A 698     -54.788 107.964 -66.959  1.00  0.730          C  
ATOM  10692  H   VAL A 698     -53.064 105.709 -67.800  1.00  0.580          H  
ATOM  10693  HA  VAL A 698     -53.517 108.119 -69.366  1.00  0.650          H  
ATOM  10694  HB  VAL A 698     -52.711 107.775 -66.452  1.00  0.880          H  
ATOM  10695 1HG1 VAL A 698     -53.367 110.145 -66.203  1.00  0.880          H  
ATOM  10696 2HG1 VAL A 698     -52.023 110.032 -67.308  1.00  0.880          H  
ATOM  10697 3HG1 VAL A 698     -53.663 110.280 -67.927  1.00  0.880          H  
ATOM  10698 1HG2 VAL A 698     -55.053 108.338 -65.979  1.00  0.880          H  
ATOM  10699 2HG2 VAL A 698     -55.391 108.446 -67.694  1.00  0.880          H  
ATOM  10700 3HG2 VAL A 698     -54.969 106.898 -66.993  1.00  0.880          H  
ATOM  10701  N   PHE A 699     -50.442 107.703 -68.191  1.00  0.480          N  
ATOM  10702  CA  PHE A 699     -49.117 108.307 -68.306  1.00  0.500          C  
ATOM  10703  C   PHE A 699     -48.088 107.615 -69.180  1.00  0.510          C  
ATOM  10704  O   PHE A 699     -47.105 108.255 -69.541  1.00  0.550          O  
ATOM  10705  CB  PHE A 699     -48.494 108.442 -66.917  1.00  0.690          C  
ATOM  10706  CG  PHE A 699     -49.216 109.381 -66.023  1.00  0.690          C  
ATOM  10707  CD1 PHE A 699     -50.140 108.903 -65.133  1.00  0.690          C  
ATOM  10708  CD2 PHE A 699     -48.966 110.747 -66.056  1.00  0.690          C  
ATOM  10709  CE1 PHE A 699     -50.806 109.741 -64.301  1.00  0.690          C  
ATOM  10710  CE2 PHE A 699     -49.639 111.592 -65.216  1.00  0.690          C  
ATOM  10711  CZ  PHE A 699     -50.556 111.080 -64.342  1.00  0.690          C  
ATOM  10712  H   PHE A 699     -50.583 106.909 -67.563  1.00  0.580          H  
ATOM  10713  HA  PHE A 699     -49.259 109.309 -68.707  1.00  0.600          H  
ATOM  10714 1HB  PHE A 699     -48.481 107.462 -66.435  1.00  0.830          H  
ATOM  10715 2HB  PHE A 699     -47.467 108.776 -67.014  1.00  0.830          H  
ATOM  10716  HD1 PHE A 699     -50.342 107.845 -65.106  1.00  0.830          H  
ATOM  10717  HD2 PHE A 699     -48.231 111.144 -66.757  1.00  0.830          H  
ATOM  10718  HE1 PHE A 699     -51.542 109.346 -63.605  1.00  0.830          H  
ATOM  10719  HE2 PHE A 699     -49.443 112.661 -65.243  1.00  0.830          H  
ATOM  10720  HZ  PHE A 699     -51.089 111.732 -63.680  1.00  0.830          H  
ATOM  10721  N   GLY A 700     -48.254 106.346 -69.516  1.00  0.510          N  
ATOM  10722  CA  GLY A 700     -47.213 105.660 -70.255  1.00  0.550          C  
ATOM  10723  C   GLY A 700     -46.929 106.271 -71.612  1.00  0.560          C  
ATOM  10724  O   GLY A 700     -45.809 106.718 -71.881  1.00  0.650          O  
ATOM  10725  H   GLY A 700     -49.094 105.828 -69.267  1.00  0.610          H  
ATOM  10726 1HA  GLY A 700     -46.309 105.705 -69.681  1.00  0.660          H  
ATOM  10727 2HA  GLY A 700     -47.471 104.617 -70.355  1.00  0.660          H  
ATOM  10728  N   PRO A 701     -47.909 106.288 -72.513  1.00  0.550          N  
ATOM  10729  CA  PRO A 701     -47.817 106.878 -73.821  1.00  0.580          C  
ATOM  10730  C   PRO A 701     -47.353 108.317 -73.726  1.00  0.610          C  
ATOM  10731  O   PRO A 701     -46.355 108.719 -74.332  1.00  0.670          O  
ATOM  10732  CB  PRO A 701     -49.259 106.791 -74.314  1.00  0.870          C  
ATOM  10733  CG  PRO A 701     -49.784 105.588 -73.626  1.00  0.870          C  
ATOM  10734  CD  PRO A 701     -49.215 105.658 -72.237  1.00  0.870          C  
ATOM  10735  HA  PRO A 701     -47.127 106.277 -74.415  1.00  0.700          H  
ATOM  10736 1HB  PRO A 701     -49.788 107.719 -74.091  1.00  1.040          H  
ATOM  10737 2HB  PRO A 701     -49.289 106.688 -75.407  1.00  1.040          H  
ATOM  10738 1HG  PRO A 701     -50.872 105.615 -73.631  1.00  1.040          H  
ATOM  10739 2HG  PRO A 701     -49.473 104.696 -74.164  1.00  1.040          H  
ATOM  10740 1HD  PRO A 701     -49.861 106.303 -71.616  1.00  1.040          H  
ATOM  10741 2HD  PRO A 701     -49.118 104.648 -71.826  1.00  1.040          H  
ATOM  10742  N   LEU A 702     -48.042 109.090 -72.895  1.00  0.580          N  
ATOM  10743  CA  LEU A 702     -47.729 110.498 -72.809  1.00  0.610          C  
ATOM  10744  C   LEU A 702     -46.276 110.700 -72.380  1.00  0.680          C  
ATOM  10745  O   LEU A 702     -45.599 111.593 -72.881  1.00  0.900          O  
ATOM  10746  CB  LEU A 702     -48.677 111.209 -71.835  1.00  0.840          C  
ATOM  10747  CG  LEU A 702     -50.208 111.249 -72.236  1.00  0.840          C  
ATOM  10748  CD1 LEU A 702     -51.000 111.923 -71.120  1.00  0.840          C  
ATOM  10749  CD2 LEU A 702     -50.446 111.959 -73.571  1.00  0.840          C  
ATOM  10750  H   LEU A 702     -48.820 108.718 -72.371  1.00  0.700          H  
ATOM  10751  HA  LEU A 702     -47.839 110.928 -73.797  1.00  0.730          H  
ATOM  10752 1HB  LEU A 702     -48.593 110.736 -70.857  1.00  1.010          H  
ATOM  10753 2HB  LEU A 702     -48.346 112.218 -71.761  1.00  1.010          H  
ATOM  10754  HG  LEU A 702     -50.562 110.224 -72.313  1.00  1.010          H  
ATOM  10755 1HD1 LEU A 702     -52.060 111.907 -71.367  1.00  1.010          H  
ATOM  10756 2HD1 LEU A 702     -50.844 111.408 -70.184  1.00  1.010          H  
ATOM  10757 3HD1 LEU A 702     -50.682 112.942 -71.000  1.00  1.010          H  
ATOM  10758 1HD2 LEU A 702     -51.508 111.940 -73.792  1.00  1.010          H  
ATOM  10759 2HD2 LEU A 702     -50.114 112.976 -73.508  1.00  1.010          H  
ATOM  10760 3HD2 LEU A 702     -49.916 111.458 -74.385  1.00  1.010          H  
ATOM  10761  N   ALA A 703     -45.774 109.873 -71.455  1.00  0.600          N  
ATOM  10762  CA  ALA A 703     -44.381 109.949 -71.015  1.00  0.710          C  
ATOM  10763  C   ALA A 703     -43.402 109.705 -72.167  1.00  0.790          C  
ATOM  10764  O   ALA A 703     -42.317 110.297 -72.203  1.00  1.250          O  
ATOM  10765  CB  ALA A 703     -44.123 108.937 -69.922  1.00  0.950          C  
ATOM  10766  H   ALA A 703     -46.377 109.176 -71.010  1.00  0.720          H  
ATOM  10767  HA  ALA A 703     -44.204 110.951 -70.631  1.00  0.850          H  
ATOM  10768 1HB  ALA A 703     -43.104 109.018 -69.602  1.00  1.140          H  
ATOM  10769 2HB  ALA A 703     -44.792 109.125 -69.088  1.00  1.140          H  
ATOM  10770 3HB  ALA A 703     -44.304 107.948 -70.304  1.00  1.140          H  
ATOM  10771  N   CYS A 704     -43.760 108.813 -73.108  1.00  0.820          N  
ATOM  10772  CA  CYS A 704     -42.863 108.556 -74.241  1.00  0.910          C  
ATOM  10773  C   CYS A 704     -43.194 109.422 -75.454  1.00  0.860          C  
ATOM  10774  O   CYS A 704     -42.394 109.518 -76.388  1.00  1.010          O  
ATOM  10775  CB  CYS A 704     -42.901 107.102 -74.700  1.00  1.240          C  
ATOM  10776  SG  CYS A 704     -44.360 106.594 -75.499  1.00  1.240          S  
ATOM  10777  H   CYS A 704     -44.650 108.307 -73.007  1.00  0.980          H  
ATOM  10778  HA  CYS A 704     -41.851 108.788 -73.929  1.00  1.090          H  
ATOM  10779 1HB  CYS A 704     -42.070 106.911 -75.373  1.00  1.490          H  
ATOM  10780 2HB  CYS A 704     -42.793 106.463 -73.870  1.00  1.490          H  
ATOM  10781  HG  CYS A 704     -43.808 105.443 -75.962  1.00  1.490          H  
ATOM  10782  N   GLY A 705     -44.356 110.070 -75.430  1.00  0.760          N  
ATOM  10783  CA  GLY A 705     -44.849 110.900 -76.507  1.00  0.800          C  
ATOM  10784  C   GLY A 705     -45.952 110.235 -77.334  1.00  0.780          C  
ATOM  10785  O   GLY A 705     -46.575 110.911 -78.160  1.00  0.820          O  
ATOM  10786  H   GLY A 705     -44.995 109.932 -74.646  1.00  0.910          H  
ATOM  10787 1HA  GLY A 705     -45.236 111.821 -76.079  1.00  0.960          H  
ATOM  10788 2HA  GLY A 705     -44.025 111.184 -77.151  1.00  0.960          H  
ATOM  10789  N   ALA A 706     -46.205 108.945 -77.116  1.00  0.730          N  
ATOM  10790  CA  ALA A 706     -47.249 108.205 -77.836  1.00  0.720          C  
ATOM  10791  C   ALA A 706     -48.603 108.780 -77.461  1.00  0.710          C  
ATOM  10792  O   ALA A 706     -48.763 109.345 -76.380  1.00  0.740          O  
ATOM  10793  CB  ALA A 706     -47.189 106.719 -77.557  1.00  1.010          C  
ATOM  10794  H   ALA A 706     -45.679 108.485 -76.373  1.00  0.880          H  
ATOM  10795  HA  ALA A 706     -47.111 108.352 -78.907  1.00  0.860          H  
ATOM  10796 1HB  ALA A 706     -47.969 106.216 -78.116  1.00  1.210          H  
ATOM  10797 2HB  ALA A 706     -46.235 106.344 -77.859  1.00  1.210          H  
ATOM  10798 3HB  ALA A 706     -47.321 106.539 -76.544  1.00  1.210          H  
ATOM  10799  N   THR A 707     -49.563 108.658 -78.367  1.00  0.710          N  
ATOM  10800  CA  THR A 707     -50.922 109.161 -78.161  1.00  0.710          C  
ATOM  10801  C   THR A 707     -51.783 108.153 -77.391  1.00  0.660          C  
ATOM  10802  O   THR A 707     -51.625 106.934 -77.543  1.00  0.670          O  
ATOM  10803  CB  THR A 707     -51.575 109.503 -79.525  1.00  0.990          C  
ATOM  10804  OG1 THR A 707     -50.777 110.500 -80.194  1.00  0.990          O  
ATOM  10805  CG2 THR A 707     -53.028 110.022 -79.397  1.00  0.990          C  
ATOM  10806  H   THR A 707     -49.346 108.168 -79.241  1.00  0.850          H  
ATOM  10807  HA  THR A 707     -50.867 110.081 -77.572  1.00  0.850          H  
ATOM  10808  HB  THR A 707     -51.581 108.615 -80.121  1.00  1.190          H  
ATOM  10809  HG1 THR A 707     -50.783 111.341 -79.687  1.00  1.190          H  
ATOM  10810 1HG2 THR A 707     -53.414 110.236 -80.392  1.00  1.190          H  
ATOM  10811 2HG2 THR A 707     -53.669 109.281 -78.928  1.00  1.190          H  
ATOM  10812 3HG2 THR A 707     -53.038 110.933 -78.806  1.00  1.190          H  
ATOM  10813  N   VAL A 708     -52.665 108.671 -76.538  1.00  0.640          N  
ATOM  10814  CA  VAL A 708     -53.615 107.860 -75.784  1.00  0.630          C  
ATOM  10815  C   VAL A 708     -54.986 107.899 -76.454  1.00  0.650          C  
ATOM  10816  O   VAL A 708     -55.471 108.980 -76.782  1.00  0.710          O  
ATOM  10817  CB  VAL A 708     -53.801 108.422 -74.363  1.00  0.890          C  
ATOM  10818  CG1 VAL A 708     -54.786 107.597 -73.578  1.00  0.890          C  
ATOM  10819  CG2 VAL A 708     -52.501 108.489 -73.643  1.00  0.890          C  
ATOM  10820  H   VAL A 708     -52.693 109.694 -76.440  1.00  0.770          H  
ATOM  10821  HA  VAL A 708     -53.260 106.828 -75.743  1.00  0.760          H  
ATOM  10822  HB  VAL A 708     -54.211 109.393 -74.454  1.00  1.060          H  
ATOM  10823 1HG1 VAL A 708     -54.898 108.045 -72.621  1.00  1.060          H  
ATOM  10824 2HG1 VAL A 708     -55.741 107.557 -74.063  1.00  1.060          H  
ATOM  10825 3HG1 VAL A 708     -54.398 106.586 -73.462  1.00  1.060          H  
ATOM  10826 1HG2 VAL A 708     -52.652 108.912 -72.647  1.00  1.060          H  
ATOM  10827 2HG2 VAL A 708     -52.108 107.495 -73.547  1.00  1.060          H  
ATOM  10828 3HG2 VAL A 708     -51.802 109.114 -74.201  1.00  1.060          H  
ATOM  10829  N   VAL A 709     -55.597 106.745 -76.679  1.00  0.640          N  
ATOM  10830  CA  VAL A 709     -56.930 106.711 -77.261  1.00  0.660          C  
ATOM  10831  C   VAL A 709     -57.917 106.268 -76.186  1.00  0.630          C  
ATOM  10832  O   VAL A 709     -57.793 105.179 -75.626  1.00  0.600          O  
ATOM  10833  CB  VAL A 709     -56.974 105.762 -78.471  1.00  0.920          C  
ATOM  10834  CG1 VAL A 709     -58.392 105.734 -79.071  1.00  0.920          C  
ATOM  10835  CG2 VAL A 709     -55.922 106.198 -79.498  1.00  0.920          C  
ATOM  10836  H   VAL A 709     -55.123 105.872 -76.441  1.00  0.770          H  
ATOM  10837  HA  VAL A 709     -57.207 107.710 -77.583  1.00  0.790          H  
ATOM  10838  HB  VAL A 709     -56.743 104.763 -78.145  1.00  1.100          H  
ATOM  10839 1HG1 VAL A 709     -58.403 105.043 -79.908  1.00  1.100          H  
ATOM  10840 2HG1 VAL A 709     -59.114 105.402 -78.326  1.00  1.100          H  
ATOM  10841 3HG1 VAL A 709     -58.666 106.734 -79.418  1.00  1.100          H  
ATOM  10842 1HG2 VAL A 709     -55.939 105.517 -80.346  1.00  1.100          H  
ATOM  10843 2HG2 VAL A 709     -56.140 107.209 -79.838  1.00  1.100          H  
ATOM  10844 3HG2 VAL A 709     -54.930 106.177 -79.039  1.00  1.100          H  
ATOM  10845  N   VAL A 710     -58.879 107.132 -75.889  1.00  0.650          N  
ATOM  10846  CA  VAL A 710     -59.854 106.934 -74.834  1.00  0.660          C  
ATOM  10847  C   VAL A 710     -61.285 106.724 -75.375  1.00  0.780          C  
ATOM  10848  O   VAL A 710     -61.993 107.697 -75.610  1.00  1.010          O  
ATOM  10849  CB  VAL A 710     -59.823 108.206 -73.953  1.00  0.920          C  
ATOM  10850  CG1 VAL A 710     -60.769 108.106 -72.810  1.00  0.920          C  
ATOM  10851  CG2 VAL A 710     -58.424 108.420 -73.471  1.00  0.920          C  
ATOM  10852  H   VAL A 710     -58.912 107.999 -76.414  1.00  0.780          H  
ATOM  10853  HA  VAL A 710     -59.528 106.096 -74.231  1.00  0.790          H  
ATOM  10854  HB  VAL A 710     -60.128 109.065 -74.549  1.00  1.100          H  
ATOM  10855 1HG1 VAL A 710     -60.710 109.013 -72.226  1.00  1.100          H  
ATOM  10856 2HG1 VAL A 710     -61.787 107.983 -73.173  1.00  1.100          H  
ATOM  10857 3HG1 VAL A 710     -60.489 107.257 -72.196  1.00  1.100          H  
ATOM  10858 1HG2 VAL A 710     -58.383 109.319 -72.867  1.00  1.100          H  
ATOM  10859 2HG2 VAL A 710     -58.109 107.567 -72.883  1.00  1.100          H  
ATOM  10860 3HG2 VAL A 710     -57.769 108.533 -74.319  1.00  1.100          H  
ATOM  10861  N   PRO A 711     -61.761 105.484 -75.535  1.00  0.720          N  
ATOM  10862  CA  PRO A 711     -63.058 105.148 -76.087  1.00  0.830          C  
ATOM  10863  C   PRO A 711     -64.151 105.336 -75.044  1.00  0.750          C  
ATOM  10864  O   PRO A 711     -63.843 105.270 -73.868  1.00  0.730          O  
ATOM  10865  CB  PRO A 711     -62.881 103.680 -76.407  1.00  1.240          C  
ATOM  10866  CG  PRO A 711     -61.918 103.173 -75.378  1.00  1.240          C  
ATOM  10867  CD  PRO A 711     -60.960 104.315 -75.130  1.00  1.240          C  
ATOM  10868  HA  PRO A 711     -63.217 105.733 -76.994  1.00  1.000          H  
ATOM  10869 1HB  PRO A 711     -63.847 103.172 -76.384  1.00  1.490          H  
ATOM  10870 2HB  PRO A 711     -62.479 103.591 -77.392  1.00  1.490          H  
ATOM  10871 1HG  PRO A 711     -62.460 102.862 -74.468  1.00  1.490          H  
ATOM  10872 2HG  PRO A 711     -61.413 102.290 -75.769  1.00  1.490          H  
ATOM  10873 1HD  PRO A 711     -60.727 104.334 -74.056  1.00  1.490          H  
ATOM  10874 2HD  PRO A 711     -60.069 104.206 -75.749  1.00  1.490          H  
ATOM  10875  N   PRO A 712     -65.416 105.560 -75.415  1.00  0.830          N  
ATOM  10876  CA  PRO A 712     -66.554 105.450 -74.526  1.00  0.820          C  
ATOM  10877  C   PRO A 712     -66.580 104.023 -73.971  1.00  0.680          C  
ATOM  10878  O   PRO A 712     -66.372 103.109 -74.782  1.00  0.730          O  
ATOM  10879  CB  PRO A 712     -67.733 105.755 -75.449  1.00  1.230          C  
ATOM  10880  CG  PRO A 712     -67.133 106.587 -76.567  1.00  1.230          C  
ATOM  10881  CD  PRO A 712     -65.730 106.038 -76.754  1.00  1.230          C  
ATOM  10882  HA  PRO A 712     -66.445 106.228 -73.752  1.00  0.980          H  
ATOM  10883 1HB  PRO A 712     -68.170 104.816 -75.821  1.00  1.480          H  
ATOM  10884 2HB  PRO A 712     -68.531 106.282 -74.903  1.00  1.480          H  
ATOM  10885 1HG  PRO A 712     -67.751 106.512 -77.477  1.00  1.480          H  
ATOM  10886 2HG  PRO A 712     -67.128 107.648 -76.276  1.00  1.480          H  
ATOM  10887 1HD  PRO A 712     -65.699 105.225 -77.470  1.00  1.480          H  
ATOM  10888 2HD  PRO A 712     -65.070 106.876 -77.036  1.00  1.480          H  
ATOM  10889  N   PRO A 713     -66.951 103.782 -72.685  1.00  0.830          N  
ATOM  10890  CA  PRO A 713     -67.027 102.481 -71.986  1.00  0.990          C  
ATOM  10891  C   PRO A 713     -67.677 101.362 -72.811  1.00  0.980          C  
ATOM  10892  O   PRO A 713     -67.214 100.217 -72.823  1.00  1.470          O  
ATOM  10893  CB  PRO A 713     -67.907 102.827 -70.775  1.00  1.480          C  
ATOM  10894  CG  PRO A 713     -67.572 104.265 -70.480  1.00  1.480          C  
ATOM  10895  CD  PRO A 713     -67.441 104.910 -71.848  1.00  1.480          C  
ATOM  10896  HA  PRO A 713     -66.018 102.188 -71.668  1.00  1.190          H  
ATOM  10897 1HB  PRO A 713     -68.969 102.662 -71.012  1.00  1.780          H  
ATOM  10898 2HB  PRO A 713     -67.663 102.152 -69.937  1.00  1.780          H  
ATOM  10899 1HG  PRO A 713     -68.366 104.732 -69.859  1.00  1.780          H  
ATOM  10900 2HG  PRO A 713     -66.645 104.325 -69.899  1.00  1.780          H  
ATOM  10901 1HD  PRO A 713     -68.412 105.277 -72.208  1.00  1.780          H  
ATOM  10902 2HD  PRO A 713     -66.717 105.705 -71.761  1.00  1.780          H  
ATOM  10903  N   PHE A 714     -68.738 101.712 -73.528  1.00  1.380          N  
ATOM  10904  CA  PHE A 714     -69.451 100.785 -74.391  1.00  1.830          C  
ATOM  10905  C   PHE A 714     -68.505  99.972 -75.266  1.00  1.890          C  
ATOM  10906  O   PHE A 714     -68.692  98.761 -75.445  1.00  2.090          O  
ATOM  10907  CB  PHE A 714     -70.439 101.538 -75.278  1.00  2.380          C  
ATOM  10908  CG  PHE A 714     -71.218 100.649 -76.208  1.00  2.380          C  
ATOM  10909  CD1 PHE A 714     -72.327  99.955 -75.743  1.00  2.380          C  
ATOM  10910  CD2 PHE A 714     -70.854 100.498 -77.539  1.00  2.380          C  
ATOM  10911  CE1 PHE A 714     -73.045  99.139 -76.578  1.00  2.380          C  
ATOM  10912  CE2 PHE A 714     -71.580  99.675 -78.372  1.00  2.380          C  
ATOM  10913  CZ  PHE A 714     -72.671  98.999 -77.892  1.00  2.380          C  
ATOM  10914  H   PHE A 714     -69.099 102.653 -73.457  1.00  1.660          H  
ATOM  10915  HA  PHE A 714     -70.006 100.089 -73.760  1.00  2.200          H  
ATOM  10916 1HB  PHE A 714     -71.145 102.083 -74.661  1.00  2.860          H  
ATOM  10917 2HB  PHE A 714     -69.899 102.268 -75.883  1.00  2.860          H  
ATOM  10918  HD1 PHE A 714     -72.623 100.062 -74.701  1.00  2.860          H  
ATOM  10919  HD2 PHE A 714     -69.988 101.031 -77.921  1.00  2.860          H  
ATOM  10920  HE1 PHE A 714     -73.915  98.596 -76.197  1.00  2.860          H  
ATOM  10921  HE2 PHE A 714     -71.293  99.556 -79.404  1.00  2.860          H  
ATOM  10922  HZ  PHE A 714     -73.238  98.348 -78.555  1.00  2.860          H  
ATOM  10923  N   ARG A 715     -67.504 100.660 -75.840  1.00  2.030          N  
ATOM  10924  CA  ARG A 715     -66.637 100.052 -76.820  1.00  2.560          C  
ATOM  10925  C   ARG A 715     -65.482  99.275 -76.206  1.00  2.440          C  
ATOM  10926  O   ARG A 715     -64.659  98.702 -76.921  1.00  2.920          O  
ATOM  10927  CB  ARG A 715     -66.089 101.120 -77.750  1.00  3.370          C  
ATOM  10928  CG  ARG A 715     -67.109 101.836 -78.610  1.00  3.370          C  
ATOM  10929  CD  ARG A 715     -66.460 102.826 -79.515  1.00  3.370          C  
ATOM  10930  NE  ARG A 715     -67.432 103.522 -80.367  1.00  3.370          N  
ATOM  10931  CZ  ARG A 715     -67.763 103.177 -81.645  1.00  3.370          C  
ATOM  10932  NH1 ARG A 715     -67.153 102.189 -82.273  1.00  3.370          N  
ATOM  10933  NH2 ARG A 715     -68.708 103.854 -82.272  1.00  3.370          N  
ATOM  10934  H   ARG A 715     -67.331 101.637 -75.587  1.00  2.440          H  
ATOM  10935  HA  ARG A 715     -67.238  99.363 -77.387  1.00  3.070          H  
ATOM  10936 1HB  ARG A 715     -65.547 101.857 -77.172  1.00  4.050          H  
ATOM  10937 2HB  ARG A 715     -65.399 100.644 -78.443  1.00  4.050          H  
ATOM  10938 1HG  ARG A 715     -67.707 101.157 -79.151  1.00  4.050          H  
ATOM  10939 2HG  ARG A 715     -67.755 102.407 -77.940  1.00  4.050          H  
ATOM  10940 1HD  ARG A 715     -65.941 103.558 -78.925  1.00  4.050          H  
ATOM  10941 2HD  ARG A 715     -65.747 102.308 -80.144  1.00  4.050          H  
ATOM  10942  HE  ARG A 715     -67.938 104.297 -79.956  1.00  4.050          H  
ATOM  10943 1HH1 ARG A 715     -66.413 101.672 -81.819  1.00  4.050          H  
ATOM  10944 2HH1 ARG A 715     -67.426 101.931 -83.239  1.00  4.050          H  
ATOM  10945 1HH2 ARG A 715     -69.179 104.618 -81.810  1.00  4.050          H  
ATOM  10946 2HH2 ARG A 715     -68.959 103.601 -83.219  1.00  4.050          H  
ATOM  10947  N   ARG A 716     -65.425  99.258 -74.882  1.00  2.030          N  
ATOM  10948  CA  ARG A 716     -64.450  98.475 -74.169  1.00  2.270          C  
ATOM  10949  C   ARG A 716     -64.971  97.057 -74.164  1.00  1.870          C  
ATOM  10950  O   ARG A 716     -64.281  96.109 -74.548  1.00  2.290          O  
ATOM  10951  CB  ARG A 716     -64.329  98.943 -72.727  1.00  3.080          C  
ATOM  10952  CG  ARG A 716     -63.399  98.152 -71.847  1.00  3.080          C  
ATOM  10953  CD  ARG A 716     -63.541  98.567 -70.407  1.00  3.080          C  
ATOM  10954  NE  ARG A 716     -64.920  98.351 -69.901  1.00  3.080          N  
ATOM  10955  CZ  ARG A 716     -65.448  97.163 -69.523  1.00  3.080          C  
ATOM  10956  NH1 ARG A 716     -64.738  96.081 -69.594  1.00  3.080          N  
ATOM  10957  NH2 ARG A 716     -66.694  97.100 -69.084  1.00  3.080          N  
ATOM  10958  H   ARG A 716     -66.126  99.766 -74.339  1.00  2.440          H  
ATOM  10959  HA  ARG A 716     -63.497  98.515 -74.680  1.00  2.720          H  
ATOM  10960 1HB  ARG A 716     -64.007  99.982 -72.707  1.00  3.700          H  
ATOM  10961 2HB  ARG A 716     -65.296  98.900 -72.262  1.00  3.700          H  
ATOM  10962 1HG  ARG A 716     -63.612  97.092 -71.932  1.00  3.700          H  
ATOM  10963 2HG  ARG A 716     -62.376  98.335 -72.151  1.00  3.700          H  
ATOM  10964 1HD  ARG A 716     -62.847  98.002 -69.783  1.00  3.700          H  
ATOM  10965 2HD  ARG A 716     -63.311  99.631 -70.318  1.00  3.700          H  
ATOM  10966  HE  ARG A 716     -65.512  99.166 -69.821  1.00  3.700          H  
ATOM  10967 1HH1 ARG A 716     -63.787  96.126 -69.926  1.00  3.700          H  
ATOM  10968 2HH1 ARG A 716     -65.145  95.200 -69.327  1.00  3.700          H  
ATOM  10969 1HH2 ARG A 716     -67.251  97.938 -69.023  1.00  3.700          H  
ATOM  10970 2HH2 ARG A 716     -67.098  96.204 -68.794  1.00  3.700          H  
ATOM  10971  N   ALA A 717     -66.204  96.941 -73.669  1.00  1.360          N  
ATOM  10972  CA  ALA A 717     -66.875  95.657 -73.506  1.00  1.170          C  
ATOM  10973  C   ALA A 717     -67.316  94.992 -74.817  1.00  1.000          C  
ATOM  10974  O   ALA A 717     -67.231  93.772 -74.933  1.00  1.230          O  
ATOM  10975  CB  ALA A 717     -68.088  95.835 -72.621  1.00  1.710          C  
ATOM  10976  H   ALA A 717     -66.673  97.812 -73.396  1.00  1.630          H  
ATOM  10977  HA  ALA A 717     -66.174  94.984 -73.017  1.00  1.400          H  
ATOM  10978 1HB  ALA A 717     -68.565  94.867 -72.458  1.00  2.060          H  
ATOM  10979 2HB  ALA A 717     -67.783  96.256 -71.670  1.00  2.060          H  
ATOM  10980 3HB  ALA A 717     -68.795  96.511 -73.112  1.00  2.060          H  
ATOM  10981  N   GLU A 718     -67.812  95.766 -75.790  1.00  0.810          N  
ATOM  10982  CA  GLU A 718     -68.339  95.155 -77.006  1.00  0.740          C  
ATOM  10983  C   GLU A 718     -67.270  94.941 -78.117  1.00  0.730          C  
ATOM  10984  O   GLU A 718     -66.687  95.914 -78.600  1.00  0.720          O  
ATOM  10985  CB  GLU A 718     -69.511  95.994 -77.498  1.00  1.060          C  
ATOM  10986  CG  GLU A 718     -70.712  95.958 -76.565  1.00  1.060          C  
ATOM  10987  CD  GLU A 718     -71.381  94.617 -76.519  1.00  1.060          C  
ATOM  10988  OE1 GLU A 718     -71.311  93.904 -77.493  1.00  1.060          O  
ATOM  10989  OE2 GLU A 718     -71.968  94.304 -75.514  1.00  1.060          O  
ATOM  10990  H   GLU A 718     -67.888  96.782 -75.667  1.00  0.970          H  
ATOM  10991  HA  GLU A 718     -68.760  94.212 -76.693  1.00  0.890          H  
ATOM  10992 1HB  GLU A 718     -69.209  97.036 -77.556  1.00  1.280          H  
ATOM  10993 2HB  GLU A 718     -69.815  95.670 -78.493  1.00  1.280          H  
ATOM  10994 1HG  GLU A 718     -70.388  96.231 -75.558  1.00  1.280          H  
ATOM  10995 2HG  GLU A 718     -71.424  96.694 -76.890  1.00  1.280          H  
ATOM  10996  N   PRO A 719     -67.017  93.677 -78.557  1.00  0.790          N  
ATOM  10997  CA  PRO A 719     -65.979  93.284 -79.511  1.00  0.810          C  
ATOM  10998  C   PRO A 719     -66.053  93.792 -80.958  1.00  0.830          C  
ATOM  10999  O   PRO A 719     -65.005  93.887 -81.604  1.00  0.840          O  
ATOM  11000  CB  PRO A 719     -66.107  91.749 -79.500  1.00  1.220          C  
ATOM  11001  CG  PRO A 719     -67.501  91.461 -79.045  1.00  1.220          C  
ATOM  11002  CD  PRO A 719     -67.856  92.555 -78.095  1.00  1.220          C  
ATOM  11003  HA  PRO A 719     -65.029  93.581 -79.087  1.00  0.970          H  
ATOM  11004 1HB  PRO A 719     -65.891  91.343 -80.506  1.00  1.460          H  
ATOM  11005 2HB  PRO A 719     -65.384  91.315 -78.822  1.00  1.460          H  
ATOM  11006 1HG  PRO A 719     -68.191  91.376 -79.897  1.00  1.460          H  
ATOM  11007 2HG  PRO A 719     -67.510  90.505 -78.533  1.00  1.460          H  
ATOM  11008 1HD  PRO A 719     -68.936  92.771 -78.233  1.00  1.460          H  
ATOM  11009 2HD  PRO A 719     -67.604  92.274 -77.062  1.00  1.460          H  
ATOM  11010  N   ASP A 720     -67.227  94.181 -81.459  1.00  0.880          N  
ATOM  11011  CA  ASP A 720     -67.310  94.656 -82.832  1.00  0.930          C  
ATOM  11012  C   ASP A 720     -66.786  96.068 -82.874  1.00  0.940          C  
ATOM  11013  O   ASP A 720     -65.863  96.407 -83.627  1.00  0.980          O  
ATOM  11014  CB  ASP A 720     -68.742  94.522 -83.357  1.00  1.280          C  
ATOM  11015  CG  ASP A 720     -69.777  95.130 -82.436  1.00  1.280          C  
ATOM  11016  OD1 ASP A 720     -69.439  95.335 -81.277  1.00  1.280          O  
ATOM  11017  OD2 ASP A 720     -70.874  95.394 -82.859  1.00  1.280          O  
ATOM  11018  H   ASP A 720     -68.112  94.148 -80.942  1.00  1.060          H  
ATOM  11019  HA  ASP A 720     -66.668  94.037 -83.455  1.00  1.120          H  
ATOM  11020 1HB  ASP A 720     -68.803  95.008 -84.333  1.00  1.540          H  
ATOM  11021 2HB  ASP A 720     -68.968  93.467 -83.512  1.00  1.540          H  
ATOM  11022  N   VAL A 721     -67.371  96.882 -82.031  1.00  0.940          N  
ATOM  11023  CA  VAL A 721     -66.979  98.257 -81.919  1.00  0.970          C  
ATOM  11024  C   VAL A 721     -65.540  98.368 -81.388  1.00  0.850          C  
ATOM  11025  O   VAL A 721     -64.856  99.342 -81.706  1.00  0.840          O  
ATOM  11026  CB  VAL A 721     -67.991  99.036 -81.094  1.00  1.350          C  
ATOM  11027  CG1 VAL A 721     -69.319  99.068 -81.822  1.00  1.350          C  
ATOM  11028  CG2 VAL A 721     -68.148  98.395 -79.767  1.00  1.350          C  
ATOM  11029  H   VAL A 721     -68.115  96.478 -81.465  1.00  1.130          H  
ATOM  11030  HA  VAL A 721     -67.004  98.691 -82.920  1.00  1.160          H  
ATOM  11031  HB  VAL A 721     -67.649 100.016 -80.978  1.00  1.620          H  
ATOM  11032 1HG1 VAL A 721     -70.042  99.634 -81.256  1.00  1.620          H  
ATOM  11033 2HG1 VAL A 721     -69.177  99.540 -82.800  1.00  1.620          H  
ATOM  11034 3HG1 VAL A 721     -69.686  98.050 -81.962  1.00  1.620          H  
ATOM  11035 1HG2 VAL A 721     -68.854  98.947 -79.168  1.00  1.620          H  
ATOM  11036 2HG2 VAL A 721     -68.509  97.380 -79.883  1.00  1.620          H  
ATOM  11037 3HG2 VAL A 721     -67.199  98.371 -79.273  1.00  1.620          H  
ATOM  11038  N   TRP A 722     -65.069  97.392 -80.583  1.00  0.820          N  
ATOM  11039  CA  TRP A 722     -63.676  97.413 -80.171  1.00  0.780          C  
ATOM  11040  C   TRP A 722     -62.784  97.337 -81.389  1.00  0.820          C  
ATOM  11041  O   TRP A 722     -61.856  98.134 -81.547  1.00  0.830          O  
ATOM  11042  CB  TRP A 722     -63.313  96.254 -79.267  1.00  1.110          C  
ATOM  11043  CG  TRP A 722     -61.828  96.212 -78.973  1.00  1.110          C  
ATOM  11044  CD1 TRP A 722     -61.193  96.894 -78.015  1.00  1.110          C  
ATOM  11045  CD2 TRP A 722     -60.791  95.414 -79.643  1.00  1.110          C  
ATOM  11046  NE1 TRP A 722     -59.851  96.601 -78.040  1.00  1.110          N  
ATOM  11047  CE2 TRP A 722     -59.595  95.711 -79.018  1.00  1.110          C  
ATOM  11048  CE3 TRP A 722     -60.797  94.481 -80.697  1.00  1.110          C  
ATOM  11049  CZ2 TRP A 722     -58.398  95.130 -79.399  1.00  1.110          C  
ATOM  11050  CZ3 TRP A 722     -59.598  93.893 -81.079  1.00  1.110          C  
ATOM  11051  CH2 TRP A 722     -58.424  94.212 -80.442  1.00  1.110          C  
ATOM  11052  H   TRP A 722     -65.683  96.648 -80.238  1.00  0.980          H  
ATOM  11053  HA  TRP A 722     -63.487  98.340 -79.641  1.00  0.940          H  
ATOM  11054 1HB  TRP A 722     -63.869  96.330 -78.323  1.00  1.330          H  
ATOM  11055 2HB  TRP A 722     -63.595  95.327 -79.741  1.00  1.330          H  
ATOM  11056  HD1 TRP A 722     -61.678  97.579 -77.316  1.00  1.330          H  
ATOM  11057  HE1 TRP A 722     -59.170  96.968 -77.420  1.00  1.330          H  
ATOM  11058  HE3 TRP A 722     -61.725  94.219 -81.205  1.00  1.330          H  
ATOM  11059  HZ2 TRP A 722     -57.463  95.369 -78.911  1.00  1.330          H  
ATOM  11060  HZ3 TRP A 722     -59.619  93.172 -81.895  1.00  1.330          H  
ATOM  11061  HH2 TRP A 722     -57.493  93.742 -80.756  1.00  1.330          H  
ATOM  11062  N   ALA A 723     -63.080  96.395 -82.288  1.00  0.880          N  
ATOM  11063  CA  ALA A 723     -62.280  96.271 -83.491  1.00  0.950          C  
ATOM  11064  C   ALA A 723     -62.301  97.559 -84.291  1.00  0.950          C  
ATOM  11065  O   ALA A 723     -61.274  97.934 -84.865  1.00  0.980          O  
ATOM  11066  CB  ALA A 723     -62.783  95.149 -84.339  1.00  1.300          C  
ATOM  11067  H   ALA A 723     -63.837  95.721 -82.108  1.00  1.060          H  
ATOM  11068  HA  ALA A 723     -61.253  96.063 -83.196  1.00  1.140          H  
ATOM  11069 1HB  ALA A 723     -62.158  95.048 -85.226  1.00  1.560          H  
ATOM  11070 2HB  ALA A 723     -62.750  94.231 -83.757  1.00  1.560          H  
ATOM  11071 3HB  ALA A 723     -63.808  95.351 -84.639  1.00  1.560          H  
ATOM  11072  N   GLU A 724     -63.456  98.246 -84.321  1.00  0.920          N  
ATOM  11073  CA  GLU A 724     -63.545  99.522 -85.027  1.00  0.930          C  
ATOM  11074  C   GLU A 724     -62.589 100.535 -84.394  1.00  0.900          C  
ATOM  11075  O   GLU A 724     -61.950 101.311 -85.101  1.00  0.930          O  
ATOM  11076  CB  GLU A 724     -64.963 100.107 -85.013  1.00  1.300          C  
ATOM  11077  CG  GLU A 724     -65.998  99.351 -85.839  1.00  1.300          C  
ATOM  11078  CD  GLU A 724     -67.395  99.979 -85.773  1.00  1.300          C  
ATOM  11079  OE1 GLU A 724     -67.612 100.879 -84.976  1.00  1.300          O  
ATOM  11080  OE2 GLU A 724     -68.239  99.554 -86.526  1.00  1.300          O  
ATOM  11081  H   GLU A 724     -64.282  97.823 -83.882  1.00  1.100          H  
ATOM  11082  HA  GLU A 724     -63.250  99.367 -86.062  1.00  1.120          H  
ATOM  11083 1HB  GLU A 724     -65.323 100.167 -83.998  1.00  1.560          H  
ATOM  11084 2HB  GLU A 724     -64.925 101.127 -85.400  1.00  1.560          H  
ATOM  11085 1HG  GLU A 724     -65.668  99.328 -86.878  1.00  1.560          H  
ATOM  11086 2HG  GLU A 724     -66.048  98.323 -85.480  1.00  1.560          H  
ATOM  11087  N   LEU A 725     -62.448 100.532 -83.056  1.00  0.850          N  
ATOM  11088  CA  LEU A 725     -61.525 101.484 -82.430  1.00  0.830          C  
ATOM  11089  C   LEU A 725     -60.131 101.228 -82.934  1.00  0.860          C  
ATOM  11090  O   LEU A 725     -59.427 102.149 -83.355  1.00  0.890          O  
ATOM  11091  CB  LEU A 725     -61.471 101.295 -80.907  1.00  1.170          C  
ATOM  11092  CG  LEU A 725     -62.675 101.682 -80.098  1.00  1.170          C  
ATOM  11093  CD1 LEU A 725     -62.496 101.117 -78.678  1.00  1.170          C  
ATOM  11094  CD2 LEU A 725     -62.790 103.219 -80.076  1.00  1.170          C  
ATOM  11095  H   LEU A 725     -63.024  99.894 -82.494  1.00  1.020          H  
ATOM  11096  HA  LEU A 725     -61.814 102.495 -82.703  1.00  1.000          H  
ATOM  11097 1HB  LEU A 725     -61.254 100.264 -80.690  1.00  1.400          H  
ATOM  11098 2HB  LEU A 725     -60.635 101.885 -80.534  1.00  1.400          H  
ATOM  11099  HG  LEU A 725     -63.573 101.244 -80.530  1.00  1.400          H  
ATOM  11100 1HD1 LEU A 725     -63.329 101.368 -78.068  1.00  1.400          H  
ATOM  11101 2HD1 LEU A 725     -62.405 100.040 -78.718  1.00  1.400          H  
ATOM  11102 3HD1 LEU A 725     -61.629 101.510 -78.237  1.00  1.400          H  
ATOM  11103 1HD2 LEU A 725     -63.639 103.516 -79.482  1.00  1.400          H  
ATOM  11104 2HD2 LEU A 725     -61.881 103.648 -79.649  1.00  1.400          H  
ATOM  11105 3HD2 LEU A 725     -62.920 103.597 -81.084  1.00  1.400          H  
ATOM  11106  N   VAL A 726     -59.759  99.951 -82.982  1.00  0.860          N  
ATOM  11107  CA  VAL A 726     -58.429  99.601 -83.441  1.00  0.900          C  
ATOM  11108  C   VAL A 726     -58.201 100.006 -84.868  1.00  0.970          C  
ATOM  11109  O   VAL A 726     -57.169 100.604 -85.199  1.00  1.000          O  
ATOM  11110  CB  VAL A 726     -58.174  98.087 -83.311  1.00  1.240          C  
ATOM  11111  CG1 VAL A 726     -56.859  97.687 -84.033  1.00  1.240          C  
ATOM  11112  CG2 VAL A 726     -58.085  97.740 -81.839  1.00  1.240          C  
ATOM  11113  H   VAL A 726     -60.416  99.243 -82.629  1.00  1.030          H  
ATOM  11114  HA  VAL A 726     -57.725 100.119 -82.816  1.00  1.080          H  
ATOM  11115  HB  VAL A 726     -58.993  97.533 -83.769  1.00  1.490          H  
ATOM  11116 1HG1 VAL A 726     -56.704  96.628 -83.922  1.00  1.490          H  
ATOM  11117 2HG1 VAL A 726     -56.913  97.919 -85.087  1.00  1.490          H  
ATOM  11118 3HG1 VAL A 726     -56.024  98.215 -83.620  1.00  1.490          H  
ATOM  11119 1HG2 VAL A 726     -57.910  96.683 -81.742  1.00  1.490          H  
ATOM  11120 2HG2 VAL A 726     -57.269  98.288 -81.377  1.00  1.490          H  
ATOM  11121 3HG2 VAL A 726     -59.023  98.002 -81.341  1.00  1.490          H  
ATOM  11122  N   ARG A 727     -59.164  99.675 -85.714  1.00  1.000          N  
ATOM  11123  CA  ARG A 727     -59.076  99.946 -87.118  1.00  1.110          C  
ATOM  11124  C   ARG A 727     -59.035 101.437 -87.426  1.00  1.090          C  
ATOM  11125  O   ARG A 727     -58.054 101.930 -87.998  1.00  1.120          O  
ATOM  11126  CB  ARG A 727     -60.252  99.255 -87.799  1.00  1.510          C  
ATOM  11127  CG  ARG A 727     -60.277  99.237 -89.313  1.00  1.510          C  
ATOM  11128  CD  ARG A 727     -61.391  98.344 -89.822  1.00  1.510          C  
ATOM  11129  NE  ARG A 727     -61.251  96.900 -89.382  1.00  1.510          N  
ATOM  11130  CZ  ARG A 727     -62.199  95.929 -89.575  1.00  1.510          C  
ATOM  11131  NH1 ARG A 727     -63.321  96.233 -90.202  1.00  1.510          N  
ATOM  11132  NH2 ARG A 727     -62.030  94.664 -89.149  1.00  1.510          N  
ATOM  11133  H   ARG A 727     -59.984  99.175 -85.359  1.00  1.200          H  
ATOM  11134  HA  ARG A 727     -58.172  99.504 -87.483  1.00  1.330          H  
ATOM  11135 1HB  ARG A 727     -60.308  98.231 -87.439  1.00  1.810          H  
ATOM  11136 2HB  ARG A 727     -61.172  99.747 -87.479  1.00  1.810          H  
ATOM  11137 1HG  ARG A 727     -60.481 100.250 -89.664  1.00  1.810          H  
ATOM  11138 2HG  ARG A 727     -59.328  98.909 -89.720  1.00  1.810          H  
ATOM  11139 1HD  ARG A 727     -62.340  98.728 -89.444  1.00  1.810          H  
ATOM  11140 2HD  ARG A 727     -61.395  98.371 -90.913  1.00  1.810          H  
ATOM  11141  HE  ARG A 727     -60.401  96.629 -88.898  1.00  1.810          H  
ATOM  11142 1HH1 ARG A 727     -63.482  97.167 -90.538  1.00  1.810          H  
ATOM  11143 2HH1 ARG A 727     -64.030  95.518 -90.348  1.00  1.810          H  
ATOM  11144 1HH2 ARG A 727     -61.176  94.356 -88.632  1.00  1.810          H  
ATOM  11145 2HH2 ARG A 727     -62.784  93.968 -89.330  1.00  1.810          H  
ATOM  11146  N   ASP A 728     -60.036 102.187 -86.980  1.00  1.060          N  
ATOM  11147  CA  ASP A 728     -60.111 103.603 -87.307  1.00  1.080          C  
ATOM  11148  C   ASP A 728     -58.958 104.426 -86.753  1.00  1.040          C  
ATOM  11149  O   ASP A 728     -58.454 105.318 -87.441  1.00  1.100          O  
ATOM  11150  CB  ASP A 728     -61.425 104.195 -86.803  1.00  1.500          C  
ATOM  11151  CG  ASP A 728     -62.658 103.743 -87.599  1.00  1.500          C  
ATOM  11152  OD1 ASP A 728     -62.520 103.200 -88.676  1.00  1.500          O  
ATOM  11153  OD2 ASP A 728     -63.736 103.963 -87.111  1.00  1.500          O  
ATOM  11154  H   ASP A 728     -60.796 101.763 -86.445  1.00  1.270          H  
ATOM  11155  HA  ASP A 728     -60.095 103.693 -88.391  1.00  1.300          H  
ATOM  11156 1HB  ASP A 728     -61.564 103.903 -85.758  1.00  1.800          H  
ATOM  11157 2HB  ASP A 728     -61.364 105.281 -86.829  1.00  1.800          H  
ATOM  11158  N   GLU A 729     -58.501 104.111 -85.538  1.00  0.960          N  
ATOM  11159  CA  GLU A 729     -57.429 104.870 -84.918  1.00  0.930          C  
ATOM  11160  C   GLU A 729     -56.042 104.296 -85.153  1.00  0.930          C  
ATOM  11161  O   GLU A 729     -55.090 104.773 -84.540  1.00  0.910          O  
ATOM  11162  CB  GLU A 729     -57.669 105.009 -83.410  1.00  1.310          C  
ATOM  11163  CG  GLU A 729     -58.923 105.770 -83.048  1.00  1.310          C  
ATOM  11164  CD  GLU A 729     -58.900 107.188 -83.512  1.00  1.310          C  
ATOM  11165  OE1 GLU A 729     -57.857 107.816 -83.453  1.00  1.310          O  
ATOM  11166  OE2 GLU A 729     -59.927 107.650 -83.945  1.00  1.310          O  
ATOM  11167  H   GLU A 729     -58.936 103.371 -84.980  1.00  1.150          H  
ATOM  11168  HA  GLU A 729     -57.443 105.873 -85.346  1.00  1.120          H  
ATOM  11169 1HB  GLU A 729     -57.755 104.031 -82.967  1.00  1.580          H  
ATOM  11170 2HB  GLU A 729     -56.820 105.507 -82.943  1.00  1.580          H  
ATOM  11171 1HG  GLU A 729     -59.775 105.263 -83.501  1.00  1.580          H  
ATOM  11172 2HG  GLU A 729     -59.061 105.751 -81.980  1.00  1.580          H  
ATOM  11173  N   ARG A 730     -55.918 103.229 -85.951  1.00  0.960          N  
ATOM  11174  CA  ARG A 730     -54.623 102.595 -86.209  1.00  0.970          C  
ATOM  11175  C   ARG A 730     -53.844 102.316 -84.918  1.00  0.910          C  
ATOM  11176  O   ARG A 730     -52.670 102.671 -84.799  1.00  0.910          O  
ATOM  11177  CB  ARG A 730     -53.783 103.451 -87.149  1.00  1.350          C  
ATOM  11178  CG  ARG A 730     -54.430 103.742 -88.519  1.00  1.350          C  
ATOM  11179  CD  ARG A 730     -54.624 102.504 -89.349  1.00  1.350          C  
ATOM  11180  NE  ARG A 730     -54.976 102.831 -90.738  1.00  1.350          N  
ATOM  11181  CZ  ARG A 730     -56.236 102.904 -91.252  1.00  1.350          C  
ATOM  11182  NH1 ARG A 730     -57.304 102.666 -90.505  1.00  1.350          N  
ATOM  11183  NH2 ARG A 730     -56.392 103.224 -92.530  1.00  1.350          N  
ATOM  11184  H   ARG A 730     -56.742 102.872 -86.447  1.00  1.150          H  
ATOM  11185  HA  ARG A 730     -54.813 101.633 -86.686  1.00  1.160          H  
ATOM  11186 1HB  ARG A 730     -53.563 104.405 -86.676  1.00  1.620          H  
ATOM  11187 2HB  ARG A 730     -52.832 102.953 -87.333  1.00  1.620          H  
ATOM  11188 1HG  ARG A 730     -55.412 104.197 -88.363  1.00  1.620          H  
ATOM  11189 2HG  ARG A 730     -53.800 104.431 -89.076  1.00  1.620          H  
ATOM  11190 1HD  ARG A 730     -53.697 101.933 -89.359  1.00  1.620          H  
ATOM  11191 2HD  ARG A 730     -55.416 101.888 -88.925  1.00  1.620          H  
ATOM  11192  HE  ARG A 730     -54.209 103.028 -91.369  1.00  1.620          H  
ATOM  11193 1HH1 ARG A 730     -57.212 102.415 -89.509  1.00  1.620          H  
ATOM  11194 2HH1 ARG A 730     -58.228 102.730 -90.906  1.00  1.620          H  
ATOM  11195 1HH2 ARG A 730     -55.584 103.409 -93.109  1.00  1.620          H  
ATOM  11196 2HH2 ARG A 730     -57.318 103.284 -92.926  1.00  1.620          H  
ATOM  11197  N   VAL A 731     -54.521 101.683 -83.965  1.00  0.870          N  
ATOM  11198  CA  VAL A 731     -53.975 101.343 -82.644  1.00  0.800          C  
ATOM  11199  C   VAL A 731     -52.779 100.412 -82.757  1.00  0.800          C  
ATOM  11200  O   VAL A 731     -52.775  99.494 -83.587  1.00  0.850          O  
ATOM  11201  CB  VAL A 731     -55.087 100.724 -81.760  1.00  1.150          C  
ATOM  11202  CG1 VAL A 731     -54.558 100.156 -80.441  1.00  1.150          C  
ATOM  11203  CG2 VAL A 731     -56.119 101.823 -81.447  1.00  1.150          C  
ATOM  11204  H   VAL A 731     -55.481 101.425 -84.216  1.00  1.040          H  
ATOM  11205  HA  VAL A 731     -53.641 102.263 -82.163  1.00  0.960          H  
ATOM  11206  HB  VAL A 731     -55.537  99.923 -82.296  1.00  1.380          H  
ATOM  11207 1HG1 VAL A 731     -55.383  99.732 -79.880  1.00  1.380          H  
ATOM  11208 2HG1 VAL A 731     -53.831  99.378 -80.615  1.00  1.380          H  
ATOM  11209 3HG1 VAL A 731     -54.091 100.952 -79.857  1.00  1.380          H  
ATOM  11210 1HG2 VAL A 731     -56.925 101.422 -80.856  1.00  1.380          H  
ATOM  11211 2HG2 VAL A 731     -55.634 102.633 -80.897  1.00  1.380          H  
ATOM  11212 3HG2 VAL A 731     -56.517 102.210 -82.379  1.00  1.380          H  
ATOM  11213  N   THR A 732     -51.721 100.693 -81.971  1.00  0.750          N  
ATOM  11214  CA  THR A 732     -50.539  99.841 -82.017  1.00  0.740          C  
ATOM  11215  C   THR A 732     -50.310  99.084 -80.691  1.00  0.700          C  
ATOM  11216  O   THR A 732     -49.769  97.970 -80.669  1.00  0.720          O  
ATOM  11217  CB  THR A 732     -49.283 100.650 -82.394  1.00  1.040          C  
ATOM  11218  OG1 THR A 732     -49.015 101.657 -81.429  1.00  1.040          O  
ATOM  11219  CG2 THR A 732     -49.491 101.334 -83.722  1.00  1.040          C  
ATOM  11220  H   THR A 732     -51.771 101.463 -81.304  1.00  0.900          H  
ATOM  11221  HA  THR A 732     -50.695  99.119 -82.795  1.00  0.890          H  
ATOM  11222  HB  THR A 732     -48.432  99.981 -82.454  1.00  1.250          H  
ATOM  11223  HG1 THR A 732     -48.055 101.879 -81.528  1.00  1.250          H  
ATOM  11224 1HG2 THR A 732     -48.594 101.896 -83.977  1.00  1.250          H  
ATOM  11225 2HG2 THR A 732     -49.688 100.593 -84.486  1.00  1.250          H  
ATOM  11226 3HG2 THR A 732     -50.337 102.016 -83.660  1.00  1.250          H  
ATOM  11227  N   PHE A 733     -50.799  99.638 -79.599  1.00  0.660          N  
ATOM  11228  CA  PHE A 733     -50.690  98.994 -78.296  1.00  0.630          C  
ATOM  11229  C   PHE A 733     -52.039  99.007 -77.639  1.00  0.600          C  
ATOM  11230  O   PHE A 733     -52.779  99.976 -77.804  1.00  0.630          O  
ATOM  11231  CB  PHE A 733     -49.660  99.685 -77.385  1.00  0.890          C  
ATOM  11232  CG  PHE A 733     -48.201  99.536 -77.782  1.00  0.890          C  
ATOM  11233  CD1 PHE A 733     -47.588 100.324 -78.725  1.00  0.890          C  
ATOM  11234  CD2 PHE A 733     -47.433  98.590 -77.150  1.00  0.890          C  
ATOM  11235  CE1 PHE A 733     -46.241 100.132 -79.025  1.00  0.890          C  
ATOM  11236  CE2 PHE A 733     -46.098  98.420 -77.463  1.00  0.890          C  
ATOM  11237  CZ  PHE A 733     -45.516  99.190 -78.396  1.00  0.890          C  
ATOM  11238  H   PHE A 733     -51.219 100.569 -79.661  1.00  0.790          H  
ATOM  11239  HA  PHE A 733     -50.389  97.956 -78.430  1.00  0.760          H  
ATOM  11240 1HB  PHE A 733     -49.889 100.747 -77.343  1.00  1.070          H  
ATOM  11241 2HB  PHE A 733     -49.774  99.291 -76.379  1.00  1.070          H  
ATOM  11242  HD1 PHE A 733     -48.165 101.087 -79.233  1.00  1.070          H  
ATOM  11243  HD2 PHE A 733     -47.900  97.958 -76.391  1.00  1.070          H  
ATOM  11244  HE1 PHE A 733     -45.748 100.726 -79.765  1.00  1.070          H  
ATOM  11245  HE2 PHE A 733     -45.504  97.662 -76.971  1.00  1.070          H  
ATOM  11246  HZ  PHE A 733     -44.459  99.054 -78.642  1.00  1.070          H  
ATOM  11247  N   TRP A 734     -52.330  98.009 -76.825  1.00  0.580          N  
ATOM  11248  CA  TRP A 734     -53.570  98.076 -76.064  1.00  0.620          C  
ATOM  11249  C   TRP A 734     -53.470  97.277 -74.791  1.00  0.550          C  
ATOM  11250  O   TRP A 734     -52.795  96.245 -74.743  1.00  0.640          O  
ATOM  11251  CB  TRP A 734     -54.713  97.608 -76.961  1.00  0.850          C  
ATOM  11252  CG  TRP A 734     -54.608  96.202 -77.444  1.00  0.850          C  
ATOM  11253  CD1 TRP A 734     -53.790  95.760 -78.426  1.00  0.850          C  
ATOM  11254  CD2 TRP A 734     -55.404  95.067 -77.057  1.00  0.850          C  
ATOM  11255  NE1 TRP A 734     -54.005  94.448 -78.665  1.00  0.850          N  
ATOM  11256  CE2 TRP A 734     -54.997  94.004 -77.852  1.00  0.850          C  
ATOM  11257  CE3 TRP A 734     -56.421  94.873 -76.137  1.00  0.850          C  
ATOM  11258  CZ2 TRP A 734     -55.575  92.753 -77.755  1.00  0.850          C  
ATOM  11259  CZ3 TRP A 734     -57.001  93.622 -76.046  1.00  0.850          C  
ATOM  11260  CH2 TRP A 734     -56.589  92.592 -76.833  1.00  0.850          C  
ATOM  11261  H   TRP A 734     -51.685  97.209 -76.747  1.00  0.700          H  
ATOM  11262  HA  TRP A 734     -53.767  99.109 -75.789  1.00  0.740          H  
ATOM  11263 1HB  TRP A 734     -55.654  97.717 -76.423  1.00  1.020          H  
ATOM  11264 2HB  TRP A 734     -54.767  98.247 -77.836  1.00  1.020          H  
ATOM  11265  HD1 TRP A 734     -53.062  96.374 -78.941  1.00  1.020          H  
ATOM  11266  HE1 TRP A 734     -53.521  93.878 -79.341  1.00  1.020          H  
ATOM  11267  HE3 TRP A 734     -56.759  95.687 -75.509  1.00  1.020          H  
ATOM  11268  HZ2 TRP A 734     -55.258  91.920 -78.381  1.00  1.020          H  
ATOM  11269  HZ3 TRP A 734     -57.804  93.482 -75.336  1.00  1.020          H  
ATOM  11270  HH2 TRP A 734     -57.075  91.630 -76.735  1.00  1.020          H  
ATOM  11271  N   ASN A 735     -54.183  97.732 -73.771  1.00  0.490          N  
ATOM  11272  CA  ASN A 735     -54.175  97.005 -72.504  1.00  0.480          C  
ATOM  11273  C   ASN A 735     -55.540  96.388 -72.246  1.00  0.460          C  
ATOM  11274  O   ASN A 735     -56.542  97.004 -72.574  1.00  0.470          O  
ATOM  11275  CB  ASN A 735     -53.774  97.929 -71.368  1.00  0.680          C  
ATOM  11276  CG  ASN A 735     -52.369  98.523 -71.501  1.00  0.680          C  
ATOM  11277  OD1 ASN A 735     -51.421  97.942 -72.027  1.00  0.680          O  
ATOM  11278  ND2 ASN A 735     -52.230  99.707 -71.004  1.00  0.680          N  
ATOM  11279  H   ASN A 735     -54.726  98.601 -73.889  1.00  0.590          H  
ATOM  11280  HA  ASN A 735     -53.456  96.189 -72.561  1.00  0.580          H  
ATOM  11281 1HB  ASN A 735     -54.488  98.752 -71.312  1.00  0.810          H  
ATOM  11282 2HB  ASN A 735     -53.831  97.381 -70.425  1.00  0.810          H  
ATOM  11283 1HD2 ASN A 735     -51.348 100.159 -71.039  1.00  0.810          H  
ATOM  11284 2HD2 ASN A 735     -53.027 100.190 -70.584  1.00  0.810          H  
ATOM  11285  N   SER A 736     -55.590  95.223 -71.614  1.00  0.460          N  
ATOM  11286  CA  SER A 736     -56.871  94.597 -71.280  1.00  0.450          C  
ATOM  11287  C   SER A 736     -56.763  93.625 -70.111  1.00  0.450          C  
ATOM  11288  O   SER A 736     -55.726  93.529 -69.449  1.00  0.500          O  
ATOM  11289  CB  SER A 736     -57.461  93.892 -72.483  1.00  0.630          C  
ATOM  11290  OG  SER A 736     -56.738  92.757 -72.808  1.00  0.630          O  
ATOM  11291  H   SER A 736     -54.710  94.748 -71.395  1.00  0.550          H  
ATOM  11292  HA  SER A 736     -57.565  95.387 -70.990  1.00  0.540          H  
ATOM  11293 1HB  SER A 736     -58.500  93.627 -72.300  1.00  0.760          H  
ATOM  11294 2HB  SER A 736     -57.453  94.579 -73.314  1.00  0.760          H  
ATOM  11295  HG  SER A 736     -57.115  92.434 -73.624  1.00  0.760          H  
ATOM  11296  N   VAL A 737     -57.886  92.983 -69.814  1.00  0.450          N  
ATOM  11297  CA  VAL A 737     -58.049  92.019 -68.739  1.00  0.480          C  
ATOM  11298  C   VAL A 737     -58.443  90.717 -69.470  1.00  0.540          C  
ATOM  11299  O   VAL A 737     -59.239  90.810 -70.405  1.00  0.600          O  
ATOM  11300  CB  VAL A 737     -59.120  92.541 -67.736  1.00  0.660          C  
ATOM  11301  CG1 VAL A 737     -59.341  91.580 -66.546  1.00  0.660          C  
ATOM  11302  CG2 VAL A 737     -58.696  93.914 -67.218  1.00  0.660          C  
ATOM  11303  H   VAL A 737     -58.685  93.159 -70.405  1.00  0.540          H  
ATOM  11304  HA  VAL A 737     -57.110  91.921 -68.235  1.00  0.580          H  
ATOM  11305  HB  VAL A 737     -60.063  92.625 -68.257  1.00  0.790          H  
ATOM  11306 1HG1 VAL A 737     -60.100  92.002 -65.902  1.00  0.790          H  
ATOM  11307 2HG1 VAL A 737     -59.673  90.612 -66.898  1.00  0.790          H  
ATOM  11308 3HG1 VAL A 737     -58.425  91.474 -65.982  1.00  0.790          H  
ATOM  11309 1HG2 VAL A 737     -59.450  94.292 -66.531  1.00  0.790          H  
ATOM  11310 2HG2 VAL A 737     -57.752  93.828 -66.697  1.00  0.790          H  
ATOM  11311 3HG2 VAL A 737     -58.587  94.610 -68.038  1.00  0.790          H  
ATOM  11312  N   PRO A 738     -57.923  89.518 -69.105  1.00  0.580          N  
ATOM  11313  CA  PRO A 738     -58.111  88.231 -69.791  1.00  0.690          C  
ATOM  11314  C   PRO A 738     -59.523  87.869 -70.254  1.00  0.690          C  
ATOM  11315  O   PRO A 738     -59.648  87.240 -71.305  1.00  0.750          O  
ATOM  11316  CB  PRO A 738     -57.643  87.256 -68.721  1.00  1.030          C  
ATOM  11317  CG  PRO A 738     -56.594  88.012 -67.979  1.00  1.030          C  
ATOM  11318  CD  PRO A 738     -57.081  89.407 -67.899  1.00  1.030          C  
ATOM  11319  HA  PRO A 738     -57.426  88.190 -70.640  1.00  0.830          H  
ATOM  11320 1HB  PRO A 738     -58.484  86.942 -68.083  1.00  1.240          H  
ATOM  11321 2HB  PRO A 738     -57.265  86.341 -69.187  1.00  1.240          H  
ATOM  11322 1HG  PRO A 738     -56.447  87.564 -67.028  1.00  1.240          H  
ATOM  11323 2HG  PRO A 738     -55.647  87.955 -68.468  1.00  1.240          H  
ATOM  11324 1HD  PRO A 738     -57.637  89.539 -66.987  1.00  1.240          H  
ATOM  11325 2HD  PRO A 738     -56.211  90.048 -67.950  1.00  1.240          H  
ATOM  11326  N   VAL A 739     -60.573  88.242 -69.534  1.00  0.640          N  
ATOM  11327  CA  VAL A 739     -61.913  87.932 -70.012  1.00  0.680          C  
ATOM  11328  C   VAL A 739     -62.197  88.705 -71.290  1.00  0.710          C  
ATOM  11329  O   VAL A 739     -62.937  88.223 -72.153  1.00  0.800          O  
ATOM  11330  CB  VAL A 739     -62.974  88.166 -68.942  1.00  0.940          C  
ATOM  11331  CG1 VAL A 739     -64.398  88.038 -69.512  1.00  0.940          C  
ATOM  11332  CG2 VAL A 739     -62.732  87.142 -67.847  1.00  0.940          C  
ATOM  11333  H   VAL A 739     -60.473  88.741 -68.655  1.00  0.770          H  
ATOM  11334  HA  VAL A 739     -61.945  86.869 -70.258  1.00  0.820          H  
ATOM  11335  HB  VAL A 739     -62.887  89.133 -68.565  1.00  1.120          H  
ATOM  11336 1HG1 VAL A 739     -65.120  88.215 -68.719  1.00  1.120          H  
ATOM  11337 2HG1 VAL A 739     -64.563  88.776 -70.294  1.00  1.120          H  
ATOM  11338 3HG1 VAL A 739     -64.543  87.037 -69.923  1.00  1.120          H  
ATOM  11339 1HG2 VAL A 739     -63.440  87.267 -67.063  1.00  1.120          H  
ATOM  11340 2HG2 VAL A 739     -62.833  86.139 -68.262  1.00  1.120          H  
ATOM  11341 3HG2 VAL A 739     -61.726  87.264 -67.439  1.00  1.120          H  
ATOM  11342  N   LEU A 740     -61.755  89.968 -71.336  1.00  0.680          N  
ATOM  11343  CA  LEU A 740     -61.982  90.788 -72.501  1.00  0.720          C  
ATOM  11344  C   LEU A 740     -61.131  90.211 -73.617  1.00  0.720          C  
ATOM  11345  O   LEU A 740     -61.596  90.054 -74.736  1.00  0.750          O  
ATOM  11346  CB  LEU A 740     -61.573  92.237 -72.229  1.00  0.990          C  
ATOM  11347  CG  LEU A 740     -62.402  92.998 -71.162  1.00  0.990          C  
ATOM  11348  CD1 LEU A 740     -61.696  94.335 -70.868  1.00  0.990          C  
ATOM  11349  CD2 LEU A 740     -63.857  93.230 -71.647  1.00  0.990          C  
ATOM  11350  H   LEU A 740     -61.140  90.315 -70.603  1.00  0.820          H  
ATOM  11351  HA  LEU A 740     -63.025  90.732 -72.792  1.00  0.860          H  
ATOM  11352 1HB  LEU A 740     -60.542  92.247 -71.919  1.00  1.190          H  
ATOM  11353 2HB  LEU A 740     -61.650  92.793 -73.163  1.00  1.190          H  
ATOM  11354  HG  LEU A 740     -62.418  92.408 -70.245  1.00  1.190          H  
ATOM  11355 1HD1 LEU A 740     -62.233  94.873 -70.101  1.00  1.190          H  
ATOM  11356 2HD1 LEU A 740     -60.684  94.144 -70.515  1.00  1.190          H  
ATOM  11357 3HD1 LEU A 740     -61.656  94.941 -71.775  1.00  1.190          H  
ATOM  11358 1HD2 LEU A 740     -64.413  93.753 -70.891  1.00  1.190          H  
ATOM  11359 2HD2 LEU A 740     -63.847  93.824 -72.568  1.00  1.190          H  
ATOM  11360 3HD2 LEU A 740     -64.345  92.280 -71.839  1.00  1.190          H  
ATOM  11361  N   LEU A 741     -59.904  89.769 -73.298  1.00  0.740          N  
ATOM  11362  CA  LEU A 741     -59.061  89.198 -74.355  1.00  0.790          C  
ATOM  11363  C   LEU A 741     -59.829  88.036 -74.999  1.00  0.800          C  
ATOM  11364  O   LEU A 741     -59.949  87.966 -76.225  1.00  0.840          O  
ATOM  11365  CB  LEU A 741     -57.689  88.698 -73.805  1.00  1.090          C  
ATOM  11366  CG  LEU A 741     -56.668  87.987 -74.850  1.00  1.090          C  
ATOM  11367  CD1 LEU A 741     -56.210  88.982 -75.909  1.00  1.090          C  
ATOM  11368  CD2 LEU A 741     -55.442  87.365 -74.093  1.00  1.090          C  
ATOM  11369  H   LEU A 741     -59.572  89.894 -72.338  1.00  0.890          H  
ATOM  11370  HA  LEU A 741     -58.888  89.963 -75.109  1.00  0.950          H  
ATOM  11371 1HB  LEU A 741     -57.172  89.553 -73.369  1.00  1.300          H  
ATOM  11372 2HB  LEU A 741     -57.885  87.997 -73.010  1.00  1.300          H  
ATOM  11373  HG  LEU A 741     -57.194  87.197 -75.367  1.00  1.300          H  
ATOM  11374 1HD1 LEU A 741     -55.550  88.481 -76.615  1.00  1.300          H  
ATOM  11375 2HD1 LEU A 741     -57.074  89.363 -76.445  1.00  1.300          H  
ATOM  11376 3HD1 LEU A 741     -55.677  89.806 -75.437  1.00  1.300          H  
ATOM  11377 1HD2 LEU A 741     -54.783  86.872 -74.812  1.00  1.300          H  
ATOM  11378 2HD2 LEU A 741     -54.897  88.113 -73.585  1.00  1.300          H  
ATOM  11379 3HD2 LEU A 741     -55.779  86.640 -73.364  1.00  1.300          H  
ATOM  11380  N   GLU A 742     -60.390  87.135 -74.179  1.00  0.800          N  
ATOM  11381  CA  GLU A 742     -61.125  85.997 -74.719  1.00  0.830          C  
ATOM  11382  C   GLU A 742     -62.297  86.421 -75.584  1.00  0.840          C  
ATOM  11383  O   GLU A 742     -62.491  85.903 -76.693  1.00  0.860          O  
ATOM  11384  CB  GLU A 742     -61.635  85.094 -73.600  1.00  1.150          C  
ATOM  11385  CG  GLU A 742     -62.305  83.818 -74.092  1.00  1.150          C  
ATOM  11386  CD  GLU A 742     -62.665  82.893 -72.985  1.00  1.150          C  
ATOM  11387  OE1 GLU A 742     -63.269  83.325 -72.035  1.00  1.150          O  
ATOM  11388  OE2 GLU A 742     -62.316  81.749 -73.089  1.00  1.150          O  
ATOM  11389  H   GLU A 742     -60.259  87.226 -73.166  1.00  0.960          H  
ATOM  11390  HA  GLU A 742     -60.462  85.427 -75.342  1.00  1.000          H  
ATOM  11391 1HB  GLU A 742     -60.841  84.844 -72.920  1.00  1.380          H  
ATOM  11392 2HB  GLU A 742     -62.377  85.644 -73.020  1.00  1.380          H  
ATOM  11393 1HG  GLU A 742     -63.215  84.077 -74.631  1.00  1.380          H  
ATOM  11394 2HG  GLU A 742     -61.635  83.313 -74.783  1.00  1.380          H  
ATOM  11395  N   LEU A 743     -63.075  87.390 -75.103  1.00  0.870          N  
ATOM  11396  CA  LEU A 743     -64.235  87.864 -75.832  1.00  0.920          C  
ATOM  11397  C   LEU A 743     -63.851  88.460 -77.179  1.00  0.940          C  
ATOM  11398  O   LEU A 743     -64.428  88.111 -78.214  1.00  1.040          O  
ATOM  11399  CB  LEU A 743     -64.957  88.920 -74.973  1.00  1.270          C  
ATOM  11400  CG  LEU A 743     -66.195  89.644 -75.562  1.00  1.270          C  
ATOM  11401  CD1 LEU A 743     -67.302  88.641 -75.883  1.00  1.270          C  
ATOM  11402  CD2 LEU A 743     -66.671  90.691 -74.530  1.00  1.270          C  
ATOM  11403  H   LEU A 743     -62.886  87.772 -74.169  1.00  1.040          H  
ATOM  11404  HA  LEU A 743     -64.890  87.014 -75.998  1.00  1.100          H  
ATOM  11405 1HB  LEU A 743     -65.261  88.445 -74.038  1.00  1.520          H  
ATOM  11406 2HB  LEU A 743     -64.230  89.689 -74.724  1.00  1.520          H  
ATOM  11407  HG  LEU A 743     -65.922  90.149 -76.489  1.00  1.520          H  
ATOM  11408 1HD1 LEU A 743     -68.162  89.173 -76.293  1.00  1.520          H  
ATOM  11409 2HD1 LEU A 743     -66.950  87.921 -76.618  1.00  1.520          H  
ATOM  11410 3HD1 LEU A 743     -67.599  88.117 -74.975  1.00  1.520          H  
ATOM  11411 1HD2 LEU A 743     -67.538  91.225 -74.916  1.00  1.520          H  
ATOM  11412 2HD2 LEU A 743     -66.943  90.190 -73.602  1.00  1.520          H  
ATOM  11413 3HD2 LEU A 743     -65.867  91.408 -74.333  1.00  1.520          H  
ATOM  11414  N   LEU A 744     -62.853  89.340 -77.175  1.00  0.880          N  
ATOM  11415  CA  LEU A 744     -62.441  90.049 -78.372  1.00  0.960          C  
ATOM  11416  C   LEU A 744     -61.877  89.120 -79.437  1.00  1.050          C  
ATOM  11417  O   LEU A 744     -62.230  89.226 -80.618  1.00  1.180          O  
ATOM  11418  CB  LEU A 744     -61.342  91.055 -77.990  1.00  1.310          C  
ATOM  11419  CG  LEU A 744     -61.727  92.234 -77.026  1.00  1.310          C  
ATOM  11420  CD1 LEU A 744     -60.455  92.982 -76.687  1.00  1.310          C  
ATOM  11421  CD2 LEU A 744     -62.765  93.088 -77.628  1.00  1.310          C  
ATOM  11422  H   LEU A 744     -62.392  89.552 -76.290  1.00  1.060          H  
ATOM  11423  HA  LEU A 744     -63.300  90.545 -78.799  1.00  1.150          H  
ATOM  11424 1HB  LEU A 744     -60.538  90.496 -77.501  1.00  1.570          H  
ATOM  11425 2HB  LEU A 744     -60.941  91.493 -78.904  1.00  1.570          H  
ATOM  11426  HG  LEU A 744     -62.127  91.853 -76.108  1.00  1.570          H  
ATOM  11427 1HD1 LEU A 744     -60.678  93.798 -75.999  1.00  1.570          H  
ATOM  11428 2HD1 LEU A 744     -59.755  92.294 -76.219  1.00  1.570          H  
ATOM  11429 3HD1 LEU A 744     -60.019  93.379 -77.587  1.00  1.570          H  
ATOM  11430 1HD2 LEU A 744     -63.014  93.906 -76.946  1.00  1.570          H  
ATOM  11431 2HD2 LEU A 744     -62.414  93.479 -78.551  1.00  1.570          H  
ATOM  11432 3HD2 LEU A 744     -63.635  92.496 -77.791  1.00  1.570          H  
ATOM  11433  N   VAL A 745     -61.047  88.166 -79.014  1.00  1.010          N  
ATOM  11434  CA  VAL A 745     -60.429  87.238 -79.944  1.00  1.100          C  
ATOM  11435  C   VAL A 745     -61.474  86.307 -80.547  1.00  1.110          C  
ATOM  11436  O   VAL A 745     -61.522  86.121 -81.763  1.00  1.190          O  
ATOM  11437  CB  VAL A 745     -59.320  86.432 -79.220  1.00  1.500          C  
ATOM  11438  CG1 VAL A 745     -58.760  85.321 -80.102  1.00  1.500          C  
ATOM  11439  CG2 VAL A 745     -58.182  87.374 -78.830  1.00  1.500          C  
ATOM  11440  H   VAL A 745     -60.799  88.123 -78.021  1.00  1.210          H  
ATOM  11441  HA  VAL A 745     -59.970  87.814 -80.748  1.00  1.320          H  
ATOM  11442  HB  VAL A 745     -59.751  85.979 -78.323  1.00  1.800          H  
ATOM  11443 1HG1 VAL A 745     -58.000  84.796 -79.540  1.00  1.800          H  
ATOM  11444 2HG1 VAL A 745     -59.546  84.624 -80.388  1.00  1.800          H  
ATOM  11445 3HG1 VAL A 745     -58.318  85.753 -80.992  1.00  1.800          H  
ATOM  11446 1HG2 VAL A 745     -57.425  86.815 -78.298  1.00  1.800          H  
ATOM  11447 2HG2 VAL A 745     -57.753  87.815 -79.727  1.00  1.800          H  
ATOM  11448 3HG2 VAL A 745     -58.555  88.164 -78.191  1.00  1.800          H  
ATOM  11449  N   GLY A 746     -62.314  85.719 -79.694  1.00  1.050          N  
ATOM  11450  CA  GLY A 746     -63.348  84.798 -80.128  1.00  1.090          C  
ATOM  11451  C   GLY A 746     -64.362  85.406 -81.099  1.00  1.170          C  
ATOM  11452  O   GLY A 746     -64.564  84.884 -82.198  1.00  1.440          O  
ATOM  11453  H   GLY A 746     -62.227  85.906 -78.693  1.00  1.260          H  
ATOM  11454 1HA  GLY A 746     -62.880  83.928 -80.585  1.00  1.310          H  
ATOM  11455 2HA  GLY A 746     -63.875  84.438 -79.244  1.00  1.310          H  
ATOM  11456  N   GLU A 747     -65.019  86.495 -80.685  1.00  1.030          N  
ATOM  11457  CA  GLU A 747     -66.050  87.158 -81.487  1.00  1.180          C  
ATOM  11458  C   GLU A 747     -65.589  87.825 -82.781  1.00  1.430          C  
ATOM  11459  O   GLU A 747     -66.313  87.817 -83.772  1.00  1.480          O  
ATOM  11460  CB  GLU A 747     -66.767  88.206 -80.632  1.00  1.590          C  
ATOM  11461  CG  GLU A 747     -67.700  87.643 -79.556  1.00  1.590          C  
ATOM  11462  CD  GLU A 747     -68.955  87.032 -80.102  1.00  1.590          C  
ATOM  11463  OE1 GLU A 747     -69.594  87.660 -80.917  1.00  1.590          O  
ATOM  11464  OE2 GLU A 747     -69.282  85.941 -79.713  1.00  1.590          O  
ATOM  11465  H   GLU A 747     -64.797  86.882 -79.763  1.00  1.240          H  
ATOM  11466  HA  GLU A 747     -66.782  86.397 -81.760  1.00  1.420          H  
ATOM  11467 1HB  GLU A 747     -66.020  88.815 -80.128  1.00  1.910          H  
ATOM  11468 2HB  GLU A 747     -67.345  88.867 -81.276  1.00  1.910          H  
ATOM  11469 1HG  GLU A 747     -67.151  86.887 -79.000  1.00  1.910          H  
ATOM  11470 2HG  GLU A 747     -67.972  88.410 -78.866  1.00  1.910          H  
ATOM  11471  N   ALA A 748     -64.391  88.397 -82.810  1.00  1.910          N  
ATOM  11472  CA  ALA A 748     -63.963  89.119 -83.995  1.00  2.290          C  
ATOM  11473  C   ALA A 748     -63.922  88.315 -85.307  1.00  2.190          C  
ATOM  11474  O   ALA A 748     -64.316  88.821 -86.368  1.00  2.460          O  
ATOM  11475  CB  ALA A 748     -62.570  89.665 -83.745  1.00  3.050          C  
ATOM  11476  H   ALA A 748     -63.787  88.416 -81.982  1.00  2.290          H  
ATOM  11477  HA  ALA A 748     -64.654  89.940 -84.126  1.00  2.750          H  
ATOM  11478 1HB  ALA A 748     -62.256  90.237 -84.574  1.00  3.660          H  
ATOM  11479 2HB  ALA A 748     -62.581  90.294 -82.856  1.00  3.660          H  
ATOM  11480 3HB  ALA A 748     -61.879  88.834 -83.593  1.00  3.660          H  
ATOM  11481  N   GLU A 749     -63.480  87.062 -85.290  1.00  2.140          N  
ATOM  11482  CA  GLU A 749     -63.310  86.379 -86.578  1.00  2.310          C  
ATOM  11483  C   GLU A 749     -64.591  86.208 -87.388  1.00  2.180          C  
ATOM  11484  O   GLU A 749     -64.651  86.542 -88.575  1.00  2.590          O  
ATOM  11485  CB  GLU A 749     -62.675  85.008 -86.386  1.00  3.170          C  
ATOM  11486  CG  GLU A 749     -62.388  84.283 -87.704  1.00  3.170          C  
ATOM  11487  CD  GLU A 749     -61.688  82.982 -87.529  1.00  3.170          C  
ATOM  11488  OE1 GLU A 749     -61.544  82.561 -86.413  1.00  3.170          O  
ATOM  11489  OE2 GLU A 749     -61.276  82.409 -88.504  1.00  3.170          O  
ATOM  11490  H   GLU A 749     -63.227  86.607 -84.415  1.00  2.570          H  
ATOM  11491  HA  GLU A 749     -62.625  86.976 -87.175  1.00  2.770          H  
ATOM  11492 1HB  GLU A 749     -61.739  85.119 -85.843  1.00  3.800          H  
ATOM  11493 2HB  GLU A 749     -63.332  84.380 -85.785  1.00  3.800          H  
ATOM  11494 1HG  GLU A 749     -63.321  84.103 -88.235  1.00  3.800          H  
ATOM  11495 2HG  GLU A 749     -61.775  84.936 -88.321  1.00  3.800          H  
ATOM  11496  N   SER A 750     -65.650  85.759 -86.736  1.00  2.140          N  
ATOM  11497  CA  SER A 750     -66.906  85.437 -87.400  1.00  2.790          C  
ATOM  11498  C   SER A 750     -67.703  86.660 -87.813  1.00  2.560          C  
ATOM  11499  O   SER A 750     -68.749  86.536 -88.454  1.00  3.240          O  
ATOM  11500  CB  SER A 750     -67.749  84.537 -86.516  1.00  3.650          C  
ATOM  11501  OG  SER A 750     -68.190  85.205 -85.370  1.00  3.650          O  
ATOM  11502  H   SER A 750     -65.572  85.556 -85.748  1.00  2.570          H  
ATOM  11503  HA  SER A 750     -66.666  84.880 -88.306  1.00  3.350          H  
ATOM  11504 1HB  SER A 750     -68.606  84.171 -87.082  1.00  4.380          H  
ATOM  11505 2HB  SER A 750     -67.157  83.672 -86.224  1.00  4.380          H  
ATOM  11506  HG  SER A 750     -68.651  84.551 -84.838  1.00  4.380          H  
ATOM  11507  N   ARG A 751     -67.244  87.844 -87.415  1.00  1.920          N  
ATOM  11508  CA  ARG A 751     -67.939  89.074 -87.725  1.00  2.090          C  
ATOM  11509  C   ARG A 751     -67.131  89.931 -88.689  1.00  1.950          C  
ATOM  11510  O   ARG A 751     -67.536  91.048 -89.010  1.00  2.540          O  
ATOM  11511  CB  ARG A 751     -68.172  89.861 -86.450  1.00  2.860          C  
ATOM  11512  CG  ARG A 751     -69.104  89.216 -85.455  1.00  2.860          C  
ATOM  11513  CD  ARG A 751     -69.231  90.043 -84.216  1.00  2.860          C  
ATOM  11514  NE  ARG A 751     -70.079  89.388 -83.220  1.00  2.860          N  
ATOM  11515  CZ  ARG A 751     -71.422  89.456 -83.146  1.00  2.860          C  
ATOM  11516  NH1 ARG A 751     -72.129  90.174 -84.002  1.00  2.860          N  
ATOM  11517  NH2 ARG A 751     -72.011  88.773 -82.186  1.00  2.860          N  
ATOM  11518  H   ARG A 751     -66.352  87.912 -86.918  1.00  2.300          H  
ATOM  11519  HA  ARG A 751     -68.896  88.834 -88.182  1.00  2.510          H  
ATOM  11520 1HB  ARG A 751     -67.215  90.009 -85.945  1.00  3.430          H  
ATOM  11521 2HB  ARG A 751     -68.569  90.846 -86.692  1.00  3.430          H  
ATOM  11522 1HG  ARG A 751     -70.083  89.083 -85.903  1.00  3.430          H  
ATOM  11523 2HG  ARG A 751     -68.700  88.241 -85.165  1.00  3.430          H  
ATOM  11524 1HD  ARG A 751     -68.235  90.166 -83.780  1.00  3.430          H  
ATOM  11525 2HD  ARG A 751     -69.638  91.024 -84.452  1.00  3.430          H  
ATOM  11526  HE  ARG A 751     -69.618  88.806 -82.501  1.00  3.430          H  
ATOM  11527 1HH1 ARG A 751     -71.665  90.695 -84.732  1.00  3.430          H  
ATOM  11528 2HH1 ARG A 751     -73.136  90.206 -83.924  1.00  3.430          H  
ATOM  11529 1HH2 ARG A 751     -71.407  88.221 -81.550  1.00  3.430          H  
ATOM  11530 2HH2 ARG A 751     -73.010  88.780 -82.078  1.00  3.430          H  
ATOM  11531  N   ASP A 752     -65.971  89.416 -89.130  1.00  2.080          N  
ATOM  11532  CA  ASP A 752     -65.020  90.173 -89.942  1.00  2.640          C  
ATOM  11533  C   ASP A 752     -64.599  91.467 -89.217  1.00  2.570          C  
ATOM  11534  O   ASP A 752     -64.341  92.507 -89.840  1.00  3.010          O  
ATOM  11535  CB  ASP A 752     -65.596  90.503 -91.334  1.00  3.470          C  
ATOM  11536  CG  ASP A 752     -65.876  89.252 -92.235  1.00  3.470          C  
ATOM  11537  OD1 ASP A 752     -65.030  88.363 -92.346  1.00  3.470          O  
ATOM  11538  OD2 ASP A 752     -66.939  89.209 -92.808  1.00  3.470          O  
ATOM  11539  H   ASP A 752     -65.712  88.455 -88.879  1.00  2.500          H  
ATOM  11540  HA  ASP A 752     -64.135  89.562 -90.075  1.00  3.170          H  
ATOM  11541 1HB  ASP A 752     -66.520  91.070 -91.230  1.00  4.170          H  
ATOM  11542 2HB  ASP A 752     -64.895  91.148 -91.863  1.00  4.170          H  
ATOM  11543  N   ASP A 753     -64.449  91.365 -87.890  1.00  2.800          N  
ATOM  11544  CA  ASP A 753     -64.049  92.440 -86.993  1.00  3.040          C  
ATOM  11545  C   ASP A 753     -62.637  92.145 -86.530  1.00  2.490          C  
ATOM  11546  O   ASP A 753     -62.225  92.510 -85.437  1.00  3.250          O  
ATOM  11547  CB  ASP A 753     -65.009  92.557 -85.799  1.00  4.160          C  
ATOM  11548  CG  ASP A 753     -66.413  93.098 -86.109  1.00  4.160          C  
ATOM  11549  OD1 ASP A 753     -66.567  93.944 -86.949  1.00  4.160          O  
ATOM  11550  OD2 ASP A 753     -67.320  92.696 -85.408  1.00  4.160          O  
ATOM  11551  H   ASP A 753     -64.604  90.460 -87.431  1.00  3.360          H  
ATOM  11552  HA  ASP A 753     -64.054  93.383 -87.533  1.00  3.650          H  
ATOM  11553 1HB  ASP A 753     -65.157  91.582 -85.404  1.00  4.990          H  
ATOM  11554 2HB  ASP A 753     -64.577  93.147 -85.018  1.00  4.990          H  
ATOM  11555  N   ARG A 754     -61.915  91.431 -87.362  1.00  1.740          N  
ATOM  11556  CA  ARG A 754     -60.571  91.003 -87.071  1.00  1.920          C  
ATOM  11557  C   ARG A 754     -59.671  92.197 -86.739  1.00  1.830          C  
ATOM  11558  O   ARG A 754     -59.828  93.275 -87.338  1.00  2.090          O  
ATOM  11559  CB  ARG A 754     -59.985  90.260 -88.263  1.00  2.620          C  
ATOM  11560  CG  ARG A 754     -60.660  88.942 -88.612  1.00  2.620          C  
ATOM  11561  CD  ARG A 754     -60.017  88.312 -89.813  1.00  2.620          C  
ATOM  11562  NE  ARG A 754     -60.648  87.044 -90.197  1.00  2.620          N  
ATOM  11563  CZ  ARG A 754     -61.775  86.937 -90.950  1.00  2.620          C  
ATOM  11564  NH1 ARG A 754     -62.387  88.020 -91.370  1.00  2.620          N  
ATOM  11565  NH2 ARG A 754     -62.267  85.752 -91.269  1.00  2.620          N  
ATOM  11566  H   ARG A 754     -62.342  91.183 -88.239  1.00  2.090          H  
ATOM  11567  HA  ARG A 754     -60.645  90.313 -86.242  1.00  2.300          H  
ATOM  11568 1HB  ARG A 754     -60.047  90.898 -89.142  1.00  3.140          H  
ATOM  11569 2HB  ARG A 754     -58.928  90.055 -88.090  1.00  3.140          H  
ATOM  11570 1HG  ARG A 754     -60.548  88.252 -87.775  1.00  3.140          H  
ATOM  11571 2HG  ARG A 754     -61.720  89.102 -88.806  1.00  3.140          H  
ATOM  11572 1HD  ARG A 754     -60.053  88.994 -90.661  1.00  3.140          H  
ATOM  11573 2HD  ARG A 754     -58.971  88.102 -89.574  1.00  3.140          H  
ATOM  11574  HE  ARG A 754     -60.209  86.186 -89.877  1.00  3.140          H  
ATOM  11575 1HH1 ARG A 754     -62.032  88.928 -91.142  1.00  3.140          H  
ATOM  11576 2HH1 ARG A 754     -63.264  87.950 -91.922  1.00  3.140          H  
ATOM  11577 1HH2 ARG A 754     -61.798  84.899 -90.987  1.00  3.140          H  
ATOM  11578 2HH2 ARG A 754     -63.109  85.694 -91.829  1.00  3.140          H  
ATOM  11579  N   PRO A 755     -58.752  92.033 -85.763  1.00  2.220          N  
ATOM  11580  CA  PRO A 755     -57.772  93.004 -85.323  1.00  2.750          C  
ATOM  11581  C   PRO A 755     -56.799  93.264 -86.452  1.00  2.200          C  
ATOM  11582  O   PRO A 755     -56.594  92.392 -87.300  1.00  2.570          O  
ATOM  11583  CB  PRO A 755     -57.097  92.301 -84.139  1.00  4.120          C  
ATOM  11584  CG  PRO A 755     -57.323  90.829 -84.373  1.00  4.120          C  
ATOM  11585  CD  PRO A 755     -58.652  90.731 -85.045  1.00  4.120          C  
ATOM  11586  HA  PRO A 755     -58.280  93.930 -85.012  1.00  3.300          H  
ATOM  11587 1HB  PRO A 755     -56.033  92.526 -84.159  1.00  4.950          H  
ATOM  11588 2HB  PRO A 755     -57.493  92.672 -83.188  1.00  4.950          H  
ATOM  11589 1HG  PRO A 755     -56.524  90.429 -85.022  1.00  4.950          H  
ATOM  11590 2HG  PRO A 755     -57.275  90.270 -83.426  1.00  4.950          H  
ATOM  11591 1HD  PRO A 755     -58.580  89.879 -85.736  1.00  4.950          H  
ATOM  11592 2HD  PRO A 755     -59.460  90.623 -84.300  1.00  4.950          H  
ATOM  11593  N   LEU A 756     -56.216  94.447 -86.464  1.00  1.810          N  
ATOM  11594  CA  LEU A 756     -55.241  94.802 -87.479  1.00  1.900          C  
ATOM  11595  C   LEU A 756     -53.863  94.247 -87.161  1.00  1.370          C  
ATOM  11596  O   LEU A 756     -53.832  93.389 -86.280  1.00  1.440          O  
ATOM  11597  CB  LEU A 756     -55.177  96.318 -87.633  1.00  2.620          C  
ATOM  11598  CG  LEU A 756     -56.216  96.974 -88.561  1.00  2.620          C  
ATOM  11599  CD1 LEU A 756     -57.650  96.686 -88.074  1.00  2.620          C  
ATOM  11600  CD2 LEU A 756     -55.934  98.478 -88.587  1.00  2.620          C  
ATOM  11601  H   LEU A 756     -56.457  95.124 -85.756  1.00  2.170          H  
ATOM  11602  HA  LEU A 756     -55.563  94.374 -88.428  1.00  2.280          H  
ATOM  11603 1HB  LEU A 756     -55.257  96.780 -86.651  1.00  3.150          H  
ATOM  11604 2HB  LEU A 756     -54.211  96.555 -88.032  1.00  3.150          H  
ATOM  11605  HG  LEU A 756     -56.123  96.568 -89.568  1.00  3.150          H  
ATOM  11606 1HD1 LEU A 756     -58.334  97.155 -88.741  1.00  3.150          H  
ATOM  11607 2HD1 LEU A 756     -57.856  95.621 -88.078  1.00  3.150          H  
ATOM  11608 3HD1 LEU A 756     -57.795  97.075 -87.074  1.00  3.150          H  
ATOM  11609 1HD2 LEU A 756     -56.642  98.979 -89.246  1.00  3.150          H  
ATOM  11610 2HD2 LEU A 756     -56.014  98.891 -87.577  1.00  3.150          H  
ATOM  11611 3HD2 LEU A 756     -54.939  98.645 -88.953  1.00  3.150          H  
ATOM  11612  N   ALA A 757     -53.154  94.056 -88.274  1.00  1.370          N  
ATOM  11613  CA  ALA A 757     -51.691  94.087 -88.174  1.00  1.660          C  
ATOM  11614  C   ALA A 757     -51.060  95.482 -88.107  1.00  1.570          C  
ATOM  11615  O   ALA A 757     -50.277  95.865 -88.976  1.00  1.980          O  
ATOM  11616  CB  ALA A 757     -51.095  93.347 -89.357  1.00  2.210          C  
ATOM  11617  H   ALA A 757     -53.450  93.222 -88.765  1.00  1.640          H  
ATOM  11618  HA  ALA A 757     -51.421  93.560 -87.258  1.00  1.990          H  
ATOM  11619 1HB  ALA A 757     -50.009  93.315 -89.258  1.00  2.650          H  
ATOM  11620 2HB  ALA A 757     -51.485  92.331 -89.386  1.00  2.650          H  
ATOM  11621 3HB  ALA A 757     -51.358  93.865 -90.278  1.00  2.650          H  
ATOM  11622  N   THR A 758     -51.419  96.225 -87.062  1.00  1.340          N  
ATOM  11623  CA  THR A 758     -50.861  97.522 -86.715  1.00  1.460          C  
ATOM  11624  C   THR A 758     -50.550  97.374 -85.256  1.00  1.010          C  
ATOM  11625  O   THR A 758     -49.766  98.120 -84.677  1.00  1.160          O  
ATOM  11626  CB  THR A 758     -51.813  98.720 -86.957  1.00  2.000          C  
ATOM  11627  OG1 THR A 758     -53.020  98.580 -86.160  1.00  2.000          O  
ATOM  11628  CG2 THR A 758     -52.152  98.813 -88.422  1.00  2.000          C  
ATOM  11629  H   THR A 758     -52.070  95.844 -86.395  1.00  1.610          H  
ATOM  11630  HA  THR A 758     -49.931  97.691 -87.259  1.00  1.750          H  
ATOM  11631  HB  THR A 758     -51.313  99.643 -86.653  1.00  2.400          H  
ATOM  11632  HG1 THR A 758     -52.851  98.890 -85.218  1.00  2.400          H  
ATOM  11633 1HG2 THR A 758     -52.803  99.667 -88.582  1.00  2.400          H  
ATOM  11634 2HG2 THR A 758     -51.234  98.942 -88.988  1.00  2.400          H  
ATOM  11635 3HG2 THR A 758     -52.641  97.919 -88.751  1.00  2.400          H  
ATOM  11636  N   LEU A 759     -51.164  96.344 -84.677  1.00  0.960          N  
ATOM  11637  CA  LEU A 759     -51.080  96.061 -83.267  1.00  1.080          C  
ATOM  11638  C   LEU A 759     -49.798  95.307 -83.010  1.00  0.740          C  
ATOM  11639  O   LEU A 759     -49.588  94.217 -83.540  1.00  0.900          O  
ATOM  11640  CB  LEU A 759     -52.273  95.211 -82.813  1.00  1.460          C  
ATOM  11641  CG  LEU A 759     -53.684  95.757 -82.947  1.00  1.460          C  
ATOM  11642  CD1 LEU A 759     -54.651  94.626 -82.640  1.00  1.460          C  
ATOM  11643  CD2 LEU A 759     -53.875  96.866 -81.951  1.00  1.460          C  
ATOM  11644  H   LEU A 759     -51.734  95.757 -85.258  1.00  1.150          H  
ATOM  11645  HA  LEU A 759     -51.053  96.985 -82.709  1.00  1.300          H  
ATOM  11646 1HB  LEU A 759     -52.223  94.228 -83.283  1.00  1.760          H  
ATOM  11647 2HB  LEU A 759     -52.164  95.106 -81.755  1.00  1.760          H  
ATOM  11648  HG  LEU A 759     -53.862  96.124 -83.958  1.00  1.760          H  
ATOM  11649 1HD1 LEU A 759     -55.676  94.968 -82.711  1.00  1.760          H  
ATOM  11650 2HD1 LEU A 759     -54.473  93.834 -83.357  1.00  1.760          H  
ATOM  11651 3HD1 LEU A 759     -54.472  94.254 -81.636  1.00  1.760          H  
ATOM  11652 1HD2 LEU A 759     -54.873  97.254 -81.994  1.00  1.760          H  
ATOM  11653 2HD2 LEU A 759     -53.702  96.493 -80.988  1.00  1.760          H  
ATOM  11654 3HD2 LEU A 759     -53.183  97.650 -82.147  1.00  1.760          H  
ATOM  11655  N   ARG A 760     -48.956  95.899 -82.184  1.00  0.740          N  
ATOM  11656  CA  ARG A 760     -47.652  95.384 -81.843  1.00  0.770          C  
ATOM  11657  C   ARG A 760     -47.706  94.599 -80.551  1.00  0.760          C  
ATOM  11658  O   ARG A 760     -47.057  93.558 -80.422  1.00  0.800          O  
ATOM  11659  CB  ARG A 760     -46.698  96.556 -81.673  1.00  1.070          C  
ATOM  11660  CG  ARG A 760     -46.459  97.331 -82.949  1.00  1.070          C  
ATOM  11661  CD  ARG A 760     -45.676  98.571 -82.732  1.00  1.070          C  
ATOM  11662  NE  ARG A 760     -44.289  98.310 -82.380  1.00  1.070          N  
ATOM  11663  CZ  ARG A 760     -43.404  99.262 -82.008  1.00  1.070          C  
ATOM  11664  NH1 ARG A 760     -43.776 100.527 -81.919  1.00  1.070          N  
ATOM  11665  NH2 ARG A 760     -42.148  98.931 -81.740  1.00  1.070          N  
ATOM  11666  H   ARG A 760     -49.241  96.786 -81.795  1.00  0.890          H  
ATOM  11667  HA  ARG A 760     -47.308  94.733 -82.650  1.00  0.920          H  
ATOM  11668 1HB  ARG A 760     -47.104  97.253 -80.935  1.00  1.280          H  
ATOM  11669 2HB  ARG A 760     -45.739  96.203 -81.299  1.00  1.280          H  
ATOM  11670 1HG  ARG A 760     -45.923  96.702 -83.654  1.00  1.280          H  
ATOM  11671 2HG  ARG A 760     -47.421  97.617 -83.377  1.00  1.280          H  
ATOM  11672 1HD  ARG A 760     -45.697  99.166 -83.643  1.00  1.280          H  
ATOM  11673 2HD  ARG A 760     -46.137  99.141 -81.921  1.00  1.280          H  
ATOM  11674  HE  ARG A 760     -43.957  97.358 -82.441  1.00  1.280          H  
ATOM  11675 1HH1 ARG A 760     -44.748 100.834 -82.100  1.00  1.280          H  
ATOM  11676 2HH1 ARG A 760     -43.115 101.242 -81.635  1.00  1.280          H  
ATOM  11677 1HH2 ARG A 760     -41.849  97.968 -81.803  1.00  1.280          H  
ATOM  11678 2HH2 ARG A 760     -41.486  99.658 -81.488  1.00  1.280          H  
ATOM  11679  N   LEU A 761     -48.490  95.100 -79.590  1.00  0.720          N  
ATOM  11680  CA  LEU A 761     -48.554  94.454 -78.283  1.00  0.710          C  
ATOM  11681  C   LEU A 761     -49.805  94.643 -77.430  1.00  0.670          C  
ATOM  11682  O   LEU A 761     -50.220  95.770 -77.117  1.00  0.670          O  
ATOM  11683  CB  LEU A 761     -47.370  94.904 -77.453  1.00  1.000          C  
ATOM  11684  CG  LEU A 761     -47.350  94.441 -76.000  1.00  1.000          C  
ATOM  11685  CD1 LEU A 761     -47.194  92.986 -75.875  1.00  1.000          C  
ATOM  11686  CD2 LEU A 761     -46.271  95.085 -75.338  1.00  1.000          C  
ATOM  11687  H   LEU A 761     -49.003  95.964 -79.780  1.00  0.860          H  
ATOM  11688  HA  LEU A 761     -48.450  93.389 -78.462  1.00  0.850          H  
ATOM  11689 1HB  LEU A 761     -46.463  94.539 -77.930  1.00  1.200          H  
ATOM  11690 2HB  LEU A 761     -47.348  95.950 -77.470  1.00  1.200          H  
ATOM  11691  HG  LEU A 761     -48.276  94.721 -75.512  1.00  1.200          H  
ATOM  11692 1HD1 LEU A 761     -47.202  92.766 -74.823  1.00  1.200          H  
ATOM  11693 2HD1 LEU A 761     -47.991  92.454 -76.334  1.00  1.200          H  
ATOM  11694 3HD1 LEU A 761     -46.256  92.680 -76.321  1.00  1.200          H  
ATOM  11695 1HD2 LEU A 761     -46.286  94.761 -74.310  1.00  1.200          H  
ATOM  11696 2HD2 LEU A 761     -45.325  94.811 -75.802  1.00  1.200          H  
ATOM  11697 3HD2 LEU A 761     -46.406  96.156 -75.387  1.00  1.200          H  
ATOM  11698  N   ALA A 762     -50.333  93.498 -76.990  1.00  0.650          N  
ATOM  11699  CA  ALA A 762     -51.444  93.399 -76.067  1.00  0.620          C  
ATOM  11700  C   ALA A 762     -50.899  93.144 -74.671  1.00  0.620          C  
ATOM  11701  O   ALA A 762     -50.136  92.190 -74.478  1.00  0.670          O  
ATOM  11702  CB  ALA A 762     -52.355  92.251 -76.453  1.00  0.880          C  
ATOM  11703  H   ALA A 762     -49.913  92.626 -77.326  1.00  0.780          H  
ATOM  11704  HA  ALA A 762     -51.995  94.337 -76.078  1.00  0.740          H  
ATOM  11705 1HB  ALA A 762     -53.183  92.193 -75.748  1.00  1.060          H  
ATOM  11706 2HB  ALA A 762     -52.727  92.406 -77.436  1.00  1.060          H  
ATOM  11707 3HB  ALA A 762     -51.791  91.334 -76.429  1.00  1.060          H  
ATOM  11708  N   VAL A 763     -51.285  93.953 -73.693  1.00  0.560          N  
ATOM  11709  CA  VAL A 763     -50.805  93.701 -72.331  1.00  0.540          C  
ATOM  11710  C   VAL A 763     -52.027  93.291 -71.537  1.00  0.490          C  
ATOM  11711  O   VAL A 763     -52.954  94.088 -71.377  1.00  0.470          O  
ATOM  11712  CB  VAL A 763     -50.162  94.947 -71.722  1.00  0.760          C  
ATOM  11713  CG1 VAL A 763     -49.618  94.644 -70.301  1.00  0.760          C  
ATOM  11714  CG2 VAL A 763     -49.099  95.468 -72.674  1.00  0.760          C  
ATOM  11715  H   VAL A 763     -51.896  94.749 -73.921  1.00  0.670          H  
ATOM  11716  HA  VAL A 763     -50.084  92.885 -72.329  1.00  0.650          H  
ATOM  11717  HB  VAL A 763     -50.915  95.685 -71.594  1.00  0.920          H  
ATOM  11718 1HG1 VAL A 763     -49.190  95.549 -69.882  1.00  0.920          H  
ATOM  11719 2HG1 VAL A 763     -50.424  94.292 -69.651  1.00  0.920          H  
ATOM  11720 3HG1 VAL A 763     -48.847  93.874 -70.365  1.00  0.920          H  
ATOM  11721 1HG2 VAL A 763     -48.667  96.371 -72.267  1.00  0.920          H  
ATOM  11722 2HG2 VAL A 763     -48.332  94.708 -72.806  1.00  0.920          H  
ATOM  11723 3HG2 VAL A 763     -49.554  95.699 -73.638  1.00  0.920          H  
ATOM  11724  N   VAL A 764     -52.043  92.055 -71.050  1.00  0.510          N  
ATOM  11725  CA  VAL A 764     -53.270  91.541 -70.452  1.00  0.500          C  
ATOM  11726  C   VAL A 764     -53.106  91.129 -68.974  1.00  0.470          C  
ATOM  11727  O   VAL A 764     -52.276  90.267 -68.660  1.00  0.520          O  
ATOM  11728  CB  VAL A 764     -53.740  90.380 -71.348  1.00  0.700          C  
ATOM  11729  CG1 VAL A 764     -55.014  89.823 -70.833  1.00  0.700          C  
ATOM  11730  CG2 VAL A 764     -53.860  90.893 -72.812  1.00  0.700          C  
ATOM  11731  H   VAL A 764     -51.207  91.467 -71.161  1.00  0.610          H  
ATOM  11732  HA  VAL A 764     -54.020  92.320 -70.503  1.00  0.600          H  
ATOM  11733  HB  VAL A 764     -53.004  89.578 -71.311  1.00  0.840          H  
ATOM  11734 1HG1 VAL A 764     -55.333  88.994 -71.448  1.00  0.840          H  
ATOM  11735 2HG1 VAL A 764     -54.855  89.485 -69.839  1.00  0.840          H  
ATOM  11736 3HG1 VAL A 764     -55.777  90.603 -70.847  1.00  0.840          H  
ATOM  11737 1HG2 VAL A 764     -54.171  90.118 -73.455  1.00  0.840          H  
ATOM  11738 2HG2 VAL A 764     -54.575  91.694 -72.845  1.00  0.840          H  
ATOM  11739 3HG2 VAL A 764     -52.903  91.257 -73.167  1.00  0.840          H  
ATOM  11740  N   SER A 765     -53.922  91.722 -68.076  1.00  0.430          N  
ATOM  11741  CA  SER A 765     -53.776  91.481 -66.625  1.00  0.430          C  
ATOM  11742  C   SER A 765     -55.033  91.634 -65.764  1.00  0.530          C  
ATOM  11743  O   SER A 765     -56.045  92.146 -66.206  1.00  0.780          O  
ATOM  11744  CB  SER A 765     -52.744  92.436 -66.066  1.00  0.600          C  
ATOM  11745  OG  SER A 765     -53.179  93.775 -66.086  1.00  0.600          O  
ATOM  11746  H   SER A 765     -54.609  92.400 -68.428  1.00  0.520          H  
ATOM  11747  HA  SER A 765     -53.409  90.463 -66.499  1.00  0.520          H  
ATOM  11748 1HB  SER A 765     -52.494  92.152 -65.060  1.00  0.720          H  
ATOM  11749 2HB  SER A 765     -51.867  92.347 -66.654  1.00  0.720          H  
ATOM  11750  HG  SER A 765     -52.497  94.277 -65.636  1.00  0.720          H  
ATOM  11751  N   GLY A 766     -54.946  91.215 -64.491  1.00  0.510          N  
ATOM  11752  CA  GLY A 766     -56.059  91.366 -63.538  1.00  0.550          C  
ATOM  11753  C   GLY A 766     -56.881  90.096 -63.304  1.00  0.690          C  
ATOM  11754  O   GLY A 766     -57.760  90.073 -62.441  1.00  1.360          O  
ATOM  11755  H   GLY A 766     -54.084  90.789 -64.172  1.00  0.610          H  
ATOM  11756 1HA  GLY A 766     -55.661  91.713 -62.586  1.00  0.660          H  
ATOM  11757 2HA  GLY A 766     -56.727  92.149 -63.893  1.00  0.660          H  
ATOM  11758  N   ASP A 767     -56.584  89.054 -64.063  1.00  0.610          N  
ATOM  11759  CA  ASP A 767     -57.272  87.764 -63.977  1.00  0.590          C  
ATOM  11760  C   ASP A 767     -56.357  86.684 -64.530  1.00  0.550          C  
ATOM  11761  O   ASP A 767     -55.236  86.985 -64.946  1.00  0.670          O  
ATOM  11762  CB  ASP A 767     -58.600  87.800 -64.757  1.00  0.830          C  
ATOM  11763  CG  ASP A 767     -59.656  86.806 -64.264  1.00  0.830          C  
ATOM  11764  OD1 ASP A 767     -59.285  85.894 -63.553  1.00  0.830          O  
ATOM  11765  OD2 ASP A 767     -60.790  86.913 -64.674  1.00  0.830          O  
ATOM  11766  H   ASP A 767     -55.816  89.170 -64.709  1.00  0.730          H  
ATOM  11767  HA  ASP A 767     -57.481  87.538 -62.930  1.00  0.710          H  
ATOM  11768 1HB  ASP A 767     -59.011  88.803 -64.729  1.00  1.000          H  
ATOM  11769 2HB  ASP A 767     -58.411  87.560 -65.781  1.00  1.000          H  
ATOM  11770  N   TRP A 768     -56.816  85.443 -64.529  1.00  0.510          N  
ATOM  11771  CA  TRP A 768     -56.040  84.349 -65.109  1.00  0.560          C  
ATOM  11772  C   TRP A 768     -56.278  84.199 -66.610  1.00  0.550          C  
ATOM  11773  O   TRP A 768     -57.392  84.370 -67.111  1.00  0.610          O  
ATOM  11774  CB  TRP A 768     -56.334  83.014 -64.428  1.00  0.760          C  
ATOM  11775  CG  TRP A 768     -55.798  82.880 -63.017  1.00  0.760          C  
ATOM  11776  CD1 TRP A 768     -55.644  83.859 -62.071  1.00  0.760          C  
ATOM  11777  CD2 TRP A 768     -55.324  81.660 -62.400  1.00  0.760          C  
ATOM  11778  NE1 TRP A 768     -55.129  83.329 -60.930  1.00  0.760          N  
ATOM  11779  CE2 TRP A 768     -54.925  81.988 -61.108  1.00  0.760          C  
ATOM  11780  CE3 TRP A 768     -55.208  80.333 -62.834  1.00  0.760          C  
ATOM  11781  CZ2 TRP A 768     -54.425  81.046 -60.241  1.00  0.760          C  
ATOM  11782  CZ3 TRP A 768     -54.696  79.390 -61.955  1.00  0.760          C  
ATOM  11783  CH2 TRP A 768     -54.316  79.744 -60.689  1.00  0.760          C  
ATOM  11784  H   TRP A 768     -57.741  85.283 -64.121  1.00  0.610          H  
ATOM  11785  HA  TRP A 768     -54.983  84.567 -64.961  1.00  0.670          H  
ATOM  11786 1HB  TRP A 768     -57.413  82.866 -64.394  1.00  0.920          H  
ATOM  11787 2HB  TRP A 768     -55.916  82.208 -65.030  1.00  0.920          H  
ATOM  11788  HD1 TRP A 768     -55.894  84.905 -62.188  1.00  0.920          H  
ATOM  11789  HE1 TRP A 768     -54.928  83.848 -60.091  1.00  0.920          H  
ATOM  11790  HE3 TRP A 768     -55.510  80.046 -63.840  1.00  0.920          H  
ATOM  11791  HZ2 TRP A 768     -54.124  81.295 -59.250  1.00  0.920          H  
ATOM  11792  HZ3 TRP A 768     -54.603  78.359 -62.296  1.00  0.920          H  
ATOM  11793  HH2 TRP A 768     -53.914  78.986 -60.019  1.00  0.920          H  
ATOM  11794  N   ILE A 769     -55.236  83.802 -67.321  1.00  0.600          N  
ATOM  11795  CA  ILE A 769     -55.331  83.566 -68.749  1.00  0.670          C  
ATOM  11796  C   ILE A 769     -55.285  82.052 -69.004  1.00  0.800          C  
ATOM  11797  O   ILE A 769     -54.459  81.383 -68.389  1.00  0.810          O  
ATOM  11798  CB  ILE A 769     -54.152  84.255 -69.492  1.00  0.910          C  
ATOM  11799  CG1 ILE A 769     -54.188  85.764 -69.255  1.00  0.910          C  
ATOM  11800  CG2 ILE A 769     -54.243  83.969 -70.968  1.00  0.910          C  
ATOM  11801  CD1 ILE A 769     -52.938  86.544 -69.686  1.00  0.910          C  
ATOM  11802  H   ILE A 769     -54.349  83.675 -66.851  1.00  0.720          H  
ATOM  11803  HA  ILE A 769     -56.257  84.002 -69.095  1.00  0.800          H  
ATOM  11804  HB  ILE A 769     -53.206  83.875 -69.105  1.00  1.090          H  
ATOM  11805 1HG1 ILE A 769     -55.030  86.168 -69.799  1.00  1.090          H  
ATOM  11806 2HG1 ILE A 769     -54.339  85.942 -68.190  1.00  1.090          H  
ATOM  11807 1HG2 ILE A 769     -53.423  84.433 -71.483  1.00  1.090          H  
ATOM  11808 2HG2 ILE A 769     -54.196  82.909 -71.131  1.00  1.090          H  
ATOM  11809 3HG2 ILE A 769     -55.174  84.356 -71.360  1.00  1.090          H  
ATOM  11810 1HD1 ILE A 769     -53.084  87.604 -69.460  1.00  1.090          H  
ATOM  11811 2HD1 ILE A 769     -52.073  86.175 -69.133  1.00  1.090          H  
ATOM  11812 3HD1 ILE A 769     -52.758  86.434 -70.749  1.00  1.090          H  
ATOM  11813  N   PRO A 770     -56.238  81.460 -69.755  1.00  0.950          N  
ATOM  11814  CA  PRO A 770     -56.249  80.058 -70.140  1.00  1.120          C  
ATOM  11815  C   PRO A 770     -55.165  79.829 -71.204  1.00  1.120          C  
ATOM  11816  O   PRO A 770     -54.868  80.723 -71.986  1.00  1.030          O  
ATOM  11817  CB  PRO A 770     -57.695  79.857 -70.615  1.00  1.680          C  
ATOM  11818  CG  PRO A 770     -58.143  81.208 -71.095  1.00  1.680          C  
ATOM  11819  CD  PRO A 770     -57.425  82.217 -70.206  1.00  1.680          C  
ATOM  11820  HA  PRO A 770     -56.045  79.445 -69.251  1.00  1.340          H  
ATOM  11821 1HB  PRO A 770     -57.730  79.091 -71.411  1.00  2.020          H  
ATOM  11822 2HB  PRO A 770     -58.316  79.476 -69.788  1.00  2.020          H  
ATOM  11823 1HG  PRO A 770     -57.885  81.294 -72.133  1.00  2.020          H  
ATOM  11824 2HG  PRO A 770     -59.244  81.288 -71.039  1.00  2.020          H  
ATOM  11825 1HD  PRO A 770     -57.139  83.061 -70.834  1.00  2.020          H  
ATOM  11826 2HD  PRO A 770     -58.054  82.520 -69.347  1.00  2.020          H  
ATOM  11827  N   LEU A 771     -54.649  78.614 -71.303  1.00  1.380          N  
ATOM  11828  CA  LEU A 771     -53.560  78.273 -72.235  1.00  1.510          C  
ATOM  11829  C   LEU A 771     -53.913  78.478 -73.702  1.00  1.440          C  
ATOM  11830  O   LEU A 771     -53.103  78.954 -74.521  1.00  1.930          O  
ATOM  11831  CB  LEU A 771     -53.213  76.791 -72.044  1.00  2.060          C  
ATOM  11832  CG  LEU A 771     -52.252  76.394 -70.893  1.00  2.060          C  
ATOM  11833  CD1 LEU A 771     -50.899  77.052 -71.063  1.00  2.060          C  
ATOM  11834  CD2 LEU A 771     -52.879  76.757 -69.554  1.00  2.060          C  
ATOM  11835  H   LEU A 771     -54.972  77.904 -70.663  1.00  1.660          H  
ATOM  11836  HA  LEU A 771     -52.713  78.897 -72.019  1.00  1.810          H  
ATOM  11837 1HB  LEU A 771     -54.137  76.240 -71.896  1.00  2.470          H  
ATOM  11838 2HB  LEU A 771     -52.760  76.433 -72.970  1.00  2.470          H  
ATOM  11839  HG  LEU A 771     -52.102  75.312 -70.931  1.00  2.470          H  
ATOM  11840 1HD1 LEU A 771     -50.234  76.742 -70.290  1.00  2.470          H  
ATOM  11841 2HD1 LEU A 771     -50.508  76.744 -72.009  1.00  2.470          H  
ATOM  11842 3HD1 LEU A 771     -50.969  78.116 -71.037  1.00  2.470          H  
ATOM  11843 1HD2 LEU A 771     -52.239  76.436 -68.778  1.00  2.470          H  
ATOM  11844 2HD2 LEU A 771     -53.018  77.830 -69.467  1.00  2.470          H  
ATOM  11845 3HD2 LEU A 771     -53.836  76.247 -69.450  1.00  2.470          H  
ATOM  11846  N   ASP A 772     -55.132  78.123 -74.033  1.00  1.070          N  
ATOM  11847  CA  ASP A 772     -55.613  78.193 -75.381  1.00  1.020          C  
ATOM  11848  C   ASP A 772     -55.883  79.608 -75.863  1.00  1.010          C  
ATOM  11849  O   ASP A 772     -56.063  79.819 -77.068  1.00  1.030          O  
ATOM  11850  CB  ASP A 772     -56.824  77.275 -75.500  1.00  1.450          C  
ATOM  11851  CG  ASP A 772     -57.884  77.596 -74.471  1.00  1.450          C  
ATOM  11852  OD1 ASP A 772     -57.529  77.558 -73.300  1.00  1.450          O  
ATOM  11853  OD2 ASP A 772     -59.031  77.828 -74.827  1.00  1.450          O  
ATOM  11854  H   ASP A 772     -55.774  77.762 -73.318  1.00  1.280          H  
ATOM  11855  HA  ASP A 772     -54.839  77.777 -76.026  1.00  1.220          H  
ATOM  11856 1HB  ASP A 772     -57.246  77.359 -76.495  1.00  1.740          H  
ATOM  11857 2HB  ASP A 772     -56.509  76.243 -75.361  1.00  1.740          H  
ATOM  11858  N   LEU A 773     -55.912  80.586 -74.953  1.00  1.010          N  
ATOM  11859  CA  LEU A 773     -56.210  81.920 -75.401  1.00  1.020          C  
ATOM  11860  C   LEU A 773     -55.013  82.613 -76.040  1.00  1.000          C  
ATOM  11861  O   LEU A 773     -55.199  83.165 -77.112  1.00  0.990          O  
ATOM  11862  CB  LEU A 773     -56.890  82.733 -74.322  1.00  1.420          C  
ATOM  11863  CG  LEU A 773     -57.185  84.176 -74.644  1.00  1.420          C  
ATOM  11864  CD1 LEU A 773     -58.087  84.294 -75.910  1.00  1.420          C  
ATOM  11865  CD2 LEU A 773     -57.874  84.739 -73.422  1.00  1.420          C  
ATOM  11866  H   LEU A 773     -55.690  80.399 -73.970  1.00  1.210          H  
ATOM  11867  HA  LEU A 773     -56.961  81.809 -76.179  1.00  1.220          H  
ATOM  11868 1HB  LEU A 773     -57.857  82.272 -74.166  1.00  1.710          H  
ATOM  11869 2HB  LEU A 773     -56.356  82.666 -73.394  1.00  1.710          H  
ATOM  11870  HG  LEU A 773     -56.264  84.720 -74.842  1.00  1.710          H  
ATOM  11871 1HD1 LEU A 773     -58.307  85.338 -76.107  1.00  1.710          H  
ATOM  11872 2HD1 LEU A 773     -57.590  83.890 -76.782  1.00  1.710          H  
ATOM  11873 3HD1 LEU A 773     -59.009  83.749 -75.743  1.00  1.710          H  
ATOM  11874 1HD2 LEU A 773     -58.123  85.764 -73.574  1.00  1.710          H  
ATOM  11875 2HD2 LEU A 773     -58.775  84.172 -73.241  1.00  1.710          H  
ATOM  11876 3HD2 LEU A 773     -57.224  84.654 -72.567  1.00  1.710          H  
ATOM  11877  N   PRO A 774     -53.792  82.690 -75.457  1.00  1.020          N  
ATOM  11878  CA  PRO A 774     -52.633  83.234 -76.137  1.00  1.030          C  
ATOM  11879  C   PRO A 774     -52.495  82.507 -77.471  1.00  1.000          C  
ATOM  11880  O   PRO A 774     -52.087  83.104 -78.469  1.00  1.020          O  
ATOM  11881  CB  PRO A 774     -51.503  82.953 -75.166  1.00  1.540          C  
ATOM  11882  CG  PRO A 774     -52.178  82.970 -73.837  1.00  1.540          C  
ATOM  11883  CD  PRO A 774     -53.535  82.319 -74.084  1.00  1.540          C  
ATOM  11884  HA  PRO A 774     -52.766  84.314 -76.287  1.00  1.240          H  
ATOM  11885 1HB  PRO A 774     -51.024  81.995 -75.407  1.00  1.850          H  
ATOM  11886 2HB  PRO A 774     -50.745  83.743 -75.263  1.00  1.850          H  
ATOM  11887 1HG  PRO A 774     -51.584  82.437 -73.101  1.00  1.850          H  
ATOM  11888 2HG  PRO A 774     -52.265  84.003 -73.486  1.00  1.850          H  
ATOM  11889 1HD  PRO A 774     -53.456  81.257 -73.973  1.00  1.850          H  
ATOM  11890 2HD  PRO A 774     -54.248  82.745 -73.432  1.00  1.850          H  
ATOM  11891  N   GLY A 775     -52.874  81.206 -77.499  1.00  1.000          N  
ATOM  11892  CA  GLY A 775     -52.866  80.439 -78.734  1.00  1.050          C  
ATOM  11893  C   GLY A 775     -53.718  81.165 -79.776  1.00  1.060          C  
ATOM  11894  O   GLY A 775     -53.215  81.598 -80.822  1.00  1.110          O  
ATOM  11895  H   GLY A 775     -53.137  80.699 -76.639  1.00  1.200          H  
ATOM  11896 1HA  GLY A 775     -51.850  80.322 -79.101  1.00  1.260          H  
ATOM  11897 2HA  GLY A 775     -53.273  79.445 -78.546  1.00  1.260          H  
ATOM  11898  N   ARG A 776     -55.020  81.281 -79.489  1.00  1.030          N  
ATOM  11899  CA  ARG A 776     -55.955  81.939 -80.392  1.00  1.050          C  
ATOM  11900  C   ARG A 776     -55.628  83.399 -80.673  1.00  1.020          C  
ATOM  11901  O   ARG A 776     -55.802  83.852 -81.805  1.00  1.040          O  
ATOM  11902  CB  ARG A 776     -57.361  81.885 -79.833  1.00  1.460          C  
ATOM  11903  CG  ARG A 776     -58.028  80.551 -79.891  1.00  1.460          C  
ATOM  11904  CD  ARG A 776     -59.485  80.652 -79.565  1.00  1.460          C  
ATOM  11905  NE  ARG A 776     -59.685  81.056 -78.164  1.00  1.460          N  
ATOM  11906  CZ  ARG A 776     -59.675  80.192 -77.126  1.00  1.460          C  
ATOM  11907  NH1 ARG A 776     -59.471  78.920 -77.335  1.00  1.460          N  
ATOM  11908  NH2 ARG A 776     -59.855  80.589 -75.882  1.00  1.460          N  
ATOM  11909  H   ARG A 776     -55.363  80.885 -78.604  1.00  1.240          H  
ATOM  11910  HA  ARG A 776     -55.941  81.396 -81.334  1.00  1.260          H  
ATOM  11911 1HB  ARG A 776     -57.346  82.209 -78.793  1.00  1.750          H  
ATOM  11912 2HB  ARG A 776     -57.989  82.570 -80.386  1.00  1.750          H  
ATOM  11913 1HG  ARG A 776     -57.924  80.139 -80.892  1.00  1.750          H  
ATOM  11914 2HG  ARG A 776     -57.549  79.885 -79.176  1.00  1.750          H  
ATOM  11915 1HD  ARG A 776     -59.942  81.412 -80.203  1.00  1.750          H  
ATOM  11916 2HD  ARG A 776     -59.979  79.700 -79.737  1.00  1.750          H  
ATOM  11917  HE  ARG A 776     -59.852  82.033 -77.962  1.00  1.750          H  
ATOM  11918 1HH1 ARG A 776     -59.321  78.565 -78.258  1.00  1.750          H  
ATOM  11919 2HH1 ARG A 776     -59.445  78.288 -76.520  1.00  1.750          H  
ATOM  11920 1HH2 ARG A 776     -60.027  81.559 -75.660  1.00  1.750          H  
ATOM  11921 2HH2 ARG A 776     -59.807  79.864 -75.147  1.00  1.750          H  
ATOM  11922  N   ALA A 777     -55.187  84.146 -79.662  1.00  0.980          N  
ATOM  11923  CA  ALA A 777     -54.901  85.556 -79.845  1.00  0.980          C  
ATOM  11924  C   ALA A 777     -53.805  85.735 -80.881  1.00  1.010          C  
ATOM  11925  O   ALA A 777     -53.919  86.582 -81.773  1.00  1.030          O  
ATOM  11926  CB  ALA A 777     -54.494  86.174 -78.515  1.00  1.370          C  
ATOM  11927  H   ALA A 777     -55.065  83.722 -78.750  1.00  1.180          H  
ATOM  11928  HA  ALA A 777     -55.800  86.042 -80.214  1.00  1.180          H  
ATOM  11929 1HB  ALA A 777     -54.299  87.234 -78.650  1.00  1.650          H  
ATOM  11930 2HB  ALA A 777     -55.292  86.035 -77.786  1.00  1.650          H  
ATOM  11931 3HB  ALA A 777     -53.597  85.678 -78.155  1.00  1.650          H  
ATOM  11932  N   ARG A 778     -52.758  84.907 -80.783  1.00  1.030          N  
ATOM  11933  CA  ARG A 778     -51.661  84.931 -81.727  1.00  1.080          C  
ATOM  11934  C   ARG A 778     -52.142  84.498 -83.106  1.00  1.100          C  
ATOM  11935  O   ARG A 778     -51.771  85.083 -84.111  1.00  1.130          O  
ATOM  11936  CB  ARG A 778     -50.545  84.022 -81.243  1.00  1.490          C  
ATOM  11937  CG  ARG A 778     -49.257  84.027 -82.059  1.00  1.490          C  
ATOM  11938  CD  ARG A 778     -48.259  83.119 -81.427  1.00  1.490          C  
ATOM  11939  NE  ARG A 778     -46.970  83.095 -82.130  1.00  1.490          N  
ATOM  11940  CZ  ARG A 778     -46.672  82.360 -83.224  1.00  1.490          C  
ATOM  11941  NH1 ARG A 778     -47.582  81.591 -83.801  1.00  1.490          N  
ATOM  11942  NH2 ARG A 778     -45.448  82.418 -83.715  1.00  1.490          N  
ATOM  11943  H   ARG A 778     -52.700  84.251 -79.995  1.00  1.240          H  
ATOM  11944  HA  ARG A 778     -51.279  85.952 -81.792  1.00  1.300          H  
ATOM  11945 1HB  ARG A 778     -50.283  84.303 -80.222  1.00  1.790          H  
ATOM  11946 2HB  ARG A 778     -50.914  82.994 -81.203  1.00  1.790          H  
ATOM  11947 1HG  ARG A 778     -49.460  83.687 -83.074  1.00  1.790          H  
ATOM  11948 2HG  ARG A 778     -48.842  85.036 -82.090  1.00  1.790          H  
ATOM  11949 1HD  ARG A 778     -48.069  83.462 -80.404  1.00  1.790          H  
ATOM  11950 2HD  ARG A 778     -48.655  82.106 -81.388  1.00  1.790          H  
ATOM  11951  HE  ARG A 778     -46.193  83.640 -81.713  1.00  1.790          H  
ATOM  11952 1HH1 ARG A 778     -48.518  81.545 -83.432  1.00  1.790          H  
ATOM  11953 2HH1 ARG A 778     -47.341  81.049 -84.622  1.00  1.790          H  
ATOM  11954 1HH2 ARG A 778     -44.753  83.014 -83.269  1.00  1.790          H  
ATOM  11955 2HH2 ARG A 778     -45.199  81.880 -84.530  1.00  1.790          H  
ATOM  11956  N   ALA A 779     -52.961  83.448 -83.168  1.00  1.120          N  
ATOM  11957  CA  ALA A 779     -53.452  82.957 -84.450  1.00  1.170          C  
ATOM  11958  C   ALA A 779     -54.270  84.003 -85.207  1.00  1.140          C  
ATOM  11959  O   ALA A 779     -54.135  84.133 -86.427  1.00  1.210          O  
ATOM  11960  CB  ALA A 779     -54.305  81.723 -84.235  1.00  1.620          C  
ATOM  11961  H   ALA A 779     -53.222  82.955 -82.307  1.00  1.340          H  
ATOM  11962  HA  ALA A 779     -52.588  82.700 -85.059  1.00  1.400          H  
ATOM  11963 1HB  ALA A 779     -54.640  81.342 -85.197  1.00  1.940          H  
ATOM  11964 2HB  ALA A 779     -53.717  80.963 -83.721  1.00  1.940          H  
ATOM  11965 3HB  ALA A 779     -55.166  81.985 -83.628  1.00  1.940          H  
ATOM  11966  N   GLN A 780     -55.099  84.766 -84.485  1.00  1.060          N  
ATOM  11967  CA  GLN A 780     -55.919  85.799 -85.108  1.00  1.060          C  
ATOM  11968  C   GLN A 780     -55.108  87.029 -85.487  1.00  1.040          C  
ATOM  11969  O   GLN A 780     -55.411  87.713 -86.466  1.00  1.140          O  
ATOM  11970  CB  GLN A 780     -57.051  86.246 -84.179  1.00  1.480          C  
ATOM  11971  CG  GLN A 780     -58.124  85.210 -83.879  1.00  1.480          C  
ATOM  11972  CD  GLN A 780     -58.829  84.701 -85.092  1.00  1.480          C  
ATOM  11973  OE1 GLN A 780     -58.949  85.410 -86.101  1.00  1.480          O  
ATOM  11974  NE2 GLN A 780     -59.330  83.477 -84.986  1.00  1.480          N  
ATOM  11975  H   GLN A 780     -55.202  84.569 -83.484  1.00  1.270          H  
ATOM  11976  HA  GLN A 780     -56.344  85.388 -86.022  1.00  1.270          H  
ATOM  11977 1HB  GLN A 780     -56.615  86.534 -83.217  1.00  1.780          H  
ATOM  11978 2HB  GLN A 780     -57.532  87.130 -84.593  1.00  1.780          H  
ATOM  11979 1HG  GLN A 780     -57.670  84.365 -83.376  1.00  1.780          H  
ATOM  11980 2HG  GLN A 780     -58.879  85.667 -83.240  1.00  1.780          H  
ATOM  11981 1HE2 GLN A 780     -59.886  83.057 -85.735  1.00  1.780          H  
ATOM  11982 2HE2 GLN A 780     -59.220  82.964 -84.143  1.00  1.780          H  
ATOM  11983  N   ALA A 781     -54.069  87.306 -84.714  1.00  1.000          N  
ATOM  11984  CA  ALA A 781     -53.239  88.474 -84.886  1.00  1.000          C  
ATOM  11985  C   ALA A 781     -51.752  88.112 -84.822  1.00  0.990          C  
ATOM  11986  O   ALA A 781     -51.080  88.537 -83.897  1.00  0.970          O  
ATOM  11987  CB  ALA A 781     -53.572  89.490 -83.808  1.00  1.400          C  
ATOM  11988  H   ALA A 781     -53.897  86.716 -83.892  1.00  1.200          H  
ATOM  11989  HA  ALA A 781     -53.462  88.926 -85.847  1.00  1.200          H  
ATOM  11990 1HB  ALA A 781     -52.972  90.386 -83.946  1.00  1.680          H  
ATOM  11991 2HB  ALA A 781     -54.617  89.748 -83.866  1.00  1.680          H  
ATOM  11992 3HB  ALA A 781     -53.363  89.047 -82.833  1.00  1.680          H  
ATOM  11993  N   PRO A 782     -51.184  87.361 -85.778  1.00  1.000          N  
ATOM  11994  CA  PRO A 782     -49.819  86.843 -85.723  1.00  1.040          C  
ATOM  11995  C   PRO A 782     -48.732  87.921 -85.607  1.00  1.080          C  
ATOM  11996  O   PRO A 782     -47.629  87.634 -85.142  1.00  1.440          O  
ATOM  11997  CB  PRO A 782     -49.711  86.064 -87.043  1.00  1.560          C  
ATOM  11998  CG  PRO A 782     -50.793  86.647 -87.943  1.00  1.560          C  
ATOM  11999  CD  PRO A 782     -51.923  87.003 -87.002  1.00  1.560          C  
ATOM  12000  HA  PRO A 782     -49.740  86.152 -84.872  1.00  1.250          H  
ATOM  12001 1HB  PRO A 782     -48.699  86.175 -87.458  1.00  1.870          H  
ATOM  12002 2HB  PRO A 782     -49.862  84.992 -86.845  1.00  1.870          H  
ATOM  12003 1HG  PRO A 782     -50.407  87.511 -88.501  1.00  1.870          H  
ATOM  12004 2HG  PRO A 782     -51.099  85.898 -88.688  1.00  1.870          H  
ATOM  12005 1HD  PRO A 782     -52.491  87.834 -87.418  1.00  1.870          H  
ATOM  12006 2HD  PRO A 782     -52.559  86.121 -86.813  1.00  1.870          H  
ATOM  12007  N   GLY A 783     -49.018  89.165 -86.005  1.00  1.070          N  
ATOM  12008  CA  GLY A 783     -48.012  90.216 -85.879  1.00  1.060          C  
ATOM  12009  C   GLY A 783     -48.058  90.888 -84.495  1.00  0.990          C  
ATOM  12010  O   GLY A 783     -47.273  91.797 -84.213  1.00  1.000          O  
ATOM  12011  H   GLY A 783     -49.910  89.398 -86.415  1.00  1.280          H  
ATOM  12012 1HA  GLY A 783     -47.023  89.791 -86.046  1.00  1.270          H  
ATOM  12013 2HA  GLY A 783     -48.173  90.964 -86.652  1.00  1.270          H  
ATOM  12014  N   LEU A 784     -48.987  90.439 -83.645  1.00  0.930          N  
ATOM  12015  CA  LEU A 784     -49.225  90.979 -82.309  1.00  0.880          C  
ATOM  12016  C   LEU A 784     -48.617  90.141 -81.210  1.00  0.870          C  
ATOM  12017  O   LEU A 784     -48.918  88.951 -81.079  1.00  0.880          O  
ATOM  12018  CB  LEU A 784     -50.751  91.073 -82.060  1.00  1.250          C  
ATOM  12019  CG  LEU A 784     -51.274  91.459 -80.652  1.00  1.250          C  
ATOM  12020  CD1 LEU A 784     -50.849  92.783 -80.335  1.00  1.250          C  
ATOM  12021  CD2 LEU A 784     -52.800  91.384 -80.643  1.00  1.250          C  
ATOM  12022  H   LEU A 784     -49.577  89.659 -83.934  1.00  1.120          H  
ATOM  12023  HA  LEU A 784     -48.784  91.974 -82.270  1.00  1.060          H  
ATOM  12024 1HB  LEU A 784     -51.167  91.775 -82.779  1.00  1.500          H  
ATOM  12025 2HB  LEU A 784     -51.165  90.118 -82.243  1.00  1.500          H  
ATOM  12026  HG  LEU A 784     -50.880  90.779 -79.898  1.00  1.500          H  
ATOM  12027 1HD1 LEU A 784     -51.231  93.054 -79.378  1.00  1.500          H  
ATOM  12028 2HD1 LEU A 784     -49.790  92.806 -80.328  1.00  1.500          H  
ATOM  12029 3HD1 LEU A 784     -51.200  93.427 -81.045  1.00  1.500          H  
ATOM  12030 1HD2 LEU A 784     -53.173  91.657 -79.664  1.00  1.500          H  
ATOM  12031 2HD2 LEU A 784     -53.203  92.065 -81.392  1.00  1.500          H  
ATOM  12032 3HD2 LEU A 784     -53.112  90.368 -80.869  1.00  1.500          H  
ATOM  12033  N   ARG A 785     -47.790  90.763 -80.384  1.00  0.850          N  
ATOM  12034  CA  ARG A 785     -47.238  90.060 -79.256  1.00  0.850          C  
ATOM  12035  C   ARG A 785     -48.273  90.106 -78.159  1.00  0.760          C  
ATOM  12036  O   ARG A 785     -49.047  91.065 -78.069  1.00  0.730          O  
ATOM  12037  CB  ARG A 785     -45.982  90.719 -78.737  1.00  1.190          C  
ATOM  12038  CG  ARG A 785     -44.799  90.737 -79.667  1.00  1.190          C  
ATOM  12039  CD  ARG A 785     -43.658  91.368 -78.991  1.00  1.190          C  
ATOM  12040  NE  ARG A 785     -43.148  90.507 -77.918  1.00  1.190          N  
ATOM  12041  CZ  ARG A 785     -42.533  90.901 -76.797  1.00  1.190          C  
ATOM  12042  NH1 ARG A 785     -42.342  92.179 -76.505  1.00  1.190          N  
ATOM  12043  NH2 ARG A 785     -42.126  89.949 -75.999  1.00  1.190          N  
ATOM  12044  H   ARG A 785     -47.545  91.746 -80.536  1.00  1.020          H  
ATOM  12045  HA  ARG A 785     -47.038  89.022 -79.524  1.00  1.020          H  
ATOM  12046 1HB  ARG A 785     -46.208  91.757 -78.510  1.00  1.430          H  
ATOM  12047 2HB  ARG A 785     -45.685  90.240 -77.803  1.00  1.430          H  
ATOM  12048 1HG  ARG A 785     -44.524  89.716 -79.937  1.00  1.430          H  
ATOM  12049 2HG  ARG A 785     -45.046  91.307 -80.564  1.00  1.430          H  
ATOM  12050 1HD  ARG A 785     -42.855  91.544 -79.705  1.00  1.430          H  
ATOM  12051 2HD  ARG A 785     -43.985  92.314 -78.560  1.00  1.430          H  
ATOM  12052  HE  ARG A 785     -43.224  89.475 -78.033  1.00  1.430          H  
ATOM  12053 1HH1 ARG A 785     -42.659  92.901 -77.135  1.00  1.430          H  
ATOM  12054 2HH1 ARG A 785     -41.867  92.439 -75.651  1.00  1.430          H  
ATOM  12055 1HH2 ARG A 785     -42.297  88.969 -76.306  1.00  1.430          H  
ATOM  12056 2HH2 ARG A 785     -41.647  90.154 -75.140  1.00  1.430          H  
ATOM  12057  N   VAL A 786     -48.300  89.093 -77.323  1.00  0.770          N  
ATOM  12058  CA  VAL A 786     -49.187  89.146 -76.182  1.00  0.730          C  
ATOM  12059  C   VAL A 786     -48.342  88.916 -74.954  1.00  0.710          C  
ATOM  12060  O   VAL A 786     -47.585  87.951 -74.892  1.00  0.750          O  
ATOM  12061  CB  VAL A 786     -50.325  88.092 -76.299  1.00  1.040          C  
ATOM  12062  CG1 VAL A 786     -51.266  88.162 -75.053  1.00  1.040          C  
ATOM  12063  CG2 VAL A 786     -51.125  88.332 -77.617  1.00  1.040          C  
ATOM  12064  H   VAL A 786     -47.676  88.299 -77.458  1.00  0.920          H  
ATOM  12065  HA  VAL A 786     -49.634  90.138 -76.106  1.00  0.880          H  
ATOM  12066  HB  VAL A 786     -49.884  87.093 -76.319  1.00  1.250          H  
ATOM  12067 1HG1 VAL A 786     -52.045  87.407 -75.147  1.00  1.250          H  
ATOM  12068 2HG1 VAL A 786     -50.696  87.976 -74.142  1.00  1.250          H  
ATOM  12069 3HG1 VAL A 786     -51.724  89.153 -74.994  1.00  1.250          H  
ATOM  12070 1HG2 VAL A 786     -51.908  87.588 -77.706  1.00  1.250          H  
ATOM  12071 2HG2 VAL A 786     -51.565  89.321 -77.606  1.00  1.250          H  
ATOM  12072 3HG2 VAL A 786     -50.456  88.249 -78.476  1.00  1.250          H  
ATOM  12073  N   VAL A 787     -48.427  89.820 -74.004  1.00  0.670          N  
ATOM  12074  CA  VAL A 787     -47.685  89.672 -72.770  1.00  0.650          C  
ATOM  12075  C   VAL A 787     -48.676  89.654 -71.636  1.00  0.620          C  
ATOM  12076  O   VAL A 787     -49.527  90.542 -71.536  1.00  0.600          O  
ATOM  12077  CB  VAL A 787     -46.642  90.812 -72.607  1.00  0.920          C  
ATOM  12078  CG1 VAL A 787     -45.901  90.690 -71.271  1.00  0.920          C  
ATOM  12079  CG2 VAL A 787     -45.608  90.745 -73.767  1.00  0.920          C  
ATOM  12080  H   VAL A 787     -49.055  90.625 -74.131  1.00  0.800          H  
ATOM  12081  HA  VAL A 787     -47.179  88.718 -72.768  1.00  0.780          H  
ATOM  12082  HB  VAL A 787     -47.164  91.770 -72.625  1.00  1.100          H  
ATOM  12083 1HG1 VAL A 787     -45.185  91.498 -71.178  1.00  1.100          H  
ATOM  12084 2HG1 VAL A 787     -46.611  90.743 -70.449  1.00  1.100          H  
ATOM  12085 3HG1 VAL A 787     -45.378  89.744 -71.230  1.00  1.100          H  
ATOM  12086 1HG2 VAL A 787     -44.893  91.558 -73.664  1.00  1.100          H  
ATOM  12087 2HG2 VAL A 787     -45.093  89.834 -73.750  1.00  1.100          H  
ATOM  12088 3HG2 VAL A 787     -46.102  90.816 -74.710  1.00  1.100          H  
ATOM  12089  N   GLY A 788     -48.619  88.607 -70.836  1.00  0.630          N  
ATOM  12090  CA  GLY A 788     -49.524  88.503 -69.722  1.00  0.610          C  
ATOM  12091  C   GLY A 788     -48.862  89.214 -68.572  1.00  0.560          C  
ATOM  12092  O   GLY A 788     -47.632  89.301 -68.522  1.00  0.580          O  
ATOM  12093  H   GLY A 788     -47.875  87.918 -70.958  1.00  0.760          H  
ATOM  12094 1HA  GLY A 788     -50.486  88.961 -69.956  1.00  0.730          H  
ATOM  12095 2HA  GLY A 788     -49.694  87.457 -69.471  1.00  0.730          H  
ATOM  12096  N   SER A 789     -49.637  89.693 -67.633  1.00  0.500          N  
ATOM  12097  CA  SER A 789     -49.037  90.320 -66.472  1.00  0.450          C  
ATOM  12098  C   SER A 789     -50.000  90.353 -65.317  1.00  0.430          C  
ATOM  12099  O   SER A 789     -51.164  89.958 -65.434  1.00  0.450          O  
ATOM  12100  CB  SER A 789     -48.540  91.718 -66.802  1.00  0.650          C  
ATOM  12101  OG  SER A 789     -49.571  92.600 -67.032  1.00  0.650          O  
ATOM  12102  H   SER A 789     -50.651  89.667 -67.753  1.00  0.600          H  
ATOM  12103  HA  SER A 789     -48.177  89.725 -66.163  1.00  0.540          H  
ATOM  12104 1HB  SER A 789     -47.915  92.091 -65.992  1.00  0.780          H  
ATOM  12105 2HB  SER A 789     -47.929  91.663 -67.677  1.00  0.780          H  
ATOM  12106  HG  SER A 789     -49.149  93.456 -67.162  1.00  0.780          H  
ATOM  12107  N   GLY A 790     -49.505  90.791 -64.183  1.00  0.400          N  
ATOM  12108  CA  GLY A 790     -50.347  90.950 -63.013  1.00  0.380          C  
ATOM  12109  C   GLY A 790     -49.560  91.485 -61.849  1.00  0.350          C  
ATOM  12110  O   GLY A 790     -48.347  91.698 -61.957  1.00  0.390          O  
ATOM  12111  H   GLY A 790     -48.502  91.006 -64.158  1.00  0.480          H  
ATOM  12112 1HA  GLY A 790     -51.168  91.630 -63.236  1.00  0.460          H  
ATOM  12113 2HA  GLY A 790     -50.785  89.987 -62.747  1.00  0.460          H  
ATOM  12114  N   GLY A 791     -50.268  91.709 -60.748  1.00  0.350          N  
ATOM  12115  CA  GLY A 791     -49.704  92.211 -59.514  1.00  0.360          C  
ATOM  12116  C   GLY A 791     -50.787  92.903 -58.678  1.00  0.330          C  
ATOM  12117  O   GLY A 791     -51.811  93.297 -59.235  1.00  0.330          O  
ATOM  12118  H   GLY A 791     -51.260  91.515 -60.776  1.00  0.420          H  
ATOM  12119 1HA  GLY A 791     -49.235  91.386 -59.003  1.00  0.430          H  
ATOM  12120 2HA  GLY A 791     -48.923  92.931 -59.742  1.00  0.430          H  
ATOM  12121  N   PRO A 792     -50.628  92.958 -57.341  1.00  0.380          N  
ATOM  12122  CA  PRO A 792     -51.434  93.675 -56.354  1.00  0.410          C  
ATOM  12123  C   PRO A 792     -51.445  95.191 -56.535  1.00  0.360          C  
ATOM  12124  O   PRO A 792     -50.457  95.768 -56.982  1.00  0.360          O  
ATOM  12125  CB  PRO A 792     -50.726  93.345 -55.048  1.00  0.610          C  
ATOM  12126  CG  PRO A 792     -49.986  92.074 -55.296  1.00  0.610          C  
ATOM  12127  CD  PRO A 792     -49.613  92.071 -56.720  1.00  0.610          C  
ATOM  12128  HA  PRO A 792     -52.459  93.273 -56.361  1.00  0.490          H  
ATOM  12129 1HB  PRO A 792     -50.063  94.171 -54.778  1.00  0.740          H  
ATOM  12130 2HB  PRO A 792     -51.470  93.272 -54.238  1.00  0.740          H  
ATOM  12131 1HG  PRO A 792     -49.086  92.093 -54.685  1.00  0.740          H  
ATOM  12132 2HG  PRO A 792     -50.581  91.204 -54.988  1.00  0.740          H  
ATOM  12133 1HD  PRO A 792     -48.590  92.423 -56.874  1.00  0.740          H  
ATOM  12134 2HD  PRO A 792     -49.757  91.026 -57.025  1.00  0.740          H  
ATOM  12135  N   THR A 793     -52.525  95.845 -56.097  1.00  0.370          N  
ATOM  12136  CA  THR A 793     -52.635  97.309 -56.101  1.00  0.380          C  
ATOM  12137  C   THR A 793     -51.428  97.879 -55.340  1.00  0.370          C  
ATOM  12138  O   THR A 793     -50.773  98.849 -55.734  1.00  0.380          O  
ATOM  12139  CB  THR A 793     -53.939  97.771 -55.411  1.00  0.530          C  
ATOM  12140  OG1 THR A 793     -55.078  97.175 -56.050  1.00  0.530          O  
ATOM  12141  CG2 THR A 793     -54.054  99.268 -55.550  1.00  0.530          C  
ATOM  12142  H   THR A 793     -53.319  95.327 -55.745  1.00  0.440          H  
ATOM  12143  HA  THR A 793     -52.615  97.664 -57.126  1.00  0.460          H  
ATOM  12144  HB  THR A 793     -53.923  97.493 -54.362  1.00  0.630          H  
ATOM  12145  HG1 THR A 793     -55.877  97.405 -55.564  1.00  0.630          H  
ATOM  12146 1HG2 THR A 793     -54.976  99.598 -55.072  1.00  0.630          H  
ATOM  12147 2HG2 THR A 793     -53.208  99.754 -55.082  1.00  0.630          H  
ATOM  12148 3HG2 THR A 793     -54.074  99.530 -56.590  1.00  0.630          H  
ATOM  12149  N   GLU A 794     -51.135  97.212 -54.242  1.00  0.380          N  
ATOM  12150  CA  GLU A 794     -50.070  97.467 -53.289  1.00  0.400          C  
ATOM  12151  C   GLU A 794     -48.648  97.405 -53.871  1.00  0.410          C  
ATOM  12152  O   GLU A 794     -47.684  97.738 -53.169  1.00  0.450          O  
ATOM  12153  CB  GLU A 794     -50.218  96.517 -52.125  1.00  0.550          C  
ATOM  12154  CG  GLU A 794     -51.505  96.718 -51.282  1.00  0.550          C  
ATOM  12155  CD  GLU A 794     -52.758  95.961 -51.821  1.00  0.550          C  
ATOM  12156  OE1 GLU A 794     -52.792  95.657 -52.994  1.00  0.550          O  
ATOM  12157  OE2 GLU A 794     -53.638  95.650 -51.041  1.00  0.550          O  
ATOM  12158  H   GLU A 794     -51.773  96.448 -54.017  1.00  0.460          H  
ATOM  12159  HA  GLU A 794     -50.210  98.461 -52.899  1.00  0.480          H  
ATOM  12160 1HB  GLU A 794     -50.240  95.512 -52.518  1.00  0.660          H  
ATOM  12161 2HB  GLU A 794     -49.354  96.595 -51.481  1.00  0.660          H  
ATOM  12162 1HG  GLU A 794     -51.314  96.431 -50.263  1.00  0.660          H  
ATOM  12163 2HG  GLU A 794     -51.716  97.779 -51.262  1.00  0.660          H  
ATOM  12164  N   THR A 795     -48.492  96.836 -55.079  1.00  0.420          N  
ATOM  12165  CA  THR A 795     -47.203  96.715 -55.752  1.00  0.470          C  
ATOM  12166  C   THR A 795     -47.234  97.546 -57.043  1.00  0.470          C  
ATOM  12167  O   THR A 795     -46.383  97.392 -57.923  1.00  0.540          O  
ATOM  12168  CB  THR A 795     -46.859  95.255 -56.062  1.00  0.640          C  
ATOM  12169  OG1 THR A 795     -47.841  94.708 -56.919  1.00  0.640          O  
ATOM  12170  CG2 THR A 795     -46.868  94.462 -54.754  1.00  0.640          C  
ATOM  12171  H   THR A 795     -49.309  96.521 -55.608  1.00  0.500          H  
ATOM  12172  HA  THR A 795     -46.425  97.123 -55.112  1.00  0.560          H  
ATOM  12173  HB  THR A 795     -45.881  95.189 -56.541  1.00  0.770          H  
ATOM  12174  HG1 THR A 795     -47.797  95.153 -57.780  1.00  0.770          H  
ATOM  12175 1HG2 THR A 795     -46.650  93.433 -54.959  1.00  0.770          H  
ATOM  12176 2HG2 THR A 795     -46.125  94.865 -54.081  1.00  0.770          H  
ATOM  12177 3HG2 THR A 795     -47.840  94.532 -54.291  1.00  0.770          H  
ATOM  12178  N   ILE A 796     -48.253  98.411 -57.131  1.00  0.430          N  
ATOM  12179  CA  ILE A 796     -48.533  99.375 -58.186  1.00  0.480          C  
ATOM  12180  C   ILE A 796     -48.701  98.773 -59.571  1.00  0.480          C  
ATOM  12181  O   ILE A 796     -47.705  98.568 -60.267  1.00  1.030          O  
ATOM  12182  CB  ILE A 796     -47.354 100.395 -58.251  1.00  0.650          C  
ATOM  12183  CG1 ILE A 796     -47.257 101.086 -56.884  1.00  0.650          C  
ATOM  12184  CG2 ILE A 796     -47.547 101.469 -59.423  1.00  0.650          C  
ATOM  12185  CD1 ILE A 796     -46.027 101.952 -56.690  1.00  0.650          C  
ATOM  12186  H   ILE A 796     -48.926  98.424 -56.366  1.00  0.520          H  
ATOM  12187  HA  ILE A 796     -49.455  99.895 -57.924  1.00  0.580          H  
ATOM  12188  HB  ILE A 796     -46.417  99.855 -58.419  1.00  0.780          H  
ATOM  12189 1HG1 ILE A 796     -48.151 101.635 -56.727  1.00  0.780          H  
ATOM  12190 2HG1 ILE A 796     -47.201 100.320 -56.116  1.00  0.780          H  
ATOM  12191 1HG2 ILE A 796     -46.711 102.154 -59.438  1.00  0.780          H  
ATOM  12192 2HG2 ILE A 796     -47.596 100.987 -60.389  1.00  0.780          H  
ATOM  12193 3HG2 ILE A 796     -48.457 102.026 -59.265  1.00  0.780          H  
ATOM  12194 1HD1 ILE A 796     -46.017 102.365 -55.682  1.00  0.780          H  
ATOM  12195 2HD1 ILE A 796     -45.134 101.353 -56.830  1.00  0.780          H  
ATOM  12196 3HD1 ILE A 796     -46.025 102.758 -57.403  1.00  0.780          H  
ATOM  12197  N   CYS A 797     -49.952  98.617 -60.055  1.00  0.490          N  
ATOM  12198  CA  CYS A 797     -50.181  98.236 -61.448  1.00  0.410          C  
ATOM  12199  C   CYS A 797     -49.657  96.842 -61.845  1.00  0.340          C  
ATOM  12200  O   CYS A 797     -50.456  95.949 -62.124  1.00  0.490          O  
ATOM  12201  CB  CYS A 797     -49.633  99.358 -62.342  1.00  0.610          C  
ATOM  12202  SG  CYS A 797     -49.759  99.122 -64.081  1.00  0.610          S  
ATOM  12203  H   CYS A 797     -50.798  98.738 -59.480  1.00  0.590          H  
ATOM  12204  HA  CYS A 797     -51.263  98.222 -61.595  1.00  0.490          H  
ATOM  12205 1HB  CYS A 797     -50.184 100.269 -62.104  1.00  0.730          H  
ATOM  12206 2HB  CYS A 797     -48.639  99.565 -62.121  1.00  0.730          H  
ATOM  12207  HG  CYS A 797     -49.227  97.894 -64.114  1.00  0.730          H  
ATOM  12208  N   TRP A 798     -48.343  96.682 -61.998  1.00  0.290          N  
ATOM  12209  CA  TRP A 798     -47.776  95.386 -62.385  1.00  0.390          C  
ATOM  12210  C   TRP A 798     -46.579  94.985 -61.501  1.00  0.360          C  
ATOM  12211  O   TRP A 798     -45.713  95.813 -61.174  1.00  0.440          O  
ATOM  12212  CB  TRP A 798     -47.379  95.388 -63.875  1.00  0.510          C  
ATOM  12213  CG  TRP A 798     -48.575  95.533 -64.862  1.00  0.510          C  
ATOM  12214  CD1 TRP A 798     -49.681  94.740 -64.891  1.00  0.510          C  
ATOM  12215  CD2 TRP A 798     -48.767  96.503 -65.957  1.00  0.510          C  
ATOM  12216  NE1 TRP A 798     -50.537  95.141 -65.904  1.00  0.510          N  
ATOM  12217  CE2 TRP A 798     -49.993  96.209 -66.555  1.00  0.510          C  
ATOM  12218  CE3 TRP A 798     -48.012  97.577 -66.462  1.00  0.510          C  
ATOM  12219  CZ2 TRP A 798     -50.479  96.944 -67.631  1.00  0.510          C  
ATOM  12220  CZ3 TRP A 798     -48.500  98.301 -67.537  1.00  0.510          C  
ATOM  12221  CH2 TRP A 798     -49.698  97.995 -68.107  1.00  0.510          C  
ATOM  12222  H   TRP A 798     -47.746  97.456 -61.710  1.00  0.350          H  
ATOM  12223  HA  TRP A 798     -48.543  94.624 -62.246  1.00  0.470          H  
ATOM  12224 1HB  TRP A 798     -46.679  96.189 -64.054  1.00  0.610          H  
ATOM  12225 2HB  TRP A 798     -46.864  94.448 -64.101  1.00  0.610          H  
ATOM  12226  HD1 TRP A 798     -49.869  93.906 -64.216  1.00  0.610          H  
ATOM  12227  HE1 TRP A 798     -51.438  94.708 -66.132  1.00  0.610          H  
ATOM  12228  HE3 TRP A 798     -47.062  97.839 -66.015  1.00  0.610          H  
ATOM  12229  HZ2 TRP A 798     -51.436  96.714 -68.100  1.00  0.610          H  
ATOM  12230  HZ3 TRP A 798     -47.905  99.123 -67.912  1.00  0.610          H  
ATOM  12231  HH2 TRP A 798     -50.054  98.586 -68.953  1.00  0.610          H  
ATOM  12232  N   SER A 799     -46.506  93.685 -61.183  1.00  0.360          N  
ATOM  12233  CA  SER A 799     -45.411  93.118 -60.406  1.00  0.440          C  
ATOM  12234  C   SER A 799     -44.555  92.202 -61.300  1.00  0.410          C  
ATOM  12235  O   SER A 799     -43.320  92.293 -61.344  1.00  0.480          O  
ATOM  12236  CB  SER A 799     -46.012  92.302 -59.259  1.00  0.580          C  
ATOM  12237  OG  SER A 799     -46.689  91.186 -59.750  1.00  0.580          O  
ATOM  12238  H   SER A 799     -47.243  93.046 -61.474  1.00  0.430          H  
ATOM  12239  HA  SER A 799     -44.792  93.923 -60.011  1.00  0.530          H  
ATOM  12240 1HB  SER A 799     -45.299  91.988 -58.566  1.00  0.700          H  
ATOM  12241 2HB  SER A 799     -46.702  92.931 -58.711  1.00  0.700          H  
ATOM  12242  HG  SER A 799     -46.942  90.673 -58.983  1.00  0.700          H  
ATOM  12243  N   LEU A 800     -45.232  91.383 -62.084  1.00  0.390          N  
ATOM  12244  CA  LEU A 800     -44.576  90.424 -62.964  1.00  0.450          C  
ATOM  12245  C   LEU A 800     -45.132  90.464 -64.393  1.00  0.480          C  
ATOM  12246  O   LEU A 800     -46.323  90.744 -64.594  1.00  0.500          O  
ATOM  12247  CB  LEU A 800     -44.766  89.030 -62.370  1.00  0.610          C  
ATOM  12248  CG  LEU A 800     -44.156  88.760 -60.942  1.00  0.610          C  
ATOM  12249  CD1 LEU A 800     -44.672  87.474 -60.437  1.00  0.610          C  
ATOM  12250  CD2 LEU A 800     -42.663  88.695 -61.009  1.00  0.610          C  
ATOM  12251  H   LEU A 800     -46.251  91.400 -62.010  1.00  0.470          H  
ATOM  12252  HA  LEU A 800     -43.516  90.667 -63.019  1.00  0.540          H  
ATOM  12253 1HB  LEU A 800     -45.823  88.881 -62.295  1.00  0.730          H  
ATOM  12254 2HB  LEU A 800     -44.360  88.304 -63.056  1.00  0.730          H  
ATOM  12255  HG  LEU A 800     -44.453  89.548 -60.255  1.00  0.730          H  
ATOM  12256 1HD1 LEU A 800     -44.251  87.275 -59.458  1.00  0.730          H  
ATOM  12257 2HD1 LEU A 800     -45.744  87.533 -60.361  1.00  0.730          H  
ATOM  12258 3HD1 LEU A 800     -44.393  86.689 -61.128  1.00  0.730          H  
ATOM  12259 1HD2 LEU A 800     -42.259  88.500 -60.026  1.00  0.730          H  
ATOM  12260 2HD2 LEU A 800     -42.360  87.905 -61.678  1.00  0.730          H  
ATOM  12261 3HD2 LEU A 800     -42.293  89.641 -61.363  1.00  0.730          H  
ATOM  12262  N   PHE A 801     -44.261  90.166 -65.384  1.00  0.510          N  
ATOM  12263  CA  PHE A 801     -44.673  90.033 -66.809  1.00  0.530          C  
ATOM  12264  C   PHE A 801     -44.220  88.715 -67.471  1.00  0.600          C  
ATOM  12265  O   PHE A 801     -43.096  88.242 -67.238  1.00  0.660          O  
ATOM  12266  CB  PHE A 801     -44.122  91.186 -67.657  1.00  0.730          C  
ATOM  12267  CG  PHE A 801     -44.674  92.549 -67.374  1.00  0.730          C  
ATOM  12268  CD1 PHE A 801     -44.184  93.330 -66.365  1.00  0.730          C  
ATOM  12269  CD2 PHE A 801     -45.673  93.075 -68.181  1.00  0.730          C  
ATOM  12270  CE1 PHE A 801     -44.692  94.596 -66.173  1.00  0.730          C  
ATOM  12271  CE2 PHE A 801     -46.162  94.336 -67.978  1.00  0.730          C  
ATOM  12272  CZ  PHE A 801     -45.657  95.079 -66.976  1.00  0.730          C  
ATOM  12273  H   PHE A 801     -43.282  89.999 -65.115  1.00  0.610          H  
ATOM  12274  HA  PHE A 801     -45.761  90.066 -66.851  1.00  0.640          H  
ATOM  12275 1HB  PHE A 801     -43.041  91.230 -67.527  1.00  0.880          H  
ATOM  12276 2HB  PHE A 801     -44.306  90.965 -68.704  1.00  0.880          H  
ATOM  12277  HD1 PHE A 801     -43.388  92.944 -65.722  1.00  0.880          H  
ATOM  12278  HD2 PHE A 801     -46.071  92.469 -68.990  1.00  0.880          H  
ATOM  12279  HE1 PHE A 801     -44.308  95.225 -65.390  1.00  0.880          H  
ATOM  12280  HE2 PHE A 801     -46.945  94.741 -68.620  1.00  0.880          H  
ATOM  12281  HZ  PHE A 801     -46.010  96.055 -66.814  1.00  0.880          H  
ATOM  12282  N   HIS A 802     -45.063  88.145 -68.349  1.00  0.640          N  
ATOM  12283  CA  HIS A 802     -44.720  86.912 -69.060  1.00  0.750          C  
ATOM  12284  C   HIS A 802     -45.142  86.947 -70.537  1.00  0.760          C  
ATOM  12285  O   HIS A 802     -46.342  86.917 -70.832  1.00  0.820          O  
ATOM  12286  CB  HIS A 802     -45.438  85.708 -68.442  1.00  1.010          C  
ATOM  12287  CG  HIS A 802     -45.007  84.434 -69.043  1.00  1.010          C  
ATOM  12288  ND1 HIS A 802     -43.799  83.845 -68.735  1.00  1.010          N  
ATOM  12289  CD2 HIS A 802     -45.593  83.639 -69.959  1.00  1.010          C  
ATOM  12290  CE1 HIS A 802     -43.672  82.733 -69.429  1.00  1.010          C  
ATOM  12291  NE2 HIS A 802     -44.742  82.584 -70.177  1.00  1.010          N  
ATOM  12292  H   HIS A 802     -45.987  88.560 -68.480  1.00  0.770          H  
ATOM  12293  HA  HIS A 802     -43.658  86.745 -68.966  1.00  0.900          H  
ATOM  12294 1HB  HIS A 802     -45.279  85.668 -67.390  1.00  1.210          H  
ATOM  12295 2HB  HIS A 802     -46.512  85.811 -68.589  1.00  1.210          H  
ATOM  12296  HD1 HIS A 802     -43.017  84.327 -68.348  1.00  1.210          H  
ATOM  12297  HD2 HIS A 802     -46.540  83.706 -70.498  1.00  1.210          H  
ATOM  12298  HE1 HIS A 802     -42.782  82.115 -69.327  1.00  1.210          H  
ATOM  12299  N   PRO A 803     -44.204  87.003 -71.494  1.00  0.810          N  
ATOM  12300  CA  PRO A 803     -44.493  87.084 -72.907  1.00  0.860          C  
ATOM  12301  C   PRO A 803     -44.922  85.767 -73.501  1.00  0.930          C  
ATOM  12302  O   PRO A 803     -44.371  84.722 -73.153  1.00  0.980          O  
ATOM  12303  CB  PRO A 803     -43.144  87.523 -73.486  1.00  1.290          C  
ATOM  12304  CG  PRO A 803     -42.120  86.923 -72.545  1.00  1.290          C  
ATOM  12305  CD  PRO A 803     -42.768  86.961 -71.166  1.00  1.290          C  
ATOM  12306  HA  PRO A 803     -45.264  87.820 -73.079  1.00  1.030          H  
ATOM  12307 1HB  PRO A 803     -43.047  87.156 -74.531  1.00  1.550          H  
ATOM  12308 2HB  PRO A 803     -43.086  88.615 -73.528  1.00  1.550          H  
ATOM  12309 1HG  PRO A 803     -41.886  85.894 -72.866  1.00  1.550          H  
ATOM  12310 2HG  PRO A 803     -41.177  87.490 -72.597  1.00  1.550          H  
ATOM  12311 1HD  PRO A 803     -42.512  86.015 -70.658  1.00  1.550          H  
ATOM  12312 2HD  PRO A 803     -42.456  87.858 -70.598  1.00  1.550          H  
ATOM  12313  N   ILE A 804     -45.753  85.847 -74.527  1.00  0.990          N  
ATOM  12314  CA  ILE A 804     -46.091  84.714 -75.350  1.00  1.170          C  
ATOM  12315  C   ILE A 804     -45.787  85.075 -76.791  1.00  1.290          C  
ATOM  12316  O   ILE A 804     -46.664  85.531 -77.528  1.00  1.480          O  
ATOM  12317  CB  ILE A 804     -47.586  84.347 -75.292  1.00  1.570          C  
ATOM  12318  CG1 ILE A 804     -48.049  84.062 -73.866  1.00  1.570          C  
ATOM  12319  CG2 ILE A 804     -47.823  83.092 -76.168  1.00  1.570          C  
ATOM  12320  CD1 ILE A 804     -48.704  85.241 -73.128  1.00  1.570          C  
ATOM  12321  H   ILE A 804     -46.225  86.730 -74.727  1.00  1.190          H  
ATOM  12322  HA  ILE A 804     -45.484  83.858 -75.060  1.00  1.400          H  
ATOM  12323  HB  ILE A 804     -48.180  85.181 -75.673  1.00  1.880          H  
ATOM  12324 1HG1 ILE A 804     -48.765  83.265 -73.917  1.00  1.880          H  
ATOM  12325 2HG1 ILE A 804     -47.187  83.729 -73.283  1.00  1.880          H  
ATOM  12326 1HG2 ILE A 804     -48.854  82.836 -76.151  1.00  1.880          H  
ATOM  12327 2HG2 ILE A 804     -47.532  83.267 -77.198  1.00  1.880          H  
ATOM  12328 3HG2 ILE A 804     -47.237  82.261 -75.770  1.00  1.880          H  
ATOM  12329 1HD1 ILE A 804     -49.002  84.919 -72.130  1.00  1.880          H  
ATOM  12330 2HD1 ILE A 804     -48.005  86.072 -73.036  1.00  1.880          H  
ATOM  12331 3HD1 ILE A 804     -49.581  85.575 -73.678  1.00  1.880          H  
ATOM  12332  N   ASP A 805     -44.565  84.816 -77.222  1.00  1.530          N  
ATOM  12333  CA  ASP A 805     -44.186  85.145 -78.588  1.00  1.740          C  
ATOM  12334  C   ASP A 805     -44.622  83.997 -79.491  1.00  2.010          C  
ATOM  12335  O   ASP A 805     -44.744  84.140 -80.714  1.00  2.410          O  
ATOM  12336  CB  ASP A 805     -42.685  85.368 -78.676  1.00  2.350          C  
ATOM  12337  CG  ASP A 805     -42.209  86.582 -77.843  1.00  2.350          C  
ATOM  12338  OD1 ASP A 805     -42.978  87.498 -77.562  1.00  2.350          O  
ATOM  12339  OD2 ASP A 805     -41.073  86.559 -77.468  1.00  2.350          O  
ATOM  12340  H   ASP A 805     -43.886  84.436 -76.574  1.00  1.840          H  
ATOM  12341  HA  ASP A 805     -44.704  86.054 -78.899  1.00  2.090          H  
ATOM  12342 1HB  ASP A 805     -42.161  84.474 -78.332  1.00  2.820          H  
ATOM  12343 2HB  ASP A 805     -42.403  85.528 -79.717  1.00  2.820          H  
ATOM  12344  N   ALA A 806     -44.806  82.844 -78.851  1.00  2.450          N  
ATOM  12345  CA  ALA A 806     -45.205  81.581 -79.443  1.00  2.940          C  
ATOM  12346  C   ALA A 806     -45.773  80.698 -78.346  1.00  2.640          C  
ATOM  12347  O   ALA A 806     -45.413  80.845 -77.174  1.00  2.910          O  
ATOM  12348  CB  ALA A 806     -44.035  80.918 -80.140  1.00  3.920          C  
ATOM  12349  H   ALA A 806     -44.672  82.867 -77.853  1.00  2.940          H  
ATOM  12350  HA  ALA A 806     -45.992  81.758 -80.158  1.00  3.530          H  
ATOM  12351 1HB  ALA A 806     -44.358  79.973 -80.576  1.00  4.700          H  
ATOM  12352 2HB  ALA A 806     -43.665  81.575 -80.928  1.00  4.700          H  
ATOM  12353 3HB  ALA A 806     -43.242  80.732 -79.420  1.00  4.700          H  
ATOM  12354  N   VAL A 807     -46.619  79.746 -78.726  1.00  2.730          N  
ATOM  12355  CA  VAL A 807     -47.176  78.809 -77.762  1.00  2.920          C  
ATOM  12356  C   VAL A 807     -46.722  77.381 -77.987  1.00  2.620          C  
ATOM  12357  O   VAL A 807     -46.961  76.800 -79.044  1.00  2.930          O  
ATOM  12358  CB  VAL A 807     -48.721  78.861 -77.819  1.00  4.010          C  
ATOM  12359  CG1 VAL A 807     -49.326  77.846 -76.872  1.00  4.010          C  
ATOM  12360  CG2 VAL A 807     -49.181  80.240 -77.415  1.00  4.010          C  
ATOM  12361  H   VAL A 807     -46.870  79.663 -79.701  1.00  3.280          H  
ATOM  12362  HA  VAL A 807     -46.859  79.113 -76.766  1.00  3.500          H  
ATOM  12363  HB  VAL A 807     -49.060  78.630 -78.828  1.00  4.810          H  
ATOM  12364 1HG1 VAL A 807     -50.412  77.909 -76.917  1.00  4.810          H  
ATOM  12365 2HG1 VAL A 807     -49.021  76.835 -77.144  1.00  4.810          H  
ATOM  12366 3HG1 VAL A 807     -48.992  78.056 -75.879  1.00  4.810          H  
ATOM  12367 1HG2 VAL A 807     -50.251  80.285 -77.439  1.00  4.810          H  
ATOM  12368 2HG2 VAL A 807     -48.841  80.434 -76.403  1.00  4.810          H  
ATOM  12369 3HG2 VAL A 807     -48.773  80.988 -78.092  1.00  4.810          H  
ATOM  12370  N   ASP A 808     -46.085  76.815 -76.965  1.00  2.580          N  
ATOM  12371  CA  ASP A 808     -45.632  75.432 -76.989  1.00  2.710          C  
ATOM  12372  C   ASP A 808     -46.863  74.512 -77.080  1.00  2.900          C  
ATOM  12373  O   ASP A 808     -47.791  74.674 -76.276  1.00  3.190          O  
ATOM  12374  CB  ASP A 808     -44.811  75.080 -75.735  1.00  3.740          C  
ATOM  12375  CG  ASP A 808     -44.136  73.682 -75.809  1.00  3.740          C  
ATOM  12376  OD1 ASP A 808     -44.827  72.684 -76.018  1.00  3.740          O  
ATOM  12377  OD2 ASP A 808     -42.938  73.629 -75.649  1.00  3.740          O  
ATOM  12378  H   ASP A 808     -45.909  77.384 -76.147  1.00  3.100          H  
ATOM  12379  HA  ASP A 808     -44.982  75.313 -77.848  1.00  3.250          H  
ATOM  12380 1HB  ASP A 808     -44.029  75.826 -75.594  1.00  4.490          H  
ATOM  12381 2HB  ASP A 808     -45.436  75.108 -74.854  1.00  4.490          H  
ATOM  12382  N   PRO A 809     -46.910  73.521 -77.998  1.00  3.310          N  
ATOM  12383  CA  PRO A 809     -48.002  72.572 -78.148  1.00  3.830          C  
ATOM  12384  C   PRO A 809     -48.445  71.957 -76.815  1.00  3.490          C  
ATOM  12385  O   PRO A 809     -49.625  71.634 -76.664  1.00  4.070          O  
ATOM  12386  CB  PRO A 809     -47.391  71.521 -79.081  1.00  5.750          C  
ATOM  12387  CG  PRO A 809     -46.410  72.302 -79.928  1.00  5.750          C  
ATOM  12388  CD  PRO A 809     -45.816  73.337 -78.993  1.00  5.750          C  
ATOM  12389  HA  PRO A 809     -48.845  73.084 -78.632  1.00  4.600          H  
ATOM  12390 1HB  PRO A 809     -46.910  70.726 -78.491  1.00  6.890          H  
ATOM  12391 2HB  PRO A 809     -48.182  71.044 -79.678  1.00  6.890          H  
ATOM  12392 1HG  PRO A 809     -45.650  71.623 -80.345  1.00  6.890          H  
ATOM  12393 2HG  PRO A 809     -46.931  72.759 -80.784  1.00  6.890          H  
ATOM  12394 1HD  PRO A 809     -44.896  72.961 -78.516  1.00  6.890          H  
ATOM  12395 2HD  PRO A 809     -45.656  74.258 -79.576  1.00  6.890          H  
ATOM  12396  N   GLN A 810     -47.517  71.783 -75.854  1.00  2.820          N  
ATOM  12397  CA  GLN A 810     -47.896  71.217 -74.569  1.00  2.690          C  
ATOM  12398  C   GLN A 810     -47.523  72.166 -73.434  1.00  2.230          C  
ATOM  12399  O   GLN A 810     -46.905  71.764 -72.446  1.00  2.520          O  
ATOM  12400  CB  GLN A 810     -47.201  69.866 -74.349  1.00  3.820          C  
ATOM  12401  CG  GLN A 810     -47.540  68.806 -75.386  1.00  3.820          C  
ATOM  12402  CD  GLN A 810     -48.973  68.362 -75.309  1.00  3.820          C  
ATOM  12403  OE1 GLN A 810     -49.468  67.989 -74.241  1.00  3.820          O  
ATOM  12404  NE2 GLN A 810     -49.659  68.405 -76.438  1.00  3.820          N  
ATOM  12405  H   GLN A 810     -46.529  72.052 -75.985  1.00  3.380          H  
ATOM  12406  HA  GLN A 810     -48.975  71.075 -74.543  1.00  3.230          H  
ATOM  12407 1HB  GLN A 810     -46.121  70.020 -74.369  1.00  4.580          H  
ATOM  12408 2HB  GLN A 810     -47.459  69.477 -73.364  1.00  4.580          H  
ATOM  12409 1HG  GLN A 810     -47.364  69.215 -76.376  1.00  4.580          H  
ATOM  12410 2HG  GLN A 810     -46.904  67.939 -75.223  1.00  4.580          H  
ATOM  12411 1HE2 GLN A 810     -50.621  68.133 -76.451  1.00  4.580          H  
ATOM  12412 2HE2 GLN A 810     -49.225  68.726 -77.279  1.00  4.580          H  
ATOM  12413  N   TRP A 811     -47.966  73.414 -73.556  1.00  2.030          N  
ATOM  12414  CA  TRP A 811     -47.822  74.429 -72.522  1.00  2.000          C  
ATOM  12415  C   TRP A 811     -48.925  74.095 -71.498  1.00  1.620          C  
ATOM  12416  O   TRP A 811     -50.075  73.903 -71.894  1.00  1.780          O  
ATOM  12417  CB  TRP A 811     -47.954  75.808 -73.194  1.00  2.810          C  
ATOM  12418  CG  TRP A 811     -47.498  76.999 -72.418  1.00  2.810          C  
ATOM  12419  CD1 TRP A 811     -46.433  77.053 -71.571  1.00  2.810          C  
ATOM  12420  CD2 TRP A 811     -48.013  78.354 -72.492  1.00  2.810          C  
ATOM  12421  NE1 TRP A 811     -46.267  78.319 -71.108  1.00  2.810          N  
ATOM  12422  CE2 TRP A 811     -47.220  79.129 -71.661  1.00  2.810          C  
ATOM  12423  CE3 TRP A 811     -49.060  78.960 -73.199  1.00  2.810          C  
ATOM  12424  CZ2 TRP A 811     -47.433  80.472 -71.506  1.00  2.810          C  
ATOM  12425  CZ3 TRP A 811     -49.269  80.305 -73.046  1.00  2.810          C  
ATOM  12426  CH2 TRP A 811     -48.471  81.042 -72.215  1.00  2.810          C  
ATOM  12427  H   TRP A 811     -48.379  73.693 -74.451  1.00  2.440          H  
ATOM  12428  HA  TRP A 811     -46.847  74.331 -72.047  1.00  2.400          H  
ATOM  12429 1HB  TRP A 811     -47.400  75.806 -74.111  1.00  3.370          H  
ATOM  12430 2HB  TRP A 811     -48.985  75.958 -73.482  1.00  3.370          H  
ATOM  12431  HD1 TRP A 811     -45.792  76.219 -71.305  1.00  3.370          H  
ATOM  12432  HE1 TRP A 811     -45.547  78.623 -70.468  1.00  3.370          H  
ATOM  12433  HE3 TRP A 811     -49.702  78.376 -73.848  1.00  3.370          H  
ATOM  12434  HZ2 TRP A 811     -46.816  81.077 -70.852  1.00  3.370          H  
ATOM  12435  HZ3 TRP A 811     -50.086  80.753 -73.590  1.00  3.370          H  
ATOM  12436  HH2 TRP A 811     -48.659  82.094 -72.086  1.00  3.370          H  
ATOM  12437  N   THR A 812     -48.594  73.961 -70.204  1.00  1.510          N  
ATOM  12438  CA  THR A 812     -49.600  73.511 -69.225  1.00  1.460          C  
ATOM  12439  C   THR A 812     -50.115  74.550 -68.224  1.00  1.220          C  
ATOM  12440  O   THR A 812     -51.171  74.355 -67.617  1.00  1.380          O  
ATOM  12441  CB  THR A 812     -49.044  72.317 -68.435  1.00  2.060          C  
ATOM  12442  OG1 THR A 812     -47.857  72.728 -67.732  1.00  2.060          O  
ATOM  12443  CG2 THR A 812     -48.699  71.176 -69.396  1.00  2.060          C  
ATOM  12444  H   THR A 812     -47.649  74.142 -69.898  1.00  1.810          H  
ATOM  12445  HA  THR A 812     -50.467  73.160 -69.785  1.00  1.750          H  
ATOM  12446  HB  THR A 812     -49.789  71.980 -67.714  1.00  2.480          H  
ATOM  12447  HG1 THR A 812     -47.609  72.049 -67.097  1.00  2.480          H  
ATOM  12448 1HG2 THR A 812     -48.304  70.332 -68.833  1.00  2.480          H  
ATOM  12449 2HG2 THR A 812     -49.594  70.868 -69.934  1.00  2.480          H  
ATOM  12450 3HG2 THR A 812     -47.951  71.509 -70.110  1.00  2.480          H  
ATOM  12451  N   SER A 813     -49.399  75.647 -68.060  1.00  1.060          N  
ATOM  12452  CA  SER A 813     -49.796  76.715 -67.148  1.00  1.000          C  
ATOM  12453  C   SER A 813     -49.176  77.994 -67.645  1.00  0.950          C  
ATOM  12454  O   SER A 813     -48.159  77.954 -68.339  1.00  1.050          O  
ATOM  12455  CB  SER A 813     -49.379  76.442 -65.713  1.00  1.420          C  
ATOM  12456  OG  SER A 813     -47.992  76.454 -65.548  1.00  1.420          O  
ATOM  12457  H   SER A 813     -48.540  75.741 -68.572  1.00  1.270          H  
ATOM  12458  HA  SER A 813     -50.873  76.829 -67.160  1.00  1.200          H  
ATOM  12459 1HB  SER A 813     -49.819  77.198 -65.061  1.00  1.710          H  
ATOM  12460 2HB  SER A 813     -49.773  75.479 -65.398  1.00  1.710          H  
ATOM  12461  HG  SER A 813     -47.856  76.373 -64.575  1.00  1.710          H  
ATOM  12462  N   ILE A 814     -49.758  79.134 -67.269  1.00  0.910          N  
ATOM  12463  CA  ILE A 814     -49.161  80.400 -67.644  1.00  0.880          C  
ATOM  12464  C   ILE A 814     -48.652  81.088 -66.374  1.00  0.850          C  
ATOM  12465  O   ILE A 814     -49.464  81.390 -65.500  1.00  0.960          O  
ATOM  12466  CB  ILE A 814     -50.165  81.328 -68.348  1.00  1.240          C  
ATOM  12467  CG1 ILE A 814     -50.718  80.599 -69.575  1.00  1.240          C  
ATOM  12468  CG2 ILE A 814     -49.460  82.666 -68.734  1.00  1.240          C  
ATOM  12469  CD1 ILE A 814     -51.748  81.353 -70.359  1.00  1.240          C  
ATOM  12470  H   ILE A 814     -50.604  79.111 -66.713  1.00  1.090          H  
ATOM  12471  HA  ILE A 814     -48.373  80.217 -68.360  1.00  1.060          H  
ATOM  12472  HB  ILE A 814     -51.001  81.538 -67.686  1.00  1.490          H  
ATOM  12473 1HG1 ILE A 814     -49.917  80.316 -70.184  1.00  1.490          H  
ATOM  12474 2HG1 ILE A 814     -51.202  79.693 -69.234  1.00  1.490          H  
ATOM  12475 1HG2 ILE A 814     -50.151  83.339 -69.223  1.00  1.490          H  
ATOM  12476 2HG2 ILE A 814     -49.088  83.155 -67.832  1.00  1.490          H  
ATOM  12477 3HG2 ILE A 814     -48.622  82.462 -69.396  1.00  1.490          H  
ATOM  12478 1HD1 ILE A 814     -52.098  80.765 -71.176  1.00  1.490          H  
ATOM  12479 2HD1 ILE A 814     -52.560  81.585 -69.726  1.00  1.490          H  
ATOM  12480 3HD1 ILE A 814     -51.333  82.261 -70.750  1.00  1.490          H  
ATOM  12481  N   PRO A 815     -47.335  81.303 -66.220  1.00  0.830          N  
ATOM  12482  CA  PRO A 815     -46.698  81.963 -65.096  1.00  0.850          C  
ATOM  12483  C   PRO A 815     -47.136  83.409 -64.987  1.00  0.850          C  
ATOM  12484  O   PRO A 815     -47.541  83.993 -65.992  1.00  0.920          O  
ATOM  12485  CB  PRO A 815     -45.205  81.891 -65.444  1.00  1.270          C  
ATOM  12486  CG  PRO A 815     -45.087  80.750 -66.417  1.00  1.270          C  
ATOM  12487  CD  PRO A 815     -46.369  80.755 -67.198  1.00  1.270          C  
ATOM  12488  HA  PRO A 815     -46.939  81.410 -64.195  1.00  1.020          H  
ATOM  12489 1HB  PRO A 815     -44.876  82.851 -65.871  1.00  1.530          H  
ATOM  12490 2HB  PRO A 815     -44.620  81.737 -64.523  1.00  1.530          H  
ATOM  12491 1HG  PRO A 815     -44.206  80.886 -67.058  1.00  1.530          H  
ATOM  12492 2HG  PRO A 815     -44.946  79.807 -65.879  1.00  1.530          H  
ATOM  12493 1HD  PRO A 815     -46.303  81.400 -68.089  1.00  1.530          H  
ATOM  12494 2HD  PRO A 815     -46.574  79.703 -67.439  1.00  1.530          H  
ATOM  12495  N   TYR A 816     -47.082  84.000 -63.785  1.00  0.840          N  
ATOM  12496  CA  TYR A 816     -47.323  85.437 -63.724  1.00  0.890          C  
ATOM  12497  C   TYR A 816     -46.223  86.106 -64.511  1.00  0.810          C  
ATOM  12498  O   TYR A 816     -46.459  87.052 -65.263  1.00  0.880          O  
ATOM  12499  CB  TYR A 816     -47.311  86.034 -62.313  1.00  1.230          C  
ATOM  12500  CG  TYR A 816     -48.600  86.208 -61.491  1.00  1.230          C  
ATOM  12501  CD1 TYR A 816     -49.868  86.348 -62.078  1.00  1.230          C  
ATOM  12502  CD2 TYR A 816     -48.471  86.351 -60.117  1.00  1.230          C  
ATOM  12503  CE1 TYR A 816     -50.968  86.615 -61.280  1.00  1.230          C  
ATOM  12504  CE2 TYR A 816     -49.562  86.625 -59.339  1.00  1.230          C  
ATOM  12505  CZ  TYR A 816     -50.811  86.761 -59.910  1.00  1.230          C  
ATOM  12506  OH  TYR A 816     -51.913  87.053 -59.118  1.00  1.230          O  
ATOM  12507  H   TYR A 816     -46.736  83.497 -62.969  1.00  1.010          H  
ATOM  12508  HA  TYR A 816     -48.260  85.662 -64.226  1.00  1.070          H  
ATOM  12509 1HB  TYR A 816     -46.624  85.444 -61.708  1.00  1.470          H  
ATOM  12510 2HB  TYR A 816     -46.879  86.998 -62.399  1.00  1.470          H  
ATOM  12511  HD1 TYR A 816     -50.010  86.266 -63.148  1.00  1.470          H  
ATOM  12512  HD2 TYR A 816     -47.495  86.263 -59.649  1.00  1.470          H  
ATOM  12513  HE1 TYR A 816     -51.953  86.729 -61.732  1.00  1.470          H  
ATOM  12514  HE2 TYR A 816     -49.441  86.744 -58.263  1.00  1.470          H  
ATOM  12515  HH  TYR A 816     -51.661  87.043 -58.180  1.00  1.470          H  
ATOM  12516  N   GLY A 817     -44.999  85.605 -64.315  1.00  0.750          N  
ATOM  12517  CA  GLY A 817     -43.876  86.159 -65.046  1.00  0.790          C  
ATOM  12518  C   GLY A 817     -42.622  86.415 -64.258  1.00  0.850          C  
ATOM  12519  O   GLY A 817     -42.381  85.819 -63.203  1.00  1.300          O  
ATOM  12520  H   GLY A 817     -44.896  84.833 -63.654  1.00  0.900          H  
ATOM  12521 1HA  GLY A 817     -43.635  85.508 -65.884  1.00  0.950          H  
ATOM  12522 2HA  GLY A 817     -44.203  87.096 -65.453  1.00  0.950          H  
ATOM  12523  N   LYS A 818     -41.779  87.276 -64.828  1.00  0.800          N  
ATOM  12524  CA  LYS A 818     -40.514  87.621 -64.216  1.00  0.730          C  
ATOM  12525  C   LYS A 818     -40.529  89.060 -63.674  1.00  0.680          C  
ATOM  12526  O   LYS A 818     -41.326  89.885 -64.140  1.00  0.660          O  
ATOM  12527  CB  LYS A 818     -39.368  87.422 -65.199  1.00  1.050          C  
ATOM  12528  CG  LYS A 818     -39.125  85.978 -65.553  1.00  1.050          C  
ATOM  12529  CD  LYS A 818     -37.882  85.835 -66.391  1.00  1.050          C  
ATOM  12530  CE  LYS A 818     -37.588  84.379 -66.705  1.00  1.050          C  
ATOM  12531  NZ  LYS A 818     -36.308  84.229 -67.456  1.00  1.050          N  
ATOM  12532  H   LYS A 818     -42.053  87.698 -65.721  1.00  0.960          H  
ATOM  12533  HA  LYS A 818     -40.370  86.908 -63.426  1.00  0.880          H  
ATOM  12534 1HB  LYS A 818     -39.595  87.953 -66.124  1.00  1.260          H  
ATOM  12535 2HB  LYS A 818     -38.448  87.842 -64.805  1.00  1.260          H  
ATOM  12536 1HG  LYS A 818     -38.997  85.403 -64.637  1.00  1.260          H  
ATOM  12537 2HG  LYS A 818     -39.985  85.585 -66.095  1.00  1.260          H  
ATOM  12538 1HD  LYS A 818     -38.007  86.385 -67.323  1.00  1.260          H  
ATOM  12539 2HD  LYS A 818     -37.032  86.251 -65.850  1.00  1.260          H  
ATOM  12540 1HE  LYS A 818     -37.521  83.819 -65.771  1.00  1.260          H  
ATOM  12541 2HE  LYS A 818     -38.399  83.967 -67.303  1.00  1.260          H  
ATOM  12542 1HZ  LYS A 818     -36.141  83.246 -67.641  1.00  1.260          H  
ATOM  12543 2HZ  LYS A 818     -36.358  84.731 -68.327  1.00  1.260          H  
ATOM  12544 3HZ  LYS A 818     -35.547  84.593 -66.895  1.00  1.260          H  
ATOM  12545  N   PRO A 819     -39.707  89.351 -62.631  1.00  0.690          N  
ATOM  12546  CA  PRO A 819     -39.497  90.650 -61.985  1.00  0.680          C  
ATOM  12547  C   PRO A 819     -39.021  91.814 -62.862  1.00  0.640          C  
ATOM  12548  O   PRO A 819     -38.106  91.697 -63.677  1.00  0.710          O  
ATOM  12549  CB  PRO A 819     -38.406  90.308 -60.969  1.00  1.020          C  
ATOM  12550  CG  PRO A 819     -38.619  88.849 -60.656  1.00  1.020          C  
ATOM  12551  CD  PRO A 819     -38.994  88.234 -61.923  1.00  1.020          C  
ATOM  12552  HA  PRO A 819     -40.408  90.940 -61.463  1.00  0.820          H  
ATOM  12553 1HB  PRO A 819     -37.441  90.492 -61.412  1.00  1.220          H  
ATOM  12554 2HB  PRO A 819     -38.473  90.980 -60.103  1.00  1.220          H  
ATOM  12555 1HG  PRO A 819     -37.747  88.393 -60.197  1.00  1.220          H  
ATOM  12556 2HG  PRO A 819     -39.425  88.716 -59.948  1.00  1.220          H  
ATOM  12557 1HD  PRO A 819     -38.105  87.894 -62.477  1.00  1.220          H  
ATOM  12558 2HD  PRO A 819     -39.652  87.416 -61.609  1.00  1.220          H  
ATOM  12559  N   ILE A 820     -39.639  92.953 -62.539  1.00  0.590          N  
ATOM  12560  CA  ILE A 820     -39.521  94.327 -63.049  1.00  0.560          C  
ATOM  12561  C   ILE A 820     -38.286  95.005 -62.475  1.00  0.610          C  
ATOM  12562  O   ILE A 820     -37.961  94.760 -61.310  1.00  0.660          O  
ATOM  12563  CB  ILE A 820     -40.799  95.073 -62.649  1.00  0.800          C  
ATOM  12564  CG1 ILE A 820     -41.979  94.431 -63.398  1.00  0.800          C  
ATOM  12565  CG2 ILE A 820     -40.719  96.606 -62.803  1.00  0.800          C  
ATOM  12566  CD1 ILE A 820     -43.294  94.873 -62.909  1.00  0.800          C  
ATOM  12567  H   ILE A 820     -40.350  92.848 -61.822  1.00  0.710          H  
ATOM  12568  HA  ILE A 820     -39.434  94.305 -64.138  1.00  0.670          H  
ATOM  12569  HB  ILE A 820     -40.959  94.856 -61.631  1.00  0.960          H  
ATOM  12570 1HG1 ILE A 820     -41.899  94.635 -64.465  1.00  0.960          H  
ATOM  12571 2HG1 ILE A 820     -41.933  93.354 -63.249  1.00  0.960          H  
ATOM  12572 1HG2 ILE A 820     -41.630  97.074 -62.457  1.00  0.960          H  
ATOM  12573 2HG2 ILE A 820     -39.896  96.999 -62.215  1.00  0.960          H  
ATOM  12574 3HG2 ILE A 820     -40.575  96.847 -63.820  1.00  0.960          H  
ATOM  12575 1HD1 ILE A 820     -44.084  94.347 -63.422  1.00  0.960          H  
ATOM  12576 2HD1 ILE A 820     -43.363  94.666 -61.859  1.00  0.960          H  
ATOM  12577 3HD1 ILE A 820     -43.411  95.894 -63.052  1.00  0.960          H  
ATOM  12578  N   ALA A 821     -37.552  95.791 -63.268  1.00  0.650          N  
ATOM  12579  CA  ALA A 821     -36.361  96.419 -62.717  1.00  0.750          C  
ATOM  12580  C   ALA A 821     -36.682  97.142 -61.421  1.00  0.680          C  
ATOM  12581  O   ALA A 821     -37.713  97.821 -61.292  1.00  1.080          O  
ATOM  12582  CB  ALA A 821     -35.756  97.409 -63.692  1.00  1.010          C  
ATOM  12583  H   ALA A 821     -37.817  96.010 -64.247  1.00  0.780          H  
ATOM  12584  HA  ALA A 821     -35.631  95.640 -62.507  1.00  0.900          H  
ATOM  12585 1HB  ALA A 821     -34.856  97.852 -63.261  1.00  1.210          H  
ATOM  12586 2HB  ALA A 821     -35.498  96.895 -64.623  1.00  1.210          H  
ATOM  12587 3HB  ALA A 821     -36.479  98.198 -63.905  1.00  1.210          H  
ATOM  12588  N   ASN A 822     -35.762  96.999 -60.472  1.00  0.720          N  
ATOM  12589  CA  ASN A 822     -35.807  97.566 -59.131  1.00  0.680          C  
ATOM  12590  C   ASN A 822     -36.846  96.903 -58.215  1.00  0.640          C  
ATOM  12591  O   ASN A 822     -37.114  97.414 -57.119  1.00  0.880          O  
ATOM  12592  CB  ASN A 822     -36.076  99.057 -59.202  1.00  0.970          C  
ATOM  12593  CG  ASN A 822     -35.094  99.763 -60.079  1.00  0.970          C  
ATOM  12594  OD1 ASN A 822     -33.892  99.539 -60.000  1.00  0.970          O  
ATOM  12595  ND2 ASN A 822     -35.574 100.608 -60.926  1.00  0.970          N  
ATOM  12596  H   ASN A 822     -34.965  96.415 -60.692  1.00  0.860          H  
ATOM  12597  HA  ASN A 822     -34.832  97.411 -58.668  1.00  0.820          H  
ATOM  12598 1HB  ASN A 822     -37.082  99.268 -59.528  1.00  1.160          H  
ATOM  12599 2HB  ASN A 822     -35.985  99.469 -58.198  1.00  1.160          H  
ATOM  12600 1HD2 ASN A 822     -34.972 101.131 -61.536  1.00  1.160          H  
ATOM  12601 2HD2 ASN A 822     -36.556 100.780 -60.984  1.00  1.160          H  
ATOM  12602  N   GLN A 823     -37.377  95.740 -58.615  1.00  0.540          N  
ATOM  12603  CA  GLN A 823     -38.265  94.979 -57.738  1.00  0.510          C  
ATOM  12604  C   GLN A 823     -37.666  93.591 -57.437  1.00  0.530          C  
ATOM  12605  O   GLN A 823     -37.134  92.923 -58.327  1.00  0.580          O  
ATOM  12606  CB  GLN A 823     -39.661  94.785 -58.377  1.00  0.730          C  
ATOM  12607  CG  GLN A 823     -40.511  96.061 -58.709  1.00  0.730          C  
ATOM  12608  CD  GLN A 823     -41.903  95.638 -59.282  1.00  0.730          C  
ATOM  12609  OE1 GLN A 823     -42.043  94.431 -59.477  1.00  0.730          O  
ATOM  12610  NE2 GLN A 823     -42.851  96.562 -59.553  1.00  0.730          N  
ATOM  12611  H   GLN A 823     -37.191  95.387 -59.560  1.00  0.650          H  
ATOM  12612  HA  GLN A 823     -38.350  95.498 -56.798  1.00  0.610          H  
ATOM  12613 1HB  GLN A 823     -39.536  94.246 -59.318  1.00  0.870          H  
ATOM  12614 2HB  GLN A 823     -40.258  94.158 -57.720  1.00  0.870          H  
ATOM  12615 1HG  GLN A 823     -40.667  96.649 -57.822  1.00  0.870          H  
ATOM  12616 2HG  GLN A 823     -39.975  96.644 -59.466  1.00  0.870          H  
ATOM  12617 1HE2 GLN A 823     -43.788  96.286 -59.946  1.00  0.870          H  
ATOM  12618 2HE2 GLN A 823     -42.672  97.529 -59.387  1.00  0.870          H  
ATOM  12619  N   ARG A 824     -37.813  93.131 -56.188  1.00  0.570          N  
ATOM  12620  CA  ARG A 824     -37.345  91.804 -55.785  1.00  0.620          C  
ATOM  12621  C   ARG A 824     -38.480  90.898 -55.346  1.00  0.650          C  
ATOM  12622  O   ARG A 824     -39.395  91.290 -54.618  1.00  0.670          O  
ATOM  12623  CB  ARG A 824     -36.345  91.881 -54.649  1.00  0.850          C  
ATOM  12624  CG  ARG A 824     -35.060  92.535 -54.975  1.00  0.850          C  
ATOM  12625  CD  ARG A 824     -34.093  92.417 -53.860  1.00  0.850          C  
ATOM  12626  NE  ARG A 824     -32.801  92.852 -54.291  1.00  0.850          N  
ATOM  12627  CZ  ARG A 824     -32.253  94.082 -54.180  1.00  0.850          C  
ATOM  12628  NH1 ARG A 824     -32.841  95.095 -53.541  1.00  0.850          N  
ATOM  12629  NH2 ARG A 824     -31.067  94.246 -54.745  1.00  0.850          N  
ATOM  12630  H   ARG A 824     -38.225  93.745 -55.482  1.00  0.680          H  
ATOM  12631  HA  ARG A 824     -36.853  91.340 -56.638  1.00  0.740          H  
ATOM  12632 1HB  ARG A 824     -36.773  92.430 -53.830  1.00  1.020          H  
ATOM  12633 2HB  ARG A 824     -36.124  90.877 -54.304  1.00  1.020          H  
ATOM  12634 1HG  ARG A 824     -34.626  92.071 -55.863  1.00  1.020          H  
ATOM  12635 2HG  ARG A 824     -35.233  93.596 -55.167  1.00  1.020          H  
ATOM  12636 1HD  ARG A 824     -34.412  93.030 -53.015  1.00  1.020          H  
ATOM  12637 2HD  ARG A 824     -34.013  91.372 -53.546  1.00  1.020          H  
ATOM  12638  HE  ARG A 824     -32.247  92.167 -54.807  1.00  1.020          H  
ATOM  12639 1HH1 ARG A 824     -33.742  94.995 -53.046  1.00  1.020          H  
ATOM  12640 2HH1 ARG A 824     -32.378  95.987 -53.487  1.00  1.020          H  
ATOM  12641 1HH2 ARG A 824     -30.652  93.435 -55.226  1.00  1.020          H  
ATOM  12642 2HH2 ARG A 824     -30.591  95.133 -54.707  1.00  1.020          H  
ATOM  12643  N   TYR A 825     -38.418  89.649 -55.768  1.00  0.680          N  
ATOM  12644  CA  TYR A 825     -39.478  88.724 -55.420  1.00  0.680          C  
ATOM  12645  C   TYR A 825     -39.001  87.552 -54.669  1.00  0.690          C  
ATOM  12646  O   TYR A 825     -37.930  87.026 -54.942  1.00  0.730          O  
ATOM  12647  CB  TYR A 825     -40.187  88.245 -56.667  1.00  0.950          C  
ATOM  12648  CG  TYR A 825     -40.954  89.293 -57.273  1.00  0.950          C  
ATOM  12649  CD1 TYR A 825     -40.334  90.286 -57.984  1.00  0.950          C  
ATOM  12650  CD2 TYR A 825     -42.294  89.280 -57.127  1.00  0.950          C  
ATOM  12651  CE1 TYR A 825     -41.046  91.267 -58.510  1.00  0.950          C  
ATOM  12652  CE2 TYR A 825     -43.001  90.267 -57.673  1.00  0.950          C  
ATOM  12653  CZ  TYR A 825     -42.370  91.258 -58.341  1.00  0.950          C  
ATOM  12654  OH  TYR A 825     -43.073  92.240 -58.816  1.00  0.950          O  
ATOM  12655  H   TYR A 825     -37.638  89.335 -56.339  1.00  0.820          H  
ATOM  12656  HA  TYR A 825     -40.203  89.235 -54.787  1.00  0.820          H  
ATOM  12657 1HB  TYR A 825     -39.461  87.870 -57.393  1.00  1.140          H  
ATOM  12658 2HB  TYR A 825     -40.857  87.434 -56.405  1.00  1.140          H  
ATOM  12659  HD1 TYR A 825     -39.255  90.293 -58.106  1.00  1.140          H  
ATOM  12660  HD2 TYR A 825     -42.787  88.488 -56.565  1.00  1.140          H  
ATOM  12661  HE1 TYR A 825     -40.559  92.067 -59.056  1.00  1.140          H  
ATOM  12662  HE2 TYR A 825     -44.081  90.281 -57.562  1.00  1.140          H  
ATOM  12663  HH  TYR A 825     -42.518  92.860 -59.297  1.00  1.140          H  
ATOM  12664  N   TYR A 826     -39.836  87.142 -53.734  1.00  0.670          N  
ATOM  12665  CA  TYR A 826     -39.629  85.951 -52.951  1.00  0.660          C  
ATOM  12666  C   TYR A 826     -40.915  85.169 -52.857  1.00  0.740          C  
ATOM  12667  O   TYR A 826     -42.015  85.728 -52.930  1.00  1.240          O  
ATOM  12668  CB  TYR A 826     -39.105  86.314 -51.561  1.00  0.930          C  
ATOM  12669  CG  TYR A 826     -37.747  86.981 -51.607  1.00  0.930          C  
ATOM  12670  CD1 TYR A 826     -37.649  88.319 -51.919  1.00  0.930          C  
ATOM  12671  CD2 TYR A 826     -36.598  86.254 -51.326  1.00  0.930          C  
ATOM  12672  CE1 TYR A 826     -36.449  88.913 -51.989  1.00  0.930          C  
ATOM  12673  CE2 TYR A 826     -35.362  86.880 -51.365  1.00  0.930          C  
ATOM  12674  CZ  TYR A 826     -35.288  88.209 -51.709  1.00  0.930          C  
ATOM  12675  OH  TYR A 826     -34.069  88.885 -51.742  1.00  0.930          O  
ATOM  12676  H   TYR A 826     -40.662  87.724 -53.551  1.00  0.800          H  
ATOM  12677  HA  TYR A 826     -38.892  85.328 -53.439  1.00  0.790          H  
ATOM  12678 1HB  TYR A 826     -39.812  86.986 -51.074  1.00  1.110          H  
ATOM  12679 2HB  TYR A 826     -39.025  85.413 -50.953  1.00  1.110          H  
ATOM  12680  HD1 TYR A 826     -38.546  88.903 -52.132  1.00  1.110          H  
ATOM  12681  HD2 TYR A 826     -36.670  85.200 -51.074  1.00  1.110          H  
ATOM  12682  HE1 TYR A 826     -36.403  89.955 -52.252  1.00  1.110          H  
ATOM  12683  HE2 TYR A 826     -34.454  86.321 -51.139  1.00  1.110          H  
ATOM  12684  HH  TYR A 826     -33.510  88.640 -50.965  1.00  1.110          H  
ATOM  12685  N   ILE A 827     -40.775  83.872 -52.703  1.00  0.670          N  
ATOM  12686  CA  ILE A 827     -41.881  83.001 -52.395  1.00  0.640          C  
ATOM  12687  C   ILE A 827     -41.482  82.480 -51.053  1.00  0.670          C  
ATOM  12688  O   ILE A 827     -40.355  82.005 -50.914  1.00  0.710          O  
ATOM  12689  CB  ILE A 827     -42.140  81.934 -53.458  1.00  0.910          C  
ATOM  12690  CG1 ILE A 827     -42.483  82.673 -54.786  1.00  0.910          C  
ATOM  12691  CG2 ILE A 827     -43.251  81.017 -53.023  1.00  0.910          C  
ATOM  12692  CD1 ILE A 827     -42.595  81.812 -55.975  1.00  0.910          C  
ATOM  12693  H   ILE A 827     -39.840  83.478 -52.696  1.00  0.800          H  
ATOM  12694  HA  ILE A 827     -42.778  83.585 -52.295  1.00  0.770          H  
ATOM  12695  HB  ILE A 827     -41.256  81.337 -53.599  1.00  1.090          H  
ATOM  12696 1HG1 ILE A 827     -43.426  83.203 -54.655  1.00  1.090          H  
ATOM  12697 2HG1 ILE A 827     -41.714  83.406 -54.984  1.00  1.090          H  
ATOM  12698 1HG2 ILE A 827     -43.443  80.246 -53.766  1.00  1.090          H  
ATOM  12699 2HG2 ILE A 827     -42.969  80.539 -52.096  1.00  1.090          H  
ATOM  12700 3HG2 ILE A 827     -44.153  81.607 -52.876  1.00  1.090          H  
ATOM  12701 1HD1 ILE A 827     -42.818  82.416 -56.816  1.00  1.090          H  
ATOM  12702 2HD1 ILE A 827     -41.679  81.295 -56.153  1.00  1.090          H  
ATOM  12703 3HD1 ILE A 827     -43.384  81.103 -55.831  1.00  1.090          H  
ATOM  12704  N   VAL A 828     -42.344  82.671 -50.069  1.00  0.670          N  
ATOM  12705  CA  VAL A 828     -42.016  82.384 -48.692  1.00  0.720          C  
ATOM  12706  C   VAL A 828     -42.986  81.490 -47.916  1.00  0.730          C  
ATOM  12707  O   VAL A 828     -44.156  81.314 -48.260  1.00  0.720          O  
ATOM  12708  CB  VAL A 828     -41.895  83.720 -47.937  1.00  0.990          C  
ATOM  12709  CG1 VAL A 828     -40.778  84.604 -48.518  1.00  0.990          C  
ATOM  12710  CG2 VAL A 828     -43.242  84.503 -47.994  1.00  0.990          C  
ATOM  12711  H   VAL A 828     -43.262  83.037 -50.313  1.00  0.800          H  
ATOM  12712  HA  VAL A 828     -41.042  81.909 -48.681  1.00  0.860          H  
ATOM  12713  HB  VAL A 828     -41.642  83.487 -46.941  1.00  1.190          H  
ATOM  12714 1HG1 VAL A 828     -40.705  85.516 -47.939  1.00  1.190          H  
ATOM  12715 2HG1 VAL A 828     -39.846  84.085 -48.464  1.00  1.190          H  
ATOM  12716 3HG1 VAL A 828     -41.003  84.853 -49.549  1.00  1.190          H  
ATOM  12717 1HG2 VAL A 828     -43.148  85.432 -47.438  1.00  1.190          H  
ATOM  12718 2HG2 VAL A 828     -43.496  84.736 -49.027  1.00  1.190          H  
ATOM  12719 3HG2 VAL A 828     -44.040  83.899 -47.551  1.00  1.190          H  
ATOM  12720  N   ASP A 829     -42.475  80.987 -46.792  1.00  0.790          N  
ATOM  12721  CA  ASP A 829     -43.259  80.184 -45.874  1.00  0.870          C  
ATOM  12722  C   ASP A 829     -44.097  81.111 -44.991  1.00  0.870          C  
ATOM  12723  O   ASP A 829     -44.039  82.340 -45.116  1.00  0.800          O  
ATOM  12724  CB  ASP A 829     -42.304  79.294 -45.045  1.00  1.190          C  
ATOM  12725  CG  ASP A 829     -42.949  78.002 -44.487  1.00  1.190          C  
ATOM  12726  OD1 ASP A 829     -44.147  78.000 -44.255  1.00  1.190          O  
ATOM  12727  OD2 ASP A 829     -42.238  77.041 -44.305  1.00  1.190          O  
ATOM  12728  H   ASP A 829     -41.492  81.144 -46.604  1.00  0.950          H  
ATOM  12729  HA  ASP A 829     -43.930  79.543 -46.436  1.00  1.040          H  
ATOM  12730 1HB  ASP A 829     -41.441  79.026 -45.654  1.00  1.420          H  
ATOM  12731 2HB  ASP A 829     -41.925  79.873 -44.195  1.00  1.420          H  
ATOM  12732  N   ARG A 830     -44.857  80.542 -44.071  1.00  1.010          N  
ATOM  12733  CA  ARG A 830     -45.760  81.337 -43.238  1.00  1.100          C  
ATOM  12734  C   ARG A 830     -45.023  82.431 -42.448  1.00  1.080          C  
ATOM  12735  O   ARG A 830     -45.595  83.496 -42.200  1.00  1.080          O  
ATOM  12736  CB  ARG A 830     -46.536  80.442 -42.267  1.00  1.500          C  
ATOM  12737  CG  ARG A 830     -47.583  81.166 -41.362  1.00  1.500          C  
ATOM  12738  CD  ARG A 830     -48.792  81.713 -42.128  1.00  1.500          C  
ATOM  12739  NE  ARG A 830     -49.726  80.639 -42.563  1.00  1.500          N  
ATOM  12740  CZ  ARG A 830     -50.756  80.779 -43.463  1.00  1.500          C  
ATOM  12741  NH1 ARG A 830     -50.991  81.930 -44.073  1.00  1.500          N  
ATOM  12742  NH2 ARG A 830     -51.543  79.742 -43.730  1.00  1.500          N  
ATOM  12743  H   ARG A 830     -44.851  79.524 -44.011  1.00  1.210          H  
ATOM  12744  HA  ARG A 830     -46.473  81.821 -43.902  1.00  1.320          H  
ATOM  12745 1HB  ARG A 830     -47.066  79.679 -42.836  1.00  1.800          H  
ATOM  12746 2HB  ARG A 830     -45.833  79.930 -41.612  1.00  1.800          H  
ATOM  12747 1HG  ARG A 830     -47.959  80.450 -40.634  1.00  1.800          H  
ATOM  12748 2HG  ARG A 830     -47.114  81.992 -40.829  1.00  1.800          H  
ATOM  12749 1HD  ARG A 830     -49.338  82.385 -41.467  1.00  1.800          H  
ATOM  12750 2HD  ARG A 830     -48.468  82.269 -43.003  1.00  1.800          H  
ATOM  12751  HE  ARG A 830     -49.611  79.731 -42.133  1.00  1.800          H  
ATOM  12752 1HH1 ARG A 830     -50.406  82.735 -43.899  1.00  1.800          H  
ATOM  12753 2HH1 ARG A 830     -51.774  82.003 -44.755  1.00  1.800          H  
ATOM  12754 1HH2 ARG A 830     -51.389  78.855 -43.277  1.00  1.800          H  
ATOM  12755 2HH2 ARG A 830     -52.329  79.852 -44.399  1.00  1.800          H  
ATOM  12756  N   ASP A 831     -43.769  82.182 -42.035  1.00  1.100          N  
ATOM  12757  CA  ASP A 831     -42.996  83.163 -41.276  1.00  1.160          C  
ATOM  12758  C   ASP A 831     -41.994  83.965 -42.119  1.00  1.080          C  
ATOM  12759  O   ASP A 831     -41.034  84.527 -41.588  1.00  1.180          O  
ATOM  12760  CB  ASP A 831     -42.316  82.516 -40.073  1.00  1.600          C  
ATOM  12761  CG  ASP A 831     -41.351  81.381 -40.397  1.00  1.600          C  
ATOM  12762  OD1 ASP A 831     -41.272  80.923 -41.534  1.00  1.600          O  
ATOM  12763  OD2 ASP A 831     -40.685  80.969 -39.480  1.00  1.600          O  
ATOM  12764  H   ASP A 831     -43.321  81.286 -42.233  1.00  1.320          H  
ATOM  12765  HA  ASP A 831     -43.704  83.884 -40.868  1.00  1.390          H  
ATOM  12766 1HB  ASP A 831     -41.772  83.283 -39.518  1.00  1.920          H  
ATOM  12767 2HB  ASP A 831     -43.084  82.126 -39.404  1.00  1.920          H  
ATOM  12768  N   LEU A 832     -42.253  84.046 -43.426  1.00  0.940          N  
ATOM  12769  CA  LEU A 832     -41.502  84.812 -44.422  1.00  0.920          C  
ATOM  12770  C   LEU A 832     -40.115  84.294 -44.807  1.00  0.970          C  
ATOM  12771  O   LEU A 832     -39.354  85.003 -45.468  1.00  1.210          O  
ATOM  12772  CB  LEU A 832     -41.362  86.276 -43.961  1.00  1.300          C  
ATOM  12773  CG  LEU A 832     -42.693  87.011 -43.587  1.00  1.300          C  
ATOM  12774  CD1 LEU A 832     -42.375  88.404 -43.100  1.00  1.300          C  
ATOM  12775  CD2 LEU A 832     -43.630  87.076 -44.787  1.00  1.300          C  
ATOM  12776  H   LEU A 832     -43.050  83.518 -43.800  1.00  1.130          H  
ATOM  12777  HA  LEU A 832     -42.101  84.813 -45.314  1.00  1.100          H  
ATOM  12778 1HB  LEU A 832     -40.684  86.332 -43.120  1.00  1.560          H  
ATOM  12779 2HB  LEU A 832     -40.910  86.833 -44.773  1.00  1.560          H  
ATOM  12780  HG  LEU A 832     -43.184  86.479 -42.776  1.00  1.560          H  
ATOM  12781 1HD1 LEU A 832     -43.295  88.894 -42.819  1.00  1.560          H  
ATOM  12782 2HD1 LEU A 832     -41.716  88.347 -42.233  1.00  1.560          H  
ATOM  12783 3HD1 LEU A 832     -41.886  88.972 -43.878  1.00  1.560          H  
ATOM  12784 1HD2 LEU A 832     -44.526  87.585 -44.486  1.00  1.560          H  
ATOM  12785 2HD2 LEU A 832     -43.159  87.619 -45.598  1.00  1.560          H  
ATOM  12786 3HD2 LEU A 832     -43.894  86.080 -45.123  1.00  1.560          H  
ATOM  12787  N   ARG A 833     -39.816  83.036 -44.508  1.00  0.940          N  
ATOM  12788  CA  ARG A 833     -38.566  82.446 -44.973  1.00  1.030          C  
ATOM  12789  C   ARG A 833     -38.712  81.991 -46.445  1.00  0.920          C  
ATOM  12790  O   ARG A 833     -39.689  81.307 -46.753  1.00  0.850          O  
ATOM  12791  CB  ARG A 833     -38.187  81.234 -44.143  1.00  1.410          C  
ATOM  12792  CG  ARG A 833     -37.842  81.501 -42.684  1.00  1.410          C  
ATOM  12793  CD  ARG A 833     -37.499  80.221 -41.986  1.00  1.410          C  
ATOM  12794  NE  ARG A 833     -38.666  79.322 -41.840  1.00  1.410          N  
ATOM  12795  CZ  ARG A 833     -38.599  77.963 -41.694  1.00  1.410          C  
ATOM  12796  NH1 ARG A 833     -37.444  77.333 -41.712  1.00  1.410          N  
ATOM  12797  NH2 ARG A 833     -39.701  77.255 -41.535  1.00  1.410          N  
ATOM  12798  H   ARG A 833     -40.458  82.513 -43.922  1.00  1.130          H  
ATOM  12799  HA  ARG A 833     -37.789  83.184 -44.840  1.00  1.240          H  
ATOM  12800 1HB  ARG A 833     -39.014  80.526 -44.152  1.00  1.690          H  
ATOM  12801 2HB  ARG A 833     -37.330  80.738 -44.601  1.00  1.690          H  
ATOM  12802 1HG  ARG A 833     -36.996  82.178 -42.619  1.00  1.690          H  
ATOM  12803 2HG  ARG A 833     -38.709  81.943 -42.178  1.00  1.690          H  
ATOM  12804 1HD  ARG A 833     -36.734  79.707 -42.557  1.00  1.690          H  
ATOM  12805 2HD  ARG A 833     -37.120  80.447 -40.987  1.00  1.690          H  
ATOM  12806  HE  ARG A 833     -39.609  79.770 -41.798  1.00  1.690          H  
ATOM  12807 1HH1 ARG A 833     -36.584  77.839 -41.815  1.00  1.690          H  
ATOM  12808 2HH1 ARG A 833     -37.429  76.306 -41.600  1.00  1.690          H  
ATOM  12809 1HH2 ARG A 833     -40.608  77.705 -41.506  1.00  1.690          H  
ATOM  12810 2HH2 ARG A 833     -39.644  76.251 -41.420  1.00  1.690          H  
ATOM  12811  N   PRO A 834     -37.788  82.341 -47.371  1.00  0.960          N  
ATOM  12812  CA  PRO A 834     -37.774  81.946 -48.784  1.00  0.890          C  
ATOM  12813  C   PRO A 834     -37.834  80.439 -49.021  1.00  0.860          C  
ATOM  12814  O   PRO A 834     -37.180  79.671 -48.308  1.00  0.950          O  
ATOM  12815  CB  PRO A 834     -36.449  82.527 -49.281  1.00  1.330          C  
ATOM  12816  CG  PRO A 834     -36.170  83.692 -48.369  1.00  1.330          C  
ATOM  12817  CD  PRO A 834     -36.683  83.264 -47.012  1.00  1.330          C  
ATOM  12818  HA  PRO A 834     -38.612  82.440 -49.299  1.00  1.070          H  
ATOM  12819 1HB  PRO A 834     -35.666  81.750 -49.232  1.00  1.600          H  
ATOM  12820 2HB  PRO A 834     -36.543  82.817 -50.336  1.00  1.600          H  
ATOM  12821 1HG  PRO A 834     -35.097  83.928 -48.371  1.00  1.600          H  
ATOM  12822 2HG  PRO A 834     -36.693  84.584 -48.743  1.00  1.600          H  
ATOM  12823 1HD  PRO A 834     -35.903  82.751 -46.425  1.00  1.600          H  
ATOM  12824 2HD  PRO A 834     -37.063  84.178 -46.526  1.00  1.600          H  
ATOM  12825  N   ARG A 835     -38.594  80.036 -50.035  1.00  0.790          N  
ATOM  12826  CA  ARG A 835     -38.772  78.648 -50.448  1.00  0.790          C  
ATOM  12827  C   ARG A 835     -37.751  78.211 -51.531  1.00  0.770          C  
ATOM  12828  O   ARG A 835     -37.298  79.055 -52.306  1.00  0.770          O  
ATOM  12829  CB  ARG A 835     -40.195  78.477 -50.973  1.00  1.110          C  
ATOM  12830  CG  ARG A 835     -41.274  78.867 -49.965  1.00  1.110          C  
ATOM  12831  CD  ARG A 835     -41.461  77.906 -48.859  1.00  1.110          C  
ATOM  12832  NE  ARG A 835     -42.131  76.752 -49.326  1.00  1.110          N  
ATOM  12833  CZ  ARG A 835     -42.129  75.524 -48.785  1.00  1.110          C  
ATOM  12834  NH1 ARG A 835     -41.439  75.191 -47.728  1.00  1.110          N  
ATOM  12835  NH2 ARG A 835     -42.875  74.606 -49.332  1.00  1.110          N  
ATOM  12836  H   ARG A 835     -39.114  80.757 -50.533  1.00  0.950          H  
ATOM  12837  HA  ARG A 835     -38.669  78.055 -49.556  1.00  0.950          H  
ATOM  12838 1HB  ARG A 835     -40.338  79.092 -51.859  1.00  1.330          H  
ATOM  12839 2HB  ARG A 835     -40.370  77.456 -51.257  1.00  1.330          H  
ATOM  12840 1HG  ARG A 835     -41.048  79.818 -49.539  1.00  1.330          H  
ATOM  12841 2HG  ARG A 835     -42.211  78.920 -50.495  1.00  1.330          H  
ATOM  12842 1HD  ARG A 835     -40.519  77.614 -48.416  1.00  1.330          H  
ATOM  12843 2HD  ARG A 835     -42.089  78.365 -48.104  1.00  1.330          H  
ATOM  12844  HE  ARG A 835     -42.769  76.882 -50.111  1.00  1.330          H  
ATOM  12845 1HH1 ARG A 835     -40.863  75.852 -47.238  1.00  1.330          H  
ATOM  12846 2HH1 ARG A 835     -41.556  74.220 -47.398  1.00  1.330          H  
ATOM  12847 1HH2 ARG A 835     -43.457  74.862 -50.139  1.00  1.330          H  
ATOM  12848 2HH2 ARG A 835     -42.880  73.667 -48.894  1.00  1.330          H  
ATOM  12849  N   PRO A 836     -37.337  76.921 -51.573  1.00  0.850          N  
ATOM  12850  CA  PRO A 836     -36.534  76.239 -52.600  1.00  0.880          C  
ATOM  12851  C   PRO A 836     -37.171  76.206 -53.987  1.00  0.790          C  
ATOM  12852  O   PRO A 836     -38.399  76.238 -54.086  1.00  0.740          O  
ATOM  12853  CB  PRO A 836     -36.435  74.805 -52.071  1.00  1.320          C  
ATOM  12854  CG  PRO A 836     -36.664  74.892 -50.601  1.00  1.320          C  
ATOM  12855  CD  PRO A 836     -37.626  76.032 -50.403  1.00  1.320          C  
ATOM  12856  HA  PRO A 836     -35.530  76.709 -52.643  1.00  1.060          H  
ATOM  12857 1HB  PRO A 836     -37.190  74.185 -52.580  1.00  1.580          H  
ATOM  12858 2HB  PRO A 836     -35.462  74.374 -52.332  1.00  1.580          H  
ATOM  12859 1HG  PRO A 836     -37.051  73.931 -50.221  1.00  1.580          H  
ATOM  12860 2HG  PRO A 836     -35.703  75.063 -50.094  1.00  1.580          H  
ATOM  12861 1HD  PRO A 836     -38.668  75.681 -50.397  1.00  1.580          H  
ATOM  12862 2HD  PRO A 836     -37.320  76.495 -49.454  1.00  1.580          H  
ATOM  12863  N   THR A 837     -36.361  76.084 -55.043  1.00  0.820          N  
ATOM  12864  CA  THR A 837     -36.888  75.914 -56.405  1.00  0.780          C  
ATOM  12865  C   THR A 837     -37.831  74.714 -56.391  1.00  0.790          C  
ATOM  12866  O   THR A 837     -37.524  73.688 -55.781  1.00  0.830          O  
ATOM  12867  CB  THR A 837     -35.769  75.702 -57.462  1.00  1.110          C  
ATOM  12868  OG1 THR A 837     -34.868  76.822 -57.458  1.00  1.110          O  
ATOM  12869  CG2 THR A 837     -36.385  75.595 -58.880  1.00  1.110          C  
ATOM  12870  H   THR A 837     -35.348  76.105 -54.909  1.00  0.980          H  
ATOM  12871  HA  THR A 837     -37.467  76.791 -56.685  1.00  0.940          H  
ATOM  12872  HB  THR A 837     -35.218  74.790 -57.236  1.00  1.330          H  
ATOM  12873  HG1 THR A 837     -34.276  76.789 -56.669  1.00  1.330          H  
ATOM  12874 1HG2 THR A 837     -35.584  75.450 -59.596  1.00  1.330          H  
ATOM  12875 2HG2 THR A 837     -37.060  74.761 -58.944  1.00  1.330          H  
ATOM  12876 3HG2 THR A 837     -36.925  76.513 -59.115  1.00  1.330          H  
ATOM  12877  N   TRP A 838     -38.990  74.867 -57.044  1.00  0.780          N  
ATOM  12878  CA  TRP A 838     -40.090  73.899 -57.146  1.00  0.820          C  
ATOM  12879  C   TRP A 838     -40.922  73.742 -55.871  1.00  0.800          C  
ATOM  12880  O   TRP A 838     -41.867  72.950 -55.849  1.00  0.840          O  
ATOM  12881  CB  TRP A 838     -39.591  72.478 -57.478  1.00  1.130          C  
ATOM  12882  CG  TRP A 838     -38.777  72.335 -58.708  1.00  1.130          C  
ATOM  12883  CD1 TRP A 838     -39.177  72.559 -59.987  1.00  1.130          C  
ATOM  12884  CD2 TRP A 838     -37.404  71.902 -58.788  1.00  1.130          C  
ATOM  12885  NE1 TRP A 838     -38.153  72.287 -60.853  1.00  1.130          N  
ATOM  12886  CE2 TRP A 838     -37.061  71.892 -60.136  1.00  1.130          C  
ATOM  12887  CE3 TRP A 838     -36.450  71.523 -57.833  1.00  1.130          C  
ATOM  12888  CZ2 TRP A 838     -35.811  71.520 -60.563  1.00  1.130          C  
ATOM  12889  CZ3 TRP A 838     -35.199  71.152 -58.264  1.00  1.130          C  
ATOM  12890  CH2 TRP A 838     -34.887  71.152 -59.594  1.00  1.130          C  
ATOM  12891  H   TRP A 838     -39.144  75.743 -57.554  1.00  0.940          H  
ATOM  12892  HA  TRP A 838     -40.747  74.239 -57.945  1.00  0.980          H  
ATOM  12893 1HB  TRP A 838     -39.042  72.066 -56.641  1.00  1.360          H  
ATOM  12894 2HB  TRP A 838     -40.458  71.835 -57.608  1.00  1.360          H  
ATOM  12895  HD1 TRP A 838     -40.171  72.889 -60.279  1.00  1.360          H  
ATOM  12896  HE1 TRP A 838     -38.194  72.352 -61.859  1.00  1.360          H  
ATOM  12897  HE3 TRP A 838     -36.691  71.519 -56.772  1.00  1.360          H  
ATOM  12898  HZ2 TRP A 838     -35.544  71.510 -61.618  1.00  1.360          H  
ATOM  12899  HZ3 TRP A 838     -34.461  70.855 -57.519  1.00  1.360          H  
ATOM  12900  HH2 TRP A 838     -33.889  70.853 -59.896  1.00  1.360          H  
ATOM  12901  N   ALA A 839     -40.645  74.526 -54.835  1.00  0.770          N  
ATOM  12902  CA  ALA A 839     -41.465  74.494 -53.636  1.00  0.770          C  
ATOM  12903  C   ALA A 839     -42.503  75.607 -53.722  1.00  0.750          C  
ATOM  12904  O   ALA A 839     -42.198  76.705 -54.194  1.00  0.770          O  
ATOM  12905  CB  ALA A 839     -40.608  74.658 -52.398  1.00  1.080          C  
ATOM  12906  H   ALA A 839     -39.844  75.164 -54.859  1.00  0.920          H  
ATOM  12907  HA  ALA A 839     -41.981  73.535 -53.591  1.00  0.920          H  
ATOM  12908 1HB  ALA A 839     -41.236  74.624 -51.526  1.00  1.290          H  
ATOM  12909 2HB  ALA A 839     -39.871  73.868 -52.350  1.00  1.290          H  
ATOM  12910 3HB  ALA A 839     -40.112  75.604 -52.457  1.00  1.290          H  
ATOM  12911  N   ARG A 840     -43.723  75.345 -53.263  1.00  0.740          N  
ATOM  12912  CA  ARG A 840     -44.755  76.375 -53.261  1.00  0.730          C  
ATOM  12913  C   ARG A 840     -44.712  77.199 -51.975  1.00  0.720          C  
ATOM  12914  O   ARG A 840     -44.260  76.706 -50.936  1.00  0.760          O  
ATOM  12915  CB  ARG A 840     -46.134  75.757 -53.407  1.00  1.030          C  
ATOM  12916  CG  ARG A 840     -46.662  75.021 -52.186  1.00  1.030          C  
ATOM  12917  CD  ARG A 840     -47.918  74.284 -52.474  1.00  1.030          C  
ATOM  12918  NE  ARG A 840     -48.426  73.665 -51.264  1.00  1.030          N  
ATOM  12919  CZ  ARG A 840     -49.326  74.198 -50.411  1.00  1.030          C  
ATOM  12920  NH1 ARG A 840     -49.920  75.361 -50.632  1.00  1.030          N  
ATOM  12921  NH2 ARG A 840     -49.584  73.500 -49.335  1.00  1.030          N  
ATOM  12922  H   ARG A 840     -43.947  74.422 -52.911  1.00  0.890          H  
ATOM  12923  HA  ARG A 840     -44.581  77.037 -54.108  1.00  0.880          H  
ATOM  12924 1HB  ARG A 840     -46.833  76.550 -53.628  1.00  1.230          H  
ATOM  12925 2HB  ARG A 840     -46.137  75.067 -54.251  1.00  1.230          H  
ATOM  12926 1HG  ARG A 840     -45.920  74.307 -51.818  1.00  1.230          H  
ATOM  12927 2HG  ARG A 840     -46.883  75.740 -51.395  1.00  1.230          H  
ATOM  12928 1HD  ARG A 840     -48.671  74.957 -52.876  1.00  1.230          H  
ATOM  12929 2HD  ARG A 840     -47.718  73.494 -53.201  1.00  1.230          H  
ATOM  12930  HE  ARG A 840     -48.011  72.767 -50.953  1.00  1.230          H  
ATOM  12931 1HH1 ARG A 840     -49.719  75.890 -51.463  1.00  1.230          H  
ATOM  12932 2HH1 ARG A 840     -50.591  75.711 -49.962  1.00  1.230          H  
ATOM  12933 1HH2 ARG A 840     -49.063  72.620 -49.222  1.00  1.230          H  
ATOM  12934 2HH2 ARG A 840     -50.224  73.823 -48.626  1.00  1.230          H  
ATOM  12935  N   GLY A 841     -45.270  78.409 -52.020  1.00  0.710          N  
ATOM  12936  CA  GLY A 841     -45.394  79.271 -50.832  1.00  0.710          C  
ATOM  12937  C   GLY A 841     -46.119  80.569 -51.183  1.00  0.680          C  
ATOM  12938  O   GLY A 841     -46.708  80.666 -52.259  1.00  0.670          O  
ATOM  12939  H   GLY A 841     -45.589  78.747 -52.935  1.00  0.850          H  
ATOM  12940 1HA  GLY A 841     -45.945  78.741 -50.057  1.00  0.850          H  
ATOM  12941 2HA  GLY A 841     -44.412  79.498 -50.425  1.00  0.850          H  
ATOM  12942  N   GLU A 842     -46.124  81.541 -50.271  1.00  0.680          N  
ATOM  12943  CA  GLU A 842     -46.814  82.818 -50.491  1.00  0.660          C  
ATOM  12944  C   GLU A 842     -45.909  83.762 -51.268  1.00  0.630          C  
ATOM  12945  O   GLU A 842     -44.700  83.728 -51.084  1.00  0.650          O  
ATOM  12946  CB  GLU A 842     -47.194  83.485 -49.165  1.00  0.930          C  
ATOM  12947  CG  GLU A 842     -48.230  82.761 -48.306  1.00  0.930          C  
ATOM  12948  CD  GLU A 842     -48.507  83.547 -47.045  1.00  0.930          C  
ATOM  12949  OE1 GLU A 842     -48.804  84.707 -47.172  1.00  0.930          O  
ATOM  12950  OE2 GLU A 842     -48.422  83.001 -45.969  1.00  0.930          O  
ATOM  12951  H   GLU A 842     -45.589  81.410 -49.410  1.00  0.820          H  
ATOM  12952  HA  GLU A 842     -47.715  82.636 -51.066  1.00  0.790          H  
ATOM  12953 1HB  GLU A 842     -46.295  83.595 -48.557  1.00  1.120          H  
ATOM  12954 2HB  GLU A 842     -47.571  84.488 -49.367  1.00  1.120          H  
ATOM  12955 1HG  GLU A 842     -49.156  82.643 -48.876  1.00  1.120          H  
ATOM  12956 2HG  GLU A 842     -47.858  81.770 -48.049  1.00  1.120          H  
ATOM  12957  N   MET A 843     -46.457  84.641 -52.095  1.00  0.620          N  
ATOM  12958  CA  MET A 843     -45.576  85.606 -52.771  1.00  0.610          C  
ATOM  12959  C   MET A 843     -45.429  86.906 -51.975  1.00  0.640          C  
ATOM  12960  O   MET A 843     -46.407  87.416 -51.416  1.00  0.820          O  
ATOM  12961  CB  MET A 843     -46.051  85.910 -54.204  1.00  0.860          C  
ATOM  12962  CG  MET A 843     -45.070  86.839 -55.018  1.00  0.860          C  
ATOM  12963  SD  MET A 843     -45.523  87.101 -56.763  1.00  0.860          S  
ATOM  12964  CE  MET A 843     -46.829  88.315 -56.713  1.00  0.860          C  
ATOM  12965  H   MET A 843     -47.472  84.605 -52.249  1.00  0.740          H  
ATOM  12966  HA  MET A 843     -44.582  85.169 -52.847  1.00  0.730          H  
ATOM  12967 1HB  MET A 843     -46.166  84.974 -54.752  1.00  1.030          H  
ATOM  12968 2HB  MET A 843     -47.026  86.391 -54.161  1.00  1.030          H  
ATOM  12969 1HG  MET A 843     -45.027  87.821 -54.547  1.00  1.030          H  
ATOM  12970 2HG  MET A 843     -44.062  86.407 -54.986  1.00  1.030          H  
ATOM  12971 1HE  MET A 843     -47.157  88.537 -57.731  1.00  1.030          H  
ATOM  12972 2HE  MET A 843     -47.669  87.925 -56.141  1.00  1.030          H  
ATOM  12973 3HE  MET A 843     -46.457  89.228 -56.245  1.00  1.030          H  
ATOM  12974  N   ALA A 844     -44.210  87.455 -51.967  1.00  0.620          N  
ATOM  12975  CA  ALA A 844     -43.956  88.740 -51.328  1.00  0.630          C  
ATOM  12976  C   ALA A 844     -43.084  89.607 -52.241  1.00  0.600          C  
ATOM  12977  O   ALA A 844     -42.133  89.127 -52.879  1.00  0.590          O  
ATOM  12978  CB  ALA A 844     -43.295  88.542 -49.977  1.00  0.880          C  
ATOM  12979  H   ALA A 844     -43.438  86.947 -52.408  1.00  0.740          H  
ATOM  12980  HA  ALA A 844     -44.906  89.240 -51.191  1.00  0.760          H  
ATOM  12981 1HB  ALA A 844     -43.141  89.516 -49.515  1.00  1.050          H  
ATOM  12982 2HB  ALA A 844     -43.937  87.936 -49.343  1.00  1.050          H  
ATOM  12983 3HB  ALA A 844     -42.340  88.035 -50.113  1.00  1.050          H  
ATOM  12984  N   VAL A 845     -43.399  90.906 -52.287  1.00  0.620          N  
ATOM  12985  CA  VAL A 845     -42.685  91.801 -53.190  1.00  0.640          C  
ATOM  12986  C   VAL A 845     -41.946  92.919 -52.468  1.00  0.690          C  
ATOM  12987  O   VAL A 845     -42.536  93.692 -51.723  1.00  0.710          O  
ATOM  12988  CB  VAL A 845     -43.706  92.424 -54.159  1.00  0.890          C  
ATOM  12989  CG1 VAL A 845     -42.966  93.327 -55.198  1.00  0.890          C  
ATOM  12990  CG2 VAL A 845     -44.556  91.289 -54.757  1.00  0.890          C  
ATOM  12991  H   VAL A 845     -44.193  91.237 -51.729  1.00  0.740          H  
ATOM  12992  HA  VAL A 845     -41.959  91.222 -53.763  1.00  0.770          H  
ATOM  12993  HB  VAL A 845     -44.368  93.092 -53.612  1.00  1.070          H  
ATOM  12994 1HG1 VAL A 845     -43.693  93.782 -55.871  1.00  1.070          H  
ATOM  12995 2HG1 VAL A 845     -42.412  94.115 -54.691  1.00  1.070          H  
ATOM  12996 3HG1 VAL A 845     -42.271  92.716 -55.778  1.00  1.070          H  
ATOM  12997 1HG2 VAL A 845     -45.285  91.690 -55.443  1.00  1.070          H  
ATOM  12998 2HG2 VAL A 845     -43.922  90.619 -55.258  1.00  1.070          H  
ATOM  12999 3HG2 VAL A 845     -45.080  90.747 -53.972  1.00  1.070          H  
ATOM  13000  N   ALA A 846     -40.643  93.001 -52.675  1.00  0.790          N  
ATOM  13001  CA  ALA A 846     -39.825  94.016 -52.019  1.00  0.880          C  
ATOM  13002  C   ALA A 846     -39.323  95.070 -53.002  1.00  0.720          C  
ATOM  13003  O   ALA A 846     -38.598  94.747 -53.948  1.00  0.680          O  
ATOM  13004  CB  ALA A 846     -38.645  93.350 -51.341  1.00  1.200          C  
ATOM  13005  H   ALA A 846     -40.217  92.326 -53.316  1.00  0.950          H  
ATOM  13006  HA  ALA A 846     -40.429  94.521 -51.274  1.00  1.060          H  
ATOM  13007 1HB  ALA A 846     -38.060  94.106 -50.861  1.00  1.440          H  
ATOM  13008 2HB  ALA A 846     -38.986  92.628 -50.617  1.00  1.440          H  
ATOM  13009 3HB  ALA A 846     -38.047  92.854 -52.078  1.00  1.440          H  
ATOM  13010  N   SER A 847     -39.735  96.330 -52.826  1.00  0.860          N  
ATOM  13011  CA  SER A 847     -39.264  97.363 -53.747  1.00  0.910          C  
ATOM  13012  C   SER A 847     -39.546  98.800 -53.261  1.00  1.450          C  
ATOM  13013  O   SER A 847     -40.706  99.206 -53.218  1.00  1.850          O  
ATOM  13014  CB  SER A 847     -39.955  97.202 -55.074  1.00  1.250          C  
ATOM  13015  OG  SER A 847     -39.472  98.157 -55.986  1.00  1.250          O  
ATOM  13016  H   SER A 847     -40.338  96.563 -52.049  1.00  1.030          H  
ATOM  13017  HA  SER A 847     -38.196  97.207 -53.882  1.00  1.090          H  
ATOM  13018 1HB  SER A 847     -39.849  96.212 -55.459  1.00  1.500          H  
ATOM  13019 2HB  SER A 847     -41.018  97.354 -54.918  1.00  1.500          H  
ATOM  13020  HG  SER A 847     -38.620  97.778 -56.351  1.00  1.500          H  
ATOM  13021  N   PRO A 848     -38.552  99.663 -52.954  1.00  2.010          N  
ATOM  13022  CA  PRO A 848     -38.846 101.002 -52.462  1.00  2.300          C  
ATOM  13023  C   PRO A 848     -39.599 101.833 -53.507  1.00  1.620          C  
ATOM  13024  O   PRO A 848     -40.351 102.755 -53.169  1.00  2.040          O  
ATOM  13025  CB  PRO A 848     -37.447 101.567 -52.180  1.00  3.450          C  
ATOM  13026  CG  PRO A 848     -36.497 100.740 -53.060  1.00  3.450          C  
ATOM  13027  CD  PRO A 848     -37.136  99.349 -53.158  1.00  3.450          C  
ATOM  13028  HA  PRO A 848     -39.435 100.919 -51.535  1.00  2.760          H  
ATOM  13029 1HB  PRO A 848     -37.426 102.643 -52.430  1.00  4.140          H  
ATOM  13030 2HB  PRO A 848     -37.216 101.484 -51.108  1.00  4.140          H  
ATOM  13031 1HG  PRO A 848     -36.370 101.224 -54.041  1.00  4.140          H  
ATOM  13032 2HG  PRO A 848     -35.496 100.707 -52.597  1.00  4.140          H  
ATOM  13033 1HD  PRO A 848     -36.954  98.955 -54.173  1.00  4.140          H  
ATOM  13034 2HD  PRO A 848     -36.767  98.669 -52.370  1.00  4.140          H  
ATOM  13035  N   LEU A 849     -39.385 101.509 -54.789  1.00  1.450          N  
ATOM  13036  CA  LEU A 849     -40.116 102.172 -55.843  1.00  1.300          C  
ATOM  13037  C   LEU A 849     -41.461 101.480 -56.067  1.00  0.890          C  
ATOM  13038  O   LEU A 849     -42.513 102.104 -56.038  1.00  1.370          O  
ATOM  13039  CB  LEU A 849     -39.272 102.193 -57.131  1.00  1.880          C  
ATOM  13040  CG  LEU A 849     -37.923 103.027 -57.063  1.00  1.880          C  
ATOM  13041  CD1 LEU A 849     -37.096 102.813 -58.333  1.00  1.880          C  
ATOM  13042  CD2 LEU A 849     -38.239 104.516 -56.918  1.00  1.880          C  
ATOM  13043  H   LEU A 849     -38.704 100.806 -55.040  1.00  1.740          H  
ATOM  13044  HA  LEU A 849     -40.328 103.187 -55.535  1.00  1.560          H  
ATOM  13045 1HB  LEU A 849     -39.025 101.168 -57.410  1.00  2.260          H  
ATOM  13046 2HB  LEU A 849     -39.882 102.620 -57.912  1.00  2.260          H  
ATOM  13047  HG  LEU A 849     -37.334 102.685 -56.212  1.00  2.260          H  
ATOM  13048 1HD1 LEU A 849     -36.167 103.376 -58.269  1.00  2.260          H  
ATOM  13049 2HD1 LEU A 849     -36.868 101.763 -58.446  1.00  2.260          H  
ATOM  13050 3HD1 LEU A 849     -37.639 103.154 -59.184  1.00  2.260          H  
ATOM  13051 1HD2 LEU A 849     -37.307 105.080 -56.875  1.00  2.260          H  
ATOM  13052 2HD2 LEU A 849     -38.826 104.852 -57.779  1.00  2.260          H  
ATOM  13053 3HD2 LEU A 849     -38.792 104.690 -56.013  1.00  2.260          H  
ATOM  13054  N   GLY A 850     -41.414 100.158 -56.237  1.00  0.900          N  
ATOM  13055  CA  GLY A 850     -42.574  99.327 -56.559  1.00  0.900          C  
ATOM  13056  C   GLY A 850     -43.694  99.272 -55.526  1.00  0.700          C  
ATOM  13057  O   GLY A 850     -44.837  98.993 -55.874  1.00  0.940          O  
ATOM  13058  H   GLY A 850     -40.520  99.686 -56.188  1.00  1.080          H  
ATOM  13059 1HA  GLY A 850     -42.997  99.678 -57.502  1.00  1.080          H  
ATOM  13060 2HA  GLY A 850     -42.229  98.315 -56.749  1.00  1.080          H  
ATOM  13061  N   LEU A 851     -43.394  99.460 -54.256  1.00  0.560          N  
ATOM  13062  CA  LEU A 851     -44.456  99.374 -53.275  1.00  0.550          C  
ATOM  13063  C   LEU A 851     -45.236 100.645 -53.037  1.00  0.520          C  
ATOM  13064  O   LEU A 851     -44.696 101.753 -52.980  1.00  0.550          O  
ATOM  13065  CB  LEU A 851     -43.866  98.903 -51.951  1.00  0.770          C  
ATOM  13066  CG  LEU A 851     -43.240  97.510 -51.970  1.00  0.770          C  
ATOM  13067  CD1 LEU A 851     -42.572  97.242 -50.636  1.00  0.770          C  
ATOM  13068  CD2 LEU A 851     -44.320  96.477 -52.249  1.00  0.770          C  
ATOM  13069  H   LEU A 851     -42.435  99.632 -53.948  1.00  0.670          H  
ATOM  13070  HA  LEU A 851     -45.185  98.659 -53.631  1.00  0.660          H  
ATOM  13071 1HB  LEU A 851     -43.079  99.606 -51.669  1.00  0.930          H  
ATOM  13072 2HB  LEU A 851     -44.640  98.938 -51.189  1.00  0.930          H  
ATOM  13073  HG  LEU A 851     -42.485  97.454 -52.743  1.00  0.930          H  
ATOM  13074 1HD1 LEU A 851     -42.130  96.277 -50.675  1.00  0.930          H  
ATOM  13075 2HD1 LEU A 851     -41.799  97.991 -50.460  1.00  0.930          H  
ATOM  13076 3HD1 LEU A 851     -43.305  97.280 -49.831  1.00  0.930          H  
ATOM  13077 1HD2 LEU A 851     -43.897  95.505 -52.254  1.00  0.930          H  
ATOM  13078 2HD2 LEU A 851     -45.059  96.550 -51.475  1.00  0.930          H  
ATOM  13079 3HD2 LEU A 851     -44.784  96.639 -53.202  1.00  0.930          H  
ATOM  13080  N   ALA A 852     -46.521 100.435 -52.789  1.00  0.500          N  
ATOM  13081  CA  ALA A 852     -47.446 101.472 -52.395  1.00  0.520          C  
ATOM  13082  C   ALA A 852     -47.010 102.022 -51.044  1.00  0.550          C  
ATOM  13083  O   ALA A 852     -46.346 101.335 -50.265  1.00  0.540          O  
ATOM  13084  CB  ALA A 852     -48.855 100.935 -52.345  1.00  0.720          C  
ATOM  13085  H   ALA A 852     -46.875  99.478 -52.888  1.00  0.600          H  
ATOM  13086  HA  ALA A 852     -47.397 102.279 -53.124  1.00  0.620          H  
ATOM  13087 1HB  ALA A 852     -49.523 101.734 -52.052  1.00  0.860          H  
ATOM  13088 2HB  ALA A 852     -49.133 100.566 -53.331  1.00  0.860          H  
ATOM  13089 3HB  ALA A 852     -48.909 100.134 -51.626  1.00  0.860          H  
ATOM  13090  N   LEU A 853     -47.347 103.278 -50.783  1.00  0.620          N  
ATOM  13091  CA  LEU A 853     -46.990 103.927 -49.530  1.00  0.670          C  
ATOM  13092  C   LEU A 853     -47.688 103.239 -48.363  1.00  0.700          C  
ATOM  13093  O   LEU A 853     -47.127 103.104 -47.273  1.00  0.850          O  
ATOM  13094  CB  LEU A 853     -47.365 105.419 -49.615  1.00  0.920          C  
ATOM  13095  CG  LEU A 853     -46.521 106.275 -50.625  1.00  0.920          C  
ATOM  13096  CD1 LEU A 853     -47.168 107.638 -50.811  1.00  0.920          C  
ATOM  13097  CD2 LEU A 853     -45.083 106.461 -50.099  1.00  0.920          C  
ATOM  13098  H   LEU A 853     -47.941 103.774 -51.443  1.00  0.740          H  
ATOM  13099  HA  LEU A 853     -45.920 103.821 -49.378  1.00  0.800          H  
ATOM  13100 1HB  LEU A 853     -48.411 105.495 -49.899  1.00  1.100          H  
ATOM  13101 2HB  LEU A 853     -47.249 105.858 -48.625  1.00  1.100          H  
ATOM  13102  HG  LEU A 853     -46.495 105.773 -51.584  1.00  1.100          H  
ATOM  13103 1HD1 LEU A 853     -46.591 108.221 -51.517  1.00  1.100          H  
ATOM  13104 2HD1 LEU A 853     -48.153 107.519 -51.198  1.00  1.100          H  
ATOM  13105 3HD1 LEU A 853     -47.208 108.162 -49.862  1.00  1.100          H  
ATOM  13106 1HD2 LEU A 853     -44.510 107.066 -50.804  1.00  1.100          H  
ATOM  13107 2HD2 LEU A 853     -45.113 106.972 -49.138  1.00  1.100          H  
ATOM  13108 3HD2 LEU A 853     -44.592 105.503 -49.982  1.00  1.100          H  
ATOM  13109  N   GLY A 854     -48.918 102.798 -48.603  1.00  0.720          N  
ATOM  13110  CA  GLY A 854     -49.687 102.102 -47.567  1.00  0.750          C  
ATOM  13111  C   GLY A 854     -51.179 102.175 -47.820  1.00  0.720          C  
ATOM  13112  O   GLY A 854     -51.612 102.542 -48.912  1.00  0.660          O  
ATOM  13113  H   GLY A 854     -49.309 102.995 -49.529  1.00  0.860          H  
ATOM  13114 1HA  GLY A 854     -49.373 101.056 -47.534  1.00  0.900          H  
ATOM  13115 2HA  GLY A 854     -49.461 102.530 -46.592  1.00  0.900          H  
ATOM  13116  N   TYR A 855     -51.974 101.821 -46.816  1.00  0.790          N  
ATOM  13117  CA  TYR A 855     -53.426 101.868 -46.975  1.00  0.790          C  
ATOM  13118  C   TYR A 855     -53.972 103.194 -46.473  1.00  0.830          C  
ATOM  13119  O   TYR A 855     -53.440 103.801 -45.531  1.00  0.870          O  
ATOM  13120  CB  TYR A 855     -54.120 100.720 -46.254  1.00  1.110          C  
ATOM  13121  CG  TYR A 855     -53.865  99.387 -46.873  1.00  1.110          C  
ATOM  13122  CD1 TYR A 855     -52.864  98.627 -46.376  1.00  1.110          C  
ATOM  13123  CD2 TYR A 855     -54.626  98.927 -47.932  1.00  1.110          C  
ATOM  13124  CE1 TYR A 855     -52.582  97.398 -46.899  1.00  1.110          C  
ATOM  13125  CE2 TYR A 855     -54.346  97.696 -48.471  1.00  1.110          C  
ATOM  13126  CZ  TYR A 855     -53.329  96.932 -47.949  1.00  1.110          C  
ATOM  13127  OH  TYR A 855     -53.047  95.714 -48.487  1.00  1.110          O  
ATOM  13128  H   TYR A 855     -51.567 101.513 -45.930  1.00  0.950          H  
ATOM  13129  HA  TYR A 855     -53.672 101.794 -48.033  1.00  0.950          H  
ATOM  13130 1HB  TYR A 855     -53.790 100.680 -45.212  1.00  1.330          H  
ATOM  13131 2HB  TYR A 855     -55.198 100.896 -46.250  1.00  1.330          H  
ATOM  13132  HD1 TYR A 855     -52.303  99.015 -45.564  1.00  1.330          H  
ATOM  13133  HD2 TYR A 855     -55.432  99.535 -48.343  1.00  1.330          H  
ATOM  13134  HE1 TYR A 855     -51.774  96.800 -46.484  1.00  1.330          H  
ATOM  13135  HE2 TYR A 855     -54.932  97.321 -49.315  1.00  1.330          H  
ATOM  13136  HH  TYR A 855     -53.471  95.644 -49.367  1.00  1.330          H  
ATOM  13137  N   LEU A 856     -55.043 103.643 -47.107  1.00  0.810          N  
ATOM  13138  CA  LEU A 856     -55.666 104.879 -46.690  1.00  0.840          C  
ATOM  13139  C   LEU A 856     -56.137 104.850 -45.279  1.00  0.880          C  
ATOM  13140  O   LEU A 856     -56.990 104.049 -44.907  1.00  0.870          O  
ATOM  13141  CB  LEU A 856     -56.928 105.151 -47.507  1.00  1.160          C  
ATOM  13142  CG  LEU A 856     -56.833 105.705 -48.881  1.00  1.160          C  
ATOM  13143  CD1 LEU A 856     -58.227 105.531 -49.509  1.00  1.160          C  
ATOM  13144  CD2 LEU A 856     -56.433 107.236 -48.772  1.00  1.160          C  
ATOM  13145  H   LEU A 856     -55.427 103.087 -47.871  1.00  0.970          H  
ATOM  13146  HA  LEU A 856     -54.944 105.684 -46.804  1.00  1.010          H  
ATOM  13147 1HB  LEU A 856     -57.447 104.200 -47.600  1.00  1.400          H  
ATOM  13148 2HB  LEU A 856     -57.570 105.820 -46.929  1.00  1.400          H  
ATOM  13149  HG  LEU A 856     -56.103 105.161 -49.479  1.00  1.400          H  
ATOM  13150 1HD1 LEU A 856     -58.282 105.920 -50.500  1.00  1.400          H  
ATOM  13151 2HD1 LEU A 856     -58.465 104.482 -49.537  1.00  1.400          H  
ATOM  13152 3HD1 LEU A 856     -58.945 106.016 -48.915  1.00  1.400          H  
ATOM  13153 1HD2 LEU A 856     -56.385 107.701 -49.737  1.00  1.400          H  
ATOM  13154 2HD2 LEU A 856     -57.163 107.771 -48.172  1.00  1.400          H  
ATOM  13155 3HD2 LEU A 856     -55.465 107.332 -48.304  1.00  1.400          H  
ATOM  13156  N   ASN A 857     -55.580 105.754 -44.503  1.00  0.940          N  
ATOM  13157  CA  ASN A 857     -55.951 105.934 -43.126  1.00  1.020          C  
ATOM  13158  C   ASN A 857     -55.960 104.627 -42.334  1.00  1.060          C  
ATOM  13159  O   ASN A 857     -56.813 104.461 -41.452  1.00  1.140          O  
ATOM  13160  CB  ASN A 857     -57.284 106.664 -43.102  1.00  1.400          C  
ATOM  13161  CG  ASN A 857     -57.129 108.037 -43.765  1.00  1.400          C  
ATOM  13162  OD1 ASN A 857     -56.083 108.675 -43.558  1.00  1.400          O  
ATOM  13163  ND2 ASN A 857     -58.094 108.503 -44.547  1.00  1.400          N  
ATOM  13164  H   ASN A 857     -54.864 106.350 -44.898  1.00  1.130          H  
ATOM  13165  HA  ASN A 857     -55.195 106.573 -42.659  1.00  1.220          H  
ATOM  13166 1HB  ASN A 857     -58.041 106.088 -43.639  1.00  1.680          H  
ATOM  13167 2HB  ASN A 857     -57.627 106.791 -42.076  1.00  1.680          H  
ATOM  13168 1HD2 ASN A 857     -57.982 109.403 -44.988  1.00  1.680          H  
ATOM  13169 2HD2 ASN A 857     -58.959 107.992 -44.728  1.00  1.680          H  
ATOM  13170  N   ASP A 858     -55.001 103.711 -42.571  1.00  1.020          N  
ATOM  13171  CA  ASP A 858     -55.033 102.465 -41.804  1.00  1.060          C  
ATOM  13172  C   ASP A 858     -53.645 101.851 -41.556  1.00  1.060          C  
ATOM  13173  O   ASP A 858     -53.208 100.966 -42.317  1.00  1.010          O  
ATOM  13174  CB  ASP A 858     -55.931 101.464 -42.543  1.00  1.470          C  
ATOM  13175  CG  ASP A 858     -56.237 100.184 -41.775  1.00  1.470          C  
ATOM  13176  OD1 ASP A 858     -55.613  99.919 -40.757  1.00  1.470          O  
ATOM  13177  OD2 ASP A 858     -57.095  99.449 -42.219  1.00  1.470          O  
ATOM  13178  H   ASP A 858     -54.314 103.858 -43.323  1.00  1.220          H  
ATOM  13179  HA  ASP A 858     -55.505 102.670 -40.846  1.00  1.270          H  
ATOM  13180 1HB  ASP A 858     -56.876 101.952 -42.786  1.00  1.760          H  
ATOM  13181 2HB  ASP A 858     -55.464 101.200 -43.492  1.00  1.760          H  
ATOM  13182  N   PRO A 859     -52.906 102.334 -40.524  1.00  1.120          N  
ATOM  13183  CA  PRO A 859     -51.582 101.877 -40.116  1.00  1.130          C  
ATOM  13184  C   PRO A 859     -51.524 100.410 -39.692  1.00  1.150          C  
ATOM  13185  O   PRO A 859     -50.473  99.780 -39.823  1.00  1.130          O  
ATOM  13186  CB  PRO A 859     -51.279 102.770 -38.902  1.00  1.690          C  
ATOM  13187  CG  PRO A 859     -52.141 103.994 -39.087  1.00  1.690          C  
ATOM  13188  CD  PRO A 859     -53.410 103.481 -39.723  1.00  1.690          C  
ATOM  13189  HA  PRO A 859     -50.869 102.073 -40.928  1.00  1.360          H  
ATOM  13190 1HB  PRO A 859     -51.501 102.226 -37.969  1.00  2.030          H  
ATOM  13191 2HB  PRO A 859     -50.204 103.009 -38.879  1.00  2.030          H  
ATOM  13192 1HG  PRO A 859     -52.322 104.480 -38.113  1.00  2.030          H  
ATOM  13193 2HG  PRO A 859     -51.618 104.729 -39.714  1.00  2.030          H  
ATOM  13194 1HD  PRO A 859     -54.123 103.140 -38.956  1.00  2.030          H  
ATOM  13195 2HD  PRO A 859     -53.821 104.281 -40.341  1.00  2.030          H  
ATOM  13196  N   GLU A 860     -52.657  99.845 -39.256  1.00  1.190          N  
ATOM  13197  CA  GLU A 860     -52.683  98.458 -38.818  1.00  1.220          C  
ATOM  13198  C   GLU A 860     -52.718  97.542 -40.019  1.00  1.140          C  
ATOM  13199  O   GLU A 860     -51.943  96.584 -40.085  1.00  1.130          O  
ATOM  13200  CB  GLU A 860     -53.868  98.201 -37.886  1.00  1.700          C  
ATOM  13201  CG  GLU A 860     -53.749  98.897 -36.512  1.00  1.700          C  
ATOM  13202  CD  GLU A 860     -54.935  98.644 -35.610  1.00  1.700          C  
ATOM  13203  OE1 GLU A 860     -55.888  98.066 -36.071  1.00  1.700          O  
ATOM  13204  OE2 GLU A 860     -54.882  99.027 -34.466  1.00  1.700          O  
ATOM  13205  H   GLU A 860     -53.515 100.380 -39.153  1.00  1.430          H  
ATOM  13206  HA  GLU A 860     -51.769  98.254 -38.261  1.00  1.460          H  
ATOM  13207 1HB  GLU A 860     -54.784  98.554 -38.363  1.00  2.040          H  
ATOM  13208 2HB  GLU A 860     -53.977  97.130 -37.718  1.00  2.040          H  
ATOM  13209 1HG  GLU A 860     -52.846  98.544 -36.015  1.00  2.040          H  
ATOM  13210 2HG  GLU A 860     -53.645  99.969 -36.672  1.00  2.040          H  
ATOM  13211  N   ARG A 861     -53.623  97.815 -40.963  1.00  1.100          N  
ATOM  13212  CA  ARG A 861     -53.704  96.993 -42.158  1.00  1.030          C  
ATOM  13213  C   ARG A 861     -52.379  97.094 -42.896  1.00  0.960          C  
ATOM  13214  O   ARG A 861     -51.897  96.112 -43.469  1.00  0.930          O  
ATOM  13215  CB  ARG A 861     -54.846  97.423 -43.055  1.00  1.470          C  
ATOM  13216  CG  ARG A 861     -55.127  96.543 -44.250  1.00  1.470          C  
ATOM  13217  CD  ARG A 861     -56.297  97.069 -45.020  1.00  1.470          C  
ATOM  13218  NE  ARG A 861     -56.577  96.280 -46.227  1.00  1.470          N  
ATOM  13219  CZ  ARG A 861     -57.307  95.144 -46.272  1.00  1.470          C  
ATOM  13220  NH1 ARG A 861     -57.835  94.637 -45.174  1.00  1.470          N  
ATOM  13221  NH2 ARG A 861     -57.499  94.527 -47.429  1.00  1.470          N  
ATOM  13222  H   ARG A 861     -54.277  98.609 -40.839  1.00  1.320          H  
ATOM  13223  HA  ARG A 861     -53.866  95.958 -41.864  1.00  1.240          H  
ATOM  13224 1HB  ARG A 861     -55.756  97.451 -42.468  1.00  1.760          H  
ATOM  13225 2HB  ARG A 861     -54.656  98.432 -43.426  1.00  1.760          H  
ATOM  13226 1HG  ARG A 861     -54.266  96.495 -44.893  1.00  1.760          H  
ATOM  13227 2HG  ARG A 861     -55.361  95.542 -43.902  1.00  1.760          H  
ATOM  13228 1HD  ARG A 861     -57.185  97.080 -44.388  1.00  1.760          H  
ATOM  13229 2HD  ARG A 861     -56.082  98.092 -45.326  1.00  1.760          H  
ATOM  13230  HE  ARG A 861     -56.195  96.622 -47.102  1.00  1.760          H  
ATOM  13231 1HH1 ARG A 861     -57.699  95.095 -44.285  1.00  1.760          H  
ATOM  13232 2HH1 ARG A 861     -58.374  93.782 -45.224  1.00  1.760          H  
ATOM  13233 1HH2 ARG A 861     -57.105  94.901 -48.283  1.00  1.760          H  
ATOM  13234 2HH2 ARG A 861     -58.047  93.678 -47.464  1.00  1.760          H  
ATOM  13235  N   THR A 862     -51.785  98.291 -42.886  1.00  0.940          N  
ATOM  13236  CA  THR A 862     -50.530  98.481 -43.567  1.00  0.900          C  
ATOM  13237  C   THR A 862     -49.468  97.613 -42.905  1.00  0.920          C  
ATOM  13238  O   THR A 862     -48.811  96.825 -43.585  1.00  0.870          O  
ATOM  13239  CB  THR A 862     -50.104  99.971 -43.542  1.00  1.280          C  
ATOM  13240  OG1 THR A 862     -51.121 100.786 -44.185  1.00  1.280          O  
ATOM  13241  CG2 THR A 862     -48.799 100.137 -44.322  1.00  1.280          C  
ATOM  13242  H   THR A 862     -52.229  99.087 -42.420  1.00  1.130          H  
ATOM  13243  HA  THR A 862     -50.619  98.152 -44.594  1.00  1.080          H  
ATOM  13244  HB  THR A 862     -49.969 100.300 -42.517  1.00  1.530          H  
ATOM  13245  HG1 THR A 862     -51.920 100.830 -43.593  1.00  1.530          H  
ATOM  13246 1HG2 THR A 862     -48.505 101.185 -44.313  1.00  1.530          H  
ATOM  13247 2HG2 THR A 862     -48.007  99.538 -43.870  1.00  1.530          H  
ATOM  13248 3HG2 THR A 862     -48.950  99.818 -45.344  1.00  1.530          H  
ATOM  13249  N   ALA A 863     -49.350  97.667 -41.571  1.00  1.010          N  
ATOM  13250  CA  ALA A 863     -48.347  96.865 -40.873  1.00  1.050          C  
ATOM  13251  C   ALA A 863     -48.542  95.369 -41.121  1.00  1.030          C  
ATOM  13252  O   ALA A 863     -47.574  94.614 -41.215  1.00  1.030          O  
ATOM  13253  CB  ALA A 863     -48.417  97.146 -39.387  1.00  1.450          C  
ATOM  13254  H   ALA A 863     -49.923  98.318 -41.025  1.00  1.210          H  
ATOM  13255  HA  ALA A 863     -47.367  97.145 -41.250  1.00  1.260          H  
ATOM  13256 1HB  ALA A 863     -47.655  96.568 -38.869  1.00  1.740          H  
ATOM  13257 2HB  ALA A 863     -48.254  98.211 -39.211  1.00  1.740          H  
ATOM  13258 3HB  ALA A 863     -49.404  96.867 -39.017  1.00  1.740          H  
ATOM  13259  N   ALA A 864     -49.802  94.943 -41.202  1.00  1.030          N  
ATOM  13260  CA  ALA A 864     -50.164  93.560 -41.455  1.00  1.030          C  
ATOM  13261  C   ALA A 864     -49.678  93.037 -42.807  1.00  0.930          C  
ATOM  13262  O   ALA A 864     -49.387  91.844 -42.934  1.00  0.940          O  
ATOM  13263  CB  ALA A 864     -51.673  93.396 -41.388  1.00  1.440          C  
ATOM  13264  H   ALA A 864     -50.552  95.620 -41.041  1.00  1.240          H  
ATOM  13265  HA  ALA A 864     -49.705  92.954 -40.676  1.00  1.240          H  
ATOM  13266 1HB  ALA A 864     -51.931  92.349 -41.535  1.00  1.730          H  
ATOM  13267 2HB  ALA A 864     -52.030  93.731 -40.416  1.00  1.730          H  
ATOM  13268 3HB  ALA A 864     -52.135  93.992 -42.166  1.00  1.730          H  
ATOM  13269  N   LYS A 865     -49.639  93.896 -43.837  1.00  0.840          N  
ATOM  13270  CA  LYS A 865     -49.278  93.420 -45.167  1.00  0.750          C  
ATOM  13271  C   LYS A 865     -47.883  93.816 -45.639  1.00  0.720          C  
ATOM  13272  O   LYS A 865     -47.288  93.119 -46.464  1.00  0.710          O  
ATOM  13273  CB  LYS A 865     -50.307  93.907 -46.164  1.00  1.090          C  
ATOM  13274  CG  LYS A 865     -51.757  93.479 -45.873  1.00  1.090          C  
ATOM  13275  CD  LYS A 865     -51.941  91.956 -45.912  1.00  1.090          C  
ATOM  13276  CE  LYS A 865     -53.397  91.572 -45.717  1.00  1.090          C  
ATOM  13277  NZ  LYS A 865     -53.584  90.092 -45.707  1.00  1.090          N  
ATOM  13278  H   LYS A 865     -49.889  94.886 -43.706  1.00  1.010          H  
ATOM  13279  HA  LYS A 865     -49.290  92.333 -45.152  1.00  0.900          H  
ATOM  13280 1HB  LYS A 865     -50.259  94.993 -46.247  1.00  1.300          H  
ATOM  13281 2HB  LYS A 865     -50.045  93.487 -47.107  1.00  1.300          H  
ATOM  13282 1HG  LYS A 865     -52.043  93.850 -44.887  1.00  1.300          H  
ATOM  13283 2HG  LYS A 865     -52.415  93.934 -46.610  1.00  1.300          H  
ATOM  13284 1HD  LYS A 865     -51.577  91.559 -46.868  1.00  1.300          H  
ATOM  13285 2HD  LYS A 865     -51.374  91.496 -45.106  1.00  1.300          H  
ATOM  13286 1HE  LYS A 865     -53.748  91.981 -44.770  1.00  1.300          H  
ATOM  13287 2HE  LYS A 865     -53.989  91.998 -46.527  1.00  1.300          H  
ATOM  13288 1HZ  LYS A 865     -54.562  89.874 -45.575  1.00  1.300          H  
ATOM  13289 2HZ  LYS A 865     -53.268  89.708 -46.590  1.00  1.300          H  
ATOM  13290 3HZ  LYS A 865     -53.045  89.689 -44.953  1.00  1.300          H  
ATOM  13291  N   PHE A 866     -47.365  94.941 -45.165  1.00  0.740          N  
ATOM  13292  CA  PHE A 866     -46.039  95.401 -45.567  1.00  0.750          C  
ATOM  13293  C   PHE A 866     -45.068  94.949 -44.473  1.00  0.750          C  
ATOM  13294  O   PHE A 866     -44.953  95.568 -43.409  1.00  0.800          O  
ATOM  13295  CB  PHE A 866     -46.053  96.909 -45.800  1.00  1.050          C  
ATOM  13296  CG  PHE A 866     -46.903  97.328 -47.024  1.00  1.050          C  
ATOM  13297  CD1 PHE A 866     -48.275  97.544 -46.907  1.00  1.050          C  
ATOM  13298  CD2 PHE A 866     -46.319  97.523 -48.277  1.00  1.050          C  
ATOM  13299  CE1 PHE A 866     -49.036  97.943 -47.987  1.00  1.050          C  
ATOM  13300  CE2 PHE A 866     -47.094  97.929 -49.366  1.00  1.050          C  
ATOM  13301  CZ  PHE A 866     -48.448  98.138 -49.208  1.00  1.050          C  
ATOM  13302  H   PHE A 866     -47.896  95.505 -44.502  1.00  0.890          H  
ATOM  13303  HA  PHE A 866     -45.760  94.926 -46.500  1.00  0.900          H  
ATOM  13304 1HB  PHE A 866     -46.453  97.407 -44.918  1.00  1.260          H  
ATOM  13305 2HB  PHE A 866     -45.036  97.262 -45.952  1.00  1.260          H  
ATOM  13306  HD1 PHE A 866     -48.748  97.394 -45.945  1.00  1.260          H  
ATOM  13307  HD2 PHE A 866     -45.245  97.359 -48.393  1.00  1.260          H  
ATOM  13308  HE1 PHE A 866     -50.100  98.109 -47.872  1.00  1.260          H  
ATOM  13309  HE2 PHE A 866     -46.636  98.089 -50.344  1.00  1.260          H  
ATOM  13310  HZ  PHE A 866     -49.048  98.456 -50.053  1.00  1.260          H  
ATOM  13311  N   VAL A 867     -44.390  93.831 -44.727  1.00  0.820          N  
ATOM  13312  CA  VAL A 867     -43.628  93.121 -43.700  1.00  0.870          C  
ATOM  13313  C   VAL A 867     -42.165  92.946 -44.052  1.00  0.910          C  
ATOM  13314  O   VAL A 867     -41.803  93.011 -45.217  1.00  1.030          O  
ATOM  13315  CB  VAL A 867     -44.272  91.727 -43.512  1.00  1.200          C  
ATOM  13316  CG1 VAL A 867     -45.742  91.867 -43.042  1.00  1.200          C  
ATOM  13317  CG2 VAL A 867     -44.233  90.946 -44.871  1.00  1.200          C  
ATOM  13318  H   VAL A 867     -44.452  93.465 -45.681  1.00  0.980          H  
ATOM  13319  HA  VAL A 867     -43.702  93.680 -42.768  1.00  1.040          H  
ATOM  13320  HB  VAL A 867     -43.724  91.185 -42.746  1.00  1.440          H  
ATOM  13321 1HG1 VAL A 867     -46.182  90.882 -42.902  1.00  1.440          H  
ATOM  13322 2HG1 VAL A 867     -45.779  92.415 -42.099  1.00  1.440          H  
ATOM  13323 3HG1 VAL A 867     -46.318  92.403 -43.781  1.00  1.440          H  
ATOM  13324 1HG2 VAL A 867     -44.682  89.971 -44.736  1.00  1.440          H  
ATOM  13325 2HG2 VAL A 867     -44.793  91.493 -45.633  1.00  1.440          H  
ATOM  13326 3HG2 VAL A 867     -43.203  90.820 -45.208  1.00  1.440          H  
ATOM  13327  N   THR A 868     -41.313  92.671 -43.067  1.00  0.920          N  
ATOM  13328  CA  THR A 868     -39.897  92.533 -43.393  1.00  0.960          C  
ATOM  13329  C   THR A 868     -39.502  91.129 -43.824  1.00  1.000          C  
ATOM  13330  O   THR A 868     -39.669  90.166 -43.071  1.00  1.040          O  
ATOM  13331  CB  THR A 868     -38.999  92.936 -42.201  1.00  1.330          C  
ATOM  13332  OG1 THR A 868     -39.265  94.298 -41.829  1.00  1.330          O  
ATOM  13333  CG2 THR A 868     -37.525  92.844 -42.637  1.00  1.330          C  
ATOM  13334  H   THR A 868     -41.620  92.600 -42.108  1.00  1.100          H  
ATOM  13335  HA  THR A 868     -39.680  93.207 -44.207  1.00  1.150          H  
ATOM  13336  HB  THR A 868     -39.185  92.281 -41.350  1.00  1.590          H  
ATOM  13337  HG1 THR A 868     -38.779  94.506 -41.025  1.00  1.590          H  
ATOM  13338 1HG2 THR A 868     -36.886  93.149 -41.814  1.00  1.590          H  
ATOM  13339 2HG2 THR A 868     -37.263  91.827 -42.924  1.00  1.590          H  
ATOM  13340 3HG2 THR A 868     -37.372  93.509 -43.482  1.00  1.590          H  
ATOM  13341  N   LEU A 869     -38.890  91.025 -45.003  1.00  1.030          N  
ATOM  13342  CA  LEU A 869     -38.443  89.721 -45.491  1.00  1.090          C  
ATOM  13343  C   LEU A 869     -36.964  89.522 -45.188  1.00  1.150          C  
ATOM  13344  O   LEU A 869     -36.147  90.295 -45.688  1.00  1.260          O  
ATOM  13345  CB  LEU A 869     -38.577  89.585 -47.019  1.00  1.500          C  
ATOM  13346  CG  LEU A 869     -39.926  89.779 -47.632  1.00  1.500          C  
ATOM  13347  CD1 LEU A 869     -39.771  89.650 -49.179  1.00  1.500          C  
ATOM  13348  CD2 LEU A 869     -40.935  88.770 -47.081  1.00  1.500          C  
ATOM  13349  H   LEU A 869     -38.780  91.892 -45.552  1.00  1.240          H  
ATOM  13350  HA  LEU A 869     -39.041  88.960 -45.015  1.00  1.310          H  
ATOM  13351 1HB  LEU A 869     -37.916  90.319 -47.483  1.00  1.800          H  
ATOM  13352 2HB  LEU A 869     -38.234  88.590 -47.308  1.00  1.800          H  
ATOM  13353  HG  LEU A 869     -40.257  90.761 -47.391  1.00  1.800          H  
ATOM  13354 1HD1 LEU A 869     -40.716  89.813 -49.675  1.00  1.800          H  
ATOM  13355 2HD1 LEU A 869     -39.052  90.388 -49.536  1.00  1.800          H  
ATOM  13356 3HD1 LEU A 869     -39.411  88.657 -49.417  1.00  1.800          H  
ATOM  13357 1HD2 LEU A 869     -41.902  88.938 -47.526  1.00  1.800          H  
ATOM  13358 2HD2 LEU A 869     -40.607  87.759 -47.303  1.00  1.800          H  
ATOM  13359 3HD2 LEU A 869     -41.022  88.895 -46.017  1.00  1.800          H  
ATOM  13360  N   PRO A 870     -36.547  88.466 -44.467  1.00  1.210          N  
ATOM  13361  CA  PRO A 870     -35.152  88.176 -44.157  1.00  1.390          C  
ATOM  13362  C   PRO A 870     -34.262  88.198 -45.411  1.00  1.490          C  
ATOM  13363  O   PRO A 870     -33.110  88.625 -45.346  1.00  1.730          O  
ATOM  13364  CB  PRO A 870     -35.248  86.756 -43.580  1.00  2.080          C  
ATOM  13365  CG  PRO A 870     -36.621  86.708 -42.937  1.00  2.080          C  
ATOM  13366  CD  PRO A 870     -37.514  87.517 -43.859  1.00  2.080          C  
ATOM  13367  HA  PRO A 870     -34.790  88.890 -43.407  1.00  1.670          H  
ATOM  13368 1HB  PRO A 870     -35.111  86.009 -44.376  1.00  2.500          H  
ATOM  13369 2HB  PRO A 870     -34.433  86.598 -42.854  1.00  2.500          H  
ATOM  13370 1HG  PRO A 870     -36.966  85.662 -42.846  1.00  2.500          H  
ATOM  13371 2HG  PRO A 870     -36.585  87.117 -41.919  1.00  2.500          H  
ATOM  13372 1HD  PRO A 870     -37.986  86.879 -44.620  1.00  2.500          H  
ATOM  13373 2HD  PRO A 870     -38.256  88.044 -43.229  1.00  2.500          H  
ATOM  13374  N   GLY A 871     -34.821  87.799 -46.565  1.00  1.420          N  
ATOM  13375  CA  GLY A 871     -34.104  87.774 -47.839  1.00  1.640          C  
ATOM  13376  C   GLY A 871     -33.685  89.142 -48.409  1.00  1.730          C  
ATOM  13377  O   GLY A 871     -32.925  89.178 -49.388  1.00  1.980          O  
ATOM  13378  H   GLY A 871     -35.759  87.425 -46.564  1.00  1.700          H  
ATOM  13379 1HA  GLY A 871     -33.215  87.154 -47.722  1.00  1.970          H  
ATOM  13380 2HA  GLY A 871     -34.731  87.270 -48.569  1.00  1.970          H  
ATOM  13381  N   THR A 872     -34.235  90.252 -47.872  1.00  1.600          N  
ATOM  13382  CA  THR A 872     -33.882  91.613 -48.325  1.00  1.650          C  
ATOM  13383  C   THR A 872     -33.687  92.644 -47.212  1.00  1.610          C  
ATOM  13384  O   THR A 872     -32.947  93.613 -47.385  1.00  2.080          O  
ATOM  13385  CB  THR A 872     -34.979  92.237 -49.190  1.00  2.290          C  
ATOM  13386  OG1 THR A 872     -36.162  92.369 -48.398  1.00  2.290          O  
ATOM  13387  CG2 THR A 872     -35.273  91.430 -50.322  1.00  2.290          C  
ATOM  13388  H   THR A 872     -34.877  90.142 -47.091  1.00  1.920          H  
ATOM  13389  HA  THR A 872     -32.958  91.552 -48.897  1.00  1.980          H  
ATOM  13390  HB  THR A 872     -34.653  93.218 -49.532  1.00  2.750          H  
ATOM  13391  HG1 THR A 872     -36.848  92.791 -48.932  1.00  2.750          H  
ATOM  13392 1HG2 THR A 872     -36.052  91.902 -50.906  1.00  2.750          H  
ATOM  13393 2HG2 THR A 872     -34.375  91.321 -50.923  1.00  2.750          H  
ATOM  13394 3HG2 THR A 872     -35.608  90.473 -49.969  1.00  2.750          H  
ATOM  13395  N   GLY A 873     -34.416  92.483 -46.105  1.00  1.460          N  
ATOM  13396  CA  GLY A 873     -34.483  93.466 -45.024  1.00  1.450          C  
ATOM  13397  C   GLY A 873     -35.498  94.589 -45.332  1.00  1.260          C  
ATOM  13398  O   GLY A 873     -35.660  95.529 -44.551  1.00  1.300          O  
ATOM  13399  H   GLY A 873     -34.986  91.650 -46.015  1.00  1.750          H  
ATOM  13400 1HA  GLY A 873     -34.765  92.961 -44.101  1.00  1.740          H  
ATOM  13401 2HA  GLY A 873     -33.497  93.897 -44.868  1.00  1.740          H  
ATOM  13402  N   GLU A 874     -36.164  94.481 -46.483  1.00  1.190          N  
ATOM  13403  CA  GLU A 874     -37.130  95.452 -46.993  1.00  1.090          C  
ATOM  13404  C   GLU A 874     -38.548  95.126 -46.544  1.00  0.960          C  
ATOM  13405  O   GLU A 874     -38.843  93.977 -46.198  1.00  1.180          O  
ATOM  13406  CB  GLU A 874     -37.049  95.517 -48.515  1.00  1.570          C  
ATOM  13407  CG  GLU A 874     -35.687  95.986 -49.043  1.00  1.570          C  
ATOM  13408  CD  GLU A 874     -35.573  96.008 -50.556  1.00  1.570          C  
ATOM  13409  OE1 GLU A 874     -36.437  96.563 -51.176  1.00  1.570          O  
ATOM  13410  OE2 GLU A 874     -34.602  95.485 -51.079  1.00  1.570          O  
ATOM  13411  H   GLU A 874     -35.974  93.659 -47.048  1.00  1.430          H  
ATOM  13412  HA  GLU A 874     -36.869  96.434 -46.599  1.00  1.310          H  
ATOM  13413 1HB  GLU A 874     -37.254  94.561 -48.908  1.00  1.880          H  
ATOM  13414 2HB  GLU A 874     -37.813  96.196 -48.897  1.00  1.880          H  
ATOM  13415 1HG  GLU A 874     -35.520  96.997 -48.678  1.00  1.880          H  
ATOM  13416 2HG  GLU A 874     -34.905  95.359 -48.622  1.00  1.880          H  
ATOM  13417  N   ARG A 875     -39.416  96.154 -46.569  1.00  1.090          N  
ATOM  13418  CA  ARG A 875     -40.826  96.063 -46.161  1.00  1.220          C  
ATOM  13419  C   ARG A 875     -41.868  95.705 -47.231  1.00  1.120          C  
ATOM  13420  O   ARG A 875     -42.958  96.248 -47.054  1.00  1.720          O  
ATOM  13421  CB  ARG A 875     -41.260  97.376 -45.509  1.00  1.660          C  
ATOM  13422  CG  ARG A 875     -40.612  97.710 -44.165  1.00  1.660          C  
ATOM  13423  CD  ARG A 875     -41.111  96.835 -43.028  1.00  1.660          C  
ATOM  13424  NE  ARG A 875     -42.568  96.990 -42.797  1.00  1.660          N  
ATOM  13425  CZ  ARG A 875     -43.160  97.975 -42.097  1.00  1.660          C  
ATOM  13426  NH1 ARG A 875     -42.459  98.947 -41.538  1.00  1.660          N  
ATOM  13427  NH2 ARG A 875     -44.474  97.946 -41.986  1.00  1.660          N  
ATOM  13428  H   ARG A 875     -39.070  97.051 -46.878  1.00  1.310          H  
ATOM  13429  HA  ARG A 875     -40.877  95.284 -45.410  1.00  1.460          H  
ATOM  13430 1HB  ARG A 875     -41.060  98.202 -46.187  1.00  1.990          H  
ATOM  13431 2HB  ARG A 875     -42.331  97.366 -45.319  1.00  1.990          H  
ATOM  13432 1HG  ARG A 875     -39.536  97.558 -44.244  1.00  1.990          H  
ATOM  13433 2HG  ARG A 875     -40.813  98.751 -43.918  1.00  1.990          H  
ATOM  13434 1HD  ARG A 875     -40.919  95.792 -43.246  1.00  1.990          H  
ATOM  13435 2HD  ARG A 875     -40.587  97.095 -42.112  1.00  1.990          H  
ATOM  13436  HE  ARG A 875     -43.214  96.278 -43.169  1.00  1.990          H  
ATOM  13437 1HH1 ARG A 875     -41.456  98.964 -41.626  1.00  1.990          H  
ATOM  13438 2HH1 ARG A 875     -42.929  99.674 -41.019  1.00  1.990          H  
ATOM  13439 1HH2 ARG A 875     -44.984  97.159 -42.440  1.00  1.990          H  
ATOM  13440 2HH2 ARG A 875     -44.965  98.659 -41.474  1.00  1.990          H  
ATOM  13441  N   ALA A 876     -41.815  94.405 -47.482  1.00  0.800          N  
ATOM  13442  CA  ALA A 876     -42.276  93.834 -48.723  1.00  1.050          C  
ATOM  13443  C   ALA A 876     -43.775  93.663 -48.659  1.00  0.850          C  
ATOM  13444  O   ALA A 876     -44.320  93.407 -47.587  1.00  1.130          O  
ATOM  13445  CB  ALA A 876     -41.659  92.491 -48.945  1.00  1.370          C  
ATOM  13446  H   ALA A 876     -42.165  93.849 -46.717  1.00  0.960          H  
ATOM  13447  HA  ALA A 876     -42.024  94.500 -49.522  1.00  1.260          H  
ATOM  13448 1HB  ALA A 876     -42.015  92.055 -49.857  1.00  1.640          H  
ATOM  13449 2HB  ALA A 876     -40.585  92.590 -48.973  1.00  1.640          H  
ATOM  13450 3HB  ALA A 876     -41.965  91.874 -48.114  1.00  1.640          H  
ATOM  13451  N   TYR A 877     -44.462  93.727 -49.773  1.00  0.830          N  
ATOM  13452  CA  TYR A 877     -45.882  93.478 -49.684  1.00  0.750          C  
ATOM  13453  C   TYR A 877     -46.180  92.001 -49.798  1.00  0.710          C  
ATOM  13454  O   TYR A 877     -45.818  91.362 -50.790  1.00  0.750          O  
ATOM  13455  CB  TYR A 877     -46.648  94.252 -50.732  1.00  1.080          C  
ATOM  13456  CG  TYR A 877     -48.059  93.912 -50.725  1.00  1.080          C  
ATOM  13457  CD1 TYR A 877     -48.885  94.353 -49.715  1.00  1.080          C  
ATOM  13458  CD2 TYR A 877     -48.549  93.134 -51.727  1.00  1.080          C  
ATOM  13459  CE1 TYR A 877     -50.210  93.998 -49.741  1.00  1.080          C  
ATOM  13460  CE2 TYR A 877     -49.856  92.792 -51.733  1.00  1.080          C  
ATOM  13461  CZ  TYR A 877     -50.685  93.213 -50.762  1.00  1.080          C  
ATOM  13462  OH  TYR A 877     -52.008  92.836 -50.796  1.00  1.080          O  
ATOM  13463  H   TYR A 877     -43.991  93.912 -50.657  1.00  1.000          H  
ATOM  13464  HA  TYR A 877     -46.235  93.805 -48.707  1.00  0.900          H  
ATOM  13465 1HB  TYR A 877     -46.572  95.305 -50.525  1.00  1.300          H  
ATOM  13466 2HB  TYR A 877     -46.241  94.062 -51.719  1.00  1.300          H  
ATOM  13467  HD1 TYR A 877     -48.496  94.976 -48.908  1.00  1.300          H  
ATOM  13468  HD2 TYR A 877     -47.887  92.781 -52.516  1.00  1.300          H  
ATOM  13469  HE1 TYR A 877     -50.883  94.337 -48.963  1.00  1.300          H  
ATOM  13470  HE2 TYR A 877     -50.251  92.171 -52.514  1.00  1.300          H  
ATOM  13471  HH  TYR A 877     -52.507  93.363 -50.163  1.00  1.300          H  
ATOM  13472  N   LEU A 878     -46.825  91.463 -48.768  1.00  0.650          N  
ATOM  13473  CA  LEU A 878     -47.190  90.066 -48.715  1.00  0.610          C  
ATOM  13474  C   LEU A 878     -48.571  89.989 -49.329  1.00  0.600          C  
ATOM  13475  O   LEU A 878     -49.507  90.628 -48.841  1.00  0.640          O  
ATOM  13476  CB  LEU A 878     -47.159  89.584 -47.262  1.00  0.870          C  
ATOM  13477  CG  LEU A 878     -47.465  88.100 -46.985  1.00  0.870          C  
ATOM  13478  CD1 LEU A 878     -46.356  87.200 -47.615  1.00  0.870          C  
ATOM  13479  CD2 LEU A 878     -47.545  87.910 -45.477  1.00  0.870          C  
ATOM  13480  H   LEU A 878     -47.062  92.062 -47.971  1.00  0.780          H  
ATOM  13481  HA  LEU A 878     -46.499  89.490 -49.322  1.00  0.730          H  
ATOM  13482 1HB  LEU A 878     -46.168  89.786 -46.870  1.00  1.040          H  
ATOM  13483 2HB  LEU A 878     -47.871  90.190 -46.692  1.00  1.040          H  
ATOM  13484  HG  LEU A 878     -48.422  87.817 -47.434  1.00  1.040          H  
ATOM  13485 1HD1 LEU A 878     -46.581  86.150 -47.401  1.00  1.040          H  
ATOM  13486 2HD1 LEU A 878     -46.323  87.333 -48.694  1.00  1.040          H  
ATOM  13487 3HD1 LEU A 878     -45.389  87.454 -47.191  1.00  1.040          H  
ATOM  13488 1HD2 LEU A 878     -47.763  86.859 -45.254  1.00  1.040          H  
ATOM  13489 2HD2 LEU A 878     -46.609  88.190 -45.026  1.00  1.040          H  
ATOM  13490 3HD2 LEU A 878     -48.338  88.541 -45.073  1.00  1.040          H  
ATOM  13491  N   THR A 879     -48.705  89.213 -50.402  1.00  0.590          N  
ATOM  13492  CA  THR A 879     -49.943  89.242 -51.166  1.00  0.580          C  
ATOM  13493  C   THR A 879     -51.060  88.343 -50.682  1.00  0.610          C  
ATOM  13494  O   THR A 879     -52.231  88.587 -50.975  1.00  0.630          O  
ATOM  13495  CB  THR A 879     -49.639  88.786 -52.593  1.00  0.820          C  
ATOM  13496  OG1 THR A 879     -49.268  87.411 -52.544  1.00  0.820          O  
ATOM  13497  CG2 THR A 879     -48.436  89.575 -53.155  1.00  0.820          C  
ATOM  13498  H   THR A 879     -47.917  88.643 -50.736  1.00  0.710          H  
ATOM  13499  HA  THR A 879     -50.321  90.252 -51.163  1.00  0.700          H  
ATOM  13500  HB  THR A 879     -50.519  88.915 -53.225  1.00  0.980          H  
ATOM  13501  HG1 THR A 879     -49.212  87.078 -53.448  1.00  0.980          H  
ATOM  13502 1HG2 THR A 879     -48.216  89.231 -54.156  1.00  0.980          H  
ATOM  13503 2HG2 THR A 879     -48.675  90.597 -53.174  1.00  0.980          H  
ATOM  13504 3HG2 THR A 879     -47.555  89.438 -52.537  1.00  0.980          H  
ATOM  13505  N   GLY A 880     -50.731  87.303 -49.932  1.00  0.640          N  
ATOM  13506  CA  GLY A 880     -51.738  86.349 -49.494  1.00  0.680          C  
ATOM  13507  C   GLY A 880     -52.033  85.320 -50.587  1.00  0.680          C  
ATOM  13508  O   GLY A 880     -52.919  84.472 -50.421  1.00  0.730          O  
ATOM  13509  H   GLY A 880     -49.764  87.140 -49.687  1.00  0.770          H  
ATOM  13510 1HA  GLY A 880     -51.378  85.837 -48.598  1.00  0.820          H  
ATOM  13511 2HA  GLY A 880     -52.651  86.876 -49.224  1.00  0.820          H  
ATOM  13512  N   ASP A 881     -51.316  85.431 -51.711  1.00  0.640          N  
ATOM  13513  CA  ASP A 881     -51.473  84.546 -52.849  1.00  0.670          C  
ATOM  13514  C   ASP A 881     -50.382  83.525 -52.837  1.00  0.700          C  
ATOM  13515  O   ASP A 881     -49.246  83.845 -52.475  1.00  0.800          O  
ATOM  13516  CB  ASP A 881     -51.354  85.295 -54.180  1.00  0.930          C  
ATOM  13517  CG  ASP A 881     -52.407  86.360 -54.463  1.00  0.930          C  
ATOM  13518  OD1 ASP A 881     -53.549  86.210 -54.100  1.00  0.930          O  
ATOM  13519  OD2 ASP A 881     -52.030  87.336 -55.069  1.00  0.930          O  
ATOM  13520  H   ASP A 881     -50.627  86.178 -51.768  1.00  0.770          H  
ATOM  13521  HA  ASP A 881     -52.391  84.010 -52.773  1.00  0.800          H  
ATOM  13522 1HB  ASP A 881     -50.378  85.742 -54.249  1.00  1.110          H  
ATOM  13523 2HB  ASP A 881     -51.411  84.556 -54.980  1.00  1.110          H  
ATOM  13524  N   PHE A 882     -50.693  82.322 -53.283  1.00  0.620          N  
ATOM  13525  CA  PHE A 882     -49.689  81.291 -53.389  1.00  0.620          C  
ATOM  13526  C   PHE A 882     -49.076  81.264 -54.756  1.00  0.630          C  
ATOM  13527  O   PHE A 882     -49.715  81.633 -55.738  1.00  0.650          O  
ATOM  13528  CB  PHE A 882     -50.263  79.921 -53.072  1.00  0.870          C  
ATOM  13529  CG  PHE A 882     -50.564  79.751 -51.657  1.00  0.870          C  
ATOM  13530  CD1 PHE A 882     -49.543  79.445 -50.777  1.00  0.870          C  
ATOM  13531  CD2 PHE A 882     -51.842  79.888 -51.183  1.00  0.870          C  
ATOM  13532  CE1 PHE A 882     -49.786  79.291 -49.443  1.00  0.870          C  
ATOM  13533  CE2 PHE A 882     -52.089  79.724 -49.850  1.00  0.870          C  
ATOM  13534  CZ  PHE A 882     -51.067  79.434 -48.975  1.00  0.870          C  
ATOM  13535  H   PHE A 882     -51.660  82.098 -53.549  1.00  0.740          H  
ATOM  13536  HA  PHE A 882     -48.908  81.506 -52.669  1.00  0.740          H  
ATOM  13537 1HB  PHE A 882     -51.186  79.773 -53.643  1.00  1.040          H  
ATOM  13538 2HB  PHE A 882     -49.554  79.154 -53.368  1.00  1.040          H  
ATOM  13539  HD1 PHE A 882     -48.539  79.333 -51.162  1.00  1.040          H  
ATOM  13540  HD2 PHE A 882     -52.658  80.127 -51.881  1.00  1.040          H  
ATOM  13541  HE1 PHE A 882     -48.965  79.058 -48.756  1.00  1.040          H  
ATOM  13542  HE2 PHE A 882     -53.080  79.825 -49.478  1.00  1.040          H  
ATOM  13543  HZ  PHE A 882     -51.280  79.316 -47.913  1.00  1.040          H  
ATOM  13544  N   GLY A 883     -47.855  80.791 -54.825  1.00  0.660          N  
ATOM  13545  CA  GLY A 883     -47.171  80.627 -56.084  1.00  0.680          C  
ATOM  13546  C   GLY A 883     -46.015  79.651 -55.975  1.00  0.690          C  
ATOM  13547  O   GLY A 883     -45.763  79.059 -54.918  1.00  0.710          O  
ATOM  13548  H   GLY A 883     -47.379  80.563 -53.955  1.00  0.790          H  
ATOM  13549 1HA  GLY A 883     -47.869  80.299 -56.842  1.00  0.820          H  
ATOM  13550 2HA  GLY A 883     -46.790  81.595 -56.412  1.00  0.820          H  
ATOM  13551  N   ARG A 884     -45.304  79.491 -57.079  1.00  0.710          N  
ATOM  13552  CA  ARG A 884     -44.166  78.573 -57.150  1.00  0.760          C  
ATOM  13553  C   ARG A 884     -42.991  79.139 -57.937  1.00  0.710          C  
ATOM  13554  O   ARG A 884     -43.168  79.860 -58.928  1.00  0.700          O  
ATOM  13555  CB  ARG A 884     -44.622  77.236 -57.739  1.00  1.040          C  
ATOM  13556  CG  ARG A 884     -43.551  76.150 -57.865  1.00  1.040          C  
ATOM  13557  CD  ARG A 884     -44.136  74.816 -58.217  1.00  1.040          C  
ATOM  13558  NE  ARG A 884     -44.790  74.783 -59.555  1.00  1.040          N  
ATOM  13559  CZ  ARG A 884     -45.152  73.659 -60.220  1.00  1.040          C  
ATOM  13560  NH1 ARG A 884     -44.908  72.452 -59.733  1.00  1.040          N  
ATOM  13561  NH2 ARG A 884     -45.762  73.791 -61.379  1.00  1.040          N  
ATOM  13562  H   ARG A 884     -45.614  80.029 -57.896  1.00  0.850          H  
ATOM  13563  HA  ARG A 884     -43.818  78.383 -56.131  1.00  0.910          H  
ATOM  13564 1HB  ARG A 884     -45.413  76.830 -57.123  1.00  1.250          H  
ATOM  13565 2HB  ARG A 884     -45.037  77.402 -58.730  1.00  1.250          H  
ATOM  13566 1HG  ARG A 884     -42.845  76.411 -58.659  1.00  1.250          H  
ATOM  13567 2HG  ARG A 884     -43.012  76.046 -56.918  1.00  1.250          H  
ATOM  13568 1HD  ARG A 884     -43.341  74.071 -58.199  1.00  1.250          H  
ATOM  13569 2HD  ARG A 884     -44.885  74.562 -57.467  1.00  1.250          H  
ATOM  13570  HE  ARG A 884     -45.054  75.669 -60.020  1.00  1.250          H  
ATOM  13571 1HH1 ARG A 884     -44.437  72.334 -58.849  1.00  1.250          H  
ATOM  13572 2HH1 ARG A 884     -45.193  71.634 -60.252  1.00  1.250          H  
ATOM  13573 1HH2 ARG A 884     -45.954  74.746 -61.728  1.00  1.250          H  
ATOM  13574 2HH2 ARG A 884     -46.050  72.986 -61.907  1.00  1.250          H  
ATOM  13575  N   LEU A 885     -41.774  78.799 -57.497  1.00  0.700          N  
ATOM  13576  CA  LEU A 885     -40.579  79.214 -58.230  1.00  0.670          C  
ATOM  13577  C   LEU A 885     -40.200  78.200 -59.285  1.00  0.700          C  
ATOM  13578  O   LEU A 885     -39.936  77.021 -58.999  1.00  0.770          O  
ATOM  13579  CB  LEU A 885     -39.363  79.426 -57.314  1.00  0.950          C  
ATOM  13580  CG  LEU A 885     -38.014  79.840 -58.062  1.00  0.950          C  
ATOM  13581  CD1 LEU A 885     -38.190  81.225 -58.750  1.00  0.950          C  
ATOM  13582  CD2 LEU A 885     -36.838  79.877 -57.064  1.00  0.950          C  
ATOM  13583  H   LEU A 885     -41.688  78.244 -56.650  1.00  0.840          H  
ATOM  13584  HA  LEU A 885     -40.809  80.153 -58.735  1.00  0.800          H  
ATOM  13585 1HB  LEU A 885     -39.601  80.181 -56.620  1.00  1.140          H  
ATOM  13586 2HB  LEU A 885     -39.178  78.509 -56.758  1.00  1.140          H  
ATOM  13587  HG  LEU A 885     -37.786  79.104 -58.831  1.00  1.140          H  
ATOM  13588 1HD1 LEU A 885     -37.277  81.482 -59.256  1.00  1.140          H  
ATOM  13589 2HD1 LEU A 885     -38.990  81.202 -59.482  1.00  1.140          H  
ATOM  13590 3HD1 LEU A 885     -38.409  81.968 -58.020  1.00  1.140          H  
ATOM  13591 1HD2 LEU A 885     -35.925  80.138 -57.581  1.00  1.140          H  
ATOM  13592 2HD2 LEU A 885     -37.022  80.603 -56.303  1.00  1.140          H  
ATOM  13593 3HD2 LEU A 885     -36.706  78.913 -56.602  1.00  1.140          H  
ATOM  13594  N   LEU A 886     -40.148  78.679 -60.508  1.00  0.690          N  
ATOM  13595  CA  LEU A 886     -39.828  77.881 -61.654  1.00  0.750          C  
ATOM  13596  C   LEU A 886     -38.304  77.824 -61.793  1.00  0.760          C  
ATOM  13597  O   LEU A 886     -37.603  78.730 -61.331  1.00  0.750          O  
ATOM  13598  CB  LEU A 886     -40.545  78.516 -62.858  1.00  1.030          C  
ATOM  13599  CG  LEU A 886     -42.116  78.600 -62.719  1.00  1.030          C  
ATOM  13600  CD1 LEU A 886     -42.685  79.338 -63.916  1.00  1.030          C  
ATOM  13601  CD2 LEU A 886     -42.726  77.189 -62.597  1.00  1.030          C  
ATOM  13602  H   LEU A 886     -40.374  79.667 -60.671  1.00  0.830          H  
ATOM  13603  HA  LEU A 886     -40.197  76.879 -61.477  1.00  0.900          H  
ATOM  13604 1HB  LEU A 886     -40.180  79.530 -62.965  1.00  1.230          H  
ATOM  13605 2HB  LEU A 886     -40.311  78.004 -63.773  1.00  1.230          H  
ATOM  13606  HG  LEU A 886     -42.373  79.177 -61.825  1.00  1.230          H  
ATOM  13607 1HD1 LEU A 886     -43.760  79.412 -63.807  1.00  1.230          H  
ATOM  13608 2HD1 LEU A 886     -42.260  80.333 -63.966  1.00  1.230          H  
ATOM  13609 3HD1 LEU A 886     -42.448  78.796 -64.828  1.00  1.230          H  
ATOM  13610 1HD2 LEU A 886     -43.809  77.270 -62.502  1.00  1.230          H  
ATOM  13611 2HD2 LEU A 886     -42.489  76.606 -63.486  1.00  1.230          H  
ATOM  13612 3HD2 LEU A 886     -42.346  76.681 -61.721  1.00  1.230          H  
ATOM  13613  N   PRO A 887     -37.756  76.785 -62.439  1.00  0.830          N  
ATOM  13614  CA  PRO A 887     -36.339  76.542 -62.656  1.00  0.870          C  
ATOM  13615  C   PRO A 887     -35.588  77.622 -63.431  1.00  0.890          C  
ATOM  13616  O   PRO A 887     -34.360  77.584 -63.469  1.00  0.940          O  
ATOM  13617  CB  PRO A 887     -36.329  75.194 -63.391  1.00  1.300          C  
ATOM  13618  CG  PRO A 887     -37.693  75.066 -63.998  1.00  1.300          C  
ATOM  13619  CD  PRO A 887     -38.614  75.700 -62.986  1.00  1.300          C  
ATOM  13620  HA  PRO A 887     -35.867  76.424 -61.675  1.00  1.040          H  
ATOM  13621 1HB  PRO A 887     -35.525  75.189 -64.146  1.00  1.570          H  
ATOM  13622 2HB  PRO A 887     -36.101  74.385 -62.679  1.00  1.570          H  
ATOM  13623 1HG  PRO A 887     -37.717  75.582 -64.971  1.00  1.570          H  
ATOM  13624 2HG  PRO A 887     -37.926  74.007 -64.193  1.00  1.570          H  
ATOM  13625 1HD  PRO A 887     -39.489  76.046 -63.512  1.00  1.570          H  
ATOM  13626 2HD  PRO A 887     -38.867  74.982 -62.188  1.00  1.570          H  
ATOM  13627  N   ASP A 888     -36.283  78.566 -64.073  1.00  0.890          N  
ATOM  13628  CA  ASP A 888     -35.588  79.594 -64.799  1.00  0.940          C  
ATOM  13629  C   ASP A 888     -35.977  80.990 -64.329  1.00  0.900          C  
ATOM  13630  O   ASP A 888     -35.882  81.969 -65.079  1.00  0.930          O  
ATOM  13631  CB  ASP A 888     -36.031  79.433 -66.229  1.00  1.300          C  
ATOM  13632  CG  ASP A 888     -37.575  79.575 -66.242  1.00  1.300          C  
ATOM  13633  OD1 ASP A 888     -38.152  79.853 -65.159  1.00  1.300          O  
ATOM  13634  OD2 ASP A 888     -38.168  79.379 -67.271  1.00  1.300          O  
ATOM  13635  H   ASP A 888     -37.301  78.636 -64.083  1.00  1.070          H  
ATOM  13636  HA  ASP A 888     -34.512  79.459 -64.692  1.00  1.130          H  
ATOM  13637 1HB  ASP A 888     -35.576  80.196 -66.859  1.00  1.560          H  
ATOM  13638 2HB  ASP A 888     -35.743  78.451 -66.606  1.00  1.560          H  
ATOM  13639  N   GLY A 889     -36.259  81.096 -63.033  1.00  0.850          N  
ATOM  13640  CA  GLY A 889     -36.539  82.357 -62.367  1.00  0.830          C  
ATOM  13641  C   GLY A 889     -37.972  82.867 -62.482  1.00  0.790          C  
ATOM  13642  O   GLY A 889     -38.295  83.902 -61.894  1.00  0.790          O  
ATOM  13643  H   GLY A 889     -36.361  80.232 -62.491  1.00  1.020          H  
ATOM  13644 1HA  GLY A 889     -36.314  82.237 -61.316  1.00  1.000          H  
ATOM  13645 2HA  GLY A 889     -35.855  83.116 -62.742  1.00  1.000          H  
ATOM  13646  N   GLY A 890     -38.844  82.175 -63.212  1.00  0.780          N  
ATOM  13647  CA  GLY A 890     -40.206  82.687 -63.327  1.00  0.770          C  
ATOM  13648  C   GLY A 890     -41.070  82.355 -62.110  1.00  0.710          C  
ATOM  13649  O   GLY A 890     -40.836  81.371 -61.398  1.00  0.720          O  
ATOM  13650  H   GLY A 890     -38.558  81.321 -63.723  1.00  0.940          H  
ATOM  13651 1HA  GLY A 890     -40.182  83.766 -63.465  1.00  0.920          H  
ATOM  13652 2HA  GLY A 890     -40.665  82.272 -64.222  1.00  0.920          H  
ATOM  13653  N   ILE A 891     -42.134  83.140 -61.911  1.00  0.710          N  
ATOM  13654  CA  ILE A 891     -43.088  82.858 -60.846  1.00  0.680          C  
ATOM  13655  C   ILE A 891     -44.475  82.493 -61.348  1.00  0.710          C  
ATOM  13656  O   ILE A 891     -45.108  83.224 -62.126  1.00  0.760          O  
ATOM  13657  CB  ILE A 891     -43.171  84.021 -59.842  1.00  0.960          C  
ATOM  13658  CG1 ILE A 891     -41.782  84.175 -59.142  1.00  0.960          C  
ATOM  13659  CG2 ILE A 891     -44.388  83.843 -58.867  1.00  0.960          C  
ATOM  13660  CD1 ILE A 891     -41.640  85.404 -58.260  1.00  0.960          C  
ATOM  13661  H   ILE A 891     -42.269  83.976 -62.491  1.00  0.850          H  
ATOM  13662  HA  ILE A 891     -42.721  81.997 -60.288  1.00  0.820          H  
ATOM  13663  HB  ILE A 891     -43.303  84.929 -60.394  1.00  1.160          H  
ATOM  13664 1HG1 ILE A 891     -41.584  83.284 -58.554  1.00  1.160          H  
ATOM  13665 2HG1 ILE A 891     -41.018  84.244 -59.914  1.00  1.160          H  
ATOM  13666 1HG2 ILE A 891     -44.437  84.678 -58.188  1.00  1.160          H  
ATOM  13667 2HG2 ILE A 891     -45.321  83.804 -59.428  1.00  1.160          H  
ATOM  13668 3HG2 ILE A 891     -44.290  82.927 -58.308  1.00  1.160          H  
ATOM  13669 1HD1 ILE A 891     -40.635  85.422 -57.846  1.00  1.160          H  
ATOM  13670 2HD1 ILE A 891     -41.802  86.301 -58.861  1.00  1.160          H  
ATOM  13671 3HD1 ILE A 891     -42.361  85.377 -57.446  1.00  1.160          H  
ATOM  13672  N   GLU A 892     -44.924  81.330 -60.891  1.00  0.690          N  
ATOM  13673  CA  GLU A 892     -46.225  80.771 -61.216  1.00  0.710          C  
ATOM  13674  C   GLU A 892     -47.230  81.112 -60.130  1.00  0.670          C  
ATOM  13675  O   GLU A 892     -46.885  81.101 -58.950  1.00  0.670          O  
ATOM  13676  CB  GLU A 892     -46.118  79.264 -61.410  1.00  0.990          C  
ATOM  13677  CG  GLU A 892     -47.378  78.584 -61.919  1.00  0.990          C  
ATOM  13678  CD  GLU A 892     -47.173  77.119 -62.128  1.00  0.990          C  
ATOM  13679  OE1 GLU A 892     -46.179  76.605 -61.666  1.00  0.990          O  
ATOM  13680  OE2 GLU A 892     -47.990  76.506 -62.772  1.00  0.990          O  
ATOM  13681  H   GLU A 892     -44.295  80.807 -60.269  1.00  0.830          H  
ATOM  13682  HA  GLU A 892     -46.573  81.215 -62.130  1.00  0.850          H  
ATOM  13683 1HB  GLU A 892     -45.329  79.056 -62.115  1.00  1.180          H  
ATOM  13684 2HB  GLU A 892     -45.840  78.802 -60.468  1.00  1.180          H  
ATOM  13685 1HG  GLU A 892     -48.186  78.712 -61.196  1.00  1.180          H  
ATOM  13686 2HG  GLU A 892     -47.684  79.050 -62.860  1.00  1.180          H  
ATOM  13687  N   ILE A 893     -48.466  81.410 -60.527  1.00  0.690          N  
ATOM  13688  CA  ILE A 893     -49.547  81.705 -59.587  1.00  0.680          C  
ATOM  13689  C   ILE A 893     -50.406  80.480 -59.276  1.00  0.680          C  
ATOM  13690  O   ILE A 893     -50.926  79.826 -60.176  1.00  0.790          O  
ATOM  13691  CB  ILE A 893     -50.410  82.883 -60.132  1.00  0.960          C  
ATOM  13692  CG1 ILE A 893     -51.610  83.212 -59.196  1.00  0.960          C  
ATOM  13693  CG2 ILE A 893     -50.932  82.601 -61.560  1.00  0.960          C  
ATOM  13694  CD1 ILE A 893     -51.285  83.783 -57.835  1.00  0.960          C  
ATOM  13695  H   ILE A 893     -48.669  81.402 -61.515  1.00  0.830          H  
ATOM  13696  HA  ILE A 893     -49.092  82.031 -58.653  1.00  0.820          H  
ATOM  13697  HB  ILE A 893     -49.785  83.761 -60.169  1.00  1.150          H  
ATOM  13698 1HG1 ILE A 893     -52.238  83.937 -59.715  1.00  1.150          H  
ATOM  13699 2HG1 ILE A 893     -52.177  82.324 -59.065  1.00  1.150          H  
ATOM  13700 1HG2 ILE A 893     -51.497  83.464 -61.909  1.00  1.150          H  
ATOM  13701 2HG2 ILE A 893     -50.105  82.427 -62.238  1.00  1.150          H  
ATOM  13702 3HG2 ILE A 893     -51.588  81.730 -61.564  1.00  1.150          H  
ATOM  13703 1HD1 ILE A 893     -52.214  83.976 -57.301  1.00  1.150          H  
ATOM  13704 2HD1 ILE A 893     -50.696  83.099 -57.273  1.00  1.150          H  
ATOM  13705 3HD1 ILE A 893     -50.748  84.690 -57.927  1.00  1.150          H  
ATOM  13706  N   LEU A 894     -50.532  80.163 -57.984  1.00  0.650          N  
ATOM  13707  CA  LEU A 894     -51.324  79.026 -57.522  1.00  0.720          C  
ATOM  13708  C   LEU A 894     -52.651  79.444 -56.866  1.00  0.800          C  
ATOM  13709  O   LEU A 894     -53.386  78.602 -56.338  1.00  1.160          O  
ATOM  13710  CB  LEU A 894     -50.502  78.190 -56.544  1.00  0.980          C  
ATOM  13711  CG  LEU A 894     -49.179  77.561 -57.079  1.00  0.980          C  
ATOM  13712  CD1 LEU A 894     -48.480  76.899 -55.910  1.00  0.980          C  
ATOM  13713  CD2 LEU A 894     -49.453  76.559 -58.186  1.00  0.980          C  
ATOM  13714  H   LEU A 894     -50.064  80.738 -57.282  1.00  0.780          H  
ATOM  13715  HA  LEU A 894     -51.579  78.418 -58.386  1.00  0.860          H  
ATOM  13716 1HB  LEU A 894     -50.246  78.814 -55.715  1.00  1.180          H  
ATOM  13717 2HB  LEU A 894     -51.130  77.380 -56.176  1.00  1.180          H  
ATOM  13718  HG  LEU A 894     -48.537  78.327 -57.477  1.00  1.180          H  
ATOM  13719 1HD1 LEU A 894     -47.546  76.464 -56.246  1.00  1.180          H  
ATOM  13720 2HD1 LEU A 894     -48.279  77.650 -55.146  1.00  1.180          H  
ATOM  13721 3HD1 LEU A 894     -49.116  76.116 -55.498  1.00  1.180          H  
ATOM  13722 1HD2 LEU A 894     -48.511  76.127 -58.532  1.00  1.180          H  
ATOM  13723 2HD2 LEU A 894     -50.095  75.762 -57.812  1.00  1.180          H  
ATOM  13724 3HD2 LEU A 894     -49.939  77.045 -59.030  1.00  1.180          H  
ATOM  13725  N   GLY A 895     -52.949  80.738 -56.909  1.00  0.680          N  
ATOM  13726  CA  GLY A 895     -54.196  81.310 -56.392  1.00  0.700          C  
ATOM  13727  C   GLY A 895     -54.173  81.864 -54.966  1.00  0.660          C  
ATOM  13728  O   GLY A 895     -53.405  81.434 -54.101  1.00  0.670          O  
ATOM  13729  H   GLY A 895     -52.274  81.350 -57.348  1.00  0.820          H  
ATOM  13730 1HA  GLY A 895     -54.503  82.114 -57.061  1.00  0.840          H  
ATOM  13731 2HA  GLY A 895     -54.977  80.554 -56.460  1.00  0.840          H  
ATOM  13732  N   ARG A 896     -55.082  82.814 -54.723  1.00  0.670          N  
ATOM  13733  CA  ARG A 896     -55.269  83.485 -53.433  1.00  0.650          C  
ATOM  13734  C   ARG A 896     -55.650  82.486 -52.338  1.00  0.660          C  
ATOM  13735  O   ARG A 896     -56.509  81.637 -52.579  1.00  0.690          O  
ATOM  13736  CB  ARG A 896     -56.301  84.586 -53.570  1.00  0.920          C  
ATOM  13737  CG  ARG A 896     -56.490  85.399 -52.325  1.00  0.920          C  
ATOM  13738  CD  ARG A 896     -57.378  86.550 -52.513  1.00  0.920          C  
ATOM  13739  NE  ARG A 896     -57.602  87.193 -51.248  1.00  0.920          N  
ATOM  13740  CZ  ARG A 896     -56.835  88.129 -50.676  1.00  0.920          C  
ATOM  13741  NH1 ARG A 896     -55.746  88.597 -51.269  1.00  0.920          N  
ATOM  13742  NH2 ARG A 896     -57.216  88.552 -49.488  1.00  0.920          N  
ATOM  13743  H   ARG A 896     -55.678  83.098 -55.486  1.00  0.800          H  
ATOM  13744  HA  ARG A 896     -54.363  83.975 -53.159  1.00  0.780          H  
ATOM  13745 1HB  ARG A 896     -55.985  85.273 -54.355  1.00  1.100          H  
ATOM  13746 2HB  ARG A 896     -57.245  84.165 -53.865  1.00  1.100          H  
ATOM  13747 1HG  ARG A 896     -56.921  84.789 -51.549  1.00  1.100          H  
ATOM  13748 2HG  ARG A 896     -55.512  85.768 -51.995  1.00  1.100          H  
ATOM  13749 1HD  ARG A 896     -56.941  87.264 -53.207  1.00  1.100          H  
ATOM  13750 2HD  ARG A 896     -58.336  86.206 -52.893  1.00  1.100          H  
ATOM  13751  HE  ARG A 896     -58.419  86.891 -50.693  1.00  1.100          H  
ATOM  13752 1HH1 ARG A 896     -55.474  88.249 -52.181  1.00  1.100          H  
ATOM  13753 2HH1 ARG A 896     -55.174  89.297 -50.816  1.00  1.100          H  
ATOM  13754 1HH2 ARG A 896     -58.068  88.116 -49.078  1.00  1.100          H  
ATOM  13755 2HH2 ARG A 896     -56.692  89.249 -48.994  1.00  1.100          H  
ATOM  13756  N   GLU A 897     -55.076  82.603 -51.117  1.00  0.650          N  
ATOM  13757  CA  GLU A 897     -55.387  81.654 -50.031  1.00  0.670          C  
ATOM  13758  C   GLU A 897     -56.884  81.512 -49.756  1.00  0.670          C  
ATOM  13759  O   GLU A 897     -57.380  80.401 -49.544  1.00  0.710          O  
ATOM  13760  CB  GLU A 897     -54.656  81.999 -48.724  1.00  0.930          C  
ATOM  13761  CG  GLU A 897     -54.879  80.917 -47.612  1.00  0.930          C  
ATOM  13762  CD  GLU A 897     -53.967  81.029 -46.389  1.00  0.930          C  
ATOM  13763  OE1 GLU A 897     -53.295  82.018 -46.223  1.00  0.930          O  
ATOM  13764  OE2 GLU A 897     -53.928  80.075 -45.639  1.00  0.930          O  
ATOM  13765  H   GLU A 897     -54.360  83.321 -50.951  1.00  0.780          H  
ATOM  13766  HA  GLU A 897     -55.010  80.693 -50.330  1.00  0.800          H  
ATOM  13767 1HB  GLU A 897     -53.588  82.117 -48.912  1.00  1.120          H  
ATOM  13768 2HB  GLU A 897     -55.027  82.952 -48.346  1.00  1.120          H  
ATOM  13769 1HG  GLU A 897     -55.907  81.012 -47.264  1.00  1.120          H  
ATOM  13770 2HG  GLU A 897     -54.784  79.925 -48.045  1.00  1.120          H  
ATOM  13771  N   ASP A 898     -57.608  82.621 -49.843  1.00  0.680          N  
ATOM  13772  CA  ASP A 898     -59.048  82.701 -49.587  1.00  0.730          C  
ATOM  13773  C   ASP A 898     -59.864  81.765 -50.483  1.00  0.750          C  
ATOM  13774  O   ASP A 898     -61.011  81.439 -50.165  1.00  0.840          O  
ATOM  13775  CB  ASP A 898     -59.576  84.118 -49.868  1.00  1.000          C  
ATOM  13776  CG  ASP A 898     -59.108  85.221 -48.896  1.00  1.000          C  
ATOM  13777  OD1 ASP A 898     -58.541  84.927 -47.876  1.00  1.000          O  
ATOM  13778  OD2 ASP A 898     -59.332  86.383 -49.223  1.00  1.000          O  
ATOM  13779  H   ASP A 898     -57.100  83.476 -50.008  1.00  0.820          H  
ATOM  13780  HA  ASP A 898     -59.229  82.435 -48.545  1.00  0.880          H  
ATOM  13781 1HB  ASP A 898     -59.292  84.402 -50.874  1.00  1.200          H  
ATOM  13782 2HB  ASP A 898     -60.669  84.090 -49.853  1.00  1.200          H  
ATOM  13783  N   PHE A 899     -59.311  81.411 -51.643  1.00  0.740          N  
ATOM  13784  CA  PHE A 899     -59.975  80.573 -52.621  1.00  0.810          C  
ATOM  13785  C   PHE A 899     -59.289  79.229 -52.825  1.00  0.810          C  
ATOM  13786  O   PHE A 899     -59.518  78.571 -53.845  1.00  1.060          O  
ATOM  13787  CB  PHE A 899     -60.072  81.313 -53.952  1.00  1.110          C  
ATOM  13788  CG  PHE A 899     -60.958  82.523 -53.898  1.00  1.110          C  
ATOM  13789  CD1 PHE A 899     -60.436  83.781 -53.662  1.00  1.110          C  
ATOM  13790  CD2 PHE A 899     -62.328  82.398 -54.100  1.00  1.110          C  
ATOM  13791  CE1 PHE A 899     -61.257  84.888 -53.622  1.00  1.110          C  
ATOM  13792  CE2 PHE A 899     -63.152  83.500 -54.063  1.00  1.110          C  
ATOM  13793  CZ  PHE A 899     -62.618  84.747 -53.824  1.00  1.110          C  
ATOM  13794  H   PHE A 899     -58.344  81.671 -51.840  1.00  0.890          H  
ATOM  13795  HA  PHE A 899     -60.986  80.378 -52.265  1.00  0.970          H  
ATOM  13796 1HB  PHE A 899     -59.073  81.630 -54.252  1.00  1.330          H  
ATOM  13797 2HB  PHE A 899     -60.452  80.644 -54.719  1.00  1.330          H  
ATOM  13798  HD1 PHE A 899     -59.378  83.887 -53.504  1.00  1.330          H  
ATOM  13799  HD2 PHE A 899     -62.750  81.411 -54.290  1.00  1.330          H  
ATOM  13800  HE1 PHE A 899     -60.836  85.874 -53.434  1.00  1.330          H  
ATOM  13801  HE2 PHE A 899     -64.225  83.388 -54.222  1.00  1.330          H  
ATOM  13802  HZ  PHE A 899     -63.268  85.620 -53.794  1.00  1.330          H  
ATOM  13803  N   GLN A 900     -58.445  78.808 -51.885  1.00  0.960          N  
ATOM  13804  CA  GLN A 900     -57.807  77.511 -52.050  1.00  1.000          C  
ATOM  13805  C   GLN A 900     -58.812  76.417 -51.821  1.00  0.810          C  
ATOM  13806  O   GLN A 900     -59.719  76.533 -50.995  1.00  0.760          O  
ATOM  13807  CB  GLN A 900     -56.598  77.343 -51.137  1.00  1.380          C  
ATOM  13808  CG  GLN A 900     -55.466  78.244 -51.504  1.00  1.380          C  
ATOM  13809  CD  GLN A 900     -54.815  77.884 -52.800  1.00  1.380          C  
ATOM  13810  OE1 GLN A 900     -54.295  76.770 -52.949  1.00  1.380          O  
ATOM  13811  NE2 GLN A 900     -54.851  78.810 -53.748  1.00  1.380          N  
ATOM  13812  H   GLN A 900     -58.252  79.384 -51.057  1.00  1.150          H  
ATOM  13813  HA  GLN A 900     -57.464  77.424 -53.080  1.00  1.200          H  
ATOM  13814 1HB  GLN A 900     -56.886  77.582 -50.112  1.00  1.660          H  
ATOM  13815 2HB  GLN A 900     -56.257  76.308 -51.156  1.00  1.660          H  
ATOM  13816 1HG  GLN A 900     -55.889  79.224 -51.653  1.00  1.660          H  
ATOM  13817 2HG  GLN A 900     -54.720  78.253 -50.714  1.00  1.660          H  
ATOM  13818 1HE2 GLN A 900     -54.416  78.649 -54.668  1.00  1.660          H  
ATOM  13819 2HE2 GLN A 900     -55.305  79.696 -53.567  1.00  1.660          H  
ATOM  13820  N   VAL A 901     -58.638  75.343 -52.561  1.00  0.790          N  
ATOM  13821  CA  VAL A 901     -59.536  74.218 -52.508  1.00  0.750          C  
ATOM  13822  C   VAL A 901     -58.902  72.950 -52.021  1.00  0.800          C  
ATOM  13823  O   VAL A 901     -57.930  72.474 -52.603  1.00  0.860          O  
ATOM  13824  CB  VAL A 901     -60.079  73.988 -53.918  1.00  1.070          C  
ATOM  13825  CG1 VAL A 901     -60.979  72.795 -53.974  1.00  1.070          C  
ATOM  13826  CG2 VAL A 901     -60.803  75.206 -54.331  1.00  1.070          C  
ATOM  13827  H   VAL A 901     -57.856  75.323 -53.203  1.00  0.950          H  
ATOM  13828  HA  VAL A 901     -60.363  74.472 -51.844  1.00  0.900          H  
ATOM  13829  HB  VAL A 901     -59.250  73.803 -54.610  1.00  1.280          H  
ATOM  13830 1HG1 VAL A 901     -61.315  72.694 -54.982  1.00  1.280          H  
ATOM  13831 2HG1 VAL A 901     -60.428  71.903 -53.693  1.00  1.280          H  
ATOM  13832 3HG1 VAL A 901     -61.828  72.929 -53.308  1.00  1.280          H  
ATOM  13833 1HG2 VAL A 901     -61.179  75.052 -55.303  1.00  1.280          H  
ATOM  13834 2HG2 VAL A 901     -61.607  75.389 -53.642  1.00  1.280          H  
ATOM  13835 3HG2 VAL A 901     -60.142  76.069 -54.336  1.00  1.280          H  
ATOM  13836  N   LYS A 902     -59.499  72.377 -50.982  1.00  0.830          N  
ATOM  13837  CA  LYS A 902     -59.034  71.116 -50.444  1.00  0.900          C  
ATOM  13838  C   LYS A 902     -60.227  70.159 -50.316  1.00  0.970          C  
ATOM  13839  O   LYS A 902     -61.080  70.310 -49.439  1.00  1.060          O  
ATOM  13840  CB  LYS A 902     -58.264  71.374 -49.135  1.00  1.230          C  
ATOM  13841  CG  LYS A 902     -57.640  70.153 -48.457  1.00  1.230          C  
ATOM  13842  CD  LYS A 902     -56.705  70.577 -47.266  1.00  1.230          C  
ATOM  13843  CE  LYS A 902     -56.173  69.363 -46.477  1.00  1.230          C  
ATOM  13844  NZ  LYS A 902     -55.113  69.719 -45.458  1.00  1.230          N  
ATOM  13845  H   LYS A 902     -60.289  72.846 -50.560  1.00  1.000          H  
ATOM  13846  HA  LYS A 902     -58.338  70.684 -51.146  1.00  1.080          H  
ATOM  13847 1HB  LYS A 902     -57.458  72.079 -49.335  1.00  1.480          H  
ATOM  13848 2HB  LYS A 902     -58.934  71.845 -48.414  1.00  1.480          H  
ATOM  13849 1HG  LYS A 902     -58.430  69.499 -48.092  1.00  1.480          H  
ATOM  13850 2HG  LYS A 902     -57.047  69.613 -49.195  1.00  1.480          H  
ATOM  13851 1HD  LYS A 902     -55.855  71.138 -47.658  1.00  1.480          H  
ATOM  13852 2HD  LYS A 902     -57.258  71.223 -46.584  1.00  1.480          H  
ATOM  13853 1HE  LYS A 902     -57.016  68.923 -45.949  1.00  1.480          H  
ATOM  13854 2HE  LYS A 902     -55.760  68.629 -47.160  1.00  1.480          H  
ATOM  13855 1HZ  LYS A 902     -54.835  68.886 -44.968  1.00  1.480          H  
ATOM  13856 2HZ  LYS A 902     -54.257  70.098 -45.914  1.00  1.480          H  
ATOM  13857 3HZ  LYS A 902     -55.463  70.389 -44.798  1.00  1.480          H  
ATOM  13858  N   VAL A 903     -60.263  69.170 -51.216  1.00  0.980          N  
ATOM  13859  CA  VAL A 903     -61.361  68.202 -51.339  1.00  1.070          C  
ATOM  13860  C   VAL A 903     -60.898  66.818 -50.973  1.00  1.070          C  
ATOM  13861  O   VAL A 903     -59.959  66.292 -51.559  1.00  1.050          O  
ATOM  13862  CB  VAL A 903     -61.927  68.198 -52.772  1.00  1.460          C  
ATOM  13863  CG1 VAL A 903     -63.003  67.154 -52.949  1.00  1.460          C  
ATOM  13864  CG2 VAL A 903     -62.531  69.538 -53.052  1.00  1.460          C  
ATOM  13865  H   VAL A 903     -59.453  69.103 -51.846  1.00  1.180          H  
ATOM  13866  HA  VAL A 903     -62.158  68.496 -50.655  1.00  1.280          H  
ATOM  13867  HB  VAL A 903     -61.132  67.985 -53.463  1.00  1.750          H  
ATOM  13868 1HG1 VAL A 903     -63.372  67.197 -53.978  1.00  1.750          H  
ATOM  13869 2HG1 VAL A 903     -62.604  66.158 -52.761  1.00  1.750          H  
ATOM  13870 3HG1 VAL A 903     -63.823  67.356 -52.256  1.00  1.750          H  
ATOM  13871 1HG2 VAL A 903     -62.928  69.559 -54.060  1.00  1.750          H  
ATOM  13872 2HG2 VAL A 903     -63.327  69.702 -52.346  1.00  1.750          H  
ATOM  13873 3HG2 VAL A 903     -61.787  70.290 -52.939  1.00  1.750          H  
ATOM  13874  N   ALA A 904     -61.519  66.244 -49.949  1.00  1.160          N  
ATOM  13875  CA  ALA A 904     -61.114  64.938 -49.423  1.00  1.280          C  
ATOM  13876  C   ALA A 904     -59.625  64.971 -49.064  1.00  1.280          C  
ATOM  13877  O   ALA A 904     -58.912  63.983 -49.213  1.00  1.450          O  
ATOM  13878  CB  ALA A 904     -61.398  63.832 -50.437  1.00  1.740          C  
ATOM  13879  H   ALA A 904     -62.293  66.743 -49.527  1.00  1.390          H  
ATOM  13880  HA  ALA A 904     -61.684  64.741 -48.516  1.00  1.540          H  
ATOM  13881 1HB  ALA A 904     -61.101  62.873 -50.015  1.00  2.090          H  
ATOM  13882 2HB  ALA A 904     -62.462  63.815 -50.669  1.00  2.090          H  
ATOM  13883 3HB  ALA A 904     -60.835  64.004 -51.354  1.00  2.090          H  
ATOM  13884  N   GLY A 905     -59.165  66.143 -48.620  1.00  1.220          N  
ATOM  13885  CA  GLY A 905     -57.786  66.400 -48.238  1.00  1.290          C  
ATOM  13886  C   GLY A 905     -56.846  66.766 -49.398  1.00  1.150          C  
ATOM  13887  O   GLY A 905     -55.679  67.090 -49.168  1.00  1.290          O  
ATOM  13888  H   GLY A 905     -59.833  66.890 -48.486  1.00  1.460          H  
ATOM  13889 1HA  GLY A 905     -57.777  67.204 -47.514  1.00  1.550          H  
ATOM  13890 2HA  GLY A 905     -57.399  65.526 -47.729  1.00  1.550          H  
ATOM  13891  N   GLN A 906     -57.321  66.707 -50.638  1.00  0.970          N  
ATOM  13892  CA  GLN A 906     -56.478  66.988 -51.796  1.00  0.910          C  
ATOM  13893  C   GLN A 906     -56.492  68.440 -52.224  1.00  0.890          C  
ATOM  13894  O   GLN A 906     -57.555  69.000 -52.492  1.00  0.970          O  
ATOM  13895  CB  GLN A 906     -56.921  66.130 -52.988  1.00  1.300          C  
ATOM  13896  CG  GLN A 906     -56.110  66.350 -54.261  1.00  1.300          C  
ATOM  13897  CD  GLN A 906     -56.555  65.469 -55.374  1.00  1.300          C  
ATOM  13898  OE1 GLN A 906     -57.004  64.344 -55.144  1.00  1.300          O  
ATOM  13899  NE2 GLN A 906     -56.444  65.955 -56.602  1.00  1.300          N  
ATOM  13900  H   GLN A 906     -58.292  66.439 -50.800  1.00  1.160          H  
ATOM  13901  HA  GLN A 906     -55.452  66.723 -51.541  1.00  1.090          H  
ATOM  13902 1HB  GLN A 906     -56.855  65.076 -52.716  1.00  1.560          H  
ATOM  13903 2HB  GLN A 906     -57.969  66.341 -53.211  1.00  1.560          H  
ATOM  13904 1HG  GLN A 906     -56.232  67.378 -54.592  1.00  1.560          H  
ATOM  13905 2HG  GLN A 906     -55.061  66.145 -54.057  1.00  1.560          H  
ATOM  13906 1HE2 GLN A 906     -56.722  65.395 -57.380  1.00  1.560          H  
ATOM  13907 2HE2 GLN A 906     -56.074  66.878 -56.754  1.00  1.560          H  
ATOM  13908  N   ARG A 907     -55.310  69.050 -52.341  1.00  0.860          N  
ATOM  13909  CA  ARG A 907     -55.255  70.429 -52.818  1.00  0.860          C  
ATOM  13910  C   ARG A 907     -55.569  70.410 -54.309  1.00  0.890          C  
ATOM  13911  O   ARG A 907     -54.968  69.629 -55.055  1.00  1.060          O  
ATOM  13912  CB  ARG A 907     -53.880  71.056 -52.602  1.00  1.200          C  
ATOM  13913  CG  ARG A 907     -53.771  72.567 -52.985  1.00  1.200          C  
ATOM  13914  CD  ARG A 907     -52.393  73.125 -52.731  1.00  1.200          C  
ATOM  13915  NE  ARG A 907     -51.403  72.494 -53.617  1.00  1.200          N  
ATOM  13916  CZ  ARG A 907     -51.101  72.872 -54.884  1.00  1.200          C  
ATOM  13917  NH1 ARG A 907     -51.632  73.906 -55.475  1.00  1.200          N  
ATOM  13918  NH2 ARG A 907     -50.250  72.163 -55.565  1.00  1.200          N  
ATOM  13919  H   ARG A 907     -54.462  68.557 -52.092  1.00  1.030          H  
ATOM  13920  HA  ARG A 907     -56.004  71.021 -52.298  1.00  1.030          H  
ATOM  13921 1HB  ARG A 907     -53.604  70.961 -51.553  1.00  1.440          H  
ATOM  13922 2HB  ARG A 907     -53.140  70.513 -53.188  1.00  1.440          H  
ATOM  13923 1HG  ARG A 907     -53.989  72.691 -54.046  1.00  1.440          H  
ATOM  13924 2HG  ARG A 907     -54.493  73.146 -52.400  1.00  1.440          H  
ATOM  13925 1HD  ARG A 907     -52.382  74.202 -52.902  1.00  1.440          H  
ATOM  13926 2HD  ARG A 907     -52.100  72.923 -51.700  1.00  1.440          H  
ATOM  13927  HE  ARG A 907     -50.914  71.639 -53.287  1.00  1.440          H  
ATOM  13928 1HH1 ARG A 907     -52.304  74.496 -55.012  1.00  1.440          H  
ATOM  13929 2HH1 ARG A 907     -51.351  74.083 -56.451  1.00  1.440          H  
ATOM  13930 1HH2 ARG A 907     -49.844  71.322 -55.113  1.00  1.440          H  
ATOM  13931 2HH2 ARG A 907     -50.054  72.431 -56.538  1.00  1.440          H  
ATOM  13932  N   ILE A 908     -56.493  71.257 -54.752  1.00  0.840          N  
ATOM  13933  CA  ILE A 908     -56.843  71.268 -56.161  1.00  0.890          C  
ATOM  13934  C   ILE A 908     -56.606  72.558 -56.915  1.00  0.950          C  
ATOM  13935  O   ILE A 908     -57.193  73.614 -56.652  1.00  1.030          O  
ATOM  13936  CB  ILE A 908     -58.309  70.841 -56.363  1.00  1.230          C  
ATOM  13937  CG1 ILE A 908     -58.474  69.416 -55.846  1.00  1.230          C  
ATOM  13938  CG2 ILE A 908     -58.704  70.970 -57.831  1.00  1.230          C  
ATOM  13939  CD1 ILE A 908     -59.862  68.931 -55.804  1.00  1.230          C  
ATOM  13940  H   ILE A 908     -56.968  71.862 -54.076  1.00  1.010          H  
ATOM  13941  HA  ILE A 908     -56.233  70.513 -56.651  1.00  1.070          H  
ATOM  13942  HB  ILE A 908     -58.957  71.474 -55.761  1.00  1.470          H  
ATOM  13943 1HG1 ILE A 908     -57.882  68.746 -56.460  1.00  1.470          H  
ATOM  13944 2HG1 ILE A 908     -58.105  69.370 -54.839  1.00  1.470          H  
ATOM  13945 1HG2 ILE A 908     -59.731  70.671 -57.980  1.00  1.470          H  
ATOM  13946 2HG2 ILE A 908     -58.599  71.982 -58.152  1.00  1.470          H  
ATOM  13947 3HG2 ILE A 908     -58.058  70.352 -58.419  1.00  1.470          H  
ATOM  13948 1HD1 ILE A 908     -59.860  67.928 -55.411  1.00  1.470          H  
ATOM  13949 2HD1 ILE A 908     -60.452  69.575 -55.166  1.00  1.470          H  
ATOM  13950 3HD1 ILE A 908     -60.285  68.915 -56.771  1.00  1.470          H  
ATOM  13951  N   GLU A 909     -55.815  72.431 -57.959  1.00  0.970          N  
ATOM  13952  CA  GLU A 909     -55.557  73.538 -58.838  1.00  1.000          C  
ATOM  13953  C   GLU A 909     -56.703  73.523 -59.828  1.00  0.950          C  
ATOM  13954  O   GLU A 909     -56.617  72.891 -60.882  1.00  0.990          O  
ATOM  13955  CB  GLU A 909     -54.194  73.400 -59.519  1.00  1.390          C  
ATOM  13956  CG  GLU A 909     -53.030  73.445 -58.533  1.00  1.390          C  
ATOM  13957  CD  GLU A 909     -51.658  73.343 -59.157  1.00  1.390          C  
ATOM  13958  OE1 GLU A 909     -51.555  73.211 -60.354  1.00  1.390          O  
ATOM  13959  OE2 GLU A 909     -50.702  73.392 -58.401  1.00  1.390          O  
ATOM  13960  H   GLU A 909     -55.369  71.538 -58.127  1.00  1.160          H  
ATOM  13961  HA  GLU A 909     -55.584  74.472 -58.275  1.00  1.200          H  
ATOM  13962 1HB  GLU A 909     -54.148  72.458 -60.066  1.00  1.670          H  
ATOM  13963 2HB  GLU A 909     -54.061  74.208 -60.239  1.00  1.670          H  
ATOM  13964 1HG  GLU A 909     -53.091  74.384 -57.985  1.00  1.670          H  
ATOM  13965 2HG  GLU A 909     -53.153  72.635 -57.814  1.00  1.670          H  
ATOM  13966  N   LEU A 910     -57.775  74.246 -59.493  1.00  0.910          N  
ATOM  13967  CA  LEU A 910     -59.027  74.174 -60.253  1.00  0.890          C  
ATOM  13968  C   LEU A 910     -58.836  74.525 -61.719  1.00  0.860          C  
ATOM  13969  O   LEU A 910     -59.559  74.008 -62.574  1.00  0.870          O  
ATOM  13970  CB  LEU A 910     -60.107  75.128 -59.709  1.00  1.250          C  
ATOM  13971  CG  LEU A 910     -60.698  74.890 -58.275  1.00  1.250          C  
ATOM  13972  CD1 LEU A 910     -61.702  75.996 -58.007  1.00  1.250          C  
ATOM  13973  CD2 LEU A 910     -61.361  73.558 -58.151  1.00  1.250          C  
ATOM  13974  H   LEU A 910     -57.728  74.735 -58.596  1.00  1.090          H  
ATOM  13975  HA  LEU A 910     -59.390  73.152 -60.207  1.00  1.070          H  
ATOM  13976 1HB  LEU A 910     -59.695  76.136 -59.717  1.00  1.500          H  
ATOM  13977 2HB  LEU A 910     -60.944  75.115 -60.407  1.00  1.500          H  
ATOM  13978  HG  LEU A 910     -59.896  74.957 -57.534  1.00  1.500          H  
ATOM  13979 1HD1 LEU A 910     -62.145  75.904 -57.032  1.00  1.500          H  
ATOM  13980 2HD1 LEU A 910     -61.216  76.966 -58.086  1.00  1.500          H  
ATOM  13981 3HD1 LEU A 910     -62.481  75.927 -58.742  1.00  1.500          H  
ATOM  13982 1HD2 LEU A 910     -61.751  73.461 -57.154  1.00  1.500          H  
ATOM  13983 2HD2 LEU A 910     -62.156  73.478 -58.854  1.00  1.500          H  
ATOM  13984 3HD2 LEU A 910     -60.672  72.788 -58.327  1.00  1.500          H  
ATOM  13985  N   GLY A 911     -57.824  75.338 -62.040  1.00  0.850          N  
ATOM  13986  CA  GLY A 911     -57.579  75.718 -63.425  1.00  0.840          C  
ATOM  13987  C   GLY A 911     -57.454  74.490 -64.351  1.00  0.850          C  
ATOM  13988  O   GLY A 911     -57.803  74.584 -65.530  1.00  0.860          O  
ATOM  13989  H   GLY A 911     -57.252  75.741 -61.311  1.00  1.020          H  
ATOM  13990 1HA  GLY A 911     -58.390  76.361 -63.772  1.00  1.010          H  
ATOM  13991 2HA  GLY A 911     -56.664  76.307 -63.478  1.00  1.010          H  
ATOM  13992  N   GLU A 912     -56.933  73.351 -63.846  1.00  0.880          N  
ATOM  13993  CA  GLU A 912     -56.816  72.133 -64.652  1.00  0.900          C  
ATOM  13994  C   GLU A 912     -58.184  71.609 -65.095  1.00  0.910          C  
ATOM  13995  O   GLU A 912     -58.310  71.015 -66.174  1.00  0.930          O  
ATOM  13996  CB  GLU A 912     -56.057  71.033 -63.913  1.00  1.250          C  
ATOM  13997  CG  GLU A 912     -55.872  69.722 -64.738  1.00  1.250          C  
ATOM  13998  CD  GLU A 912     -54.995  68.689 -64.062  1.00  1.250          C  
ATOM  13999  OE1 GLU A 912     -54.420  68.999 -63.055  1.00  1.250          O  
ATOM  14000  OE2 GLU A 912     -54.899  67.582 -64.558  1.00  1.250          O  
ATOM  14001  H   GLU A 912     -56.644  73.304 -62.862  1.00  1.060          H  
ATOM  14002  HA  GLU A 912     -56.248  72.378 -65.548  1.00  1.080          H  
ATOM  14003 1HB  GLU A 912     -55.070  71.400 -63.631  1.00  1.500          H  
ATOM  14004 2HB  GLU A 912     -56.586  70.808 -63.001  1.00  1.500          H  
ATOM  14005 1HG  GLU A 912     -56.847  69.275 -64.904  1.00  1.500          H  
ATOM  14006 2HG  GLU A 912     -55.450  69.971 -65.710  1.00  1.500          H  
ATOM  14007  N   ILE A 913     -59.186  71.747 -64.214  1.00  0.900          N  
ATOM  14008  CA  ILE A 913     -60.528  71.247 -64.448  1.00  0.900          C  
ATOM  14009  C   ILE A 913     -61.115  72.128 -65.519  1.00  0.870          C  
ATOM  14010  O   ILE A 913     -61.762  71.647 -66.452  1.00  0.880          O  
ATOM  14011  CB  ILE A 913     -61.425  71.365 -63.204  1.00  1.260          C  
ATOM  14012  CG1 ILE A 913     -60.866  70.501 -62.085  1.00  1.260          C  
ATOM  14013  CG2 ILE A 913     -62.872  70.842 -63.594  1.00  1.260          C  
ATOM  14014  CD1 ILE A 913     -61.463  70.766 -60.750  1.00  1.260          C  
ATOM  14015  H   ILE A 913     -59.022  72.273 -63.359  1.00  1.080          H  
ATOM  14016  HA  ILE A 913     -60.487  70.219 -64.798  1.00  1.080          H  
ATOM  14017  HB  ILE A 913     -61.469  72.399 -62.861  1.00  1.510          H  
ATOM  14018 1HG1 ILE A 913     -61.034  69.479 -62.319  1.00  1.510          H  
ATOM  14019 2HG1 ILE A 913     -59.796  70.676 -62.013  1.00  1.510          H  
ATOM  14020 1HG2 ILE A 913     -63.542  70.896 -62.745  1.00  1.510          H  
ATOM  14021 2HG2 ILE A 913     -63.291  71.434 -64.401  1.00  1.510          H  
ATOM  14022 3HG2 ILE A 913     -62.799  69.808 -63.919  1.00  1.510          H  
ATOM  14023 1HD1 ILE A 913     -60.999  70.116 -60.018  1.00  1.510          H  
ATOM  14024 2HD1 ILE A 913     -61.290  71.798 -60.483  1.00  1.510          H  
ATOM  14025 3HD1 ILE A 913     -62.527  70.572 -60.770  1.00  1.510          H  
ATOM  14026  N   GLU A 914     -60.925  73.441 -65.340  1.00  0.840          N  
ATOM  14027  CA  GLU A 914     -61.442  74.415 -66.279  1.00  0.810          C  
ATOM  14028  C   GLU A 914     -60.838  74.167 -67.651  1.00  0.830          C  
ATOM  14029  O   GLU A 914     -61.560  74.163 -68.650  1.00  0.820          O  
ATOM  14030  CB  GLU A 914     -61.086  75.829 -65.814  1.00  1.150          C  
ATOM  14031  CG  GLU A 914     -61.812  76.283 -64.592  1.00  1.150          C  
ATOM  14032  CD  GLU A 914     -61.307  77.570 -64.024  1.00  1.150          C  
ATOM  14033  OE1 GLU A 914     -60.316  78.065 -64.504  1.00  1.150          O  
ATOM  14034  OE2 GLU A 914     -61.899  78.049 -63.075  1.00  1.150          O  
ATOM  14035  H   GLU A 914     -60.393  73.746 -64.516  1.00  1.010          H  
ATOM  14036  HA  GLU A 914     -62.522  74.313 -66.341  1.00  0.970          H  
ATOM  14037 1HB  GLU A 914     -60.024  75.886 -65.618  1.00  1.380          H  
ATOM  14038 2HB  GLU A 914     -61.307  76.533 -66.598  1.00  1.380          H  
ATOM  14039 1HG  GLU A 914     -62.845  76.417 -64.877  1.00  1.380          H  
ATOM  14040 2HG  GLU A 914     -61.752  75.506 -63.835  1.00  1.380          H  
ATOM  14041  N   ALA A 915     -59.527  73.900 -67.714  1.00  0.850          N  
ATOM  14042  CA  ALA A 915     -58.872  73.641 -68.985  1.00  0.870          C  
ATOM  14043  C   ALA A 915     -59.474  72.419 -69.667  1.00  0.900          C  
ATOM  14044  O   ALA A 915     -59.722  72.435 -70.879  1.00  0.900          O  
ATOM  14045  CB  ALA A 915     -57.388  73.444 -68.764  1.00  1.210          C  
ATOM  14046  H   ALA A 915     -58.961  73.950 -66.861  1.00  1.020          H  
ATOM  14047  HA  ALA A 915     -59.025  74.505 -69.630  1.00  1.040          H  
ATOM  14048 1HB  ALA A 915     -56.898  73.282 -69.713  1.00  1.450          H  
ATOM  14049 2HB  ALA A 915     -56.976  74.332 -68.284  1.00  1.450          H  
ATOM  14050 3HB  ALA A 915     -57.234  72.581 -68.116  1.00  1.450          H  
ATOM  14051  N   LEU A 916     -59.754  71.370 -68.893  1.00  0.930          N  
ATOM  14052  CA  LEU A 916     -60.369  70.206 -69.487  1.00  0.960          C  
ATOM  14053  C   LEU A 916     -61.787  70.518 -69.956  1.00  0.970          C  
ATOM  14054  O   LEU A 916     -62.181  70.075 -71.031  1.00  1.000          O  
ATOM  14055  CB  LEU A 916     -60.301  69.011 -68.557  1.00  1.330          C  
ATOM  14056  CG  LEU A 916     -60.910  67.701 -69.094  1.00  1.330          C  
ATOM  14057  CD1 LEU A 916     -60.285  67.271 -70.432  1.00  1.330          C  
ATOM  14058  CD2 LEU A 916     -60.641  66.647 -68.063  1.00  1.330          C  
ATOM  14059  H   LEU A 916     -59.472  71.360 -67.905  1.00  1.120          H  
ATOM  14060  HA  LEU A 916     -59.783  69.956 -70.362  1.00  1.150          H  
ATOM  14061 1HB  LEU A 916     -59.253  68.821 -68.317  1.00  1.600          H  
ATOM  14062 2HB  LEU A 916     -60.815  69.274 -67.629  1.00  1.600          H  
ATOM  14063  HG  LEU A 916     -61.976  67.824 -69.250  1.00  1.600          H  
ATOM  14064 1HD1 LEU A 916     -60.731  66.326 -70.749  1.00  1.600          H  
ATOM  14065 2HD1 LEU A 916     -60.468  68.013 -71.199  1.00  1.600          H  
ATOM  14066 3HD1 LEU A 916     -59.217  67.134 -70.310  1.00  1.600          H  
ATOM  14067 1HD2 LEU A 916     -61.078  65.712 -68.404  1.00  1.600          H  
ATOM  14068 2HD2 LEU A 916     -59.565  66.532 -67.933  1.00  1.600          H  
ATOM  14069 3HD2 LEU A 916     -61.069  66.931 -67.125  1.00  1.600          H  
ATOM  14070  N   LEU A 917     -62.560  71.297 -69.188  1.00  0.940          N  
ATOM  14071  CA  LEU A 917     -63.893  71.669 -69.657  1.00  0.960          C  
ATOM  14072  C   LEU A 917     -63.781  72.431 -70.967  1.00  0.950          C  
ATOM  14073  O   LEU A 917     -64.516  72.147 -71.899  1.00  0.980          O  
ATOM  14074  CB  LEU A 917     -64.629  72.514 -68.613  1.00  1.340          C  
ATOM  14075  CG  LEU A 917     -65.120  71.781 -67.370  1.00  1.340          C  
ATOM  14076  CD1 LEU A 917     -65.513  72.758 -66.317  1.00  1.340          C  
ATOM  14077  CD2 LEU A 917     -66.368  70.903 -67.772  1.00  1.340          C  
ATOM  14078  H   LEU A 917     -62.223  71.599 -68.268  1.00  1.130          H  
ATOM  14079  HA  LEU A 917     -64.449  70.759 -69.850  1.00  1.150          H  
ATOM  14080 1HB  LEU A 917     -63.953  73.296 -68.284  1.00  1.600          H  
ATOM  14081 2HB  LEU A 917     -65.489  72.981 -69.092  1.00  1.600          H  
ATOM  14082  HG  LEU A 917     -64.332  71.188 -66.964  1.00  1.600          H  
ATOM  14083 1HD1 LEU A 917     -65.845  72.208 -65.448  1.00  1.600          H  
ATOM  14084 2HD1 LEU A 917     -64.654  73.364 -66.048  1.00  1.600          H  
ATOM  14085 3HD1 LEU A 917     -66.292  73.384 -66.667  1.00  1.600          H  
ATOM  14086 1HD2 LEU A 917     -66.764  70.391 -66.917  1.00  1.600          H  
ATOM  14087 2HD2 LEU A 917     -67.138  71.537 -68.176  1.00  1.600          H  
ATOM  14088 3HD2 LEU A 917     -66.094  70.166 -68.519  1.00  1.600          H  
ATOM  14089  N   HIS A 918     -62.789  73.306 -71.118  1.00  0.930          N  
ATOM  14090  CA  HIS A 918     -62.663  74.047 -72.376  1.00  0.940          C  
ATOM  14091  C   HIS A 918     -62.409  73.075 -73.540  1.00  0.960          C  
ATOM  14092  O   HIS A 918     -62.826  73.331 -74.669  1.00  0.990          O  
ATOM  14093  CB  HIS A 918     -61.538  75.100 -72.318  1.00  1.310          C  
ATOM  14094  CG  HIS A 918     -61.835  76.302 -71.438  1.00  1.310          C  
ATOM  14095  ND1 HIS A 918     -61.636  76.286 -70.093  1.00  1.310          N  
ATOM  14096  CD2 HIS A 918     -62.293  77.531 -71.728  1.00  1.310          C  
ATOM  14097  CE1 HIS A 918     -61.962  77.440 -69.571  1.00  1.310          C  
ATOM  14098  NE2 HIS A 918     -62.388  78.230 -70.522  1.00  1.310          N  
ATOM  14099  H   HIS A 918     -62.190  73.520 -70.319  1.00  1.120          H  
ATOM  14100  HA  HIS A 918     -63.590  74.573 -72.581  1.00  1.130          H  
ATOM  14101 1HB  HIS A 918     -60.626  74.632 -71.947  1.00  1.570          H  
ATOM  14102 2HB  HIS A 918     -61.328  75.464 -73.324  1.00  1.570          H  
ATOM  14103  HD1 HIS A 918     -61.500  75.462 -69.549  1.00  1.570          H  
ATOM  14104  HD2 HIS A 918     -62.582  78.006 -72.671  1.00  1.570          H  
ATOM  14105  HE1 HIS A 918     -61.866  77.605 -68.508  1.00  1.570          H  
ATOM  14106  N   ARG A 919     -61.748  71.942 -73.261  1.00  0.960          N  
ATOM  14107  CA  ARG A 919     -61.472  70.916 -74.268  1.00  0.980          C  
ATOM  14108  C   ARG A 919     -62.617  69.894 -74.422  1.00  1.000          C  
ATOM  14109  O   ARG A 919     -62.489  68.945 -75.206  1.00  1.020          O  
ATOM  14110  CB  ARG A 919     -60.209  70.129 -73.919  1.00  1.360          C  
ATOM  14111  CG  ARG A 919     -58.917  70.908 -73.967  1.00  1.360          C  
ATOM  14112  CD  ARG A 919     -57.688  70.024 -73.880  1.00  1.360          C  
ATOM  14113  NE  ARG A 919     -57.553  69.278 -72.595  1.00  1.360          N  
ATOM  14114  CZ  ARG A 919     -57.007  69.781 -71.457  1.00  1.360          C  
ATOM  14115  NH1 ARG A 919     -56.608  71.033 -71.428  1.00  1.360          N  
ATOM  14116  NH2 ARG A 919     -56.859  69.030 -70.360  1.00  1.360          N  
ATOM  14117  H   ARG A 919     -61.369  71.813 -72.316  1.00  1.150          H  
ATOM  14118  HA  ARG A 919     -61.325  71.412 -75.225  1.00  1.180          H  
ATOM  14119 1HB  ARG A 919     -60.311  69.741 -72.912  1.00  1.640          H  
ATOM  14120 2HB  ARG A 919     -60.111  69.278 -74.589  1.00  1.640          H  
ATOM  14121 1HG  ARG A 919     -58.873  71.465 -74.901  1.00  1.640          H  
ATOM  14122 2HG  ARG A 919     -58.900  71.607 -73.136  1.00  1.640          H  
ATOM  14123 1HD  ARG A 919     -57.741  69.288 -74.684  1.00  1.640          H  
ATOM  14124 2HD  ARG A 919     -56.797  70.630 -74.024  1.00  1.640          H  
ATOM  14125  HE  ARG A 919     -57.831  68.301 -72.591  1.00  1.640          H  
ATOM  14126 1HH1 ARG A 919     -56.712  71.619 -72.243  1.00  1.640          H  
ATOM  14127 2HH1 ARG A 919     -56.203  71.413 -70.586  1.00  1.640          H  
ATOM  14128 1HH2 ARG A 919     -57.133  68.030 -70.319  1.00  1.640          H  
ATOM  14129 2HH2 ARG A 919     -56.455  69.433 -69.532  1.00  1.640          H  
ATOM  14130  N   ALA A 920     -63.696  70.039 -73.644  1.00  1.020          N  
ATOM  14131  CA  ALA A 920     -64.833  69.125 -73.672  1.00  1.040          C  
ATOM  14132  C   ALA A 920     -65.768  69.476 -74.826  1.00  1.040          C  
ATOM  14133  O   ALA A 920     -65.856  70.642 -75.238  1.00  1.040          O  
ATOM  14134  CB  ALA A 920     -65.574  69.147 -72.352  1.00  1.450          C  
ATOM  14135  H   ALA A 920     -63.757  70.846 -73.023  1.00  1.220          H  
ATOM  14136  HA  ALA A 920     -64.454  68.121 -73.823  1.00  1.250          H  
ATOM  14137 1HB  ALA A 920     -66.387  68.435 -72.392  1.00  1.740          H  
ATOM  14138 2HB  ALA A 920     -64.888  68.878 -71.550  1.00  1.740          H  
ATOM  14139 3HB  ALA A 920     -65.962  70.138 -72.177  1.00  1.740          H  
ATOM  14140  N   ASP A 921     -66.454  68.476 -75.369  1.00  1.080          N  
ATOM  14141  CA  ASP A 921     -67.359  68.713 -76.472  1.00  1.100          C  
ATOM  14142  C   ASP A 921     -68.479  69.660 -76.069  1.00  1.190          C  
ATOM  14143  O   ASP A 921     -69.188  69.413 -75.087  1.00  1.840          O  
ATOM  14144  CB  ASP A 921     -67.959  67.392 -76.967  1.00  1.530          C  
ATOM  14145  CG  ASP A 921     -66.944  66.413 -77.661  1.00  1.530          C  
ATOM  14146  OD1 ASP A 921     -65.822  66.796 -77.986  1.00  1.530          O  
ATOM  14147  OD2 ASP A 921     -67.304  65.279 -77.831  1.00  1.530          O  
ATOM  14148  H   ASP A 921     -66.367  67.535 -75.008  1.00  1.300          H  
ATOM  14149  HA  ASP A 921     -66.796  69.174 -77.291  1.00  1.320          H  
ATOM  14150 1HB  ASP A 921     -68.406  66.870 -76.116  1.00  1.840          H  
ATOM  14151 2HB  ASP A 921     -68.760  67.606 -77.669  1.00  1.840          H  
ATOM  14152  N   GLY A 922     -68.662  70.724 -76.846  1.00  1.240          N  
ATOM  14153  CA  GLY A 922     -69.345  71.949 -77.249  1.00  1.220          C  
ATOM  14154  C   GLY A 922     -69.060  73.108 -76.302  1.00  1.150          C  
ATOM  14155  O   GLY A 922     -69.875  74.027 -76.196  1.00  1.160          O  
ATOM  14156  H   GLY A 922     -69.381  70.816 -76.145  1.00  1.490          H  
ATOM  14157 1HA  GLY A 922     -69.025  72.225 -78.255  1.00  1.460          H  
ATOM  14158 2HA  GLY A 922     -70.419  71.771 -77.289  1.00  1.460          H  
ATOM  14159  N   VAL A 923     -67.969  73.035 -75.538  1.00  1.090          N  
ATOM  14160  CA  VAL A 923     -67.688  74.102 -74.569  1.00  1.030          C  
ATOM  14161  C   VAL A 923     -66.963  75.289 -75.161  1.00  1.010          C  
ATOM  14162  O   VAL A 923     -65.976  75.145 -75.876  1.00  1.000          O  
ATOM  14163  CB  VAL A 923     -66.877  73.572 -73.371  1.00  1.470          C  
ATOM  14164  CG1 VAL A 923     -66.502  74.743 -72.386  1.00  1.470          C  
ATOM  14165  CG2 VAL A 923     -67.691  72.542 -72.673  1.00  1.470          C  
ATOM  14166  H   VAL A 923     -67.307  72.248 -75.632  1.00  1.310          H  
ATOM  14167  HA  VAL A 923     -68.643  74.460 -74.179  1.00  1.240          H  
ATOM  14168  HB  VAL A 923     -65.944  73.115 -73.722  1.00  1.760          H  
ATOM  14169 1HG1 VAL A 923     -65.950  74.343 -71.543  1.00  1.760          H  
ATOM  14170 2HG1 VAL A 923     -65.880  75.476 -72.886  1.00  1.760          H  
ATOM  14171 3HG1 VAL A 923     -67.399  75.223 -72.040  1.00  1.760          H  
ATOM  14172 1HG2 VAL A 923     -67.131  72.161 -71.825  1.00  1.760          H  
ATOM  14173 2HG2 VAL A 923     -68.612  72.984 -72.337  1.00  1.760          H  
ATOM  14174 3HG2 VAL A 923     -67.910  71.726 -73.365  1.00  1.760          H  
ATOM  14175  N   ARG A 924     -67.479  76.477 -74.869  1.00  1.000          N  
ATOM  14176  CA  ARG A 924     -66.869  77.714 -75.310  1.00  1.000          C  
ATOM  14177  C   ARG A 924     -65.977  78.264 -74.208  1.00  0.960          C  
ATOM  14178  O   ARG A 924     -64.877  78.753 -74.462  1.00  0.950          O  
ATOM  14179  CB  ARG A 924     -67.909  78.749 -75.665  1.00  1.400          C  
ATOM  14180  CG  ARG A 924     -67.348  80.035 -76.154  1.00  1.400          C  
ATOM  14181  CD  ARG A 924     -68.389  80.937 -76.617  1.00  1.400          C  
ATOM  14182  NE  ARG A 924     -67.802  82.148 -77.119  1.00  1.400          N  
ATOM  14183  CZ  ARG A 924     -68.460  83.150 -77.715  1.00  1.400          C  
ATOM  14184  NH1 ARG A 924     -69.764  83.108 -77.890  1.00  1.400          N  
ATOM  14185  NH2 ARG A 924     -67.785  84.187 -78.138  1.00  1.400          N  
ATOM  14186  H   ARG A 924     -68.301  76.528 -74.273  1.00  1.200          H  
ATOM  14187  HA  ARG A 924     -66.260  77.509 -76.192  1.00  1.200          H  
ATOM  14188 1HB  ARG A 924     -68.536  78.356 -76.437  1.00  1.680          H  
ATOM  14189 2HB  ARG A 924     -68.538  78.953 -74.803  1.00  1.680          H  
ATOM  14190 1HG  ARG A 924     -66.813  80.536 -75.345  1.00  1.680          H  
ATOM  14191 2HG  ARG A 924     -66.663  79.844 -76.979  1.00  1.680          H  
ATOM  14192 1HD  ARG A 924     -68.958  80.461 -77.417  1.00  1.680          H  
ATOM  14193 2HD  ARG A 924     -69.053  81.185 -75.785  1.00  1.680          H  
ATOM  14194  HE  ARG A 924     -66.799  82.247 -77.022  1.00  1.680          H  
ATOM  14195 1HH1 ARG A 924     -70.295  82.317 -77.566  1.00  1.680          H  
ATOM  14196 2HH1 ARG A 924     -70.234  83.887 -78.353  1.00  1.680          H  
ATOM  14197 1HH2 ARG A 924     -66.786  84.235 -78.017  1.00  1.680          H  
ATOM  14198 2HH2 ARG A 924     -68.284  84.945 -78.614  1.00  1.680          H  
ATOM  14199  N   ALA A 925     -66.475  78.203 -72.974  1.00  0.940          N  
ATOM  14200  CA  ALA A 925     -65.740  78.756 -71.843  1.00  0.910          C  
ATOM  14201  C   ALA A 925     -66.122  78.074 -70.536  1.00  0.900          C  
ATOM  14202  O   ALA A 925     -67.240  77.565 -70.405  1.00  0.920          O  
ATOM  14203  CB  ALA A 925     -65.980  80.250 -71.744  1.00  1.290          C  
ATOM  14204  H   ALA A 925     -67.393  77.777 -72.841  1.00  1.130          H  
ATOM  14205  HA  ALA A 925     -64.691  78.595 -72.016  1.00  1.090          H  
ATOM  14206 1HB  ALA A 925     -65.393  80.657 -70.922  1.00  1.540          H  
ATOM  14207 2HB  ALA A 925     -65.666  80.727 -72.676  1.00  1.540          H  
ATOM  14208 3HB  ALA A 925     -67.020  80.456 -71.572  1.00  1.540          H  
ATOM  14209  N   ALA A 926     -65.217  78.087 -69.548  1.00  0.860          N  
ATOM  14210  CA  ALA A 926     -65.586  77.516 -68.248  1.00  0.860          C  
ATOM  14211  C   ALA A 926     -64.842  78.098 -67.036  1.00  0.820          C  
ATOM  14212  O   ALA A 926     -63.673  78.479 -67.117  1.00  0.800          O  
ATOM  14213  CB  ALA A 926     -65.337  76.013 -68.279  1.00  1.200          C  
ATOM  14214  H   ALA A 926     -64.275  78.459 -69.729  1.00  1.030          H  
ATOM  14215  HA  ALA A 926     -66.647  77.703 -68.094  1.00  1.030          H  
ATOM  14216 1HB  ALA A 926     -65.658  75.593 -67.331  1.00  1.440          H  
ATOM  14217 2HB  ALA A 926     -65.904  75.565 -69.093  1.00  1.440          H  
ATOM  14218 3HB  ALA A 926     -64.275  75.815 -68.425  1.00  1.440          H  
ATOM  14219  N   VAL A 927     -65.559  78.100 -65.904  1.00  0.830          N  
ATOM  14220  CA  VAL A 927     -65.100  78.466 -64.553  1.00  0.810          C  
ATOM  14221  C   VAL A 927     -65.499  77.407 -63.521  1.00  0.830          C  
ATOM  14222  O   VAL A 927     -66.607  76.875 -63.557  1.00  0.870          O  
ATOM  14223  CB  VAL A 927     -65.621  79.866 -64.135  1.00  1.140          C  
ATOM  14224  CG1 VAL A 927     -65.276  80.199 -62.657  1.00  1.140          C  
ATOM  14225  CG2 VAL A 927     -64.929  80.907 -65.006  1.00  1.140          C  
ATOM  14226  H   VAL A 927     -66.539  77.807 -65.998  1.00  1.000          H  
ATOM  14227  HA  VAL A 927     -64.013  78.522 -64.569  1.00  0.970          H  
ATOM  14228  HB  VAL A 927     -66.703  79.906 -64.262  1.00  1.370          H  
ATOM  14229 1HG1 VAL A 927     -65.640  81.197 -62.421  1.00  1.370          H  
ATOM  14230 2HG1 VAL A 927     -65.749  79.486 -61.982  1.00  1.370          H  
ATOM  14231 3HG1 VAL A 927     -64.191  80.165 -62.517  1.00  1.370          H  
ATOM  14232 1HG2 VAL A 927     -65.277  81.892 -64.728  1.00  1.370          H  
ATOM  14233 2HG2 VAL A 927     -63.850  80.845 -64.851  1.00  1.370          H  
ATOM  14234 3HG2 VAL A 927     -65.142  80.727 -66.049  1.00  1.370          H  
ATOM  14235  N   VAL A 928     -64.595  77.081 -62.609  1.00  0.820          N  
ATOM  14236  CA  VAL A 928     -64.911  76.118 -61.560  1.00  0.850          C  
ATOM  14237  C   VAL A 928     -64.757  76.764 -60.189  1.00  0.880          C  
ATOM  14238  O   VAL A 928     -63.835  77.552 -59.957  1.00  0.870          O  
ATOM  14239  CB  VAL A 928     -64.040  74.851 -61.702  1.00  1.180          C  
ATOM  14240  CG1 VAL A 928     -64.335  73.825 -60.575  1.00  1.180          C  
ATOM  14241  CG2 VAL A 928     -64.325  74.217 -63.045  1.00  1.180          C  
ATOM  14242  H   VAL A 928     -63.660  77.516 -62.644  1.00  0.980          H  
ATOM  14243  HA  VAL A 928     -65.951  75.817 -61.657  1.00  1.020          H  
ATOM  14244  HB  VAL A 928     -62.991  75.135 -61.640  1.00  1.410          H  
ATOM  14245 1HG1 VAL A 928     -63.705  72.949 -60.709  1.00  1.410          H  
ATOM  14246 2HG1 VAL A 928     -64.137  74.260 -59.601  1.00  1.410          H  
ATOM  14247 3HG1 VAL A 928     -65.380  73.523 -60.616  1.00  1.410          H  
ATOM  14248 1HG2 VAL A 928     -63.716  73.362 -63.160  1.00  1.410          H  
ATOM  14249 2HG2 VAL A 928     -65.361  73.938 -63.087  1.00  1.410          H  
ATOM  14250 3HG2 VAL A 928     -64.122  74.899 -63.838  1.00  1.410          H  
ATOM  14251  N   THR A 929     -65.710  76.486 -59.305  1.00  0.910          N  
ATOM  14252  CA  THR A 929     -65.662  76.995 -57.946  1.00  0.940          C  
ATOM  14253  C   THR A 929     -65.747  75.778 -57.021  1.00  0.930          C  
ATOM  14254  O   THR A 929     -65.866  74.635 -57.487  1.00  1.090          O  
ATOM  14255  CB  THR A 929     -66.779  78.024 -57.633  1.00  1.300          C  
ATOM  14256  OG1 THR A 929     -68.037  77.374 -57.573  1.00  1.300          O  
ATOM  14257  CG2 THR A 929     -66.831  79.100 -58.766  1.00  1.300          C  
ATOM  14258  H   THR A 929     -66.465  75.847 -59.577  1.00  1.090          H  
ATOM  14259  HA  THR A 929     -64.701  77.478 -57.775  1.00  1.130          H  
ATOM  14260  HB  THR A 929     -66.575  78.506 -56.682  1.00  1.560          H  
ATOM  14261  HG1 THR A 929     -68.705  77.993 -57.250  1.00  1.560          H  
ATOM  14262 1HG2 THR A 929     -67.616  79.829 -58.545  1.00  1.560          H  
ATOM  14263 2HG2 THR A 929     -65.871  79.608 -58.827  1.00  1.560          H  
ATOM  14264 3HG2 THR A 929     -67.047  78.625 -59.719  1.00  1.560          H  
ATOM  14265  N   ALA A 930     -65.667  75.996 -55.709  1.00  0.870          N  
ATOM  14266  CA  ALA A 930     -65.669  74.870 -54.777  1.00  0.850          C  
ATOM  14267  C   ALA A 930     -66.485  75.104 -53.505  1.00  0.900          C  
ATOM  14268  O   ALA A 930     -65.892  75.277 -52.441  1.00  0.950          O  
ATOM  14269  CB  ALA A 930     -64.244  74.568 -54.393  1.00  1.200          C  
ATOM  14270  H   ALA A 930     -65.586  76.942 -55.362  1.00  1.040          H  
ATOM  14271  HA  ALA A 930     -66.090  74.011 -55.288  1.00  1.020          H  
ATOM  14272 1HB  ALA A 930     -64.221  73.708 -53.748  1.00  1.440          H  
ATOM  14273 2HB  ALA A 930     -63.663  74.369 -55.288  1.00  1.440          H  
ATOM  14274 3HB  ALA A 930     -63.835  75.425 -53.877  1.00  1.440          H  
ATOM  14275  N   PRO A 931     -67.827  75.214 -53.580  1.00  1.000          N  
ATOM  14276  CA  PRO A 931     -68.698  75.534 -52.459  1.00  1.130          C  
ATOM  14277  C   PRO A 931     -68.543  74.546 -51.303  1.00  1.150          C  
ATOM  14278  O   PRO A 931     -68.382  73.340 -51.522  1.00  1.230          O  
ATOM  14279  CB  PRO A 931     -70.102  75.381 -53.074  1.00  1.690          C  
ATOM  14280  CG  PRO A 931     -69.903  75.594 -54.561  1.00  1.690          C  
ATOM  14281  CD  PRO A 931     -68.558  74.966 -54.854  1.00  1.690          C  
ATOM  14282  HA  PRO A 931     -68.510  76.565 -52.125  1.00  1.360          H  
ATOM  14283 1HB  PRO A 931     -70.506  74.383 -52.837  1.00  2.030          H  
ATOM  14284 2HB  PRO A 931     -70.789  76.115 -52.626  1.00  2.030          H  
ATOM  14285 1HG  PRO A 931     -70.716  75.110 -55.134  1.00  2.030          H  
ATOM  14286 2HG  PRO A 931     -69.939  76.662 -54.807  1.00  2.030          H  
ATOM  14287 1HD  PRO A 931     -68.653  73.885 -55.035  1.00  2.030          H  
ATOM  14288 2HD  PRO A 931     -68.148  75.481 -55.703  1.00  2.030          H  
ATOM  14289  N   ARG A 932     -68.599  75.064 -50.078  1.00  1.280          N  
ATOM  14290  CA  ARG A 932     -68.525  74.226 -48.885  1.00  1.390          C  
ATOM  14291  C   ARG A 932     -69.908  73.914 -48.314  1.00  1.430          C  
ATOM  14292  O   ARG A 932     -70.699  74.825 -48.059  1.00  1.740          O  
ATOM  14293  CB  ARG A 932     -67.658  74.901 -47.838  1.00  1.900          C  
ATOM  14294  CG  ARG A 932     -67.492  74.166 -46.519  1.00  1.900          C  
ATOM  14295  CD  ARG A 932     -66.509  74.870 -45.664  1.00  1.900          C  
ATOM  14296  NE  ARG A 932     -66.448  74.325 -44.315  1.00  1.900          N  
ATOM  14297  CZ  ARG A 932     -65.495  74.614 -43.402  1.00  1.900          C  
ATOM  14298  NH1 ARG A 932     -64.493  75.427 -43.703  1.00  1.900          N  
ATOM  14299  NH2 ARG A 932     -65.567  74.078 -42.196  1.00  1.900          N  
ATOM  14300  H   ARG A 932     -68.713  76.063 -49.970  1.00  1.540          H  
ATOM  14301  HA  ARG A 932     -68.057  73.282 -49.152  1.00  1.670          H  
ATOM  14302 1HB  ARG A 932     -66.664  75.059 -48.250  1.00  2.280          H  
ATOM  14303 2HB  ARG A 932     -68.075  75.881 -47.609  1.00  2.280          H  
ATOM  14304 1HG  ARG A 932     -68.445  74.131 -45.986  1.00  2.280          H  
ATOM  14305 2HG  ARG A 932     -67.138  73.145 -46.701  1.00  2.280          H  
ATOM  14306 1HD  ARG A 932     -65.522  74.781 -46.120  1.00  2.280          H  
ATOM  14307 2HD  ARG A 932     -66.789  75.921 -45.596  1.00  2.280          H  
ATOM  14308  HE  ARG A 932     -67.207  73.717 -44.018  1.00  2.280          H  
ATOM  14309 1HH1 ARG A 932     -64.430  75.842 -44.619  1.00  2.280          H  
ATOM  14310 2HH1 ARG A 932     -63.787  75.635 -43.011  1.00  2.280          H  
ATOM  14311 1HH2 ARG A 932     -66.349  73.442 -41.942  1.00  2.280          H  
ATOM  14312 2HH2 ARG A 932     -64.868  74.283 -41.503  1.00  2.280          H  
ATOM  14313  N   SER A 933     -70.174  72.633 -48.082  1.00  1.260          N  
ATOM  14314  CA  SER A 933     -71.418  72.179 -47.482  1.00  1.290          C  
ATOM  14315  C   SER A 933     -71.350  72.319 -45.968  1.00  1.460          C  
ATOM  14316  O   SER A 933     -70.266  72.207 -45.372  1.00  1.660          O  
ATOM  14317  CB  SER A 933     -71.703  70.732 -47.857  1.00  1.790          C  
ATOM  14318  OG  SER A 933     -71.944  70.596 -49.232  1.00  1.790          O  
ATOM  14319  H   SER A 933     -69.485  71.927 -48.340  1.00  1.510          H  
ATOM  14320  HA  SER A 933     -72.232  72.803 -47.854  1.00  1.550          H  
ATOM  14321 1HB  SER A 933     -70.847  70.119 -47.579  1.00  2.150          H  
ATOM  14322 2HB  SER A 933     -72.559  70.367 -47.295  1.00  2.150          H  
ATOM  14323  HG  SER A 933     -72.061  69.657 -49.392  1.00  2.150          H  
ATOM  14324  N   SER A 934     -72.531  72.383 -45.335  1.00  1.620          N  
ATOM  14325  CA  SER A 934     -72.735  72.493 -43.876  1.00  1.880          C  
ATOM  14326  C   SER A 934     -72.164  71.315 -43.087  1.00  1.620          C  
ATOM  14327  O   SER A 934     -72.009  71.367 -41.869  1.00  1.800          O  
ATOM  14328  CB  SER A 934     -74.214  72.625 -43.588  1.00  2.530          C  
ATOM  14329  OG  SER A 934     -74.899  71.457 -43.948  1.00  2.530          O  
ATOM  14330  H   SER A 934     -73.365  72.421 -45.906  1.00  1.940          H  
ATOM  14331  HA  SER A 934     -72.235  73.401 -43.535  1.00  2.260          H  
ATOM  14332 1HB  SER A 934     -74.360  72.824 -42.527  1.00  3.030          H  
ATOM  14333 2HB  SER A 934     -74.618  73.473 -44.139  1.00  3.030          H  
ATOM  14334  HG  SER A 934     -75.826  71.617 -43.735  1.00  3.030          H  
ATOM  14335  N   ALA A 935     -71.849  70.260 -43.814  1.00  1.370          N  
ATOM  14336  CA  ALA A 935     -71.262  69.020 -43.342  1.00  1.420          C  
ATOM  14337  C   ALA A 935     -69.742  69.125 -43.181  1.00  1.330          C  
ATOM  14338  O   ALA A 935     -69.106  68.134 -42.818  1.00  1.670          O  
ATOM  14339  CB  ALA A 935     -71.571  67.904 -44.322  1.00  1.970          C  
ATOM  14340  H   ALA A 935     -72.050  70.344 -44.795  1.00  1.640          H  
ATOM  14341  HA  ALA A 935     -71.693  68.788 -42.368  1.00  1.700          H  
ATOM  14342 1HB  ALA A 935     -71.148  66.969 -43.954  1.00  2.360          H  
ATOM  14343 2HB  ALA A 935     -72.650  67.799 -44.426  1.00  2.360          H  
ATOM  14344 3HB  ALA A 935     -71.134  68.146 -45.289  1.00  2.360          H  
ATOM  14345  N   ASP A 936     -69.169  70.310 -43.471  1.00  1.860          N  
ATOM  14346  CA  ASP A 936     -67.723  70.564 -43.488  1.00  2.080          C  
ATOM  14347  C   ASP A 936     -67.101  69.749 -44.608  1.00  1.770          C  
ATOM  14348  O   ASP A 936     -66.043  69.132 -44.463  1.00  1.820          O  
ATOM  14349  CB  ASP A 936     -67.032  70.214 -42.146  1.00  2.820          C  
ATOM  14350  CG  ASP A 936     -67.455  71.092 -40.948  1.00  2.820          C  
ATOM  14351  OD1 ASP A 936     -67.506  72.307 -41.092  1.00  2.820          O  
ATOM  14352  OD2 ASP A 936     -67.682  70.550 -39.892  1.00  2.820          O  
ATOM  14353  H   ASP A 936     -69.773  71.079 -43.762  1.00  2.230          H  
ATOM  14354  HA  ASP A 936     -67.560  71.619 -43.701  1.00  2.500          H  
ATOM  14355 1HB  ASP A 936     -67.199  69.175 -41.891  1.00  3.390          H  
ATOM  14356 2HB  ASP A 936     -65.957  70.325 -42.273  1.00  3.390          H  
ATOM  14357  N   VAL A 937     -67.801  69.755 -45.741  1.00  1.730          N  
ATOM  14358  CA  VAL A 937     -67.372  69.038 -46.935  1.00  1.560          C  
ATOM  14359  C   VAL A 937     -67.304  69.933 -48.161  1.00  1.300          C  
ATOM  14360  O   VAL A 937     -68.292  70.558 -48.543  1.00  1.480          O  
ATOM  14361  CB  VAL A 937     -68.329  67.857 -47.218  1.00  2.250          C  
ATOM  14362  CG1 VAL A 937     -67.919  67.123 -48.495  1.00  2.250          C  
ATOM  14363  CG2 VAL A 937     -68.308  66.902 -46.039  1.00  2.250          C  
ATOM  14364  H   VAL A 937     -68.640  70.340 -45.750  1.00  2.080          H  
ATOM  14365  HA  VAL A 937     -66.375  68.636 -46.752  1.00  1.870          H  
ATOM  14366  HB  VAL A 937     -69.335  68.235 -47.361  1.00  2.700          H  
ATOM  14367 1HG1 VAL A 937     -68.604  66.303 -48.664  1.00  2.700          H  
ATOM  14368 2HG1 VAL A 937     -67.949  67.793 -49.354  1.00  2.700          H  
ATOM  14369 3HG1 VAL A 937     -66.911  66.730 -48.385  1.00  2.700          H  
ATOM  14370 1HG2 VAL A 937     -68.986  66.074 -46.223  1.00  2.700          H  
ATOM  14371 2HG2 VAL A 937     -67.299  66.521 -45.895  1.00  2.700          H  
ATOM  14372 3HG2 VAL A 937     -68.616  67.413 -45.149  1.00  2.700          H  
ATOM  14373  N   VAL A 938     -66.153  69.963 -48.813  1.00  1.150          N  
ATOM  14374  CA  VAL A 938     -66.018  70.777 -50.011  1.00  1.080          C  
ATOM  14375  C   VAL A 938     -66.341  69.944 -51.239  1.00  1.060          C  
ATOM  14376  O   VAL A 938     -65.867  68.816 -51.381  1.00  1.090          O  
ATOM  14377  CB  VAL A 938     -64.614  71.393 -50.107  1.00  1.540          C  
ATOM  14378  CG1 VAL A 938     -64.468  72.207 -51.411  1.00  1.540          C  
ATOM  14379  CG2 VAL A 938     -64.397  72.286 -48.898  1.00  1.540          C  
ATOM  14380  H   VAL A 938     -65.368  69.421 -48.473  1.00  1.380          H  
ATOM  14381  HA  VAL A 938     -66.734  71.593 -49.968  1.00  1.300          H  
ATOM  14382  HB  VAL A 938     -63.864  70.599 -50.118  1.00  1.850          H  
ATOM  14383 1HG1 VAL A 938     -63.473  72.635 -51.454  1.00  1.850          H  
ATOM  14384 2HG1 VAL A 938     -64.622  71.582 -52.283  1.00  1.850          H  
ATOM  14385 3HG1 VAL A 938     -65.211  73.011 -51.418  1.00  1.850          H  
ATOM  14386 1HG2 VAL A 938     -63.399  72.722 -48.948  1.00  1.850          H  
ATOM  14387 2HG2 VAL A 938     -65.143  73.076 -48.896  1.00  1.850          H  
ATOM  14388 3HG2 VAL A 938     -64.488  71.700 -47.984  1.00  1.850          H  
ATOM  14389  N   ARG A 939     -67.187  70.489 -52.100  1.00  1.100          N  
ATOM  14390  CA  ARG A 939     -67.586  69.816 -53.319  1.00  1.120          C  
ATOM  14391  C   ARG A 939     -67.268  70.729 -54.473  1.00  1.110          C  
ATOM  14392  O   ARG A 939     -67.196  71.937 -54.295  1.00  1.300          O  
ATOM  14393  CB  ARG A 939     -69.082  69.512 -53.323  1.00  1.560          C  
ATOM  14394  CG  ARG A 939     -69.609  68.633 -52.178  1.00  1.560          C  
ATOM  14395  CD  ARG A 939     -69.187  67.217 -52.312  1.00  1.560          C  
ATOM  14396  NE  ARG A 939     -69.818  66.366 -51.308  1.00  1.560          N  
ATOM  14397  CZ  ARG A 939     -69.629  65.033 -51.184  1.00  1.560          C  
ATOM  14398  NH1 ARG A 939     -68.817  64.393 -52.002  1.00  1.560          N  
ATOM  14399  NH2 ARG A 939     -70.264  64.367 -50.231  1.00  1.560          N  
ATOM  14400  H   ARG A 939     -67.562  71.430 -51.903  1.00  1.320          H  
ATOM  14401  HA  ARG A 939     -67.015  68.895 -53.432  1.00  1.340          H  
ATOM  14402 1HB  ARG A 939     -69.628  70.455 -53.275  1.00  1.870          H  
ATOM  14403 2HB  ARG A 939     -69.352  69.031 -54.264  1.00  1.870          H  
ATOM  14404 1HG  ARG A 939     -69.238  69.017 -51.224  1.00  1.870          H  
ATOM  14405 2HG  ARG A 939     -70.698  68.663 -52.174  1.00  1.870          H  
ATOM  14406 1HD  ARG A 939     -69.456  66.847 -53.300  1.00  1.870          H  
ATOM  14407 2HD  ARG A 939     -68.106  67.158 -52.172  1.00  1.870          H  
ATOM  14408  HE  ARG A 939     -70.448  66.813 -50.654  1.00  1.870          H  
ATOM  14409 1HH1 ARG A 939     -68.327  64.894 -52.728  1.00  1.870          H  
ATOM  14410 2HH1 ARG A 939     -68.681  63.397 -51.905  1.00  1.870          H  
ATOM  14411 1HH2 ARG A 939     -70.886  64.853 -49.601  1.00  1.870          H  
ATOM  14412 2HH2 ARG A 939     -70.129  63.371 -50.132  1.00  1.870          H  
ATOM  14413  N   LEU A 940     -67.064  70.180 -55.660  1.00  1.020          N  
ATOM  14414  CA  LEU A 940     -66.814  71.076 -56.773  1.00  0.980          C  
ATOM  14415  C   LEU A 940     -68.035  71.214 -57.675  1.00  0.980          C  
ATOM  14416  O   LEU A 940     -68.862  70.284 -57.823  1.00  0.970          O  
ATOM  14417  CB  LEU A 940     -65.586  70.618 -57.564  1.00  1.390          C  
ATOM  14418  CG  LEU A 940     -64.310  70.435 -56.786  1.00  1.390          C  
ATOM  14419  CD1 LEU A 940     -63.270  69.969 -57.730  1.00  1.390          C  
ATOM  14420  CD2 LEU A 940     -63.916  71.681 -56.117  1.00  1.390          C  
ATOM  14421  H   LEU A 940     -67.095  69.178 -55.784  1.00  1.220          H  
ATOM  14422  HA  LEU A 940     -66.618  72.073 -56.397  1.00  1.180          H  
ATOM  14423 1HB  LEU A 940     -65.757  69.692 -57.991  1.00  1.670          H  
ATOM  14424 2HB  LEU A 940     -65.397  71.341 -58.361  1.00  1.670          H  
ATOM  14425  HG  LEU A 940     -64.443  69.652 -56.036  1.00  1.670          H  
ATOM  14426 1HD1 LEU A 940     -62.350  69.808 -57.192  1.00  1.670          H  
ATOM  14427 2HD1 LEU A 940     -63.590  69.035 -58.192  1.00  1.670          H  
ATOM  14428 3HD1 LEU A 940     -63.122  70.720 -58.488  1.00  1.670          H  
ATOM  14429 1HD2 LEU A 940     -63.005  71.498 -55.593  1.00  1.670          H  
ATOM  14430 2HD2 LEU A 940     -63.779  72.464 -56.857  1.00  1.670          H  
ATOM  14431 3HD2 LEU A 940     -64.671  71.976 -55.412  1.00  1.670          H  
ATOM  14432  N   GLN A 941     -68.116  72.395 -58.280  1.00  1.020          N  
ATOM  14433  CA  GLN A 941     -69.171  72.730 -59.213  1.00  1.050          C  
ATOM  14434  C   GLN A 941     -68.618  73.560 -60.357  1.00  0.980          C  
ATOM  14435  O   GLN A 941     -67.835  74.496 -60.158  1.00  0.960          O  
ATOM  14436  CB  GLN A 941     -70.292  73.488 -58.504  1.00  1.460          C  
ATOM  14437  CG  GLN A 941     -71.496  73.784 -59.382  1.00  1.460          C  
ATOM  14438  CD  GLN A 941     -72.589  74.425 -58.621  1.00  1.460          C  
ATOM  14439  OE1 GLN A 941     -72.353  75.062 -57.590  1.00  1.460          O  
ATOM  14440  NE2 GLN A 941     -73.812  74.275 -59.101  1.00  1.460          N  
ATOM  14441  H   GLN A 941     -67.395  73.098 -58.070  1.00  1.220          H  
ATOM  14442  HA  GLN A 941     -69.576  71.810 -59.623  1.00  1.260          H  
ATOM  14443 1HB  GLN A 941     -70.633  72.912 -57.646  1.00  1.750          H  
ATOM  14444 2HB  GLN A 941     -69.902  74.438 -58.128  1.00  1.750          H  
ATOM  14445 1HG  GLN A 941     -71.210  74.444 -60.199  1.00  1.750          H  
ATOM  14446 2HG  GLN A 941     -71.872  72.845 -59.784  1.00  1.750          H  
ATOM  14447 1HE2 GLN A 941     -74.591  74.685 -58.624  1.00  1.750          H  
ATOM  14448 2HE2 GLN A 941     -73.960  73.749 -59.938  1.00  1.750          H  
ATOM  14449  N   ALA A 942     -69.018  73.202 -61.565  1.00  0.980          N  
ATOM  14450  CA  ALA A 942     -68.546  73.933 -62.729  1.00  0.920          C  
ATOM  14451  C   ALA A 942     -69.637  74.781 -63.333  1.00  0.940          C  
ATOM  14452  O   ALA A 942     -70.814  74.428 -63.286  1.00  0.990          O  
ATOM  14453  CB  ALA A 942     -67.995  72.992 -63.763  1.00  1.310          C  
ATOM  14454  H   ALA A 942     -69.680  72.420 -61.645  1.00  1.180          H  
ATOM  14455  HA  ALA A 942     -67.752  74.602 -62.412  1.00  1.100          H  
ATOM  14456 1HB  ALA A 942     -67.630  73.584 -64.595  1.00  1.570          H  
ATOM  14457 2HB  ALA A 942     -67.188  72.412 -63.334  1.00  1.570          H  
ATOM  14458 3HB  ALA A 942     -68.757  72.349 -64.093  1.00  1.570          H  
ATOM  14459  N   PHE A 943     -69.220  75.888 -63.930  1.00  0.910          N  
ATOM  14460  CA  PHE A 943     -70.083  76.821 -64.624  1.00  0.930          C  
ATOM  14461  C   PHE A 943     -69.575  76.916 -66.056  1.00  0.920          C  
ATOM  14462  O   PHE A 943     -68.471  77.408 -66.332  1.00  0.910          O  
ATOM  14463  CB  PHE A 943     -70.042  78.131 -63.859  1.00  1.290          C  
ATOM  14464  CG  PHE A 943     -70.493  77.879 -62.465  1.00  1.290          C  
ATOM  14465  CD1 PHE A 943     -69.564  77.518 -61.498  1.00  1.290          C  
ATOM  14466  CD2 PHE A 943     -71.822  77.949 -62.101  1.00  1.290          C  
ATOM  14467  CE1 PHE A 943     -69.951  77.241 -60.234  1.00  1.290          C  
ATOM  14468  CE2 PHE A 943     -72.209  77.672 -60.814  1.00  1.290          C  
ATOM  14469  CZ  PHE A 943     -71.265  77.322 -59.883  1.00  1.290          C  
ATOM  14470  H   PHE A 943     -68.231  76.125 -63.879  1.00  1.090          H  
ATOM  14471  HA  PHE A 943     -71.102  76.435 -64.642  1.00  1.120          H  
ATOM  14472 1HB  PHE A 943     -69.023  78.525 -63.840  1.00  1.550          H  
ATOM  14473 2HB  PHE A 943     -70.685  78.865 -64.306  1.00  1.550          H  
ATOM  14474  HD1 PHE A 943     -68.503  77.445 -61.765  1.00  1.550          H  
ATOM  14475  HD2 PHE A 943     -72.560  78.223 -62.829  1.00  1.550          H  
ATOM  14476  HE1 PHE A 943     -69.212  76.947 -59.511  1.00  1.550          H  
ATOM  14477  HE2 PHE A 943     -73.263  77.730 -60.529  1.00  1.550          H  
ATOM  14478  HZ  PHE A 943     -71.562  77.102 -58.862  1.00  1.550          H  
ATOM  14479  N   VAL A 944     -70.354  76.366 -66.977  1.00  0.950          N  
ATOM  14480  CA  VAL A 944     -69.882  76.215 -68.339  1.00  0.960          C  
ATOM  14481  C   VAL A 944     -70.772  76.881 -69.385  1.00  0.990          C  
ATOM  14482  O   VAL A 944     -72.003  76.829 -69.309  1.00  1.070          O  
ATOM  14483  CB  VAL A 944     -69.728  74.712 -68.614  1.00  1.340          C  
ATOM  14484  CG1 VAL A 944     -69.202  74.479 -69.963  1.00  1.340          C  
ATOM  14485  CG2 VAL A 944     -68.802  74.124 -67.615  1.00  1.340          C  
ATOM  14486  H   VAL A 944     -71.272  75.989 -66.715  1.00  1.140          H  
ATOM  14487  HA  VAL A 944     -68.894  76.670 -68.414  1.00  1.150          H  
ATOM  14488  HB  VAL A 944     -70.707  74.235 -68.543  1.00  1.610          H  
ATOM  14489 1HG1 VAL A 944     -69.101  73.416 -70.125  1.00  1.610          H  
ATOM  14490 2HG1 VAL A 944     -69.842  74.896 -70.703  1.00  1.610          H  
ATOM  14491 3HG1 VAL A 944     -68.232  74.949 -70.021  1.00  1.610          H  
ATOM  14492 1HG2 VAL A 944     -68.699  73.076 -67.798  1.00  1.610          H  
ATOM  14493 2HG2 VAL A 944     -67.850  74.614 -67.711  1.00  1.610          H  
ATOM  14494 3HG2 VAL A 944     -69.173  74.268 -66.616  1.00  1.610          H  
ATOM  14495  N   VAL A 945     -70.114  77.553 -70.326  1.00  0.960          N  
ATOM  14496  CA  VAL A 945     -70.735  78.262 -71.430  1.00  0.980          C  
ATOM  14497  C   VAL A 945     -70.578  77.473 -72.740  1.00  1.010          C  
ATOM  14498  O   VAL A 945     -69.457  77.063 -73.051  1.00  1.010          O  
ATOM  14499  CB  VAL A 945     -70.071  79.635 -71.564  1.00  1.360          C  
ATOM  14500  CG1 VAL A 945     -70.641  80.434 -72.739  1.00  1.360          C  
ATOM  14501  CG2 VAL A 945     -70.262  80.366 -70.273  1.00  1.360          C  
ATOM  14502  H   VAL A 945     -69.092  77.547 -70.263  1.00  1.150          H  
ATOM  14503  HA  VAL A 945     -71.765  78.405 -71.168  1.00  1.180          H  
ATOM  14504  HB  VAL A 945     -69.023  79.495 -71.756  1.00  1.640          H  
ATOM  14505 1HG1 VAL A 945     -70.132  81.396 -72.801  1.00  1.640          H  
ATOM  14506 2HG1 VAL A 945     -70.494  79.895 -73.672  1.00  1.640          H  
ATOM  14507 3HG1 VAL A 945     -71.700  80.606 -72.590  1.00  1.640          H  
ATOM  14508 1HG2 VAL A 945     -69.779  81.338 -70.345  1.00  1.640          H  
ATOM  14509 2HG2 VAL A 945     -71.329  80.489 -70.085  1.00  1.640          H  
ATOM  14510 3HG2 VAL A 945     -69.820  79.800 -69.456  1.00  1.640          H  
ATOM  14511  N   PRO A 946     -71.666  77.210 -73.497  1.00  1.050          N  
ATOM  14512  CA  PRO A 946     -71.720  76.487 -74.761  1.00  1.070          C  
ATOM  14513  C   PRO A 946     -71.223  77.284 -75.944  1.00  1.060          C  
ATOM  14514  O   PRO A 946     -71.281  78.516 -75.934  1.00  1.050          O  
ATOM  14515  CB  PRO A 946     -73.221  76.242 -74.944  1.00  1.600          C  
ATOM  14516  CG  PRO A 946     -73.868  77.401 -74.272  1.00  1.600          C  
ATOM  14517  CD  PRO A 946     -72.993  77.704 -73.078  1.00  1.600          C  
ATOM  14518  HA  PRO A 946     -71.168  75.542 -74.682  1.00  1.280          H  
ATOM  14519 1HB  PRO A 946     -73.453  76.193 -76.032  1.00  1.930          H  
ATOM  14520 2HB  PRO A 946     -73.533  75.303 -74.523  1.00  1.930          H  
ATOM  14521 1HG  PRO A 946     -73.919  78.250 -74.974  1.00  1.930          H  
ATOM  14522 2HG  PRO A 946     -74.901  77.154 -73.997  1.00  1.930          H  
ATOM  14523 1HD  PRO A 946     -72.996  78.787 -72.957  1.00  1.930          H  
ATOM  14524 2HD  PRO A 946     -73.354  77.166 -72.183  1.00  1.930          H  
ATOM  14525  N   GLU A 947     -70.838  76.575 -76.989  1.00  1.070          N  
ATOM  14526  CA  GLU A 947     -70.582  77.177 -78.289  1.00  1.070          C  
ATOM  14527  C   GLU A 947     -71.927  77.579 -78.866  1.00  1.050          C  
ATOM  14528  O   GLU A 947     -72.941  76.950 -78.575  1.00  1.300          O  
ATOM  14529  CB  GLU A 947     -69.861  76.210 -79.229  1.00  1.500          C  
ATOM  14530  CG  GLU A 947     -68.418  75.888 -78.848  1.00  1.500          C  
ATOM  14531  CD  GLU A 947     -67.765  74.949 -79.839  1.00  1.500          C  
ATOM  14532  OE1 GLU A 947     -68.475  74.418 -80.663  1.00  1.500          O  
ATOM  14533  OE2 GLU A 947     -66.569  74.793 -79.801  1.00  1.500          O  
ATOM  14534  H   GLU A 947     -70.730  75.564 -76.870  1.00  1.280          H  
ATOM  14535  HA  GLU A 947     -69.981  78.074 -78.167  1.00  1.280          H  
ATOM  14536 1HB  GLU A 947     -70.410  75.268 -79.254  1.00  1.800          H  
ATOM  14537 2HB  GLU A 947     -69.862  76.617 -80.241  1.00  1.800          H  
ATOM  14538 1HG  GLU A 947     -67.849  76.814 -78.809  1.00  1.800          H  
ATOM  14539 2HG  GLU A 947     -68.395  75.450 -77.858  1.00  1.800          H  
ATOM  14540  N   THR A 948     -71.947  78.569 -79.748  1.00  1.280          N  
ATOM  14541  CA  THR A 948     -73.207  79.039 -80.318  1.00  1.300          C  
ATOM  14542  C   THR A 948     -73.874  78.027 -81.250  1.00  1.440          C  
ATOM  14543  O   THR A 948     -75.053  78.158 -81.584  1.00  1.440          O  
ATOM  14544  CB  THR A 948     -72.973  80.356 -81.076  1.00  1.810          C  
ATOM  14545  OG1 THR A 948     -72.011  80.133 -82.117  1.00  1.810          O  
ATOM  14546  CG2 THR A 948     -72.439  81.424 -80.115  1.00  1.810          C  
ATOM  14547  H   THR A 948     -71.091  79.040 -80.009  1.00  1.540          H  
ATOM  14548  HA  THR A 948     -73.896  79.234 -79.496  1.00  1.560          H  
ATOM  14549  HB  THR A 948     -73.910  80.691 -81.519  1.00  2.170          H  
ATOM  14550  HG1 THR A 948     -72.012  80.887 -82.719  1.00  2.170          H  
ATOM  14551 1HG2 THR A 948     -72.274  82.354 -80.661  1.00  2.170          H  
ATOM  14552 2HG2 THR A 948     -73.168  81.591 -79.323  1.00  2.170          H  
ATOM  14553 3HG2 THR A 948     -71.501  81.095 -79.677  1.00  2.170          H  
ATOM  14554  N   GLY A 949     -73.118  77.021 -81.671  1.00  1.870          N  
ATOM  14555  CA  GLY A 949     -73.613  75.971 -82.543  1.00  2.460          C  
ATOM  14556  C   GLY A 949     -74.095  74.706 -81.813  1.00  2.390          C  
ATOM  14557  O   GLY A 949     -74.426  73.718 -82.474  1.00  2.890          O  
ATOM  14558  H   GLY A 949     -72.162  76.997 -81.354  1.00  2.240          H  
ATOM  14559 1HA  GLY A 949     -74.431  76.368 -83.144  1.00  2.950          H  
ATOM  14560 2HA  GLY A 949     -72.824  75.697 -83.241  1.00  2.950          H  
ATOM  14561  N   ALA A 950     -74.120  74.692 -80.470  1.00  1.960          N  
ATOM  14562  CA  ALA A 950     -74.512  73.453 -79.789  1.00  1.880          C  
ATOM  14563  C   ALA A 950     -75.032  73.647 -78.369  1.00  1.700          C  
ATOM  14564  O   ALA A 950     -74.698  74.606 -77.682  1.00  1.640          O  
ATOM  14565  CB  ALA A 950     -73.317  72.514 -79.725  1.00  2.660          C  
ATOM  14566  H   ALA A 950     -73.850  75.519 -79.927  1.00  2.350          H  
ATOM  14567  HA  ALA A 950     -75.307  72.991 -80.372  1.00  2.260          H  
ATOM  14568 1HB  ALA A 950     -73.617  71.576 -79.253  1.00  3.200          H  
ATOM  14569 2HB  ALA A 950     -72.953  72.315 -80.733  1.00  3.200          H  
ATOM  14570 3HB  ALA A 950     -72.528  72.981 -79.138  1.00  3.200          H  
ATOM  14571  N   ARG A 951     -75.820  72.686 -77.900  1.00  1.670          N  
ATOM  14572  CA  ARG A 951     -76.232  72.695 -76.507  1.00  1.530          C  
ATOM  14573  C   ARG A 951     -75.386  71.693 -75.738  1.00  1.420          C  
ATOM  14574  O   ARG A 951     -75.091  70.607 -76.236  1.00  1.480          O  
ATOM  14575  CB  ARG A 951     -77.713  72.375 -76.340  1.00  2.200          C  
ATOM  14576  CG  ARG A 951     -78.200  72.454 -74.892  1.00  2.200          C  
ATOM  14577  CD  ARG A 951     -79.664  72.337 -74.756  1.00  2.200          C  
ATOM  14578  NE  ARG A 951     -80.048  72.433 -73.352  1.00  2.200          N  
ATOM  14579  CZ  ARG A 951     -81.309  72.404 -72.865  1.00  2.200          C  
ATOM  14580  NH1 ARG A 951     -82.339  72.285 -73.678  1.00  2.200          N  
ATOM  14581  NH2 ARG A 951     -81.502  72.501 -71.557  1.00  2.200          N  
ATOM  14582  H   ARG A 951     -76.105  71.926 -78.504  1.00  2.000          H  
ATOM  14583  HA  ARG A 951     -76.052  73.686 -76.091  1.00  1.840          H  
ATOM  14584 1HB  ARG A 951     -78.310  73.062 -76.935  1.00  2.640          H  
ATOM  14585 2HB  ARG A 951     -77.910  71.365 -76.698  1.00  2.640          H  
ATOM  14586 1HG  ARG A 951     -77.765  71.636 -74.314  1.00  2.640          H  
ATOM  14587 2HG  ARG A 951     -77.896  73.405 -74.455  1.00  2.640          H  
ATOM  14588 1HD  ARG A 951     -80.149  73.144 -75.306  1.00  2.640          H  
ATOM  14589 2HD  ARG A 951     -79.988  71.372 -75.141  1.00  2.640          H  
ATOM  14590  HE  ARG A 951     -79.291  72.527 -72.687  1.00  2.640          H  
ATOM  14591 1HH1 ARG A 951     -82.196  72.213 -74.673  1.00  2.640          H  
ATOM  14592 2HH1 ARG A 951     -83.278  72.266 -73.305  1.00  2.640          H  
ATOM  14593 1HH2 ARG A 951     -80.709  72.592 -70.935  1.00  2.640          H  
ATOM  14594 2HH2 ARG A 951     -82.439  72.484 -71.177  1.00  2.640          H  
ATOM  14595  N   LEU A 952     -74.991  72.072 -74.534  1.00  1.300          N  
ATOM  14596  CA  LEU A 952     -74.220  71.220 -73.642  1.00  1.210          C  
ATOM  14597  C   LEU A 952     -75.037  70.276 -72.792  1.00  1.200          C  
ATOM  14598  O   LEU A 952     -76.167  70.569 -72.399  1.00  1.210          O  
ATOM  14599  CB  LEU A 952     -73.370  72.078 -72.715  1.00  1.730          C  
ATOM  14600  CG  LEU A 952     -72.255  72.873 -73.328  1.00  1.730          C  
ATOM  14601  CD1 LEU A 952     -71.734  73.851 -72.312  1.00  1.730          C  
ATOM  14602  CD2 LEU A 952     -71.138  71.943 -73.691  1.00  1.730          C  
ATOM  14603  H   LEU A 952     -75.272  72.986 -74.210  1.00  1.560          H  
ATOM  14604  HA  LEU A 952     -73.573  70.604 -74.260  1.00  1.450          H  
ATOM  14605 1HB  LEU A 952     -74.025  72.796 -72.246  1.00  2.080          H  
ATOM  14606 2HB  LEU A 952     -72.948  71.437 -71.939  1.00  2.080          H  
ATOM  14607  HG  LEU A 952     -72.589  73.387 -74.210  1.00  2.080          H  
ATOM  14608 1HD1 LEU A 952     -70.908  74.406 -72.731  1.00  2.080          H  
ATOM  14609 2HD1 LEU A 952     -72.525  74.545 -72.021  1.00  2.080          H  
ATOM  14610 3HD1 LEU A 952     -71.399  73.316 -71.445  1.00  2.080          H  
ATOM  14611 1HD2 LEU A 952     -70.345  72.517 -74.084  1.00  2.080          H  
ATOM  14612 2HD2 LEU A 952     -70.794  71.422 -72.813  1.00  2.080          H  
ATOM  14613 3HD2 LEU A 952     -71.453  71.216 -74.430  1.00  2.080          H  
ATOM  14614  N   SER A 953     -74.414  69.155 -72.464  1.00  1.210          N  
ATOM  14615  CA  SER A 953     -74.956  68.184 -71.539  1.00  1.230          C  
ATOM  14616  C   SER A 953     -74.106  68.165 -70.293  1.00  1.170          C  
ATOM  14617  O   SER A 953     -72.912  67.861 -70.355  1.00  1.150          O  
ATOM  14618  CB  SER A 953     -74.993  66.810 -72.169  1.00  1.710          C  
ATOM  14619  OG  SER A 953     -75.337  65.823 -71.222  1.00  1.710          O  
ATOM  14620  H   SER A 953     -73.502  68.974 -72.864  1.00  1.450          H  
ATOM  14621  HA  SER A 953     -75.970  68.479 -71.267  1.00  1.480          H  
ATOM  14622 1HB  SER A 953     -75.731  66.813 -72.971  1.00  2.060          H  
ATOM  14623 2HB  SER A 953     -74.040  66.586 -72.618  1.00  2.060          H  
ATOM  14624  HG  SER A 953     -75.417  65.001 -71.728  1.00  2.060          H  
ATOM  14625  N   ALA A 954     -74.694  68.555 -69.165  1.00  1.170          N  
ATOM  14626  CA  ALA A 954     -73.937  68.620 -67.922  1.00  1.140          C  
ATOM  14627  C   ALA A 954     -73.410  67.239 -67.560  1.00  1.190          C  
ATOM  14628  O   ALA A 954     -72.299  67.094 -67.046  1.00  1.160          O  
ATOM  14629  CB  ALA A 954     -74.798  69.174 -66.815  1.00  1.610          C  
ATOM  14630  H   ALA A 954     -75.681  68.782 -69.176  1.00  1.400          H  
ATOM  14631  HA  ALA A 954     -73.083  69.278 -68.071  1.00  1.370          H  
ATOM  14632 1HB  ALA A 954     -74.224  69.231 -65.898  1.00  1.930          H  
ATOM  14633 2HB  ALA A 954     -75.144  70.173 -67.080  1.00  1.930          H  
ATOM  14634 3HB  ALA A 954     -75.654  68.523 -66.658  1.00  1.930          H  
ATOM  14635  N   ASP A 955     -74.200  66.207 -67.849  1.00  1.280          N  
ATOM  14636  CA  ASP A 955     -73.764  64.864 -67.531  1.00  1.340          C  
ATOM  14637  C   ASP A 955     -72.597  64.468 -68.418  1.00  1.320          C  
ATOM  14638  O   ASP A 955     -71.644  63.850 -67.939  1.00  1.320          O  
ATOM  14639  CB  ASP A 955     -74.909  63.871 -67.685  1.00  1.850          C  
ATOM  14640  CG  ASP A 955     -75.999  63.987 -66.574  1.00  1.850          C  
ATOM  14641  OD1 ASP A 955     -75.763  64.599 -65.530  1.00  1.850          O  
ATOM  14642  OD2 ASP A 955     -77.063  63.453 -66.786  1.00  1.850          O  
ATOM  14643  H   ASP A 955     -75.108  66.370 -68.258  1.00  1.540          H  
ATOM  14644  HA  ASP A 955     -73.422  64.843 -66.501  1.00  1.610          H  
ATOM  14645 1HB  ASP A 955     -75.383  64.022 -68.654  1.00  2.220          H  
ATOM  14646 2HB  ASP A 955     -74.506  62.855 -67.677  1.00  2.220          H  
ATOM  14647  N   ALA A 956     -72.641  64.836 -69.709  1.00  1.310          N  
ATOM  14648  CA  ALA A 956     -71.511  64.498 -70.571  1.00  1.320          C  
ATOM  14649  C   ALA A 956     -70.247  65.180 -70.076  1.00  1.220          C  
ATOM  14650  O   ALA A 956     -69.170  64.581 -70.095  1.00  1.230          O  
ATOM  14651  CB  ALA A 956     -71.756  64.908 -72.005  1.00  1.840          C  
ATOM  14652  H   ALA A 956     -73.465  65.309 -70.083  1.00  1.570          H  
ATOM  14653  HA  ALA A 956     -71.363  63.417 -70.526  1.00  1.580          H  
ATOM  14654 1HB  ALA A 956     -70.894  64.622 -72.611  1.00  2.210          H  
ATOM  14655 2HB  ALA A 956     -72.646  64.412 -72.378  1.00  2.210          H  
ATOM  14656 3HB  ALA A 956     -71.885  65.987 -72.046  1.00  2.210          H  
ATOM  14657  N   LEU A 957     -70.371  66.436 -69.622  1.00  1.130          N  
ATOM  14658  CA  LEU A 957     -69.198  67.154 -69.157  1.00  1.050          C  
ATOM  14659  C   LEU A 957     -68.614  66.466 -67.942  1.00  1.030          C  
ATOM  14660  O   LEU A 957     -67.394  66.300 -67.855  1.00  1.000          O  
ATOM  14661  CB  LEU A 957     -69.563  68.610 -68.852  1.00  1.500          C  
ATOM  14662  CG  LEU A 957     -69.939  69.477 -70.088  1.00  1.500          C  
ATOM  14663  CD1 LEU A 957     -70.466  70.785 -69.619  1.00  1.500          C  
ATOM  14664  CD2 LEU A 957     -68.747  69.692 -70.973  1.00  1.500          C  
ATOM  14665  H   LEU A 957     -71.285  66.901 -69.664  1.00  1.360          H  
ATOM  14666  HA  LEU A 957     -68.442  67.119 -69.926  1.00  1.260          H  
ATOM  14667 1HB  LEU A 957     -70.422  68.611 -68.188  1.00  1.800          H  
ATOM  14668 2HB  LEU A 957     -68.731  69.083 -68.337  1.00  1.800          H  
ATOM  14669  HG  LEU A 957     -70.719  68.979 -70.656  1.00  1.800          H  
ATOM  14670 1HD1 LEU A 957     -70.746  71.384 -70.462  1.00  1.800          H  
ATOM  14671 2HD1 LEU A 957     -71.331  70.613 -68.997  1.00  1.800          H  
ATOM  14672 3HD1 LEU A 957     -69.702  71.292 -69.053  1.00  1.800          H  
ATOM  14673 1HD2 LEU A 957     -69.041  70.286 -71.817  1.00  1.800          H  
ATOM  14674 2HD2 LEU A 957     -67.964  70.203 -70.418  1.00  1.800          H  
ATOM  14675 3HD2 LEU A 957     -68.380  68.756 -71.333  1.00  1.800          H  
ATOM  14676  N   ARG A 958     -69.469  66.000 -67.034  1.00  1.080          N  
ATOM  14677  CA  ARG A 958     -68.965  65.319 -65.857  1.00  1.090          C  
ATOM  14678  C   ARG A 958     -68.205  64.064 -66.292  1.00  1.110          C  
ATOM  14679  O   ARG A 958     -67.119  63.797 -65.768  1.00  1.070          O  
ATOM  14680  CB  ARG A 958     -70.094  64.988 -64.898  1.00  1.520          C  
ATOM  14681  CG  ARG A 958     -69.663  64.469 -63.517  1.00  1.520          C  
ATOM  14682  CD  ARG A 958     -70.816  64.478 -62.551  1.00  1.520          C  
ATOM  14683  NE  ARG A 958     -71.888  63.561 -62.964  1.00  1.520          N  
ATOM  14684  CZ  ARG A 958     -73.081  63.919 -63.513  1.00  1.520          C  
ATOM  14685  NH1 ARG A 958     -73.393  65.168 -63.759  1.00  1.520          N  
ATOM  14686  NH2 ARG A 958     -73.964  63.003 -63.838  1.00  1.520          N  
ATOM  14687  H   ARG A 958     -70.473  66.195 -67.133  1.00  1.300          H  
ATOM  14688  HA  ARG A 958     -68.271  65.982 -65.343  1.00  1.310          H  
ATOM  14689 1HB  ARG A 958     -70.723  65.853 -64.758  1.00  1.830          H  
ATOM  14690 2HB  ARG A 958     -70.716  64.216 -65.357  1.00  1.830          H  
ATOM  14691 1HG  ARG A 958     -69.278  63.452 -63.603  1.00  1.830          H  
ATOM  14692 2HG  ARG A 958     -68.885  65.123 -63.113  1.00  1.830          H  
ATOM  14693 1HD  ARG A 958     -70.455  64.162 -61.569  1.00  1.830          H  
ATOM  14694 2HD  ARG A 958     -71.214  65.486 -62.460  1.00  1.830          H  
ATOM  14695  HE  ARG A 958     -71.731  62.576 -62.808  1.00  1.830          H  
ATOM  14696 1HH1 ARG A 958     -72.754  65.913 -63.544  1.00  1.830          H  
ATOM  14697 2HH1 ARG A 958     -74.302  65.350 -64.217  1.00  1.830          H  
ATOM  14698 1HH2 ARG A 958     -73.780  62.025 -63.686  1.00  1.830          H  
ATOM  14699 2HH2 ARG A 958     -74.842  63.326 -64.272  1.00  1.830          H  
ATOM  14700  N   GLU A 959     -68.754  63.310 -67.266  1.00  1.200          N  
ATOM  14701  CA  GLU A 959     -68.101  62.099 -67.774  1.00  1.250          C  
ATOM  14702  C   GLU A 959     -66.745  62.401 -68.423  1.00  1.200          C  
ATOM  14703  O   GLU A 959     -65.785  61.645 -68.221  1.00  1.210          O  
ATOM  14704  CB  GLU A 959     -68.988  61.386 -68.798  1.00  1.730          C  
ATOM  14705  CG  GLU A 959     -70.235  60.725 -68.232  1.00  1.730          C  
ATOM  14706  CD  GLU A 959     -71.116  60.158 -69.313  1.00  1.730          C  
ATOM  14707  OE1 GLU A 959     -70.822  60.391 -70.462  1.00  1.730          O  
ATOM  14708  OE2 GLU A 959     -72.076  59.498 -68.995  1.00  1.730          O  
ATOM  14709  H   GLU A 959     -69.680  63.568 -67.631  1.00  1.440          H  
ATOM  14710  HA  GLU A 959     -67.936  61.427 -66.934  1.00  1.500          H  
ATOM  14711 1HB  GLU A 959     -69.310  62.099 -69.551  1.00  2.080          H  
ATOM  14712 2HB  GLU A 959     -68.407  60.619 -69.307  1.00  2.080          H  
ATOM  14713 1HG  GLU A 959     -69.934  59.922 -67.561  1.00  2.080          H  
ATOM  14714 2HG  GLU A 959     -70.794  61.455 -67.652  1.00  2.080          H  
ATOM  14715  N   HIS A 960     -66.662  63.526 -69.153  1.00  1.160          N  
ATOM  14716  CA  HIS A 960     -65.431  63.939 -69.825  1.00  1.140          C  
ATOM  14717  C   HIS A 960     -64.356  64.250 -68.791  1.00  1.070          C  
ATOM  14718  O   HIS A 960     -63.161  64.056 -69.038  1.00  1.090          O  
ATOM  14719  CB  HIS A 960     -65.644  65.180 -70.722  1.00  1.600          C  
ATOM  14720  CG  HIS A 960     -66.490  64.933 -71.967  1.00  1.600          C  
ATOM  14721  ND1 HIS A 960     -66.197  63.939 -72.867  1.00  1.600          N  
ATOM  14722  CD2 HIS A 960     -67.590  65.575 -72.462  1.00  1.600          C  
ATOM  14723  CE1 HIS A 960     -67.082  63.967 -73.854  1.00  1.600          C  
ATOM  14724  NE2 HIS A 960     -67.938  64.945 -73.625  1.00  1.600          N  
ATOM  14725  H   HIS A 960     -67.524  64.055 -69.318  1.00  1.390          H  
ATOM  14726  HA  HIS A 960     -65.067  63.127 -70.452  1.00  1.370          H  
ATOM  14727 1HB  HIS A 960     -66.124  65.962 -70.137  1.00  1.920          H  
ATOM  14728 2HB  HIS A 960     -64.673  65.563 -71.040  1.00  1.920          H  
ATOM  14729  HD1 HIS A 960     -65.599  63.120 -72.670  1.00  1.920          H  
ATOM  14730  HD2 HIS A 960     -68.180  66.417 -72.119  1.00  1.920          H  
ATOM  14731  HE1 HIS A 960     -67.018  63.250 -74.672  1.00  1.920          H  
ATOM  14732  N   LEU A 961     -64.774  64.767 -67.635  1.00  1.020          N  
ATOM  14733  CA  LEU A 961     -63.831  65.070 -66.580  1.00  0.970          C  
ATOM  14734  C   LEU A 961     -63.414  63.782 -65.859  1.00  0.970          C  
ATOM  14735  O   LEU A 961     -62.224  63.555 -65.623  1.00  0.980          O  
ATOM  14736  CB  LEU A 961     -64.458  66.072 -65.601  1.00  1.380          C  
ATOM  14737  CG  LEU A 961     -64.784  67.507 -66.159  1.00  1.380          C  
ATOM  14738  CD1 LEU A 961     -65.449  68.275 -65.100  1.00  1.380          C  
ATOM  14739  CD2 LEU A 961     -63.563  68.194 -66.617  1.00  1.380          C  
ATOM  14740  H   LEU A 961     -65.770  64.983 -67.511  1.00  1.220          H  
ATOM  14741  HA  LEU A 961     -62.942  65.488 -67.019  1.00  1.160          H  
ATOM  14742 1HB  LEU A 961     -65.402  65.651 -65.272  1.00  1.650          H  
ATOM  14743 2HB  LEU A 961     -63.825  66.174 -64.744  1.00  1.650          H  
ATOM  14744  HG  LEU A 961     -65.462  67.426 -66.996  1.00  1.650          H  
ATOM  14745 1HD1 LEU A 961     -65.690  69.253 -65.440  1.00  1.650          H  
ATOM  14746 2HD1 LEU A 961     -66.363  67.759 -64.808  1.00  1.650          H  
ATOM  14747 3HD1 LEU A 961     -64.766  68.356 -64.273  1.00  1.650          H  
ATOM  14748 1HD2 LEU A 961     -63.800  69.147 -66.999  1.00  1.650          H  
ATOM  14749 2HD2 LEU A 961     -62.859  68.299 -65.807  1.00  1.650          H  
ATOM  14750 3HD2 LEU A 961     -63.153  67.627 -67.390  1.00  1.650          H  
ATOM  14751  N   SER A 962     -64.363  62.865 -65.614  1.00  1.000          N  
ATOM  14752  CA  SER A 962     -64.047  61.590 -64.954  1.00  1.010          C  
ATOM  14753  C   SER A 962     -63.033  60.789 -65.757  1.00  1.020          C  
ATOM  14754  O   SER A 962     -62.172  60.109 -65.198  1.00  1.060          O  
ATOM  14755  CB  SER A 962     -65.296  60.740 -64.771  1.00  1.410          C  
ATOM  14756  OG  SER A 962     -66.188  61.306 -63.854  1.00  1.410          O  
ATOM  14757  H   SER A 962     -65.344  63.082 -65.813  1.00  1.200          H  
ATOM  14758  HA  SER A 962     -63.613  61.792 -63.985  1.00  1.210          H  
ATOM  14759 1HB  SER A 962     -65.791  60.630 -65.734  1.00  1.690          H  
ATOM  14760 2HB  SER A 962     -65.010  59.746 -64.439  1.00  1.690          H  
ATOM  14761  HG  SER A 962     -66.981  60.770 -63.895  1.00  1.690          H  
ATOM  14762  N   ALA A 963     -63.134  60.881 -67.079  1.00  1.020          N  
ATOM  14763  CA  ALA A 963     -62.264  60.197 -68.020  1.00  1.040          C  
ATOM  14764  C   ALA A 963     -60.776  60.572 -67.889  1.00  1.020          C  
ATOM  14765  O   ALA A 963     -59.918  59.816 -68.352  1.00  1.090          O  
ATOM  14766  CB  ALA A 963     -62.726  60.498 -69.435  1.00  1.450          C  
ATOM  14767  H   ALA A 963     -63.920  61.419 -67.459  1.00  1.220          H  
ATOM  14768  HA  ALA A 963     -62.356  59.128 -67.836  1.00  1.250          H  
ATOM  14769 1HB  ALA A 963     -62.110  59.954 -70.149  1.00  1.740          H  
ATOM  14770 2HB  ALA A 963     -63.769  60.200 -69.554  1.00  1.740          H  
ATOM  14771 3HB  ALA A 963     -62.639  61.567 -69.622  1.00  1.740          H  
ATOM  14772  N   GLU A 964     -60.468  61.767 -67.368  1.00  0.990          N  
ATOM  14773  CA  GLU A 964     -59.083  62.243 -67.268  1.00  1.020          C  
ATOM  14774  C   GLU A 964     -58.587  62.632 -65.860  1.00  1.000          C  
ATOM  14775  O   GLU A 964     -57.398  62.483 -65.562  1.00  1.040          O  
ATOM  14776  CB  GLU A 964     -58.907  63.425 -68.216  1.00  1.420          C  
ATOM  14777  CG  GLU A 964     -57.523  64.083 -68.251  1.00  1.420          C  
ATOM  14778  CD  GLU A 964     -57.401  65.117 -69.368  1.00  1.420          C  
ATOM  14779  OE1 GLU A 964     -57.613  64.763 -70.495  1.00  1.420          O  
ATOM  14780  OE2 GLU A 964     -57.134  66.268 -69.085  1.00  1.420          O  
ATOM  14781  H   GLU A 964     -61.214  62.338 -66.970  1.00  1.190          H  
ATOM  14782  HA  GLU A 964     -58.438  61.438 -67.617  1.00  1.220          H  
ATOM  14783 1HB  GLU A 964     -59.177  63.131 -69.230  1.00  1.700          H  
ATOM  14784 2HB  GLU A 964     -59.596  64.162 -67.910  1.00  1.700          H  
ATOM  14785 1HG  GLU A 964     -57.349  64.587 -67.299  1.00  1.700          H  
ATOM  14786 2HG  GLU A 964     -56.760  63.315 -68.373  1.00  1.700          H  
ATOM  14787  N   LEU A 965     -59.459  63.195 -65.023  1.00  0.960          N  
ATOM  14788  CA  LEU A 965     -59.050  63.745 -63.734  1.00  0.970          C  
ATOM  14789  C   LEU A 965     -59.207  62.776 -62.553  1.00  1.010          C  
ATOM  14790  O   LEU A 965     -60.034  61.870 -62.607  1.00  1.070          O  
ATOM  14791  CB  LEU A 965     -59.922  64.950 -63.400  1.00  1.350          C  
ATOM  14792  CG  LEU A 965     -59.949  66.103 -64.361  1.00  1.350          C  
ATOM  14793  CD1 LEU A 965     -60.947  67.084 -63.839  1.00  1.350          C  
ATOM  14794  CD2 LEU A 965     -58.576  66.761 -64.488  1.00  1.350          C  
ATOM  14795  H   LEU A 965     -60.437  63.280 -65.292  1.00  1.150          H  
ATOM  14796  HA  LEU A 965     -58.023  64.050 -63.843  1.00  1.160          H  
ATOM  14797 1HB  LEU A 965     -60.937  64.592 -63.315  1.00  1.620          H  
ATOM  14798 2HB  LEU A 965     -59.628  65.331 -62.440  1.00  1.620          H  
ATOM  14799  HG  LEU A 965     -60.277  65.749 -65.334  1.00  1.620          H  
ATOM  14800 1HD1 LEU A 965     -61.009  67.927 -64.508  1.00  1.620          H  
ATOM  14801 2HD1 LEU A 965     -61.911  66.618 -63.750  1.00  1.620          H  
ATOM  14802 3HD1 LEU A 965     -60.628  67.407 -62.872  1.00  1.620          H  
ATOM  14803 1HD2 LEU A 965     -58.643  67.604 -65.180  1.00  1.620          H  
ATOM  14804 2HD2 LEU A 965     -58.245  67.120 -63.516  1.00  1.620          H  
ATOM  14805 3HD2 LEU A 965     -57.846  66.052 -64.872  1.00  1.620          H  
ATOM  14806  N   PRO A 966     -58.404  62.931 -61.475  1.00  1.010          N  
ATOM  14807  CA  PRO A 966     -58.564  62.255 -60.195  1.00  1.060          C  
ATOM  14808  C   PRO A 966     -59.948  62.586 -59.654  1.00  1.030          C  
ATOM  14809  O   PRO A 966     -60.379  63.728 -59.786  1.00  1.000          O  
ATOM  14810  CB  PRO A 966     -57.453  62.881 -59.339  1.00  1.590          C  
ATOM  14811  CG  PRO A 966     -56.405  63.324 -60.337  1.00  1.590          C  
ATOM  14812  CD  PRO A 966     -57.181  63.765 -61.563  1.00  1.590          C  
ATOM  14813  HA  PRO A 966     -58.427  61.171 -60.328  1.00  1.270          H  
ATOM  14814 1HB  PRO A 966     -57.860  63.715 -58.750  1.00  1.910          H  
ATOM  14815 2HB  PRO A 966     -57.071  62.137 -58.619  1.00  1.910          H  
ATOM  14816 1HG  PRO A 966     -55.803  64.142 -59.910  1.00  1.910          H  
ATOM  14817 2HG  PRO A 966     -55.710  62.498 -60.549  1.00  1.910          H  
ATOM  14818 1HD  PRO A 966     -57.422  64.834 -61.531  1.00  1.910          H  
ATOM  14819 2HD  PRO A 966     -56.566  63.493 -62.436  1.00  1.910          H  
ATOM  14820  N   ALA A 967     -60.598  61.637 -58.984  1.00  1.060          N  
ATOM  14821  CA  ALA A 967     -61.967  61.817 -58.478  1.00  1.040          C  
ATOM  14822  C   ALA A 967     -62.212  63.110 -57.701  1.00  1.000          C  
ATOM  14823  O   ALA A 967     -63.266  63.721 -57.849  1.00  0.990          O  
ATOM  14824  CB  ALA A 967     -62.335  60.652 -57.583  1.00  1.460          C  
ATOM  14825  H   ALA A 967     -60.160  60.731 -58.878  1.00  1.270          H  
ATOM  14826  HA  ALA A 967     -62.634  61.823 -59.344  1.00  1.250          H  
ATOM  14827 1HB  ALA A 967     -63.367  60.763 -57.256  1.00  1.760          H  
ATOM  14828 2HB  ALA A 967     -62.227  59.717 -58.134  1.00  1.760          H  
ATOM  14829 3HB  ALA A 967     -61.680  60.636 -56.714  1.00  1.760          H  
ATOM  14830  N   ALA A 968     -61.264  63.536 -56.864  1.00  0.990          N  
ATOM  14831  CA  ALA A 968     -61.456  64.741 -56.047  1.00  0.970          C  
ATOM  14832  C   ALA A 968     -61.691  65.983 -56.909  1.00  0.920          C  
ATOM  14833  O   ALA A 968     -62.252  66.973 -56.446  1.00  0.910          O  
ATOM  14834  CB  ALA A 968     -60.257  64.968 -55.146  1.00  1.370          C  
ATOM  14835  H   ALA A 968     -60.407  63.010 -56.772  1.00  1.190          H  
ATOM  14836  HA  ALA A 968     -62.340  64.585 -55.429  1.00  1.160          H  
ATOM  14837 1HB  ALA A 968     -60.422  65.840 -54.515  1.00  1.640          H  
ATOM  14838 2HB  ALA A 968     -60.096  64.100 -54.512  1.00  1.640          H  
ATOM  14839 3HB  ALA A 968     -59.388  65.131 -55.768  1.00  1.640          H  
ATOM  14840  N   MET A 969     -61.182  65.955 -58.139  1.00  0.900          N  
ATOM  14841  CA  MET A 969     -61.257  67.058 -59.075  1.00  0.860          C  
ATOM  14842  C   MET A 969     -62.463  67.031 -59.990  1.00  0.880          C  
ATOM  14843  O   MET A 969     -62.597  67.898 -60.852  1.00  0.920          O  
ATOM  14844  CB  MET A 969     -59.996  67.100 -59.901  1.00  1.220          C  
ATOM  14845  CG  MET A 969     -58.794  67.391 -59.109  1.00  1.220          C  
ATOM  14846  SD  MET A 969     -57.290  67.397 -60.065  1.00  1.220          S  
ATOM  14847  CE  MET A 969     -57.451  68.848 -61.114  1.00  1.220          C  
ATOM  14848  H   MET A 969     -60.768  65.087 -58.483  1.00  1.080          H  
ATOM  14849  HA  MET A 969     -61.321  67.974 -58.506  1.00  1.030          H  
ATOM  14850 1HB  MET A 969     -59.858  66.139 -60.372  1.00  1.460          H  
ATOM  14851 2HB  MET A 969     -60.096  67.840 -60.668  1.00  1.460          H  
ATOM  14852 1HG  MET A 969     -58.919  68.328 -58.652  1.00  1.460          H  
ATOM  14853 2HG  MET A 969     -58.704  66.643 -58.326  1.00  1.460          H  
ATOM  14854 1HE  MET A 969     -56.564  68.918 -61.722  1.00  1.460          H  
ATOM  14855 2HE  MET A 969     -58.312  68.755 -61.761  1.00  1.460          H  
ATOM  14856 3HE  MET A 969     -57.539  69.747 -60.519  1.00  1.460          H  
ATOM  14857  N   VAL A 970     -63.334  66.047 -59.848  1.00  0.870          N  
ATOM  14858  CA  VAL A 970     -64.467  65.995 -60.744  1.00  0.910          C  
ATOM  14859  C   VAL A 970     -65.697  66.553 -60.017  1.00  0.920          C  
ATOM  14860  O   VAL A 970     -66.095  66.010 -58.990  1.00  0.930          O  
ATOM  14861  CB  VAL A 970     -64.704  64.550 -61.208  1.00  1.260          C  
ATOM  14862  CG1 VAL A 970     -65.935  64.464 -62.140  1.00  1.260          C  
ATOM  14863  CG2 VAL A 970     -63.451  64.060 -61.933  1.00  1.260          C  
ATOM  14864  H   VAL A 970     -63.217  65.339 -59.110  1.00  1.040          H  
ATOM  14865  HA  VAL A 970     -64.205  66.568 -61.622  1.00  1.090          H  
ATOM  14866  HB  VAL A 970     -64.891  63.919 -60.331  1.00  1.510          H  
ATOM  14867 1HG1 VAL A 970     -66.082  63.435 -62.444  1.00  1.510          H  
ATOM  14868 2HG1 VAL A 970     -66.828  64.812 -61.612  1.00  1.510          H  
ATOM  14869 3HG1 VAL A 970     -65.778  65.071 -63.020  1.00  1.510          H  
ATOM  14870 1HG2 VAL A 970     -63.594  63.046 -62.236  1.00  1.510          H  
ATOM  14871 2HG2 VAL A 970     -63.271  64.683 -62.801  1.00  1.510          H  
ATOM  14872 3HG2 VAL A 970     -62.590  64.110 -61.265  1.00  1.510          H  
ATOM  14873  N   PRO A 971     -66.334  67.616 -60.532  1.00  0.930          N  
ATOM  14874  CA  PRO A 971     -67.446  68.289 -59.919  1.00  0.960          C  
ATOM  14875  C   PRO A 971     -68.659  67.420 -59.816  1.00  1.040          C  
ATOM  14876  O   PRO A 971     -68.908  66.576 -60.679  1.00  1.090          O  
ATOM  14877  CB  PRO A 971     -67.667  69.493 -60.849  1.00  1.440          C  
ATOM  14878  CG  PRO A 971     -67.106  69.082 -62.151  1.00  1.440          C  
ATOM  14879  CD  PRO A 971     -65.958  68.151 -61.814  1.00  1.440          C  
ATOM  14880  HA  PRO A 971     -67.179  68.588 -58.919  1.00  1.150          H  
ATOM  14881 1HB  PRO A 971     -68.746  69.723 -60.903  1.00  1.730          H  
ATOM  14882 2HB  PRO A 971     -67.175  70.384 -60.441  1.00  1.730          H  
ATOM  14883 1HG  PRO A 971     -67.890  68.583 -62.736  1.00  1.730          H  
ATOM  14884 2HG  PRO A 971     -66.788  69.963 -62.727  1.00  1.730          H  
ATOM  14885 1HD  PRO A 971     -65.967  67.353 -62.547  1.00  1.730          H  
ATOM  14886 2HD  PRO A 971     -64.995  68.695 -61.760  1.00  1.730          H  
ATOM  14887  N   ALA A 972     -69.389  67.646 -58.724  1.00  1.060          N  
ATOM  14888  CA  ALA A 972     -70.653  67.013 -58.429  1.00  1.150          C  
ATOM  14889  C   ALA A 972     -71.632  67.384 -59.507  1.00  1.180          C  
ATOM  14890  O   ALA A 972     -72.438  66.571 -59.964  1.00  1.280          O  
ATOM  14891  CB  ALA A 972     -71.157  67.452 -57.066  1.00  1.570          C  
ATOM  14892  H   ALA A 972     -69.066  68.380 -58.093  1.00  1.270          H  
ATOM  14893  HA  ALA A 972     -70.517  65.933 -58.444  1.00  1.380          H  
ATOM  14894 1HB  ALA A 972     -72.110  66.969 -56.861  1.00  1.890          H  
ATOM  14895 2HB  ALA A 972     -70.433  67.170 -56.305  1.00  1.890          H  
ATOM  14896 3HB  ALA A 972     -71.286  68.536 -57.064  1.00  1.890          H  
ATOM  14897  N   ALA A 973     -71.558  68.646 -59.912  1.00  1.130          N  
ATOM  14898  CA  ALA A 973     -72.481  69.120 -60.920  1.00  1.150          C  
ATOM  14899  C   ALA A 973     -71.905  70.220 -61.778  1.00  1.110          C  
ATOM  14900  O   ALA A 973     -71.009  70.958 -61.352  1.00  1.080          O  
ATOM  14901  CB  ALA A 973     -73.744  69.628 -60.250  1.00  1.600          C  
ATOM  14902  H   ALA A 973     -70.867  69.262 -59.458  1.00  1.360          H  
ATOM  14903  HA  ALA A 973     -72.727  68.283 -61.574  1.00  1.380          H  
ATOM  14904 1HB  ALA A 973     -74.455  69.959 -61.008  1.00  1.920          H  
ATOM  14905 2HB  ALA A 973     -74.188  68.825 -59.660  1.00  1.920          H  
ATOM  14906 3HB  ALA A 973     -73.495  70.464 -59.598  1.00  1.920          H  
ATOM  14907  N   ILE A 974     -72.455  70.312 -62.985  1.00  1.120          N  
ATOM  14908  CA  ILE A 974     -72.139  71.375 -63.915  1.00  1.100          C  
ATOM  14909  C   ILE A 974     -73.385  72.165 -64.296  1.00  1.130          C  
ATOM  14910  O   ILE A 974     -74.383  71.613 -64.762  1.00  1.320          O  
ATOM  14911  CB  ILE A 974     -71.437  70.864 -65.197  1.00  1.550          C  
ATOM  14912  CG1 ILE A 974     -70.129  70.101 -64.853  1.00  1.550          C  
ATOM  14913  CG2 ILE A 974     -71.135  72.043 -66.104  1.00  1.550          C  
ATOM  14914  CD1 ILE A 974     -70.252  68.627 -64.854  1.00  1.550          C  
ATOM  14915  H   ILE A 974     -73.159  69.631 -63.234  1.00  1.340          H  
ATOM  14916  HA  ILE A 974     -71.455  72.062 -63.424  1.00  1.320          H  
ATOM  14917  HB  ILE A 974     -72.081  70.170 -65.722  1.00  1.860          H  
ATOM  14918 1HG1 ILE A 974     -69.359  70.379 -65.570  1.00  1.860          H  
ATOM  14919 2HG1 ILE A 974     -69.806  70.388 -63.855  1.00  1.860          H  
ATOM  14920 1HG2 ILE A 974     -70.649  71.691 -66.983  1.00  1.860          H  
ATOM  14921 2HG2 ILE A 974     -72.043  72.557 -66.387  1.00  1.860          H  
ATOM  14922 3HG2 ILE A 974     -70.491  72.733 -65.587  1.00  1.860          H  
ATOM  14923 1HD1 ILE A 974     -69.293  68.188 -64.605  1.00  1.860          H  
ATOM  14924 2HD1 ILE A 974     -70.991  68.308 -64.131  1.00  1.860          H  
ATOM  14925 3HD1 ILE A 974     -70.551  68.304 -65.835  1.00  1.860          H  
ATOM  14926  N   ARG A 975     -73.300  73.464 -64.091  1.00  1.030          N  
ATOM  14927  CA  ARG A 975     -74.315  74.434 -64.422  1.00  1.080          C  
ATOM  14928  C   ARG A 975     -74.068  74.925 -65.835  1.00  1.060          C  
ATOM  14929  O   ARG A 975     -72.941  75.295 -66.172  1.00  1.090          O  
ATOM  14930  CB  ARG A 975     -74.254  75.597 -63.448  1.00  1.490          C  
ATOM  14931  CG  ARG A 975     -75.219  76.744 -63.708  1.00  1.490          C  
ATOM  14932  CD  ARG A 975     -76.604  76.435 -63.407  1.00  1.490          C  
ATOM  14933  NE  ARG A 975     -77.392  77.649 -63.479  1.00  1.490          N  
ATOM  14934  CZ  ARG A 975     -78.011  78.138 -64.560  1.00  1.490          C  
ATOM  14935  NH1 ARG A 975     -77.976  77.510 -65.706  1.00  1.490          N  
ATOM  14936  NH2 ARG A 975     -78.649  79.273 -64.412  1.00  1.490          N  
ATOM  14937  H   ARG A 975     -72.432  73.811 -63.690  1.00  1.240          H  
ATOM  14938  HA  ARG A 975     -75.292  73.955 -64.375  1.00  1.300          H  
ATOM  14939 1HB  ARG A 975     -74.423  75.238 -62.435  1.00  1.790          H  
ATOM  14940 2HB  ARG A 975     -73.253  75.998 -63.480  1.00  1.790          H  
ATOM  14941 1HG  ARG A 975     -74.935  77.598 -63.095  1.00  1.790          H  
ATOM  14942 2HG  ARG A 975     -75.178  77.032 -64.750  1.00  1.790          H  
ATOM  14943 1HD  ARG A 975     -77.004  75.710 -64.105  1.00  1.790          H  
ATOM  14944 2HD  ARG A 975     -76.679  76.044 -62.391  1.00  1.790          H  
ATOM  14945  HE  ARG A 975     -77.486  78.222 -62.634  1.00  1.790          H  
ATOM  14946 1HH1 ARG A 975     -77.492  76.632 -65.778  1.00  1.790          H  
ATOM  14947 2HH1 ARG A 975     -78.435  77.888 -66.525  1.00  1.790          H  
ATOM  14948 1HH2 ARG A 975     -78.630  79.702 -63.472  1.00  1.790          H  
ATOM  14949 2HH2 ARG A 975     -79.139  79.698 -65.184  1.00  1.790          H  
ATOM  14950  N   LEU A 976     -75.098  74.934 -66.663  1.00  1.230          N  
ATOM  14951  CA  LEU A 976     -74.932  75.406 -68.030  1.00  1.250          C  
ATOM  14952  C   LEU A 976     -75.516  76.808 -68.169  1.00  1.080          C  
ATOM  14953  O   LEU A 976     -76.691  77.026 -67.860  1.00  1.390          O  
ATOM  14954  CB  LEU A 976     -75.601  74.425 -68.977  1.00  1.740          C  
ATOM  14955  CG  LEU A 976     -75.152  72.936 -68.819  1.00  1.740          C  
ATOM  14956  CD1 LEU A 976     -75.939  72.119 -69.777  1.00  1.740          C  
ATOM  14957  CD2 LEU A 976     -73.640  72.774 -69.058  1.00  1.740          C  
ATOM  14958  H   LEU A 976     -75.998  74.603 -66.346  1.00  1.480          H  
ATOM  14959  HA  LEU A 976     -73.872  75.472 -68.267  1.00  1.500          H  
ATOM  14960 1HB  LEU A 976     -76.675  74.471 -68.825  1.00  2.090          H  
ATOM  14961 2HB  LEU A 976     -75.383  74.733 -70.000  1.00  2.090          H  
ATOM  14962  HG  LEU A 976     -75.382  72.587 -67.813  1.00  2.090          H  
ATOM  14963 1HD1 LEU A 976     -75.667  71.083 -69.683  1.00  2.090          H  
ATOM  14964 2HD1 LEU A 976     -77.000  72.233 -69.569  1.00  2.090          H  
ATOM  14965 3HD1 LEU A 976     -75.744  72.450 -70.782  1.00  2.090          H  
ATOM  14966 1HD2 LEU A 976     -73.377  71.730 -68.947  1.00  2.090          H  
ATOM  14967 2HD2 LEU A 976     -73.389  73.103 -70.041  1.00  2.090          H  
ATOM  14968 3HD2 LEU A 976     -73.081  73.356 -68.340  1.00  2.090          H  
ATOM  14969  N   LEU A 977     -74.685  77.754 -68.588  1.00  1.030          N  
ATOM  14970  CA  LEU A 977     -75.072  79.155 -68.682  1.00  1.240          C  
ATOM  14971  C   LEU A 977     -74.870  79.640 -70.109  1.00  1.120          C  
ATOM  14972  O   LEU A 977     -73.961  79.166 -70.764  1.00  1.130          O  
ATOM  14973  CB  LEU A 977     -74.179  80.001 -67.753  1.00  1.650          C  
ATOM  14974  CG  LEU A 977     -74.226  79.661 -66.257  1.00  1.650          C  
ATOM  14975  CD1 LEU A 977     -73.110  78.653 -65.935  1.00  1.650          C  
ATOM  14976  CD2 LEU A 977     -74.063  80.929 -65.435  1.00  1.650          C  
ATOM  14977  H   LEU A 977     -73.732  77.475 -68.846  1.00  1.240          H  
ATOM  14978  HA  LEU A 977     -76.112  79.239 -68.387  1.00  1.490          H  
ATOM  14979 1HB  LEU A 977     -73.146  79.885 -68.082  1.00  1.980          H  
ATOM  14980 2HB  LEU A 977     -74.445  81.044 -67.856  1.00  1.980          H  
ATOM  14981  HG  LEU A 977     -75.185  79.197 -66.022  1.00  1.980          H  
ATOM  14982 1HD1 LEU A 977     -73.140  78.407 -64.901  1.00  1.980          H  
ATOM  14983 2HD1 LEU A 977     -73.218  77.755 -66.499  1.00  1.980          H  
ATOM  14984 3HD1 LEU A 977     -72.158  79.085 -66.170  1.00  1.980          H  
ATOM  14985 1HD2 LEU A 977     -74.104  80.679 -64.374  1.00  1.980          H  
ATOM  14986 2HD2 LEU A 977     -73.110  81.394 -65.657  1.00  1.980          H  
ATOM  14987 3HD2 LEU A 977     -74.865  81.625 -65.674  1.00  1.980          H  
ATOM  14988  N   PRO A 978     -75.679  80.579 -70.633  1.00  1.160          N  
ATOM  14989  CA  PRO A 978     -75.509  81.192 -71.948  1.00  1.180          C  
ATOM  14990  C   PRO A 978     -74.211  82.007 -72.057  1.00  1.170          C  
ATOM  14991  O   PRO A 978     -73.737  82.264 -73.164  1.00  1.270          O  
ATOM  14992  CB  PRO A 978     -76.762  82.078 -72.065  1.00  1.770          C  
ATOM  14993  CG  PRO A 978     -77.192  82.348 -70.632  1.00  1.770          C  
ATOM  14994  CD  PRO A 978     -76.836  81.086 -69.868  1.00  1.770          C  
ATOM  14995  HA  PRO A 978     -75.523  80.401 -72.712  1.00  1.420          H  
ATOM  14996 1HB  PRO A 978     -76.512  83.001 -72.611  1.00  2.120          H  
ATOM  14997 2HB  PRO A 978     -77.533  81.559 -72.651  1.00  2.120          H  
ATOM  14998 1HG  PRO A 978     -76.672  83.240 -70.243  1.00  2.120          H  
ATOM  14999 2HG  PRO A 978     -78.270  82.572 -70.598  1.00  2.120          H  
ATOM  15000 1HD  PRO A 978     -76.561  81.374 -68.845  1.00  2.120          H  
ATOM  15001 2HD  PRO A 978     -77.667  80.360 -69.891  1.00  2.120          H  
ATOM  15002  N   GLU A 979     -73.681  82.403 -70.896  1.00  1.160          N  
ATOM  15003  CA  GLU A 979     -72.473  83.195 -70.701  1.00  1.290          C  
ATOM  15004  C   GLU A 979     -72.282  83.335 -69.189  1.00  1.250          C  
ATOM  15005  O   GLU A 979     -73.248  83.211 -68.434  1.00  1.290          O  
ATOM  15006  CB  GLU A 979     -72.577  84.562 -71.405  1.00  1.750          C  
ATOM  15007  CG  GLU A 979     -71.344  85.472 -71.277  1.00  1.750          C  
ATOM  15008  CD  GLU A 979     -70.047  84.836 -71.764  1.00  1.750          C  
ATOM  15009  OE1 GLU A 979     -69.477  84.082 -70.992  1.00  1.750          O  
ATOM  15010  OE2 GLU A 979     -69.627  85.105 -72.866  1.00  1.750          O  
ATOM  15011  H   GLU A 979     -74.159  82.137 -70.055  1.00  1.390          H  
ATOM  15012  HA  GLU A 979     -71.621  82.666 -71.114  1.00  1.550          H  
ATOM  15013 1HB  GLU A 979     -72.753  84.421 -72.466  1.00  2.100          H  
ATOM  15014 2HB  GLU A 979     -73.430  85.107 -71.003  1.00  2.100          H  
ATOM  15015 1HG  GLU A 979     -71.528  86.361 -71.876  1.00  2.100          H  
ATOM  15016 2HG  GLU A 979     -71.238  85.799 -70.253  1.00  2.100          H  
ATOM  15017  N   LEU A 980     -71.065  83.607 -68.731  1.00  1.240          N  
ATOM  15018  CA  LEU A 980     -70.867  83.858 -67.304  1.00  1.250          C  
ATOM  15019  C   LEU A 980     -71.006  85.369 -67.117  1.00  1.120          C  
ATOM  15020  O   LEU A 980     -70.327  86.112 -67.817  1.00  1.320          O  
ATOM  15021  CB  LEU A 980     -69.476  83.399 -66.851  1.00  1.750          C  
ATOM  15022  CG  LEU A 980     -69.115  81.900 -67.090  1.00  1.750          C  
ATOM  15023  CD1 LEU A 980     -67.719  81.658 -66.643  1.00  1.750          C  
ATOM  15024  CD2 LEU A 980     -70.072  80.970 -66.359  1.00  1.750          C  
ATOM  15025  H   LEU A 980     -70.295  83.698 -69.405  1.00  1.490          H  
ATOM  15026  HA  LEU A 980     -71.616  83.322 -66.746  1.00  1.500          H  
ATOM  15027 1HB  LEU A 980     -68.746  83.988 -67.389  1.00  2.100          H  
ATOM  15028 2HB  LEU A 980     -69.368  83.607 -65.784  1.00  2.100          H  
ATOM  15029  HG  LEU A 980     -69.151  81.700 -68.139  1.00  2.100          H  
ATOM  15030 1HD1 LEU A 980     -67.455  80.612 -66.836  1.00  2.100          H  
ATOM  15031 2HD1 LEU A 980     -67.039  82.310 -67.192  1.00  2.100          H  
ATOM  15032 3HD1 LEU A 980     -67.643  81.865 -65.579  1.00  2.100          H  
ATOM  15033 1HD2 LEU A 980     -69.783  79.935 -66.558  1.00  2.100          H  
ATOM  15034 2HD2 LEU A 980     -70.036  81.158 -65.287  1.00  2.100          H  
ATOM  15035 3HD2 LEU A 980     -71.076  81.132 -66.726  1.00  2.100          H  
ATOM  15036  N   PRO A 981     -71.794  85.882 -66.152  1.00  1.050          N  
ATOM  15037  CA  PRO A 981     -72.014  87.315 -65.985  1.00  1.070          C  
ATOM  15038  C   PRO A 981     -70.693  88.064 -65.932  1.00  1.040          C  
ATOM  15039  O   PRO A 981     -69.782  87.693 -65.183  1.00  1.500          O  
ATOM  15040  CB  PRO A 981     -72.757  87.372 -64.648  1.00  1.600          C  
ATOM  15041  CG  PRO A 981     -73.496  86.053 -64.575  1.00  1.600          C  
ATOM  15042  CD  PRO A 981     -72.542  85.033 -65.193  1.00  1.600          C  
ATOM  15043  HA  PRO A 981     -72.634  87.682 -66.815  1.00  1.280          H  
ATOM  15044 1HB  PRO A 981     -72.043  87.510 -63.821  1.00  1.930          H  
ATOM  15045 2HB  PRO A 981     -73.432  88.242 -64.633  1.00  1.930          H  
ATOM  15046 1HG  PRO A 981     -73.749  85.811 -63.532  1.00  1.930          H  
ATOM  15047 2HG  PRO A 981     -74.448  86.118 -65.120  1.00  1.930          H  
ATOM  15048 1HD  PRO A 981     -71.865  84.603 -64.429  1.00  1.930          H  
ATOM  15049 2HD  PRO A 981     -73.157  84.277 -65.695  1.00  1.930          H  
ATOM  15050  N   LEU A 982     -70.637  89.141 -66.704  1.00  0.990          N  
ATOM  15051  CA  LEU A 982     -69.454  89.963 -66.877  1.00  1.110          C  
ATOM  15052  C   LEU A 982     -69.848  91.436 -66.971  1.00  0.920          C  
ATOM  15053  O   LEU A 982     -71.027  91.762 -67.117  1.00  1.230          O  
ATOM  15054  CB  LEU A 982     -68.651  89.466 -68.115  1.00  1.510          C  
ATOM  15055  CG  LEU A 982     -69.179  89.759 -69.572  1.00  1.510          C  
ATOM  15056  CD1 LEU A 982     -68.031  89.480 -70.583  1.00  1.510          C  
ATOM  15057  CD2 LEU A 982     -70.365  88.859 -69.904  1.00  1.510          C  
ATOM  15058  H   LEU A 982     -71.459  89.381 -67.242  1.00  1.190          H  
ATOM  15059  HA  LEU A 982     -68.817  89.842 -65.999  1.00  1.330          H  
ATOM  15060 1HB  LEU A 982     -67.627  89.809 -68.048  1.00  1.810          H  
ATOM  15061 2HB  LEU A 982     -68.623  88.383 -68.037  1.00  1.810          H  
ATOM  15062  HG  LEU A 982     -69.477  90.801 -69.660  1.00  1.810          H  
ATOM  15063 1HD1 LEU A 982     -68.382  89.680 -71.596  1.00  1.810          H  
ATOM  15064 2HD1 LEU A 982     -67.177  90.109 -70.370  1.00  1.810          H  
ATOM  15065 3HD1 LEU A 982     -67.729  88.430 -70.508  1.00  1.810          H  
ATOM  15066 1HD2 LEU A 982     -70.696  89.058 -70.922  1.00  1.810          H  
ATOM  15067 2HD2 LEU A 982     -70.052  87.815 -69.823  1.00  1.810          H  
ATOM  15068 3HD2 LEU A 982     -71.186  89.034 -69.235  1.00  1.810          H  
ATOM  15069  N   THR A 983     -68.858  92.307 -66.905  1.00  1.120          N  
ATOM  15070  CA  THR A 983     -67.444  92.597 -66.822  1.00  1.460          C  
ATOM  15071  C   THR A 983     -66.955  93.205 -65.541  1.00  1.150          C  
ATOM  15072  O   THR A 983     -65.786  93.042 -65.212  1.00  1.110          O  
ATOM  15073  CB  THR A 983     -67.016  93.600 -67.917  1.00  1.910          C  
ATOM  15074  OG1 THR A 983     -67.731  94.844 -67.749  1.00  1.910          O  
ATOM  15075  CG2 THR A 983     -67.271  93.058 -69.304  1.00  1.910          C  
ATOM  15076  H   THR A 983     -68.426  91.396 -66.801  1.00  1.340          H  
ATOM  15077  HA  THR A 983     -66.901  91.670 -66.974  1.00  1.750          H  
ATOM  15078  HB  THR A 983     -65.964  93.799 -67.804  1.00  2.290          H  
ATOM  15079  HG1 THR A 983     -67.503  95.247 -66.887  1.00  2.290          H  
ATOM  15080 1HG2 THR A 983     -66.947  93.786 -70.046  1.00  2.290          H  
ATOM  15081 2HG2 THR A 983     -66.715  92.139 -69.431  1.00  2.290          H  
ATOM  15082 3HG2 THR A 983     -68.334  92.868 -69.429  1.00  2.290          H  
ATOM  15083  N   ALA A 984     -67.766  93.907 -64.774  1.00  1.130          N  
ATOM  15084  CA  ALA A 984     -67.106  94.607 -63.664  1.00  1.100          C  
ATOM  15085  C   ALA A 984     -65.919  95.373 -64.306  1.00  1.040          C  
ATOM  15086  O   ALA A 984     -66.142  96.270 -65.119  1.00  1.180          O  
ATOM  15087  CB  ALA A 984     -66.682  93.656 -62.539  1.00  1.550          C  
ATOM  15088  H   ALA A 984     -68.754  94.010 -64.989  1.00  1.360          H  
ATOM  15089  HA  ALA A 984     -67.798  95.340 -63.250  1.00  1.320          H  
ATOM  15090 1HB  ALA A 984     -66.207  94.236 -61.745  1.00  1.860          H  
ATOM  15091 2HB  ALA A 984     -67.571  93.164 -62.143  1.00  1.860          H  
ATOM  15092 3HB  ALA A 984     -65.992  92.893 -62.875  1.00  1.860          H  
ATOM  15093  N   ASN A 985     -64.669  95.008 -63.961  1.00  0.990          N  
ATOM  15094  CA  ASN A 985     -63.473  95.681 -64.487  1.00  0.970          C  
ATOM  15095  C   ASN A 985     -62.810  94.961 -65.689  1.00  0.790          C  
ATOM  15096  O   ASN A 985     -61.699  95.317 -66.083  1.00  0.800          O  
ATOM  15097  CB  ASN A 985     -62.456  95.848 -63.381  1.00  1.370          C  
ATOM  15098  CG  ASN A 985     -62.934  96.791 -62.345  1.00  1.370          C  
ATOM  15099  OD1 ASN A 985     -63.650  97.753 -62.663  1.00  1.370          O  
ATOM  15100  ND2 ASN A 985     -62.570  96.542 -61.113  1.00  1.370          N  
ATOM  15101  H   ASN A 985     -64.549  94.243 -63.316  1.00  1.190          H  
ATOM  15102  HA  ASN A 985     -63.769  96.669 -64.839  1.00  1.160          H  
ATOM  15103 1HB  ASN A 985     -62.256  94.880 -62.923  1.00  1.640          H  
ATOM  15104 2HB  ASN A 985     -61.518  96.221 -63.795  1.00  1.640          H  
ATOM  15105 1HD2 ASN A 985     -62.872  97.133 -60.364  1.00  1.640          H  
ATOM  15106 2HD2 ASN A 985     -61.992  95.753 -60.912  1.00  1.640          H  
ATOM  15107  N   GLY A 986     -63.509  93.989 -66.278  1.00  0.750          N  
ATOM  15108  CA  GLY A 986     -63.042  93.168 -67.398  1.00  0.710          C  
ATOM  15109  C   GLY A 986     -62.870  91.701 -66.979  1.00  0.720          C  
ATOM  15110  O   GLY A 986     -62.065  90.977 -67.556  1.00  1.000          O  
ATOM  15111  H   GLY A 986     -64.412  93.784 -65.896  1.00  0.900          H  
ATOM  15112 1HA  GLY A 986     -63.748  93.234 -68.221  1.00  0.850          H  
ATOM  15113 2HA  GLY A 986     -62.098  93.562 -67.760  1.00  0.850          H  
ATOM  15114  N   LYS A 987     -63.656  91.273 -65.977  1.00  0.730          N  
ATOM  15115  CA  LYS A 987     -63.646  89.927 -65.376  1.00  0.730          C  
ATOM  15116  C   LYS A 987     -65.043  89.273 -65.364  1.00  0.780          C  
ATOM  15117  O   LYS A 987     -66.047  89.957 -65.562  1.00  0.880          O  
ATOM  15118  CB  LYS A 987     -63.158  90.022 -63.926  1.00  1.020          C  
ATOM  15119  CG  LYS A 987     -61.752  90.617 -63.760  1.00  1.020          C  
ATOM  15120  CD  LYS A 987     -61.362  90.797 -62.287  1.00  1.020          C  
ATOM  15121  CE  LYS A 987     -61.001  89.466 -61.607  1.00  1.020          C  
ATOM  15122  NZ  LYS A 987     -60.576  89.658 -60.180  1.00  1.020          N  
ATOM  15123  H   LYS A 987     -64.331  91.935 -65.605  1.00  0.880          H  
ATOM  15124  HA  LYS A 987     -62.970  89.294 -65.944  1.00  0.880          H  
ATOM  15125 1HB  LYS A 987     -63.858  90.625 -63.348  1.00  1.230          H  
ATOM  15126 2HB  LYS A 987     -63.160  89.020 -63.500  1.00  1.230          H  
ATOM  15127 1HG  LYS A 987     -61.030  89.970 -64.253  1.00  1.230          H  
ATOM  15128 2HG  LYS A 987     -61.725  91.592 -64.237  1.00  1.230          H  
ATOM  15129 1HD  LYS A 987     -60.486  91.448 -62.237  1.00  1.230          H  
ATOM  15130 2HD  LYS A 987     -62.178  91.273 -61.744  1.00  1.230          H  
ATOM  15131 1HE  LYS A 987     -61.856  88.798 -61.626  1.00  1.230          H  
ATOM  15132 2HE  LYS A 987     -60.182  89.004 -62.157  1.00  1.230          H  
ATOM  15133 1HZ  LYS A 987     -60.344  88.757 -59.786  1.00  1.230          H  
ATOM  15134 2HZ  LYS A 987     -59.767  90.269 -60.120  1.00  1.230          H  
ATOM  15135 3HZ  LYS A 987     -61.334  90.068 -59.658  1.00  1.230          H  
ATOM  15136  N   VAL A 988     -65.119  87.961 -65.101  1.00  0.760          N  
ATOM  15137  CA  VAL A 988     -66.424  87.311 -64.922  1.00  0.830          C  
ATOM  15138  C   VAL A 988     -66.651  87.201 -63.427  1.00  0.890          C  
ATOM  15139  O   VAL A 988     -65.723  86.928 -62.666  1.00  0.900          O  
ATOM  15140  CB  VAL A 988     -66.545  85.911 -65.584  1.00  1.130          C  
ATOM  15141  CG1 VAL A 988     -66.495  86.028 -67.078  1.00  1.130          C  
ATOM  15142  CG2 VAL A 988     -65.432  84.989 -65.103  1.00  1.130          C  
ATOM  15143  H   VAL A 988     -64.273  87.427 -64.929  1.00  0.910          H  
ATOM  15144  HA  VAL A 988     -67.205  87.943 -65.345  1.00  1.000          H  
ATOM  15145  HB  VAL A 988     -67.517  85.482 -65.320  1.00  1.360          H  
ATOM  15146 1HG1 VAL A 988     -66.602  85.045 -67.530  1.00  1.360          H  
ATOM  15147 2HG1 VAL A 988     -67.304  86.662 -67.415  1.00  1.360          H  
ATOM  15148 3HG1 VAL A 988     -65.564  86.446 -67.367  1.00  1.360          H  
ATOM  15149 1HG2 VAL A 988     -65.554  84.023 -65.575  1.00  1.360          H  
ATOM  15150 2HG2 VAL A 988     -64.463  85.402 -65.373  1.00  1.360          H  
ATOM  15151 3HG2 VAL A 988     -65.482  84.866 -64.023  1.00  1.360          H  
ATOM  15152  N   ASP A 989     -67.873  87.434 -62.998  1.00  1.020          N  
ATOM  15153  CA  ASP A 989     -68.165  87.392 -61.576  1.00  1.170          C  
ATOM  15154  C   ASP A 989     -68.488  85.984 -61.100  1.00  1.250          C  
ATOM  15155  O   ASP A 989     -69.607  85.509 -61.278  1.00  1.330          O  
ATOM  15156  CB  ASP A 989     -69.339  88.305 -61.231  1.00  1.580          C  
ATOM  15157  CG  ASP A 989     -69.562  88.365 -59.732  1.00  1.580          C  
ATOM  15158  OD1 ASP A 989     -68.776  87.736 -59.028  1.00  1.580          O  
ATOM  15159  OD2 ASP A 989     -70.489  89.002 -59.289  1.00  1.580          O  
ATOM  15160  H   ASP A 989     -68.603  87.629 -63.689  1.00  1.220          H  
ATOM  15161  HA  ASP A 989     -67.286  87.743 -61.035  1.00  1.400          H  
ATOM  15162 1HB  ASP A 989     -69.143  89.311 -61.606  1.00  1.890          H  
ATOM  15163 2HB  ASP A 989     -70.243  87.941 -61.724  1.00  1.890          H  
ATOM  15164  N   ARG A 990     -67.531  85.315 -60.456  1.00  1.320          N  
ATOM  15165  CA  ARG A 990     -67.730  83.931 -60.016  1.00  1.440          C  
ATOM  15166  C   ARG A 990     -68.724  83.804 -58.868  1.00  1.460          C  
ATOM  15167  O   ARG A 990     -69.024  82.698 -58.427  1.00  1.590          O  
ATOM  15168  CB  ARG A 990     -66.442  83.224 -59.639  1.00  1.970          C  
ATOM  15169  CG  ARG A 990     -65.690  83.724 -58.409  1.00  1.970          C  
ATOM  15170  CD  ARG A 990     -64.514  82.859 -58.189  1.00  1.970          C  
ATOM  15171  NE  ARG A 990     -63.597  82.919 -59.320  1.00  1.970          N  
ATOM  15172  CZ  ARG A 990     -62.800  81.907 -59.732  1.00  1.970          C  
ATOM  15173  NH1 ARG A 990     -62.794  80.748 -59.099  1.00  1.970          N  
ATOM  15174  NH2 ARG A 990     -62.027  82.079 -60.792  1.00  1.970          N  
ATOM  15175  H   ARG A 990     -66.642  85.774 -60.299  1.00  1.580          H  
ATOM  15176  HA  ARG A 990     -68.141  83.382 -60.861  1.00  1.730          H  
ATOM  15177 1HB  ARG A 990     -66.659  82.172 -59.473  1.00  2.360          H  
ATOM  15178 2HB  ARG A 990     -65.766  83.277 -60.488  1.00  2.360          H  
ATOM  15179 1HG  ARG A 990     -65.357  84.751 -58.556  1.00  2.360          H  
ATOM  15180 2HG  ARG A 990     -66.330  83.666 -57.525  1.00  2.360          H  
ATOM  15181 1HD  ARG A 990     -63.978  83.185 -57.294  1.00  2.360          H  
ATOM  15182 2HD  ARG A 990     -64.855  81.837 -58.061  1.00  2.360          H  
ATOM  15183  HE  ARG A 990     -63.559  83.787 -59.846  1.00  2.360          H  
ATOM  15184 1HH1 ARG A 990     -63.369  80.603 -58.288  1.00  2.360          H  
ATOM  15185 2HH1 ARG A 990     -62.202  79.993 -59.431  1.00  2.360          H  
ATOM  15186 1HH2 ARG A 990     -62.025  82.962 -61.289  1.00  2.360          H  
ATOM  15187 2HH2 ARG A 990     -61.448  81.319 -61.114  1.00  2.360          H  
ATOM  15188  N   LEU A 991     -69.160  84.924 -58.302  1.00  1.500          N  
ATOM  15189  CA  LEU A 991     -70.128  84.837 -57.233  1.00  1.690          C  
ATOM  15190  C   LEU A 991     -71.558  84.940 -57.778  1.00  1.710          C  
ATOM  15191  O   LEU A 991     -72.512  84.511 -57.120  1.00  1.880          O  
ATOM  15192  CB  LEU A 991     -69.882  85.953 -56.212  1.00  2.290          C  
ATOM  15193  CG  LEU A 991     -68.480  85.967 -55.519  1.00  2.290          C  
ATOM  15194  CD1 LEU A 991     -68.408  87.181 -54.606  1.00  2.290          C  
ATOM  15195  CD2 LEU A 991     -68.231  84.668 -54.732  1.00  2.290          C  
ATOM  15196  H   LEU A 991     -68.864  85.850 -58.650  1.00  1.800          H  
ATOM  15197  HA  LEU A 991     -70.036  83.870 -56.748  1.00  2.030          H  
ATOM  15198 1HB  LEU A 991     -70.005  86.911 -56.731  1.00  2.750          H  
ATOM  15199 2HB  LEU A 991     -70.641  85.885 -55.434  1.00  2.750          H  
ATOM  15200  HG  LEU A 991     -67.708  86.075 -56.280  1.00  2.750          H  
ATOM  15201 1HD1 LEU A 991     -67.427  87.226 -54.136  1.00  2.750          H  
ATOM  15202 2HD1 LEU A 991     -68.569  88.086 -55.196  1.00  2.750          H  
ATOM  15203 3HD1 LEU A 991     -69.176  87.107 -53.837  1.00  2.750          H  
ATOM  15204 1HD2 LEU A 991     -67.249  84.715 -54.263  1.00  2.750          H  
ATOM  15205 2HD2 LEU A 991     -68.995  84.555 -53.963  1.00  2.750          H  
ATOM  15206 3HD2 LEU A 991     -68.260  83.811 -55.401  1.00  2.750          H  
ATOM  15207  N   ALA A 992     -71.740  85.497 -58.985  1.00  1.670          N  
ATOM  15208  CA  ALA A 992     -73.081  85.723 -59.529  1.00  1.780          C  
ATOM  15209  C   ALA A 992     -73.605  84.489 -60.240  1.00  1.750          C  
ATOM  15210  O   ALA A 992     -73.909  84.525 -61.432  1.00  2.110          O  
ATOM  15211  CB  ALA A 992     -73.042  86.887 -60.503  1.00  2.450          C  
ATOM  15212  H   ALA A 992     -70.942  85.768 -59.566  1.00  2.000          H  
ATOM  15213  HA  ALA A 992     -73.751  85.954 -58.703  1.00  2.140          H  
ATOM  15214 1HB  ALA A 992     -74.038  87.075 -60.897  1.00  2.940          H  
ATOM  15215 2HB  ALA A 992     -72.679  87.779 -59.986  1.00  2.940          H  
ATOM  15216 3HB  ALA A 992     -72.364  86.640 -61.320  1.00  2.940          H  
ATOM  15217  N   LEU A 993     -73.723  83.409 -59.497  1.00  1.710          N  
ATOM  15218  CA  LEU A 993     -74.082  82.134 -60.080  1.00  1.720          C  
ATOM  15219  C   LEU A 993     -75.203  81.460 -59.300  1.00  1.880          C  
ATOM  15220  O   LEU A 993     -75.136  81.337 -58.076  1.00  1.760          O  
ATOM  15221  CB  LEU A 993     -72.819  81.261 -60.091  1.00  2.400          C  
ATOM  15222  CG  LEU A 993     -71.563  81.846 -60.874  1.00  2.400          C  
ATOM  15223  CD1 LEU A 993     -70.367  81.003 -60.566  1.00  2.400          C  
ATOM  15224  CD2 LEU A 993     -71.810  81.866 -62.388  1.00  2.400          C  
ATOM  15225  H   LEU A 993     -73.501  83.506 -58.503  1.00  2.050          H  
ATOM  15226  HA  LEU A 993     -74.432  82.298 -61.096  1.00  2.060          H  
ATOM  15227 1HB  LEU A 993     -72.516  81.077 -59.063  1.00  2.880          H  
ATOM  15228 2HB  LEU A 993     -73.073  80.317 -60.547  1.00  2.880          H  
ATOM  15229  HG  LEU A 993     -71.353  82.854 -60.522  1.00  2.880          H  
ATOM  15230 1HD1 LEU A 993     -69.493  81.395 -61.070  1.00  2.880          H  
ATOM  15231 2HD1 LEU A 993     -70.197  80.985 -59.504  1.00  2.880          H  
ATOM  15232 3HD1 LEU A 993     -70.538  80.042 -60.883  1.00  2.880          H  
ATOM  15233 1HD2 LEU A 993     -70.930  82.266 -62.888  1.00  2.880          H  
ATOM  15234 2HD2 LEU A 993     -72.000  80.857 -62.745  1.00  2.880          H  
ATOM  15235 3HD2 LEU A 993     -72.666  82.498 -62.616  1.00  2.880          H  
ATOM  15236  N   ALA A 994     -76.225  80.991 -60.010  1.00  2.630          N  
ATOM  15237  CA  ALA A 994     -77.349  80.311 -59.371  1.00  3.030          C  
ATOM  15238  C   ALA A 994     -78.028  79.363 -60.335  1.00  2.940          C  
ATOM  15239  O   ALA A 994     -77.951  79.559 -61.553  1.00  3.090          O  
ATOM  15240  CB  ALA A 994     -78.364  81.319 -58.865  1.00  4.080          C  
ATOM  15241  H   ALA A 994     -76.228  81.124 -61.011  1.00  3.160          H  
ATOM  15242  HA  ALA A 994     -76.967  79.731 -58.530  1.00  3.640          H  
ATOM  15243 1HB  ALA A 994     -79.187  80.792 -58.379  1.00  4.900          H  
ATOM  15244 2HB  ALA A 994     -77.885  81.988 -58.149  1.00  4.900          H  
ATOM  15245 3HB  ALA A 994     -78.749  81.895 -59.702  1.00  4.900          H  
ATOM  15246  N   ARG A 995     -78.703  78.356 -59.774  1.00  3.160          N  
ATOM  15247  CA  ARG A 995     -79.505  77.393 -60.520  1.00  3.510          C  
ATOM  15248  C   ARG A 995     -80.925  77.878 -60.722  1.00  3.750          C  
ATOM  15249  O   ARG A 995     -81.557  78.381 -59.795  1.00  3.930          O  
ATOM  15250  CB  ARG A 995     -79.552  76.049 -59.810  1.00  4.770          C  
ATOM  15251  CG  ARG A 995     -80.371  74.977 -60.541  1.00  4.770          C  
ATOM  15252  CD  ARG A 995     -80.342  73.672 -59.853  1.00  4.770          C  
ATOM  15253  NE  ARG A 995     -81.133  72.680 -60.579  1.00  4.770          N  
ATOM  15254  CZ  ARG A 995     -82.461  72.450 -60.411  1.00  4.770          C  
ATOM  15255  NH1 ARG A 995     -83.164  73.147 -59.535  1.00  4.770          N  
ATOM  15256  NH2 ARG A 995     -83.058  71.515 -61.135  1.00  4.770          N  
ATOM  15257  H   ARG A 995     -78.677  78.274 -58.767  1.00  3.790          H  
ATOM  15258  HA  ARG A 995     -79.061  77.246 -61.495  1.00  4.210          H  
ATOM  15259 1HB  ARG A 995     -78.540  75.668 -59.686  1.00  5.730          H  
ATOM  15260 2HB  ARG A 995     -79.982  76.175 -58.816  1.00  5.730          H  
ATOM  15261 1HG  ARG A 995     -81.415  75.283 -60.601  1.00  5.730          H  
ATOM  15262 2HG  ARG A 995     -79.978  74.839 -61.548  1.00  5.730          H  
ATOM  15263 1HD  ARG A 995     -79.313  73.314 -59.808  1.00  5.730          H  
ATOM  15264 2HD  ARG A 995     -80.730  73.769 -58.842  1.00  5.730          H  
ATOM  15265  HE  ARG A 995     -80.645  72.113 -61.263  1.00  5.730          H  
ATOM  15266 1HH1 ARG A 995     -82.720  73.859 -58.976  1.00  5.730          H  
ATOM  15267 2HH1 ARG A 995     -84.150  72.963 -59.417  1.00  5.730          H  
ATOM  15268 1HH2 ARG A 995     -82.524  70.977 -61.805  1.00  5.730          H  
ATOM  15269 2HH2 ARG A 995     -84.044  71.334 -61.017  1.00  5.730          H  
ATOM  15270  N   LEU A 996     -81.416  77.727 -61.943  1.00  4.080          N  
ATOM  15271  CA  LEU A 996     -82.772  78.078 -62.302  1.00  4.570          C  
ATOM  15272  C   LEU A 996     -83.354  76.922 -63.098  1.00  4.640          C  
ATOM  15273  O   LEU A 996     -82.938  76.669 -64.228  1.00  4.950          O  
ATOM  15274  CB  LEU A 996     -82.814  79.373 -63.133  1.00  6.200          C  
ATOM  15275  CG  LEU A 996     -82.527  80.718 -62.373  1.00  6.200          C  
ATOM  15276  CD1 LEU A 996     -81.010  81.045 -62.352  1.00  6.200          C  
ATOM  15277  CD2 LEU A 996     -83.299  81.833 -63.056  1.00  6.200          C  
ATOM  15278  H   LEU A 996     -80.839  77.300 -62.653  1.00  4.900          H  
ATOM  15279  HA  LEU A 996     -83.364  78.211 -61.397  1.00  5.480          H  
ATOM  15280 1HB  LEU A 996     -82.082  79.285 -63.933  1.00  7.440          H  
ATOM  15281 2HB  LEU A 996     -83.803  79.449 -63.587  1.00  7.440          H  
ATOM  15282  HG  LEU A 996     -82.858  80.621 -61.337  1.00  7.440          H  
ATOM  15283 1HD1 LEU A 996     -80.851  81.979 -61.815  1.00  7.440          H  
ATOM  15284 2HD1 LEU A 996     -80.456  80.276 -61.865  1.00  7.440          H  
ATOM  15285 3HD1 LEU A 996     -80.652  81.151 -63.370  1.00  7.440          H  
ATOM  15286 1HD2 LEU A 996     -83.124  82.771 -62.529  1.00  7.440          H  
ATOM  15287 2HD2 LEU A 996     -82.962  81.929 -64.089  1.00  7.440          H  
ATOM  15288 3HD2 LEU A 996     -84.363  81.603 -63.042  1.00  7.440          H  
ATOM  15289  N   ALA A 997     -84.278  76.183 -62.499  1.00  4.690          N  
ATOM  15290  CA  ALA A 997     -84.833  75.013 -63.170  1.00  4.930          C  
ATOM  15291  C   ALA A 997     -85.551  75.425 -64.450  1.00  5.150          C  
ATOM  15292  O   ALA A 997     -86.226  76.454 -64.482  1.00  5.510          O  
ATOM  15293  CB  ALA A 997     -85.787  74.276 -62.247  1.00  6.810          C  
ATOM  15294  H   ALA A 997     -84.591  76.435 -61.573  1.00  5.630          H  
ATOM  15295  HA  ALA A 997     -84.009  74.350 -63.439  1.00  5.920          H  
ATOM  15296 1HB  ALA A 997     -86.177  73.397 -62.757  1.00  8.170          H  
ATOM  15297 2HB  ALA A 997     -85.263  73.972 -61.350  1.00  8.170          H  
ATOM  15298 3HB  ALA A 997     -86.612  74.935 -61.980  1.00  8.170          H  
ATOM  15299  N   ALA A 998     -85.440  74.604 -65.496  1.00  5.340          N  
ATOM  15300  CA  ALA A 998     -86.126  74.886 -66.754  1.00  5.890          C  
ATOM  15301  C   ALA A 998     -86.486  73.604 -67.498  1.00  6.060          C  
ATOM  15302  O   ALA A 998     -86.105  73.426 -68.656  1.00  6.190          O  
ATOM  15303  CB  ALA A 998     -85.257  75.768 -67.632  1.00  8.030          C  
ATOM  15304  H   ALA A 998     -84.858  73.782 -65.423  1.00  6.410          H  
ATOM  15305  HA  ALA A 998     -87.052  75.411 -66.525  1.00  7.070          H  
ATOM  15306 1HB  ALA A 998     -85.790  75.996 -68.555  1.00  9.630          H  
ATOM  15307 2HB  ALA A 998     -85.031  76.696 -67.101  1.00  9.630          H  
ATOM  15308 3HB  ALA A 998     -84.331  75.249 -67.867  1.00  9.630          H  
ATOM  15309  N   ALA A 999     -87.161  72.687 -66.817  1.00  6.400          N  
ATOM  15310  CA  ALA A 999     -87.564  71.427 -67.425  1.00  6.880          C  
ATOM  15311  C   ALA A 999     -88.614  71.693 -68.513  1.00  7.360          C  
ATOM  15312  O   ALA A 999     -89.386  72.643 -68.369  1.00  7.600          O  
ATOM  15313  CB  ALA A 999     -88.126  70.490 -66.369  1.00  9.440          C  
ATOM  15314  H   ALA A 999     -87.445  72.887 -65.868  1.00  7.680          H  
ATOM  15315  HA  ALA A 999     -86.678  70.985 -67.870  1.00  8.260          H  
ATOM  15316 1HB  ALA A 999     -88.407  69.553 -66.819  1.00 11.330          H  
ATOM  15317 2HB  ALA A 999     -87.373  70.309 -65.603  1.00 11.330          H  
ATOM  15318 3HB  ALA A 999     -89.004  70.945 -65.914  1.00 11.330          H  
ATOM  15319  N   PRO A1000     -88.662  70.899 -69.601  1.00  7.770          N  
ATOM  15320  CA  PRO A1000     -89.670  70.958 -70.647  1.00  8.420          C  
ATOM  15321  C   PRO A1000     -91.015  70.489 -70.111  1.00  8.730          C  
ATOM  15322  O   PRO A1000     -91.074  69.707 -69.163  1.00  8.650          O  
ATOM  15323  CB  PRO A1000     -89.098  70.036 -71.736  1.00 12.630          C  
ATOM  15324  CG  PRO A1000     -88.194  69.076 -71.008  1.00 12.630          C  
ATOM  15325  CD  PRO A1000     -87.605  69.889 -69.848  1.00 12.630          C  
ATOM  15326  HA  PRO A1000     -89.747  71.994 -71.014  1.00 10.100          H  
ATOM  15327 1HB  PRO A1000     -89.920  69.529 -72.260  1.00 15.160          H  
ATOM  15328 2HB  PRO A1000     -88.564  70.636 -72.489  1.00 15.160          H  
ATOM  15329 1HG  PRO A1000     -88.766  68.197 -70.694  1.00 15.160          H  
ATOM  15330 2HG  PRO A1000     -87.416  68.706 -71.693  1.00 15.160          H  
ATOM  15331 1HD  PRO A1000     -87.456  69.231 -68.992  1.00 15.160          H  
ATOM  15332 2HD  PRO A1000     -86.672  70.384 -70.160  1.00 15.160          H  
ATOM  15333  N   GLU A1001     -92.094  70.919 -70.754  1.00  9.150          N  
ATOM  15334  CA  GLU A1001     -93.456  70.540 -70.370  1.00  9.660          C  
ATOM  15335  C   GLU A1001     -93.707  69.031 -70.287  1.00 10.270          C  
ATOM  15336  O   GLU A1001     -94.504  68.575 -69.469  1.00 10.790          O  
ATOM  15337  CB  GLU A1001     -94.443  71.161 -71.362  1.00 13.320          C  
ATOM  15338  CG  GLU A1001     -94.483  72.694 -71.330  1.00 13.320          C  
ATOM  15339  CD  GLU A1001     -93.387  73.340 -72.158  1.00 13.320          C  
ATOM  15340  OE1 GLU A1001     -92.590  72.616 -72.732  1.00 13.320          O  
ATOM  15341  OE2 GLU A1001     -93.336  74.540 -72.207  1.00 13.320          O  
ATOM  15342  H   GLU A1001     -91.982  71.564 -71.542  1.00 10.980          H  
ATOM  15343  HA  GLU A1001     -93.648  70.962 -69.384  1.00 11.590          H  
ATOM  15344 1HB  GLU A1001     -94.189  70.847 -72.375  1.00 15.980          H  
ATOM  15345 2HB  GLU A1001     -95.447  70.794 -71.151  1.00 15.980          H  
ATOM  15346 1HG  GLU A1001     -95.450  73.030 -71.700  1.00 15.980          H  
ATOM  15347 2HG  GLU A1001     -94.385  73.021 -70.296  1.00 15.980          H  
ATOM  15348  N   GLU A1002     -93.020  68.256 -71.121  1.00 10.440          N  
ATOM  15349  CA  GLU A1002     -93.177  66.806 -71.165  1.00 11.220          C  
ATOM  15350  C   GLU A1002     -92.250  66.060 -70.199  1.00 11.480          C  
ATOM  15351  O   GLU A1002     -92.219  64.828 -70.193  1.00 11.870          O  
ATOM  15352  CB  GLU A1002     -92.940  66.302 -72.591  1.00 15.400          C  
ATOM  15353  CG  GLU A1002     -93.971  66.799 -73.609  1.00 15.400          C  
ATOM  15354  CD  GLU A1002     -93.706  66.327 -75.023  1.00 15.400          C  
ATOM  15355  OE1 GLU A1002     -92.710  65.678 -75.241  1.00 15.400          O  
ATOM  15356  OE2 GLU A1002     -94.505  66.619 -75.881  1.00 15.400          O  
ATOM  15357  H   GLU A1002     -92.401  68.690 -71.790  1.00 12.530          H  
ATOM  15358  HA  GLU A1002     -94.204  66.571 -70.885  1.00 13.460          H  
ATOM  15359 1HB  GLU A1002     -91.952  66.614 -72.925  1.00 18.480          H  
ATOM  15360 2HB  GLU A1002     -92.962  65.212 -72.600  1.00 18.480          H  
ATOM  15361 1HG  GLU A1002     -94.955  66.448 -73.302  1.00 18.480          H  
ATOM  15362 2HG  GLU A1002     -93.986  67.887 -73.591  1.00 18.480          H  
ATOM  15363  N   ALA A1003     -91.450  66.790 -69.429  1.00 11.460          N  
ATOM  15364  CA  ALA A1003     -90.505  66.176 -68.519  1.00 11.910          C  
ATOM  15365  C   ALA A1003     -91.206  65.322 -67.458  1.00 12.130          C  
ATOM  15366  O   ALA A1003     -92.266  65.703 -66.961  1.00 12.070          O  
ATOM  15367  CB  ALA A1003     -89.702  67.247 -67.808  1.00 16.490          C  
ATOM  15368  H   ALA A1003     -91.510  67.811 -69.451  1.00 13.750          H  
ATOM  15369  HA  ALA A1003     -89.844  65.567 -69.122  1.00 14.290          H  
ATOM  15370 1HB  ALA A1003     -88.971  66.791 -67.142  1.00 19.790          H  
ATOM  15371 2HB  ALA A1003     -89.206  67.847 -68.523  1.00 19.790          H  
ATOM  15372 3HB  ALA A1003     -90.378  67.873 -67.227  1.00 19.790          H  
ATOM  15373  N   PRO A1004     -90.619  64.178 -67.062  1.00 12.540          N  
ATOM  15374  CA  PRO A1004     -91.085  63.310 -66.003  1.00 12.880          C  
ATOM  15375  C   PRO A1004     -90.737  63.967 -64.686  1.00 13.310          C  
ATOM  15376  O   PRO A1004     -89.839  64.809 -64.645  1.00 13.680          O  
ATOM  15377  CB  PRO A1004     -90.276  62.036 -66.219  1.00 19.320          C  
ATOM  15378  CG  PRO A1004     -88.984  62.516 -66.822  1.00 19.320          C  
ATOM  15379  CD  PRO A1004     -89.378  63.693 -67.712  1.00 19.320          C  
ATOM  15380  HA  PRO A1004     -92.166  63.145 -66.095  1.00 15.460          H  
ATOM  15381 1HB  PRO A1004     -90.138  61.538 -65.254  1.00 23.180          H  
ATOM  15382 2HB  PRO A1004     -90.832  61.342 -66.865  1.00 23.180          H  
ATOM  15383 1HG  PRO A1004     -88.293  62.818 -66.014  1.00 23.180          H  
ATOM  15384 2HG  PRO A1004     -88.492  61.700 -67.371  1.00 23.180          H  
ATOM  15385 1HD  PRO A1004     -88.579  64.445 -67.660  1.00 23.180          H  
ATOM  15386 2HD  PRO A1004     -89.581  63.346 -68.741  1.00 23.180          H  
ATOM  15387  N   GLU A1005     -91.372  63.546 -63.610  1.00 13.520          N  
ATOM  15388  CA  GLU A1005     -90.985  64.059 -62.314  1.00 13.940          C  
ATOM  15389  C   GLU A1005     -89.491  63.746 -62.125  1.00 14.300          C  
ATOM  15390  O   GLU A1005     -89.076  62.632 -62.454  1.00 14.280          O  
ATOM  15391  CB  GLU A1005     -91.832  63.399 -61.220  1.00 19.350          C  
ATOM  15392  CG  GLU A1005     -93.332  63.729 -61.274  1.00 19.350          C  
ATOM  15393  CD  GLU A1005     -94.128  62.821 -62.194  1.00 19.350          C  
ATOM  15394  OE1 GLU A1005     -93.528  62.167 -63.024  1.00 19.350          O  
ATOM  15395  OE2 GLU A1005     -95.325  62.784 -62.070  1.00 19.350          O  
ATOM  15396  H   GLU A1005     -92.134  62.865 -63.676  1.00 16.220          H  
ATOM  15397  HA  GLU A1005     -91.183  65.120 -62.311  1.00 16.730          H  
ATOM  15398 1HB  GLU A1005     -91.726  62.316 -61.286  1.00 23.220          H  
ATOM  15399 2HB  GLU A1005     -91.460  63.699 -60.240  1.00 23.220          H  
ATOM  15400 1HG  GLU A1005     -93.742  63.654 -60.266  1.00 23.220          H  
ATOM  15401 2HG  GLU A1005     -93.448  64.760 -61.604  1.00 23.220          H  
ATOM  15402  N   PRO A1006     -88.676  64.651 -61.523  1.00 14.780          N  
ATOM  15403  CA  PRO A1006     -87.239  64.504 -61.285  1.00 15.250          C  
ATOM  15404  C   PRO A1006     -86.831  63.155 -60.713  1.00 15.330          C  
ATOM  15405  O   PRO A1006     -85.800  62.603 -61.100  1.00 15.320          O  
ATOM  15406  CB  PRO A1006     -86.955  65.633 -60.290  1.00 22.880          C  
ATOM  15407  CG  PRO A1006     -87.965  66.694 -60.632  1.00 22.880          C  
ATOM  15408  CD  PRO A1006     -89.226  65.932 -61.000  1.00 22.880          C  
ATOM  15409  HA  PRO A1006     -86.711  64.685 -62.242  1.00 18.300          H  
ATOM  15410 1HB  PRO A1006     -87.071  65.251 -59.257  1.00 27.450          H  
ATOM  15411 2HB  PRO A1006     -85.919  65.977 -60.390  1.00 27.450          H  
ATOM  15412 1HG  PRO A1006     -88.113  67.371 -59.774  1.00 27.450          H  
ATOM  15413 2HG  PRO A1006     -87.594  67.312 -61.463  1.00 27.450          H  
ATOM  15414 1HD  PRO A1006     -89.869  65.756 -60.119  1.00 27.450          H  
ATOM  15415 2HD  PRO A1006     -89.719  66.512 -61.787  1.00 27.450          H  
ATOM  15416  N   GLU A1007     -87.670  62.584 -59.837  1.00 15.560          N  
ATOM  15417  CA  GLU A1007     -87.422  61.280 -59.228  1.00 15.830          C  
ATOM  15418  C   GLU A1007     -87.123  60.178 -60.252  1.00 15.510          C  
ATOM  15419  O   GLU A1007     -86.483  59.177 -59.924  1.00 15.700          O  
ATOM  15420  CB  GLU A1007     -88.618  60.876 -58.358  1.00 22.050          C  
ATOM  15421  CG  GLU A1007     -88.804  61.703 -57.060  1.00 22.050          C  
ATOM  15422  CD  GLU A1007     -89.547  63.016 -57.228  1.00 22.050          C  
ATOM  15423  OE1 GLU A1007     -89.626  63.509 -58.330  1.00 22.050          O  
ATOM  15424  OE2 GLU A1007     -90.031  63.524 -56.246  1.00 22.050          O  
ATOM  15425  H   GLU A1007     -88.507  63.082 -59.521  1.00 18.670          H  
ATOM  15426  HA  GLU A1007     -86.555  61.377 -58.577  1.00 19.000          H  
ATOM  15427 1HB  GLU A1007     -89.533  60.968 -58.945  1.00 26.460          H  
ATOM  15428 2HB  GLU A1007     -88.519  59.828 -58.073  1.00 26.460          H  
ATOM  15429 1HG  GLU A1007     -89.348  61.092 -56.340  1.00 26.460          H  
ATOM  15430 2HG  GLU A1007     -87.820  61.908 -56.639  1.00 26.460          H  
ATOM  15431  N   ALA A1008     -87.551  60.374 -61.502  1.00 15.190          N  
ATOM  15432  CA  ALA A1008     -87.392  59.439 -62.606  1.00 14.970          C  
ATOM  15433  C   ALA A1008     -85.928  59.126 -62.867  1.00 15.110          C  
ATOM  15434  O   ALA A1008     -85.591  58.059 -63.384  1.00 15.180          O  
ATOM  15435  CB  ALA A1008     -88.027  60.018 -63.851  1.00 21.050          C  
ATOM  15436  H   ALA A1008     -88.042  61.252 -61.698  1.00 18.230          H  
ATOM  15437  HA  ALA A1008     -87.899  58.512 -62.342  1.00 17.960          H  
ATOM  15438 1HB  ALA A1008     -87.938  59.315 -64.677  1.00 25.260          H  
ATOM  15439 2HB  ALA A1008     -89.076  60.216 -63.646  1.00 25.260          H  
ATOM  15440 3HB  ALA A1008     -87.525  60.952 -64.109  1.00 25.260          H  
ATOM  15441  N   ARG A1009     -85.049  60.044 -62.484  1.00 15.300          N  
ATOM  15442  CA  ARG A1009     -83.622  59.902 -62.699  1.00 15.580          C  
ATOM  15443  C   ARG A1009     -82.994  58.896 -61.738  1.00 15.380          C  
ATOM  15444  O   ARG A1009     -81.805  58.596 -61.849  1.00 15.770          O  
ATOM  15445  CB  ARG A1009     -82.930  61.246 -62.570  1.00 21.700          C  
ATOM  15446  CG  ARG A1009     -83.279  62.242 -63.675  1.00 21.700          C  
ATOM  15447  CD  ARG A1009     -82.592  63.552 -63.492  1.00 21.700          C  
ATOM  15448  NE  ARG A1009     -81.127  63.429 -63.596  1.00 21.700          N  
ATOM  15449  CZ  ARG A1009     -80.401  63.455 -64.748  1.00 21.700          C  
ATOM  15450  NH1 ARG A1009     -80.987  63.598 -65.920  1.00 21.700          N  
ATOM  15451  NH2 ARG A1009     -79.086  63.334 -64.685  1.00 21.700          N  
ATOM  15452  H   ARG A1009     -85.399  60.891 -62.024  1.00 18.360          H  
ATOM  15453  HA  ARG A1009     -83.468  59.543 -63.716  1.00 18.700          H  
ATOM  15454 1HB  ARG A1009     -83.208  61.700 -61.620  1.00 26.040          H  
ATOM  15455 2HB  ARG A1009     -81.852  61.104 -62.568  1.00 26.040          H  
ATOM  15456 1HG  ARG A1009     -82.998  61.825 -64.639  1.00 26.040          H  
ATOM  15457 2HG  ARG A1009     -84.358  62.423 -63.658  1.00 26.040          H  
ATOM  15458 1HD  ARG A1009     -82.940  64.264 -64.237  1.00 26.040          H  
ATOM  15459 2HD  ARG A1009     -82.828  63.935 -62.498  1.00 26.040          H  
ATOM  15460  HE  ARG A1009     -80.612  63.321 -62.730  1.00 26.040          H  
ATOM  15461 1HH1 ARG A1009     -81.986  63.690 -65.984  1.00 26.040          H  
ATOM  15462 2HH1 ARG A1009     -80.424  63.616 -66.764  1.00 26.040          H  
ATOM  15463 1HH2 ARG A1009     -78.628  63.228 -63.797  1.00 26.040          H  
ATOM  15464 2HH2 ARG A1009     -78.503  63.356 -65.545  1.00 26.040          H  
ATOM  15465  N   THR A1010     -83.792  58.369 -60.802  1.00 15.010          N  
ATOM  15466  CA  THR A1010     -83.328  57.367 -59.858  1.00 14.870          C  
ATOM  15467  C   THR A1010     -83.936  56.015 -60.217  1.00 14.620          C  
ATOM  15468  O   THR A1010     -83.878  55.057 -59.442  1.00 14.490          O  
ATOM  15469  CB  THR A1010     -83.660  57.724 -58.396  1.00 20.870          C  
ATOM  15470  OG1 THR A1010     -85.078  57.807 -58.203  1.00 20.870          O  
ATOM  15471  CG2 THR A1010     -83.031  59.044 -58.027  1.00 20.870          C  
ATOM  15472  H   THR A1010     -84.764  58.672 -60.735  1.00 18.010          H  
ATOM  15473  HA  THR A1010     -82.249  57.281 -59.947  1.00 17.840          H  
ATOM  15474  HB  THR A1010     -83.262  56.947 -57.744  1.00 25.050          H  
ATOM  15475  HG1 THR A1010     -85.461  58.474 -58.795  1.00 25.050          H  
ATOM  15476 1HG2 THR A1010     -83.260  59.275 -56.989  1.00 25.050          H  
ATOM  15477 2HG2 THR A1010     -81.953  58.977 -58.160  1.00 25.050          H  
ATOM  15478 3HG2 THR A1010     -83.430  59.829 -58.671  1.00 25.050          H  
ATOM  15479  N   ASP A1011     -84.549  55.928 -61.400  1.00 14.710          N  
ATOM  15480  CA  ASP A1011     -85.116  54.672 -61.839  1.00 14.620          C  
ATOM  15481  C   ASP A1011     -83.979  53.803 -62.344  1.00 14.050          C  
ATOM  15482  O   ASP A1011     -83.331  54.123 -63.343  1.00 13.910          O  
ATOM  15483  CB  ASP A1011     -86.161  54.868 -62.946  1.00 20.500          C  
ATOM  15484  CG  ASP A1011     -86.838  53.543 -63.363  1.00 20.500          C  
ATOM  15485  OD1 ASP A1011     -86.341  52.501 -62.981  1.00 20.500          O  
ATOM  15486  OD2 ASP A1011     -87.834  53.569 -64.071  1.00 20.500          O  
ATOM  15487  H   ASP A1011     -84.621  56.738 -62.018  1.00 17.650          H  
ATOM  15488  HA  ASP A1011     -85.589  54.177 -60.991  1.00 17.540          H  
ATOM  15489 1HB  ASP A1011     -86.921  55.579 -62.608  1.00 24.600          H  
ATOM  15490 2HB  ASP A1011     -85.677  55.311 -63.820  1.00 24.600          H  
ATOM  15491  N   TYR A1012     -83.666  52.762 -61.584  1.00 13.860          N  
ATOM  15492  CA  TYR A1012     -82.543  51.895 -61.887  1.00 13.220          C  
ATOM  15493  C   TYR A1012     -83.037  50.539 -62.393  1.00 12.600          C  
ATOM  15494  O   TYR A1012     -82.307  49.546 -62.360  1.00 12.630          O  
ATOM  15495  CB  TYR A1012     -81.660  51.729 -60.649  1.00 18.760          C  
ATOM  15496  CG  TYR A1012     -81.150  53.057 -60.069  1.00 18.760          C  
ATOM  15497  CD1 TYR A1012     -81.464  53.399 -58.767  1.00 18.760          C  
ATOM  15498  CD2 TYR A1012     -80.411  53.938 -60.842  1.00 18.760          C  
ATOM  15499  CE1 TYR A1012     -81.027  54.599 -58.237  1.00 18.760          C  
ATOM  15500  CE2 TYR A1012     -79.968  55.134 -60.311  1.00 18.760          C  
ATOM  15501  CZ  TYR A1012     -80.274  55.463 -59.013  1.00 18.760          C  
ATOM  15502  OH  TYR A1012     -79.834  56.654 -58.476  1.00 18.760          O  
ATOM  15503  H   TYR A1012     -84.235  52.581 -60.769  1.00 16.630          H  
ATOM  15504  HA  TYR A1012     -81.955  52.346 -62.684  1.00 15.860          H  
ATOM  15505 1HB  TYR A1012     -82.218  51.206 -59.873  1.00 22.520          H  
ATOM  15506 2HB  TYR A1012     -80.797  51.114 -60.900  1.00 22.520          H  
ATOM  15507  HD1 TYR A1012     -82.056  52.723 -58.154  1.00 22.520          H  
ATOM  15508  HD2 TYR A1012     -80.184  53.690 -61.867  1.00 22.520          H  
ATOM  15509  HE1 TYR A1012     -81.277  54.860 -57.209  1.00 22.520          H  
ATOM  15510  HE2 TYR A1012     -79.386  55.821 -60.925  1.00 22.520          H  
ATOM  15511  HH  TYR A1012     -80.256  56.796 -57.625  1.00 22.520          H  
ATOM  15512  N   ALA A1013     -84.294  50.500 -62.832  1.00 12.220          N  
ATOM  15513  CA  ALA A1013     -84.927  49.290 -63.331  1.00 11.720          C  
ATOM  15514  C   ALA A1013     -84.190  48.725 -64.556  1.00 11.210          C  
ATOM  15515  O   ALA A1013     -83.712  49.475 -65.418  1.00 11.120          O  
ATOM  15516  CB  ALA A1013     -86.375  49.590 -63.693  1.00 16.610          C  
ATOM  15517  H   ALA A1013     -84.863  51.363 -62.823  1.00 14.660          H  
ATOM  15518  HA  ALA A1013     -84.904  48.566 -62.525  1.00 14.060          H  
ATOM  15519 1HB  ALA A1013     -86.884  48.702 -64.045  1.00 19.930          H  
ATOM  15520 2HB  ALA A1013     -86.894  49.977 -62.815  1.00 19.930          H  
ATOM  15521 3HB  ALA A1013     -86.394  50.345 -64.466  1.00 19.930          H  
ATOM  15522  N   PRO A1014     -84.155  47.391 -64.725  1.00 11.100          N  
ATOM  15523  CA  PRO A1014     -83.514  46.692 -65.820  1.00 10.810          C  
ATOM  15524  C   PRO A1014     -84.330  46.777 -67.103  1.00 10.390          C  
ATOM  15525  O   PRO A1014     -84.879  45.784 -67.573  1.00 10.620          O  
ATOM  15526  CB  PRO A1014     -83.447  45.264 -65.289  1.00 16.210          C  
ATOM  15527  CG  PRO A1014     -84.659  45.128 -64.416  1.00 16.210          C  
ATOM  15528  CD  PRO A1014     -84.791  46.480 -63.738  1.00 16.210          C  
ATOM  15529  HA  PRO A1014     -82.519  47.116 -65.957  1.00 12.970          H  
ATOM  15530 1HB  PRO A1014     -83.438  44.573 -66.112  1.00 19.460          H  
ATOM  15531 2HB  PRO A1014     -82.513  45.108 -64.733  1.00 19.460          H  
ATOM  15532 1HG  PRO A1014     -85.536  44.863 -65.031  1.00 19.460          H  
ATOM  15533 2HG  PRO A1014     -84.507  44.294 -63.701  1.00 19.460          H  
ATOM  15534 1HD  PRO A1014     -85.851  46.703 -63.588  1.00 19.460          H  
ATOM  15535 2HD  PRO A1014     -84.217  46.463 -62.796  1.00 19.460          H  
ATOM  15536  N   ARG A1015     -84.418  47.988 -67.649  1.00  9.980          N  
ATOM  15537  CA  ARG A1015     -85.242  48.260 -68.829  1.00  9.760          C  
ATOM  15538  C   ARG A1015     -84.496  48.101 -70.159  1.00  9.220          C  
ATOM  15539  O   ARG A1015     -85.112  48.091 -71.227  1.00  9.030          O  
ATOM  15540  CB  ARG A1015     -85.782  49.675 -68.749  1.00 13.750          C  
ATOM  15541  CG  ARG A1015     -86.726  49.916 -67.588  1.00 13.750          C  
ATOM  15542  CD  ARG A1015     -87.303  51.296 -67.604  1.00 13.750          C  
ATOM  15543  NE  ARG A1015     -88.105  51.588 -66.402  1.00 13.750          N  
ATOM  15544  CZ  ARG A1015     -89.365  51.205 -66.161  1.00 13.750          C  
ATOM  15545  NH1 ARG A1015     -90.052  50.454 -67.009  1.00 13.750          N  
ATOM  15546  NH2 ARG A1015     -89.890  51.613 -65.031  1.00 13.750          N  
ATOM  15547  H   ARG A1015     -83.937  48.753 -67.166  1.00 11.980          H  
ATOM  15548  HA  ARG A1015     -86.081  47.564 -68.822  1.00 11.710          H  
ATOM  15549 1HB  ARG A1015     -84.952  50.372 -68.652  1.00 16.500          H  
ATOM  15550 2HB  ARG A1015     -86.312  49.917 -69.669  1.00 16.500          H  
ATOM  15551 1HG  ARG A1015     -87.531  49.189 -67.625  1.00 16.500          H  
ATOM  15552 2HG  ARG A1015     -86.172  49.786 -66.671  1.00 16.500          H  
ATOM  15553 1HD  ARG A1015     -86.487  52.018 -67.641  1.00 16.500          H  
ATOM  15554 2HD  ARG A1015     -87.933  51.426 -68.482  1.00 16.500          H  
ATOM  15555  HE  ARG A1015     -87.693  52.193 -65.664  1.00 16.500          H  
ATOM  15556 1HH1 ARG A1015     -89.634  50.151 -67.874  1.00 16.500          H  
ATOM  15557 2HH1 ARG A1015     -91.001  50.186 -66.792  1.00 16.500          H  
ATOM  15558 1HH2 ARG A1015     -89.297  52.214 -64.422  1.00 16.500          H  
ATOM  15559 2HH2 ARG A1015     -90.829  51.370 -64.772  1.00 16.500          H  
ATOM  15560  N   THR A1016     -83.173  48.002 -70.086  1.00  9.150          N  
ATOM  15561  CA  THR A1016     -82.297  47.905 -71.256  1.00  8.840          C  
ATOM  15562  C   THR A1016     -81.380  46.705 -71.109  1.00  8.440          C  
ATOM  15563  O   THR A1016     -81.261  46.160 -70.012  1.00  8.540          O  
ATOM  15564  CB  THR A1016     -81.430  49.173 -71.409  1.00 12.500          C  
ATOM  15565  OG1 THR A1016     -80.475  49.255 -70.314  1.00 12.500          O  
ATOM  15566  CG2 THR A1016     -82.327  50.403 -71.374  1.00 12.500          C  
ATOM  15567  H   THR A1016     -82.767  48.019 -69.166  1.00 10.980          H  
ATOM  15568  HA  THR A1016     -82.905  47.769 -72.151  1.00 10.610          H  
ATOM  15569  HB  THR A1016     -80.895  49.139 -72.355  1.00 15.000          H  
ATOM  15570  HG1 THR A1016     -79.885  50.012 -70.472  1.00 15.000          H  
ATOM  15571 1HG2 THR A1016     -81.721  51.299 -71.487  1.00 15.000          H  
ATOM  15572 2HG2 THR A1016     -83.048  50.345 -72.190  1.00 15.000          H  
ATOM  15573 3HG2 THR A1016     -82.858  50.453 -70.428  1.00 15.000          H  
ATOM  15574  N   ASP A1017     -80.659  46.331 -72.176  1.00  8.250          N  
ATOM  15575  CA  ASP A1017     -79.745  45.188 -72.079  1.00  8.090          C  
ATOM  15576  C   ASP A1017     -78.695  45.382 -70.995  1.00  7.620          C  
ATOM  15577  O   ASP A1017     -78.374  44.450 -70.252  1.00  7.460          O  
ATOM  15578  CB  ASP A1017     -79.030  44.960 -73.403  1.00 11.390          C  
ATOM  15579  CG  ASP A1017     -79.940  44.431 -74.501  1.00 11.390          C  
ATOM  15580  OD1 ASP A1017     -81.031  43.999 -74.219  1.00 11.390          O  
ATOM  15581  OD2 ASP A1017     -79.527  44.484 -75.628  1.00 11.390          O  
ATOM  15582  H   ASP A1017     -80.790  46.800 -73.063  1.00  9.900          H  
ATOM  15583  HA  ASP A1017     -80.326  44.306 -71.836  1.00  9.710          H  
ATOM  15584 1HB  ASP A1017     -78.580  45.891 -73.744  1.00 13.670          H  
ATOM  15585 2HB  ASP A1017     -78.219  44.245 -73.254  1.00 13.670          H  
ATOM  15586  N   VAL A1018     -78.177  46.604 -70.876  1.00  7.630          N  
ATOM  15587  CA  VAL A1018     -77.190  46.875 -69.843  1.00  7.460          C  
ATOM  15588  C   VAL A1018     -77.874  46.739 -68.500  1.00  6.890          C  
ATOM  15589  O   VAL A1018     -77.282  46.205 -67.566  1.00  6.660          O  
ATOM  15590  CB  VAL A1018     -76.512  48.244 -70.006  1.00 10.510          C  
ATOM  15591  CG1 VAL A1018     -75.623  48.538 -68.783  1.00 10.510          C  
ATOM  15592  CG2 VAL A1018     -75.656  48.211 -71.270  1.00 10.510          C  
ATOM  15593  H   VAL A1018     -78.484  47.324 -71.513  1.00  9.160          H  
ATOM  15594  HA  VAL A1018     -76.407  46.117 -69.903  1.00  8.950          H  
ATOM  15595  HB  VAL A1018     -77.266  49.028 -70.078  1.00 12.610          H  
ATOM  15596 1HG1 VAL A1018     -75.128  49.502 -68.906  1.00 12.610          H  
ATOM  15597 2HG1 VAL A1018     -76.213  48.563 -67.870  1.00 12.610          H  
ATOM  15598 3HG1 VAL A1018     -74.878  47.762 -68.702  1.00 12.610          H  
ATOM  15599 1HG2 VAL A1018     -75.155  49.171 -71.403  1.00 12.610          H  
ATOM  15600 2HG2 VAL A1018     -74.915  47.424 -71.177  1.00 12.610          H  
ATOM  15601 3HG2 VAL A1018     -76.285  48.008 -72.133  1.00 12.610          H  
ATOM  15602  N   GLY A1019     -79.095  47.277 -68.392  1.00  6.870          N  
ATOM  15603  CA  GLY A1019     -79.887  47.189 -67.176  1.00  6.570          C  
ATOM  15604  C   GLY A1019     -80.147  45.732 -66.755  1.00  6.130          C  
ATOM  15605  O   GLY A1019     -80.137  45.430 -65.557  1.00  5.700          O  
ATOM  15606  H   GLY A1019     -79.483  47.772 -69.194  1.00  8.240          H  
ATOM  15607 1HA  GLY A1019     -79.388  47.728 -66.372  1.00  7.880          H  
ATOM  15608 2HA  GLY A1019     -80.833  47.692 -67.356  1.00  7.880          H  
ATOM  15609  N   LEU A1020     -80.367  44.831 -67.723  1.00  6.370          N  
ATOM  15610  CA  LEU A1020     -80.578  43.419 -67.409  1.00  6.210          C  
ATOM  15611  C   LEU A1020     -79.308  42.845 -66.801  1.00  5.900          C  
ATOM  15612  O   LEU A1020     -79.346  42.119 -65.793  1.00  5.740          O  
ATOM  15613  CB  LEU A1020     -80.945  42.624 -68.674  1.00  8.760          C  
ATOM  15614  CG  LEU A1020     -82.336  42.905 -69.314  1.00  8.760          C  
ATOM  15615  CD1 LEU A1020     -82.407  42.208 -70.666  1.00  8.760          C  
ATOM  15616  CD2 LEU A1020     -83.459  42.387 -68.411  1.00  8.760          C  
ATOM  15617  H   LEU A1020     -80.435  45.174 -68.685  1.00  7.640          H  
ATOM  15618  HA  LEU A1020     -81.370  43.337 -66.673  1.00  7.450          H  
ATOM  15619 1HB  LEU A1020     -80.196  42.840 -69.436  1.00 10.510          H  
ATOM  15620 2HB  LEU A1020     -80.892  41.564 -68.441  1.00 10.510          H  
ATOM  15621  HG  LEU A1020     -82.458  43.980 -69.466  1.00 10.510          H  
ATOM  15622 1HD1 LEU A1020     -83.372  42.408 -71.127  1.00 10.510          H  
ATOM  15623 2HD1 LEU A1020     -81.623  42.572 -71.316  1.00 10.510          H  
ATOM  15624 3HD1 LEU A1020     -82.285  41.136 -70.531  1.00 10.510          H  
ATOM  15625 1HD2 LEU A1020     -84.420  42.593 -68.882  1.00 10.510          H  
ATOM  15626 2HD2 LEU A1020     -83.350  41.314 -68.266  1.00 10.510          H  
ATOM  15627 3HD2 LEU A1020     -83.434  42.870 -67.460  1.00 10.510          H  
ATOM  15628  N   LEU A1021     -78.162  43.227 -67.360  1.00  6.010          N  
ATOM  15629  CA  LEU A1021     -76.930  42.745 -66.794  1.00  5.810          C  
ATOM  15630  C   LEU A1021     -76.721  43.395 -65.449  1.00  5.060          C  
ATOM  15631  O   LEU A1021     -76.266  42.756 -64.511  1.00  5.050          O  
ATOM  15632  CB  LEU A1021     -75.725  43.072 -67.647  1.00  8.210          C  
ATOM  15633  CG  LEU A1021     -75.370  42.094 -68.732  1.00  8.210          C  
ATOM  15634  CD1 LEU A1021     -76.340  42.170 -69.889  1.00  8.210          C  
ATOM  15635  CD2 LEU A1021     -74.007  42.375 -69.119  1.00  8.210          C  
ATOM  15636  H   LEU A1021     -78.175  43.785 -68.222  1.00  7.210          H  
ATOM  15637  HA  LEU A1021     -76.998  41.667 -66.656  1.00  6.970          H  
ATOM  15638 1HB  LEU A1021     -75.911  44.032 -68.129  1.00  9.860          H  
ATOM  15639 2HB  LEU A1021     -74.860  43.184 -66.995  1.00  9.860          H  
ATOM  15640  HG  LEU A1021     -75.444  41.090 -68.350  1.00  9.860          H  
ATOM  15641 1HD1 LEU A1021     -76.051  41.444 -70.647  1.00  9.860          H  
ATOM  15642 2HD1 LEU A1021     -77.351  41.951 -69.561  1.00  9.860          H  
ATOM  15643 3HD1 LEU A1021     -76.303  43.167 -70.318  1.00  9.860          H  
ATOM  15644 1HD2 LEU A1021     -73.699  41.677 -69.891  1.00  9.860          H  
ATOM  15645 2HD2 LEU A1021     -73.948  43.367 -69.476  1.00  9.860          H  
ATOM  15646 3HD2 LEU A1021     -73.376  42.282 -68.253  1.00  9.860          H  
ATOM  15647  N   ALA A1022     -77.076  44.668 -65.312  1.00  4.660          N  
ATOM  15648  CA  ALA A1022     -76.874  45.346 -64.051  1.00  4.150          C  
ATOM  15649  C   ALA A1022     -77.616  44.610 -62.951  1.00  3.830          C  
ATOM  15650  O   ALA A1022     -77.080  44.445 -61.866  1.00  3.370          O  
ATOM  15651  CB  ALA A1022     -77.328  46.787 -64.142  1.00  6.010          C  
ATOM  15652  H   ALA A1022     -77.440  45.178 -66.112  1.00  5.590          H  
ATOM  15653  HA  ALA A1022     -75.816  45.328 -63.817  1.00  4.980          H  
ATOM  15654 1HB  ALA A1022     -77.160  47.287 -63.207  1.00  7.220          H  
ATOM  15655 2HB  ALA A1022     -76.769  47.290 -64.932  1.00  7.220          H  
ATOM  15656 3HB  ALA A1022     -78.383  46.814 -64.371  1.00  7.220          H  
ATOM  15657  N   GLU A1023     -78.818  44.093 -63.213  1.00  4.150          N  
ATOM  15658  CA  GLU A1023     -79.495  43.332 -62.165  1.00  4.000          C  
ATOM  15659  C   GLU A1023     -78.644  42.130 -61.716  1.00  3.940          C  
ATOM  15660  O   GLU A1023     -78.539  41.858 -60.513  1.00  3.900          O  
ATOM  15661  CB  GLU A1023     -80.872  42.845 -62.619  1.00  5.660          C  
ATOM  15662  CG  GLU A1023     -81.656  42.087 -61.525  1.00  5.660          C  
ATOM  15663  CD  GLU A1023     -83.037  41.677 -61.949  1.00  5.660          C  
ATOM  15664  OE1 GLU A1023     -83.377  41.891 -63.085  1.00  5.660          O  
ATOM  15665  OE2 GLU A1023     -83.755  41.152 -61.134  1.00  5.660          O  
ATOM  15666  H   GLU A1023     -79.275  44.303 -64.109  1.00  4.980          H  
ATOM  15667  HA  GLU A1023     -79.634  43.986 -61.305  1.00  4.800          H  
ATOM  15668 1HB  GLU A1023     -81.470  43.698 -62.945  1.00  6.790          H  
ATOM  15669 2HB  GLU A1023     -80.756  42.182 -63.476  1.00  6.790          H  
ATOM  15670 1HG  GLU A1023     -81.103  41.185 -61.261  1.00  6.790          H  
ATOM  15671 2HG  GLU A1023     -81.720  42.711 -60.633  1.00  6.790          H  
ATOM  15672  N   LEU A1024     -78.062  41.389 -62.674  1.00  4.120          N  
ATOM  15673  CA  LEU A1024     -77.229  40.229 -62.320  1.00  4.000          C  
ATOM  15674  C   LEU A1024     -75.904  40.627 -61.644  1.00  3.410          C  
ATOM  15675  O   LEU A1024     -75.450  39.979 -60.685  1.00  3.380          O  
ATOM  15676  CB  LEU A1024     -76.899  39.413 -63.574  1.00  5.650          C  
ATOM  15677  CG  LEU A1024     -78.055  38.689 -64.293  1.00  5.650          C  
ATOM  15678  CD1 LEU A1024     -77.500  38.074 -65.577  1.00  5.650          C  
ATOM  15679  CD2 LEU A1024     -78.662  37.616 -63.404  1.00  5.650          C  
ATOM  15680  H   LEU A1024     -78.252  41.635 -63.657  1.00  4.940          H  
ATOM  15681  HA  LEU A1024     -77.783  39.619 -61.614  1.00  4.800          H  
ATOM  15682 1HB  LEU A1024     -76.443  40.088 -64.297  1.00  6.780          H  
ATOM  15683 2HB  LEU A1024     -76.171  38.664 -63.310  1.00  6.780          H  
ATOM  15684  HG  LEU A1024     -78.830  39.416 -64.564  1.00  6.780          H  
ATOM  15685 1HD1 LEU A1024     -78.302  37.572 -66.114  1.00  6.780          H  
ATOM  15686 2HD1 LEU A1024     -77.087  38.861 -66.203  1.00  6.780          H  
ATOM  15687 3HD1 LEU A1024     -76.716  37.348 -65.335  1.00  6.780          H  
ATOM  15688 1HD2 LEU A1024     -79.464  37.117 -63.945  1.00  6.780          H  
ATOM  15689 2HD2 LEU A1024     -77.904  36.897 -63.146  1.00  6.780          H  
ATOM  15690 3HD2 LEU A1024     -79.069  38.053 -62.500  1.00  6.780          H  
ATOM  15691  N   VAL A1025     -75.300  41.705 -62.133  1.00  3.060          N  
ATOM  15692  CA  VAL A1025     -74.038  42.191 -61.603  1.00  2.480          C  
ATOM  15693  C   VAL A1025     -74.278  42.669 -60.176  1.00  2.100          C  
ATOM  15694  O   VAL A1025     -73.481  42.389 -59.278  1.00  1.830          O  
ATOM  15695  CB  VAL A1025     -73.468  43.341 -62.475  1.00  3.700          C  
ATOM  15696  CG1 VAL A1025     -72.244  43.957 -61.815  1.00  3.700          C  
ATOM  15697  CG2 VAL A1025     -73.084  42.844 -63.885  1.00  3.700          C  
ATOM  15698  H   VAL A1025     -75.734  42.181 -62.921  1.00  3.670          H  
ATOM  15699  HA  VAL A1025     -73.333  41.370 -61.586  1.00  2.980          H  
ATOM  15700  HB  VAL A1025     -74.223  44.099 -62.567  1.00  4.440          H  
ATOM  15701 1HG1 VAL A1025     -71.902  44.769 -62.447  1.00  4.440          H  
ATOM  15702 2HG1 VAL A1025     -72.485  44.347 -60.830  1.00  4.440          H  
ATOM  15703 3HG1 VAL A1025     -71.458  43.216 -61.717  1.00  4.440          H  
ATOM  15704 1HG2 VAL A1025     -72.714  43.678 -64.463  1.00  4.440          H  
ATOM  15705 2HG2 VAL A1025     -72.329  42.105 -63.812  1.00  4.440          H  
ATOM  15706 3HG2 VAL A1025     -73.934  42.419 -64.378  1.00  4.440          H  
ATOM  15707  N   ALA A1026     -75.364  43.424 -59.989  1.00  2.150          N  
ATOM  15708  CA  ALA A1026     -75.790  43.954 -58.711  1.00  1.910          C  
ATOM  15709  C   ALA A1026     -76.062  42.846 -57.739  1.00  1.770          C  
ATOM  15710  O   ALA A1026     -75.668  42.938 -56.581  1.00  1.630          O  
ATOM  15711  CB  ALA A1026     -77.063  44.740 -58.871  1.00  2.770          C  
ATOM  15712  H   ALA A1026     -75.934  43.643 -60.794  1.00  2.580          H  
ATOM  15713  HA  ALA A1026     -75.004  44.592 -58.316  1.00  2.290          H  
ATOM  15714 1HB  ALA A1026     -77.395  45.123 -57.919  1.00  3.320          H  
ATOM  15715 2HB  ALA A1026     -76.904  45.537 -59.544  1.00  3.320          H  
ATOM  15716 3HB  ALA A1026     -77.836  44.090 -59.269  1.00  3.320          H  
ATOM  15717  N   ALA A1027     -76.682  41.755 -58.198  1.00  1.950          N  
ATOM  15718  CA  ALA A1027     -76.940  40.651 -57.301  1.00  1.990          C  
ATOM  15719  C   ALA A1027     -75.632  40.133 -56.726  1.00  1.850          C  
ATOM  15720  O   ALA A1027     -75.547  39.840 -55.529  1.00  1.880          O  
ATOM  15721  CB  ALA A1027     -77.667  39.540 -58.038  1.00  2.770          C  
ATOM  15722  H   ALA A1027     -77.059  41.731 -59.151  1.00  2.340          H  
ATOM  15723  HA  ALA A1027     -77.559  41.011 -56.482  1.00  2.390          H  
ATOM  15724 1HB  ALA A1027     -77.872  38.720 -57.354  1.00  3.320          H  
ATOM  15725 2HB  ALA A1027     -78.606  39.928 -58.439  1.00  3.320          H  
ATOM  15726 3HB  ALA A1027     -77.048  39.181 -58.858  1.00  3.320          H  
ATOM  15727  N   CYS A1028     -74.594  40.048 -57.569  1.00  1.790          N  
ATOM  15728  CA  CYS A1028     -73.300  39.576 -57.093  1.00  1.700          C  
ATOM  15729  C   CYS A1028     -72.677  40.570 -56.108  1.00  1.520          C  
ATOM  15730  O   CYS A1028     -72.178  40.181 -55.044  1.00  1.640          O  
ATOM  15731  CB  CYS A1028     -72.330  39.386 -58.252  1.00  2.420          C  
ATOM  15732  SG  CYS A1028     -72.727  38.057 -59.369  1.00  2.420          S  
ATOM  15733  H   CYS A1028     -74.754  40.257 -58.561  1.00  2.150          H  
ATOM  15734  HA  CYS A1028     -73.446  38.626 -56.585  1.00  2.040          H  
ATOM  15735 1HB  CYS A1028     -72.275  40.296 -58.833  1.00  2.900          H  
ATOM  15736 2HB  CYS A1028     -71.343  39.191 -57.848  1.00  2.900          H  
ATOM  15737  HG  CYS A1028     -73.846  38.623 -59.863  1.00  2.900          H  
ATOM  15738  N   VAL A1029     -72.769  41.864 -56.426  1.00  1.380          N  
ATOM  15739  CA  VAL A1029     -72.197  42.881 -55.555  1.00  1.340          C  
ATOM  15740  C   VAL A1029     -72.888  42.894 -54.207  1.00  1.440          C  
ATOM  15741  O   VAL A1029     -72.225  42.917 -53.170  1.00  1.460          O  
ATOM  15742  CB  VAL A1029     -72.339  44.292 -56.171  1.00  1.890          C  
ATOM  15743  CG1 VAL A1029     -71.922  45.377 -55.136  1.00  1.890          C  
ATOM  15744  CG2 VAL A1029     -71.495  44.415 -57.395  1.00  1.890          C  
ATOM  15745  H   VAL A1029     -73.194  42.119 -57.323  1.00  1.660          H  
ATOM  15746  HA  VAL A1029     -71.140  42.658 -55.410  1.00  1.610          H  
ATOM  15747  HB  VAL A1029     -73.363  44.440 -56.451  1.00  2.270          H  
ATOM  15748 1HG1 VAL A1029     -72.028  46.369 -55.575  1.00  2.270          H  
ATOM  15749 2HG1 VAL A1029     -72.541  45.322 -54.256  1.00  2.270          H  
ATOM  15750 3HG1 VAL A1029     -70.905  45.218 -54.843  1.00  2.270          H  
ATOM  15751 1HG2 VAL A1029     -71.616  45.404 -57.829  1.00  2.270          H  
ATOM  15752 2HG2 VAL A1029     -70.484  44.267 -57.119  1.00  2.270          H  
ATOM  15753 3HG2 VAL A1029     -71.783  43.672 -58.118  1.00  2.270          H  
ATOM  15754  N   ALA A1030     -74.217  42.896 -54.217  1.00  1.520          N  
ATOM  15755  CA  ALA A1030     -74.994  42.934 -53.001  1.00  1.640          C  
ATOM  15756  C   ALA A1030     -74.736  41.721 -52.120  1.00  1.680          C  
ATOM  15757  O   ALA A1030     -74.583  41.876 -50.897  1.00  1.760          O  
ATOM  15758  CB  ALA A1030     -76.473  43.036 -53.343  1.00  2.250          C  
ATOM  15759  H   ALA A1030     -74.701  42.877 -55.110  1.00  1.820          H  
ATOM  15760  HA  ALA A1030     -74.685  43.808 -52.448  1.00  1.970          H  
ATOM  15761 1HB  ALA A1030     -77.060  43.095 -52.431  1.00  2.700          H  
ATOM  15762 2HB  ALA A1030     -76.655  43.917 -53.941  1.00  2.700          H  
ATOM  15763 3HB  ALA A1030     -76.767  42.151 -53.907  1.00  2.700          H  
ATOM  15764  N   GLU A1031     -74.604  40.523 -52.717  1.00  1.650          N  
ATOM  15765  CA  GLU A1031     -74.361  39.338 -51.908  1.00  1.710          C  
ATOM  15766  C   GLU A1031     -73.006  39.440 -51.225  1.00  1.670          C  
ATOM  15767  O   GLU A1031     -72.873  39.139 -50.036  1.00  1.760          O  
ATOM  15768  CB  GLU A1031     -74.403  38.080 -52.787  1.00  2.370          C  
ATOM  15769  CG  GLU A1031     -74.213  36.729 -52.053  1.00  2.370          C  
ATOM  15770  CD  GLU A1031     -75.340  36.375 -51.110  1.00  2.370          C  
ATOM  15771  OE1 GLU A1031     -76.398  36.945 -51.228  1.00  2.370          O  
ATOM  15772  OE2 GLU A1031     -75.141  35.518 -50.283  1.00  2.370          O  
ATOM  15773  H   GLU A1031     -74.758  40.413 -53.728  1.00  1.980          H  
ATOM  15774  HA  GLU A1031     -75.137  39.269 -51.144  1.00  2.050          H  
ATOM  15775 1HB  GLU A1031     -75.356  38.044 -53.314  1.00  2.840          H  
ATOM  15776 2HB  GLU A1031     -73.622  38.157 -53.549  1.00  2.840          H  
ATOM  15777 1HG  GLU A1031     -74.123  35.946 -52.800  1.00  2.840          H  
ATOM  15778 2HG  GLU A1031     -73.277  36.762 -51.495  1.00  2.840          H  
ATOM  15779  N   LEU A1032     -72.001  39.908 -51.960  1.00  1.550          N  
ATOM  15780  CA  LEU A1032     -70.669  40.056 -51.406  1.00  1.520          C  
ATOM  15781  C   LEU A1032     -70.542  41.158 -50.365  1.00  1.560          C  
ATOM  15782  O   LEU A1032     -69.816  41.000 -49.382  1.00  1.600          O  
ATOM  15783  CB  LEU A1032     -69.675  40.334 -52.530  1.00  2.140          C  
ATOM  15784  CG  LEU A1032     -69.401  39.180 -53.517  1.00  2.140          C  
ATOM  15785  CD1 LEU A1032     -68.603  39.718 -54.662  1.00  2.140          C  
ATOM  15786  CD2 LEU A1032     -68.621  38.052 -52.834  1.00  2.140          C  
ATOM  15787  H   LEU A1032     -72.157  40.125 -52.953  1.00  1.860          H  
ATOM  15788  HA  LEU A1032     -70.419  39.121 -50.911  1.00  1.820          H  
ATOM  15789 1HB  LEU A1032     -70.071  41.170 -53.113  1.00  2.570          H  
ATOM  15790 2HB  LEU A1032     -68.729  40.646 -52.091  1.00  2.570          H  
ATOM  15791  HG  LEU A1032     -70.345  38.790 -53.902  1.00  2.570          H  
ATOM  15792 1HD1 LEU A1032     -68.420  38.913 -55.350  1.00  2.570          H  
ATOM  15793 2HD1 LEU A1032     -69.168  40.508 -55.158  1.00  2.570          H  
ATOM  15794 3HD1 LEU A1032     -67.654  40.116 -54.305  1.00  2.570          H  
ATOM  15795 1HD2 LEU A1032     -68.430  37.265 -53.555  1.00  2.570          H  
ATOM  15796 2HD2 LEU A1032     -67.681  38.443 -52.467  1.00  2.570          H  
ATOM  15797 3HD2 LEU A1032     -69.190  37.640 -52.010  1.00  2.570          H  
ATOM  15798  N   LEU A1033     -71.225  42.291 -50.582  1.00  1.580          N  
ATOM  15799  CA  LEU A1033     -71.070  43.404 -49.661  1.00  1.640          C  
ATOM  15800  C   LEU A1033     -72.140  43.555 -48.565  1.00  1.780          C  
ATOM  15801  O   LEU A1033     -71.948  44.369 -47.660  1.00  1.880          O  
ATOM  15802  CB  LEU A1033     -70.962  44.709 -50.460  1.00  2.270          C  
ATOM  15803  CG  LEU A1033     -69.811  44.795 -51.512  1.00  2.270          C  
ATOM  15804  CD1 LEU A1033     -69.848  46.203 -52.151  1.00  2.270          C  
ATOM  15805  CD2 LEU A1033     -68.467  44.466 -50.897  1.00  2.270          C  
ATOM  15806  H   LEU A1033     -71.786  42.399 -51.430  1.00  1.900          H  
ATOM  15807  HA  LEU A1033     -70.139  43.259 -49.128  1.00  1.970          H  
ATOM  15808 1HB  LEU A1033     -71.868  44.805 -51.033  1.00  2.730          H  
ATOM  15809 2HB  LEU A1033     -70.882  45.557 -49.776  1.00  2.730          H  
ATOM  15810  HG  LEU A1033     -70.004  44.075 -52.311  1.00  2.730          H  
ATOM  15811 1HD1 LEU A1033     -69.078  46.283 -52.910  1.00  2.730          H  
ATOM  15812 2HD1 LEU A1033     -70.812  46.375 -52.601  1.00  2.730          H  
ATOM  15813 3HD1 LEU A1033     -69.670  46.957 -51.386  1.00  2.730          H  
ATOM  15814 1HD2 LEU A1033     -67.717  44.529 -51.673  1.00  2.730          H  
ATOM  15815 2HD2 LEU A1033     -68.253  45.172 -50.105  1.00  2.730          H  
ATOM  15816 3HD2 LEU A1033     -68.461  43.460 -50.496  1.00  2.730          H  
ATOM  15817  N   GLY A1034     -73.227  42.771 -48.579  1.00  1.820          N  
ATOM  15818  CA  GLY A1034     -74.247  42.915 -47.536  1.00  1.970          C  
ATOM  15819  C   GLY A1034     -75.220  44.059 -47.815  1.00  2.020          C  
ATOM  15820  O   GLY A1034     -75.688  44.742 -46.902  1.00  2.150          O  
ATOM  15821  H   GLY A1034     -73.403  42.113 -49.342  1.00  2.180          H  
ATOM  15822 1HA  GLY A1034     -74.805  41.981 -47.459  1.00  2.360          H  
ATOM  15823 2HA  GLY A1034     -73.761  43.073 -46.576  1.00  2.360          H  
ATOM  15824  N   LEU A1035     -75.483  44.286 -49.091  1.00  1.930          N  
ATOM  15825  CA  LEU A1035     -76.371  45.361 -49.523  1.00  1.980          C  
ATOM  15826  C   LEU A1035     -77.734  44.775 -49.829  1.00  2.090          C  
ATOM  15827  O   LEU A1035     -77.852  43.580 -50.084  1.00  2.270          O  
ATOM  15828  CB  LEU A1035     -75.826  46.013 -50.786  1.00  2.750          C  
ATOM  15829  CG  LEU A1035     -74.378  46.499 -50.712  1.00  2.750          C  
ATOM  15830  CD1 LEU A1035     -73.973  46.943 -52.062  1.00  2.750          C  
ATOM  15831  CD2 LEU A1035     -74.206  47.630 -49.721  1.00  2.750          C  
ATOM  15832  H   LEU A1035     -75.068  43.638 -49.761  1.00  2.320          H  
ATOM  15833  HA  LEU A1035     -76.480  46.092 -48.725  1.00  2.380          H  
ATOM  15834 1HB  LEU A1035     -75.942  45.345 -51.603  1.00  3.300          H  
ATOM  15835 2HB  LEU A1035     -76.442  46.886 -51.005  1.00  3.300          H  
ATOM  15836  HG  LEU A1035     -73.756  45.679 -50.413  1.00  3.300          H  
ATOM  15837 1HD1 LEU A1035     -72.943  47.257 -52.042  1.00  3.300          H  
ATOM  15838 2HD1 LEU A1035     -74.082  46.123 -52.752  1.00  3.300          H  
ATOM  15839 3HD1 LEU A1035     -74.604  47.774 -52.370  1.00  3.300          H  
ATOM  15840 1HD2 LEU A1035     -73.156  47.940 -49.704  1.00  3.300          H  
ATOM  15841 2HD2 LEU A1035     -74.829  48.474 -50.013  1.00  3.300          H  
ATOM  15842 3HD2 LEU A1035     -74.490  47.294 -48.723  1.00  3.300          H  
ATOM  15843  N   ASP A1036     -78.769  45.607 -49.838  1.00  2.110          N  
ATOM  15844  CA  ASP A1036     -80.089  45.097 -50.194  1.00  2.220          C  
ATOM  15845  C   ASP A1036     -80.283  45.160 -51.704  1.00  2.250          C  
ATOM  15846  O   ASP A1036     -80.971  44.325 -52.293  1.00  2.760          O  
ATOM  15847  CB  ASP A1036     -81.168  45.941 -49.524  1.00  3.060          C  
ATOM  15848  CG  ASP A1036     -81.119  45.875 -48.014  1.00  3.060          C  
ATOM  15849  OD1 ASP A1036     -81.311  44.823 -47.453  1.00  3.060          O  
ATOM  15850  OD2 ASP A1036     -80.853  46.898 -47.429  1.00  3.060          O  
ATOM  15851  H   ASP A1036     -78.646  46.578 -49.589  1.00  2.530          H  
ATOM  15852  HA  ASP A1036     -80.175  44.061 -49.868  1.00  2.660          H  
ATOM  15853 1HB  ASP A1036     -81.069  46.979 -49.839  1.00  3.680          H  
ATOM  15854 2HB  ASP A1036     -82.147  45.594 -49.857  1.00  3.680          H  
ATOM  15855  N   GLU A1037     -79.678  46.175 -52.312  1.00  2.150          N  
ATOM  15856  CA  GLU A1037     -79.756  46.456 -53.738  1.00  2.230          C  
ATOM  15857  C   GLU A1037     -78.566  47.324 -54.126  1.00  2.110          C  
ATOM  15858  O   GLU A1037     -77.978  47.986 -53.263  1.00  2.350          O  
ATOM  15859  CB  GLU A1037     -81.098  47.133 -54.084  1.00  3.090          C  
ATOM  15860  CG  GLU A1037     -81.363  47.417 -55.592  1.00  3.090          C  
ATOM  15861  CD  GLU A1037     -81.292  46.182 -56.469  1.00  3.090          C  
ATOM  15862  OE1 GLU A1037     -80.184  45.738 -56.710  1.00  3.090          O  
ATOM  15863  OE2 GLU A1037     -82.316  45.702 -56.903  1.00  3.090          O  
ATOM  15864  H   GLU A1037     -79.140  46.806 -51.742  1.00  2.580          H  
ATOM  15865  HA  GLU A1037     -79.685  45.515 -54.287  1.00  2.680          H  
ATOM  15866 1HB  GLU A1037     -81.915  46.508 -53.723  1.00  3.710          H  
ATOM  15867 2HB  GLU A1037     -81.163  48.083 -53.558  1.00  3.710          H  
ATOM  15868 1HG  GLU A1037     -82.366  47.829 -55.680  1.00  3.710          H  
ATOM  15869 2HG  GLU A1037     -80.676  48.175 -55.958  1.00  3.710          H  
ATOM  15870  N   VAL A1038     -78.212  47.314 -55.408  1.00  1.920          N  
ATOM  15871  CA  VAL A1038     -77.173  48.210 -55.903  1.00  1.860          C  
ATOM  15872  C   VAL A1038     -77.752  49.055 -57.044  1.00  1.850          C  
ATOM  15873  O   VAL A1038     -78.214  48.489 -58.034  1.00  1.800          O  
ATOM  15874  CB  VAL A1038     -75.966  47.425 -56.435  1.00  2.630          C  
ATOM  15875  CG1 VAL A1038     -74.880  48.364 -56.929  1.00  2.630          C  
ATOM  15876  CG2 VAL A1038     -75.466  46.544 -55.381  1.00  2.630          C  
ATOM  15877  H   VAL A1038     -78.764  46.711 -56.036  1.00  2.300          H  
ATOM  15878  HA  VAL A1038     -76.839  48.816 -55.072  1.00  2.230          H  
ATOM  15879  HB  VAL A1038     -76.266  46.854 -57.270  1.00  3.150          H  
ATOM  15880 1HG1 VAL A1038     -74.044  47.780 -57.314  1.00  3.150          H  
ATOM  15881 2HG1 VAL A1038     -75.251  49.014 -57.712  1.00  3.150          H  
ATOM  15882 3HG1 VAL A1038     -74.553  48.964 -56.115  1.00  3.150          H  
ATOM  15883 1HG2 VAL A1038     -74.648  45.997 -55.747  1.00  3.150          H  
ATOM  15884 2HG2 VAL A1038     -75.166  47.153 -54.556  1.00  3.150          H  
ATOM  15885 3HG2 VAL A1038     -76.241  45.860 -55.071  1.00  3.150          H  
ATOM  15886  N   PRO A1039     -77.755  50.392 -56.946  1.00  1.990          N  
ATOM  15887  CA  PRO A1039     -78.252  51.297 -57.962  1.00  2.070          C  
ATOM  15888  C   PRO A1039     -77.264  51.335 -59.114  1.00  1.920          C  
ATOM  15889  O   PRO A1039     -76.072  51.150 -58.883  1.00  1.880          O  
ATOM  15890  CB  PRO A1039     -78.343  52.624 -57.198  1.00  3.100          C  
ATOM  15891  CG  PRO A1039     -77.281  52.533 -56.135  1.00  3.100          C  
ATOM  15892  CD  PRO A1039     -77.225  51.066 -55.745  1.00  3.100          C  
ATOM  15893  HA  PRO A1039     -79.244  50.957 -58.302  1.00  2.480          H  
ATOM  15894 1HB  PRO A1039     -78.181  53.468 -57.887  1.00  3.730          H  
ATOM  15895 2HB  PRO A1039     -79.343  52.741 -56.771  1.00  3.730          H  
ATOM  15896 1HG  PRO A1039     -76.340  52.910 -56.524  1.00  3.730          H  
ATOM  15897 2HG  PRO A1039     -77.548  53.182 -55.286  1.00  3.730          H  
ATOM  15898 1HD  PRO A1039     -76.170  50.808 -55.581  1.00  3.730          H  
ATOM  15899 2HD  PRO A1039     -77.861  50.861 -54.860  1.00  3.730          H  
ATOM  15900  N   THR A1040     -77.728  51.646 -60.321  1.00  1.930          N  
ATOM  15901  CA  THR A1040     -76.889  51.831 -61.516  1.00  1.890          C  
ATOM  15902  C   THR A1040     -75.652  52.688 -61.260  1.00  2.010          C  
ATOM  15903  O   THR A1040     -74.571  52.444 -61.806  1.00  2.080          O  
ATOM  15904  CB  THR A1040     -77.702  52.443 -62.669  1.00  2.660          C  
ATOM  15905  OG1 THR A1040     -78.804  51.573 -62.979  1.00  2.660          O  
ATOM  15906  CG2 THR A1040     -76.842  52.571 -63.903  1.00  2.660          C  
ATOM  15907  H   THR A1040     -78.727  51.740 -60.446  1.00  2.320          H  
ATOM  15908  HA  THR A1040     -76.548  50.856 -61.853  1.00  2.270          H  
ATOM  15909  HB  THR A1040     -78.062  53.421 -62.388  1.00  3.190          H  
ATOM  15910  HG1 THR A1040     -79.445  52.040 -63.528  1.00  3.190          H  
ATOM  15911 1HG2 THR A1040     -77.440  52.987 -64.710  1.00  3.190          H  
ATOM  15912 2HG2 THR A1040     -75.993  53.226 -63.721  1.00  3.190          H  
ATOM  15913 3HG2 THR A1040     -76.493  51.585 -64.183  1.00  3.190          H  
ATOM  15914  N   THR A1041     -75.819  53.749 -60.486  1.00  2.110          N  
ATOM  15915  CA  THR A1041     -74.762  54.697 -60.221  1.00  2.310          C  
ATOM  15916  C   THR A1041     -73.927  54.360 -58.982  1.00  2.310          C  
ATOM  15917  O   THR A1041     -73.031  55.123 -58.609  1.00  2.620          O  
ATOM  15918  CB  THR A1041     -75.375  56.094 -60.087  1.00  3.150          C  
ATOM  15919  OG1 THR A1041     -76.324  56.088 -59.010  1.00  3.150          O  
ATOM  15920  CG2 THR A1041     -76.094  56.445 -61.389  1.00  3.150          C  
ATOM  15921  H   THR A1041     -76.719  53.946 -60.065  1.00  2.530          H  
ATOM  15922  HA  THR A1041     -74.103  54.710 -61.083  1.00  2.770          H  
ATOM  15923  HB  THR A1041     -74.593  56.823 -59.880  1.00  3.780          H  
ATOM  15924  HG1 THR A1041     -76.587  56.994 -58.806  1.00  3.780          H  
ATOM  15925 1HG2 THR A1041     -76.540  57.436 -61.301  1.00  3.780          H  
ATOM  15926 2HG2 THR A1041     -75.376  56.441 -62.209  1.00  3.780          H  
ATOM  15927 3HG2 THR A1041     -76.876  55.719 -61.593  1.00  3.780          H  
ATOM  15928  N   GLY A1042     -74.232  53.247 -58.315  1.00  2.080          N  
ATOM  15929  CA  GLY A1042     -73.507  52.868 -57.116  1.00  2.220          C  
ATOM  15930  C   GLY A1042     -72.110  52.385 -57.451  1.00  2.070          C  
ATOM  15931  O   GLY A1042     -71.919  51.580 -58.363  1.00  2.150          O  
ATOM  15932  H   GLY A1042     -74.951  52.619 -58.672  1.00  2.500          H  
ATOM  15933 1HA  GLY A1042     -73.457  53.714 -56.431  1.00  2.660          H  
ATOM  15934 2HA  GLY A1042     -74.052  52.073 -56.609  1.00  2.660          H  
ATOM  15935  N   ASN A1043     -71.150  52.835 -56.649  1.00  1.940          N  
ATOM  15936  CA  ASN A1043     -69.730  52.498 -56.730  1.00  1.830          C  
ATOM  15937  C   ASN A1043     -69.359  51.368 -55.784  1.00  1.740          C  
ATOM  15938  O   ASN A1043     -69.443  51.527 -54.566  1.00  1.810          O  
ATOM  15939  CB  ASN A1043     -68.896  53.749 -56.514  1.00  2.610          C  
ATOM  15940  CG  ASN A1043     -67.379  53.555 -56.572  1.00  2.610          C  
ATOM  15941  OD1 ASN A1043     -66.789  52.643 -55.929  1.00  2.610          O  
ATOM  15942  ND2 ASN A1043     -66.726  54.425 -57.321  1.00  2.610          N  
ATOM  15943  H   ASN A1043     -71.431  53.485 -55.929  1.00  2.330          H  
ATOM  15944  HA  ASN A1043     -69.525  52.142 -57.740  1.00  2.200          H  
ATOM  15945 1HB  ASN A1043     -69.163  54.469 -57.289  1.00  3.130          H  
ATOM  15946 2HB  ASN A1043     -69.169  54.187 -55.596  1.00  3.130          H  
ATOM  15947 1HD2 ASN A1043     -65.727  54.375 -57.397  1.00  3.130          H  
ATOM  15948 2HD2 ASN A1043     -67.224  55.146 -57.811  1.00  3.130          H  
ATOM  15949  N   PHE A1044     -68.938  50.245 -56.342  1.00  1.590          N  
ATOM  15950  CA  PHE A1044     -68.582  49.049 -55.597  1.00  1.500          C  
ATOM  15951  C   PHE A1044     -67.731  49.309 -54.349  1.00  1.540          C  
ATOM  15952  O   PHE A1044     -67.984  48.706 -53.299  1.00  1.540          O  
ATOM  15953  CB  PHE A1044     -67.808  48.104 -56.518  1.00  2.140          C  
ATOM  15954  CG  PHE A1044     -67.380  46.856 -55.867  1.00  2.140          C  
ATOM  15955  CD1 PHE A1044     -68.280  45.859 -55.698  1.00  2.140          C  
ATOM  15956  CD2 PHE A1044     -66.091  46.670 -55.427  1.00  2.140          C  
ATOM  15957  CE1 PHE A1044     -67.933  44.681 -55.088  1.00  2.140          C  
ATOM  15958  CE2 PHE A1044     -65.732  45.502 -54.831  1.00  2.140          C  
ATOM  15959  CZ  PHE A1044     -66.670  44.502 -54.662  1.00  2.140          C  
ATOM  15960  H   PHE A1044     -68.915  50.195 -57.362  1.00  1.910          H  
ATOM  15961  HA  PHE A1044     -69.503  48.561 -55.284  1.00  1.800          H  
ATOM  15962 1HB  PHE A1044     -68.425  47.851 -57.380  1.00  2.560          H  
ATOM  15963 2HB  PHE A1044     -66.917  48.610 -56.898  1.00  2.560          H  
ATOM  15964  HD1 PHE A1044     -69.285  46.023 -56.057  1.00  2.560          H  
ATOM  15965  HD2 PHE A1044     -65.358  47.459 -55.558  1.00  2.560          H  
ATOM  15966  HE1 PHE A1044     -68.674  43.892 -54.953  1.00  2.560          H  
ATOM  15967  HE2 PHE A1044     -64.707  45.360 -54.483  1.00  2.560          H  
ATOM  15968  HZ  PHE A1044     -66.397  43.569 -54.186  1.00  2.560          H  
ATOM  15969  N   PHE A1045     -66.716  50.169 -54.461  1.00  1.590          N  
ATOM  15970  CA  PHE A1045     -65.811  50.406 -53.349  1.00  1.630          C  
ATOM  15971  C   PHE A1045     -66.472  51.369 -52.368  1.00  1.720          C  
ATOM  15972  O   PHE A1045     -66.458  51.163 -51.154  1.00  1.750          O  
ATOM  15973  CB  PHE A1045     -64.499  50.947 -53.877  1.00  2.270          C  
ATOM  15974  CG  PHE A1045     -63.820  49.937 -54.768  1.00  2.270          C  
ATOM  15975  CD1 PHE A1045     -63.963  50.044 -56.121  1.00  2.270          C  
ATOM  15976  CD2 PHE A1045     -63.067  48.894 -54.273  1.00  2.270          C  
ATOM  15977  CE1 PHE A1045     -63.381  49.148 -56.972  1.00  2.270          C  
ATOM  15978  CE2 PHE A1045     -62.465  47.986 -55.141  1.00  2.270          C  
ATOM  15979  CZ  PHE A1045     -62.627  48.118 -56.487  1.00  2.270          C  
ATOM  15980  H   PHE A1045     -66.586  50.703 -55.316  1.00  1.910          H  
ATOM  15981  HA  PHE A1045     -65.616  49.463 -52.837  1.00  1.960          H  
ATOM  15982 1HB  PHE A1045     -64.669  51.860 -54.441  1.00  2.720          H  
ATOM  15983 2HB  PHE A1045     -63.837  51.186 -53.037  1.00  2.720          H  
ATOM  15984  HD1 PHE A1045     -64.556  50.863 -56.517  1.00  2.720          H  
ATOM  15985  HD2 PHE A1045     -62.953  48.803 -53.195  1.00  2.720          H  
ATOM  15986  HE1 PHE A1045     -63.526  49.264 -58.041  1.00  2.720          H  
ATOM  15987  HE2 PHE A1045     -61.873  47.174 -54.770  1.00  2.720          H  
ATOM  15988  HZ  PHE A1045     -62.164  47.408 -57.171  1.00  2.720          H  
ATOM  15989  N   ARG A1046     -67.146  52.399 -52.883  1.00  1.800          N  
ATOM  15990  CA  ARG A1046     -67.810  53.341 -51.971  1.00  1.920          C  
ATOM  15991  C   ARG A1046     -68.908  52.624 -51.159  1.00  1.870          C  
ATOM  15992  O   ARG A1046     -69.172  52.974 -50.008  1.00  1.990          O  
ATOM  15993  CB  ARG A1046     -68.401  54.530 -52.698  1.00  2.640          C  
ATOM  15994  CG  ARG A1046     -67.359  55.495 -53.279  1.00  2.640          C  
ATOM  15995  CD  ARG A1046     -67.978  56.652 -53.993  1.00  2.640          C  
ATOM  15996  NE  ARG A1046     -66.962  57.546 -54.541  1.00  2.640          N  
ATOM  15997  CZ  ARG A1046     -67.199  58.618 -55.334  1.00  2.640          C  
ATOM  15998  NH1 ARG A1046     -68.431  58.939 -55.682  1.00  2.640          N  
ATOM  15999  NH2 ARG A1046     -66.179  59.350 -55.762  1.00  2.640          N  
ATOM  16000  H   ARG A1046     -67.151  52.530 -53.899  1.00  2.160          H  
ATOM  16001  HA  ARG A1046     -67.063  53.721 -51.274  1.00  2.300          H  
ATOM  16002 1HB  ARG A1046     -69.055  54.177 -53.466  1.00  3.170          H  
ATOM  16003 2HB  ARG A1046     -69.008  55.100 -52.000  1.00  3.170          H  
ATOM  16004 1HG  ARG A1046     -66.737  55.885 -52.470  1.00  3.170          H  
ATOM  16005 2HG  ARG A1046     -66.727  54.959 -53.984  1.00  3.170          H  
ATOM  16006 1HD  ARG A1046     -68.596  56.295 -54.807  1.00  3.170          H  
ATOM  16007 2HD  ARG A1046     -68.588  57.219 -53.291  1.00  3.170          H  
ATOM  16008  HE  ARG A1046     -65.998  57.348 -54.301  1.00  3.170          H  
ATOM  16009 1HH1 ARG A1046     -69.211  58.389 -55.359  1.00  3.170          H  
ATOM  16010 2HH1 ARG A1046     -68.597  59.742 -56.274  1.00  3.170          H  
ATOM  16011 1HH2 ARG A1046     -65.235  59.106 -55.495  1.00  3.170          H  
ATOM  16012 2HH2 ARG A1046     -66.343  60.152 -56.353  1.00  3.170          H  
ATOM  16013  N   LEU A1047     -69.494  51.571 -51.747  1.00  1.730          N  
ATOM  16014  CA  LEU A1047     -70.532  50.744 -51.136  1.00  1.690          C  
ATOM  16015  C   LEU A1047     -69.975  49.747 -50.113  1.00  1.650          C  
ATOM  16016  O   LEU A1047     -70.748  49.047 -49.456  1.00  1.670          O  
ATOM  16017  CB  LEU A1047     -71.270  49.944 -52.225  1.00  2.380          C  
ATOM  16018  CG  LEU A1047     -72.153  50.727 -53.247  1.00  2.380          C  
ATOM  16019  CD1 LEU A1047     -72.535  49.800 -54.377  1.00  2.380          C  
ATOM  16020  CD2 LEU A1047     -73.423  51.218 -52.578  1.00  2.380          C  
ATOM  16021  H   LEU A1047     -69.260  51.387 -52.727  1.00  2.080          H  
ATOM  16022  HA  LEU A1047     -71.227  51.400 -50.622  1.00  2.030          H  
ATOM  16023 1HB  LEU A1047     -70.524  49.392 -52.793  1.00  2.860          H  
ATOM  16024 2HB  LEU A1047     -71.906  49.232 -51.725  1.00  2.860          H  
ATOM  16025  HG  LEU A1047     -71.609  51.571 -53.637  1.00  2.860          H  
ATOM  16026 1HD1 LEU A1047     -73.140  50.350 -55.079  1.00  2.860          H  
ATOM  16027 2HD1 LEU A1047     -71.642  49.444 -54.876  1.00  2.860          H  
ATOM  16028 3HD1 LEU A1047     -73.093  48.954 -53.994  1.00  2.860          H  
ATOM  16029 1HD2 LEU A1047     -74.033  51.751 -53.307  1.00  2.860          H  
ATOM  16030 2HD2 LEU A1047     -73.986  50.367 -52.188  1.00  2.860          H  
ATOM  16031 3HD2 LEU A1047     -73.178  51.891 -51.761  1.00  2.860          H  
ATOM  16032  N   GLY A1048     -68.647  49.683 -49.952  1.00  1.640          N  
ATOM  16033  CA  GLY A1048     -68.045  48.790 -48.978  1.00  1.620          C  
ATOM  16034  C   GLY A1048     -67.077  47.716 -49.479  1.00  1.460          C  
ATOM  16035  O   GLY A1048     -66.598  46.940 -48.647  1.00  1.500          O  
ATOM  16036  H   GLY A1048     -68.031  50.291 -50.492  1.00  1.970          H  
ATOM  16037 1HA  GLY A1048     -67.516  49.405 -48.250  1.00  1.940          H  
ATOM  16038 2HA  GLY A1048     -68.842  48.299 -48.425  1.00  1.940          H  
ATOM  16039  N   GLY A1049     -66.785  47.618 -50.784  1.00  1.330          N  
ATOM  16040  CA  GLY A1049     -65.846  46.592 -51.247  1.00  1.210          C  
ATOM  16041  C   GLY A1049     -64.374  46.996 -51.273  1.00  1.230          C  
ATOM  16042  O   GLY A1049     -64.003  48.120 -50.945  1.00  1.430          O  
ATOM  16043  H   GLY A1049     -67.217  48.222 -51.492  1.00  1.600          H  
ATOM  16044 1HA  GLY A1049     -65.942  45.708 -50.622  1.00  1.450          H  
ATOM  16045 2HA  GLY A1049     -66.145  46.294 -52.245  1.00  1.450          H  
ATOM  16046  N   ASP A1050     -63.539  46.052 -51.699  1.00  1.140          N  
ATOM  16047  CA  ASP A1050     -62.088  46.195 -51.823  1.00  1.180          C  
ATOM  16048  C   ASP A1050     -61.573  45.315 -52.971  1.00  1.140          C  
ATOM  16049  O   ASP A1050     -62.363  44.791 -53.758  1.00  1.080          O  
ATOM  16050  CB  ASP A1050     -61.423  45.810 -50.504  1.00  1.640          C  
ATOM  16051  CG  ASP A1050     -61.755  44.387 -50.156  1.00  1.640          C  
ATOM  16052  OD1 ASP A1050     -62.347  43.768 -51.003  1.00  1.640          O  
ATOM  16053  OD2 ASP A1050     -61.407  43.901 -49.124  1.00  1.640          O  
ATOM  16054  H   ASP A1050     -63.936  45.134 -51.911  1.00  1.370          H  
ATOM  16055  HA  ASP A1050     -61.848  47.234 -52.042  1.00  1.420          H  
ATOM  16056 1HB  ASP A1050     -60.347  45.925 -50.565  1.00  1.960          H  
ATOM  16057 2HB  ASP A1050     -61.772  46.473 -49.727  1.00  1.960          H  
ATOM  16058  N   ALA A1051     -60.249  45.218 -53.141  1.00  1.200          N  
ATOM  16059  CA  ALA A1051     -59.683  44.415 -54.229  1.00  1.190          C  
ATOM  16060  C   ALA A1051     -60.042  42.930 -54.120  1.00  1.150          C  
ATOM  16061  O   ALA A1051     -60.251  42.256 -55.135  1.00  1.110          O  
ATOM  16062  CB  ALA A1051     -58.176  44.562 -54.257  1.00  1.670          C  
ATOM  16063  H   ALA A1051     -59.627  45.681 -52.497  1.00  1.440          H  
ATOM  16064  HA  ALA A1051     -60.093  44.791 -55.165  1.00  1.430          H  
ATOM  16065 1HB  ALA A1051     -57.774  43.996 -55.091  1.00  2.000          H  
ATOM  16066 2HB  ALA A1051     -57.916  45.610 -54.374  1.00  2.000          H  
ATOM  16067 3HB  ALA A1051     -57.754  44.185 -53.327  1.00  2.000          H  
ATOM  16068  N   LEU A1052     -60.122  42.419 -52.893  1.00  1.190          N  
ATOM  16069  CA  LEU A1052     -60.378  41.003 -52.674  1.00  1.200          C  
ATOM  16070  C   LEU A1052     -61.844  40.682 -52.951  1.00  1.150          C  
ATOM  16071  O   LEU A1052     -62.158  39.660 -53.576  1.00  1.190          O  
ATOM  16072  CB  LEU A1052     -59.982  40.645 -51.234  1.00  1.680          C  
ATOM  16073  CG  LEU A1052     -58.456  40.281 -50.990  1.00  1.680          C  
ATOM  16074  CD1 LEU A1052     -57.563  41.452 -51.402  1.00  1.680          C  
ATOM  16075  CD2 LEU A1052     -58.231  39.989 -49.505  1.00  1.680          C  
ATOM  16076  H   LEU A1052     -59.961  43.018 -52.090  1.00  1.430          H  
ATOM  16077  HA  LEU A1052     -59.770  40.424 -53.364  1.00  1.440          H  
ATOM  16078 1HB  LEU A1052     -60.235  41.492 -50.587  1.00  2.010          H  
ATOM  16079 2HB  LEU A1052     -60.579  39.791 -50.917  1.00  2.010          H  
ATOM  16080  HG  LEU A1052     -58.178  39.404 -51.577  1.00  2.010          H  
ATOM  16081 1HD1 LEU A1052     -56.551  41.187 -51.194  1.00  2.010          H  
ATOM  16082 2HD1 LEU A1052     -57.664  41.669 -52.457  1.00  2.010          H  
ATOM  16083 3HD1 LEU A1052     -57.828  42.331 -50.823  1.00  2.010          H  
ATOM  16084 1HD2 LEU A1052     -57.182  39.744 -49.333  1.00  2.010          H  
ATOM  16085 2HD2 LEU A1052     -58.495  40.868 -48.913  1.00  2.010          H  
ATOM  16086 3HD2 LEU A1052     -58.851  39.145 -49.198  1.00  2.010          H  
ATOM  16087  N   SER A1053     -62.744  41.569 -52.534  1.00  1.100          N  
ATOM  16088  CA  SER A1053     -64.155  41.381 -52.816  1.00  1.090          C  
ATOM  16089  C   SER A1053     -64.426  41.658 -54.296  1.00  1.010          C  
ATOM  16090  O   SER A1053     -65.315  41.037 -54.879  1.00  1.020          O  
ATOM  16091  CB  SER A1053     -64.997  42.286 -51.932  1.00  1.530          C  
ATOM  16092  OG  SER A1053     -64.774  43.640 -52.233  1.00  1.530          O  
ATOM  16093  H   SER A1053     -62.448  42.372 -51.981  1.00  1.320          H  
ATOM  16094  HA  SER A1053     -64.417  40.346 -52.603  1.00  1.310          H  
ATOM  16095 1HB  SER A1053     -66.052  42.046 -52.070  1.00  1.840          H  
ATOM  16096 2HB  SER A1053     -64.750  42.103 -50.888  1.00  1.840          H  
ATOM  16097  HG  SER A1053     -63.920  43.863 -51.798  1.00  1.840          H  
ATOM  16098  N   GLY A1054     -63.620  42.539 -54.923  1.00  0.990          N  
ATOM  16099  CA  GLY A1054     -63.711  42.850 -56.342  1.00  0.980          C  
ATOM  16100  C   GLY A1054     -63.353  41.607 -57.134  1.00  1.010          C  
ATOM  16101  O   GLY A1054     -63.969  41.301 -58.156  1.00  1.010          O  
ATOM  16102  H   GLY A1054     -62.950  43.076 -54.374  1.00  1.190          H  
ATOM  16103 1HA  GLY A1054     -64.720  43.176 -56.588  1.00  1.180          H  
ATOM  16104 2HA  GLY A1054     -63.025  43.664 -56.581  1.00  1.180          H  
ATOM  16105  N   THR A1055     -62.361  40.874 -56.635  1.00  1.080          N  
ATOM  16106  CA  THR A1055     -61.915  39.632 -57.228  1.00  1.170          C  
ATOM  16107  C   THR A1055     -63.020  38.600 -57.157  1.00  1.180          C  
ATOM  16108  O   THR A1055     -63.290  37.911 -58.145  1.00  1.240          O  
ATOM  16109  CB  THR A1055     -60.661  39.126 -56.528  1.00  1.600          C  
ATOM  16110  OG1 THR A1055     -59.646  40.092 -56.677  1.00  1.600          O  
ATOM  16111  CG2 THR A1055     -60.200  37.849 -57.133  1.00  1.600          C  
ATOM  16112  H   THR A1055     -61.848  41.250 -55.835  1.00  1.300          H  
ATOM  16113  HA  THR A1055     -61.686  39.809 -58.274  1.00  1.400          H  
ATOM  16114  HB  THR A1055     -60.857  38.972 -55.483  1.00  1.920          H  
ATOM  16115  HG1 THR A1055     -59.868  40.894 -56.154  1.00  1.920          H  
ATOM  16116 1HG2 THR A1055     -59.312  37.544 -56.610  1.00  1.920          H  
ATOM  16117 2HG2 THR A1055     -60.962  37.078 -57.029  1.00  1.920          H  
ATOM  16118 3HG2 THR A1055     -59.980  38.003 -58.187  1.00  1.920          H  
ATOM  16119  N   ARG A1056     -63.654  38.481 -55.981  1.00  1.180          N  
ATOM  16120  CA  ARG A1056     -64.757  37.546 -55.825  1.00  1.250          C  
ATOM  16121  C   ARG A1056     -65.888  37.929 -56.767  1.00  1.210          C  
ATOM  16122  O   ARG A1056     -66.518  37.048 -57.356  1.00  1.270          O  
ATOM  16123  CB  ARG A1056     -65.241  37.478 -54.387  1.00  1.720          C  
ATOM  16124  CG  ARG A1056     -64.265  36.759 -53.457  1.00  1.720          C  
ATOM  16125  CD  ARG A1056     -64.852  36.409 -52.125  1.00  1.720          C  
ATOM  16126  NE  ARG A1056     -65.155  37.578 -51.301  1.00  1.720          N  
ATOM  16127  CZ  ARG A1056     -64.286  38.195 -50.467  1.00  1.720          C  
ATOM  16128  NH1 ARG A1056     -63.037  37.778 -50.356  1.00  1.720          N  
ATOM  16129  NH2 ARG A1056     -64.697  39.224 -49.751  1.00  1.720          N  
ATOM  16130  H   ARG A1056     -63.323  39.032 -55.184  1.00  1.420          H  
ATOM  16131  HA  ARG A1056     -64.406  36.555 -56.096  1.00  1.500          H  
ATOM  16132 1HB  ARG A1056     -65.401  38.483 -54.008  1.00  2.070          H  
ATOM  16133 2HB  ARG A1056     -66.191  36.954 -54.352  1.00  2.070          H  
ATOM  16134 1HG  ARG A1056     -63.936  35.838 -53.936  1.00  2.070          H  
ATOM  16135 2HG  ARG A1056     -63.403  37.404 -53.296  1.00  2.070          H  
ATOM  16136 1HD  ARG A1056     -65.786  35.869 -52.289  1.00  2.070          H  
ATOM  16137 2HD  ARG A1056     -64.167  35.767 -51.581  1.00  2.070          H  
ATOM  16138  HE  ARG A1056     -66.098  37.938 -51.336  1.00  2.070          H  
ATOM  16139 1HH1 ARG A1056     -62.712  36.994 -50.899  1.00  2.070          H  
ATOM  16140 2HH1 ARG A1056     -62.405  38.238 -49.715  1.00  2.070          H  
ATOM  16141 1HH2 ARG A1056     -65.655  39.540 -49.825  1.00  2.070          H  
ATOM  16142 2HH2 ARG A1056     -64.057  39.696 -49.126  1.00  2.070          H  
ATOM  16143  N   LEU A1057     -66.136  39.229 -56.937  1.00  1.120          N  
ATOM  16144  CA  LEU A1057     -67.147  39.701 -57.861  1.00  1.110          C  
ATOM  16145  C   LEU A1057     -66.795  39.269 -59.262  1.00  1.130          C  
ATOM  16146  O   LEU A1057     -67.614  38.656 -59.942  1.00  1.210          O  
ATOM  16147  CB  LEU A1057     -67.274  41.232 -57.771  1.00  1.560          C  
ATOM  16148  CG  LEU A1057     -68.209  41.945 -58.755  1.00  1.560          C  
ATOM  16149  CD1 LEU A1057     -69.617  41.447 -58.606  1.00  1.560          C  
ATOM  16150  CD2 LEU A1057     -68.147  43.408 -58.456  1.00  1.560          C  
ATOM  16151  H   LEU A1057     -65.628  39.911 -56.367  1.00  1.340          H  
ATOM  16152  HA  LEU A1057     -68.093  39.242 -57.593  1.00  1.330          H  
ATOM  16153 1HB  LEU A1057     -67.580  41.497 -56.765  1.00  1.870          H  
ATOM  16154 2HB  LEU A1057     -66.307  41.655 -57.925  1.00  1.870          H  
ATOM  16155  HG  LEU A1057     -67.881  41.770 -59.768  1.00  1.870          H  
ATOM  16156 1HD1 LEU A1057     -70.274  41.973 -59.301  1.00  1.870          H  
ATOM  16157 2HD1 LEU A1057     -69.642  40.390 -58.833  1.00  1.870          H  
ATOM  16158 3HD1 LEU A1057     -69.961  41.612 -57.587  1.00  1.870          H  
ATOM  16159 1HD2 LEU A1057     -68.795  43.962 -59.118  1.00  1.870          H  
ATOM  16160 2HD2 LEU A1057     -68.456  43.550 -57.459  1.00  1.870          H  
ATOM  16161 3HD2 LEU A1057     -67.139  43.765 -58.559  1.00  1.870          H  
ATOM  16162  N   ALA A1058     -65.564  39.515 -59.698  1.00  1.110          N  
ATOM  16163  CA  ALA A1058     -65.185  39.134 -61.044  1.00  1.180          C  
ATOM  16164  C   ALA A1058     -65.386  37.628 -61.253  1.00  1.260          C  
ATOM  16165  O   ALA A1058     -65.902  37.209 -62.291  1.00  1.340          O  
ATOM  16166  CB  ALA A1058     -63.750  39.543 -61.306  1.00  1.620          C  
ATOM  16167  H   ALA A1058     -64.906  40.014 -59.092  1.00  1.330          H  
ATOM  16168  HA  ALA A1058     -65.827  39.658 -61.744  1.00  1.420          H  
ATOM  16169 1HB  ALA A1058     -63.474  39.285 -62.311  1.00  1.950          H  
ATOM  16170 2HB  ALA A1058     -63.660  40.615 -61.167  1.00  1.950          H  
ATOM  16171 3HB  ALA A1058     -63.094  39.030 -60.606  1.00  1.950          H  
ATOM  16172  N   SER A1059     -65.041  36.817 -60.243  1.00  1.290          N  
ATOM  16173  CA  SER A1059     -65.211  35.371 -60.332  1.00  1.420          C  
ATOM  16174  C   SER A1059     -66.693  34.999 -60.468  1.00  1.480          C  
ATOM  16175  O   SER A1059     -67.076  34.180 -61.317  1.00  1.580          O  
ATOM  16176  CB  SER A1059     -64.601  34.712 -59.108  1.00  1.940          C  
ATOM  16177  OG  SER A1059     -64.726  33.320 -59.158  1.00  1.940          O  
ATOM  16178  H   SER A1059     -64.594  37.214 -59.411  1.00  1.550          H  
ATOM  16179  HA  SER A1059     -64.682  35.018 -61.218  1.00  1.700          H  
ATOM  16180 1HB  SER A1059     -63.549  34.990 -59.033  1.00  2.320          H  
ATOM  16181 2HB  SER A1059     -65.095  35.088 -58.217  1.00  2.320          H  
ATOM  16182  HG  SER A1059     -64.306  32.993 -58.363  1.00  2.320          H  
ATOM  16183  N   ARG A1060     -67.542  35.590 -59.620  1.00  1.450          N  
ATOM  16184  CA  ARG A1060     -68.966  35.299 -59.675  1.00  1.540          C  
ATOM  16185  C   ARG A1060     -69.542  35.683 -61.030  1.00  1.540          C  
ATOM  16186  O   ARG A1060     -70.367  34.948 -61.585  1.00  1.660          O  
ATOM  16187  CB  ARG A1060     -69.728  36.032 -58.585  1.00  2.120          C  
ATOM  16188  CG  ARG A1060     -69.474  35.538 -57.171  1.00  2.120          C  
ATOM  16189  CD  ARG A1060     -70.213  36.344 -56.170  1.00  2.120          C  
ATOM  16190  NE  ARG A1060     -71.659  36.126 -56.245  1.00  2.120          N  
ATOM  16191  CZ  ARG A1060     -72.327  35.134 -55.606  1.00  2.120          C  
ATOM  16192  NH1 ARG A1060     -71.679  34.273 -54.842  1.00  2.120          N  
ATOM  16193  NH2 ARG A1060     -73.639  35.016 -55.743  1.00  2.120          N  
ATOM  16194  H   ARG A1060     -67.175  36.230 -58.909  1.00  1.740          H  
ATOM  16195  HA  ARG A1060     -69.102  34.228 -59.531  1.00  1.850          H  
ATOM  16196 1HB  ARG A1060     -69.473  37.093 -58.621  1.00  2.540          H  
ATOM  16197 2HB  ARG A1060     -70.789  35.938 -58.776  1.00  2.540          H  
ATOM  16198 1HG  ARG A1060     -69.812  34.508 -57.099  1.00  2.540          H  
ATOM  16199 2HG  ARG A1060     -68.419  35.580 -56.941  1.00  2.540          H  
ATOM  16200 1HD  ARG A1060     -69.870  36.107 -55.169  1.00  2.540          H  
ATOM  16201 2HD  ARG A1060     -70.027  37.399 -56.365  1.00  2.540          H  
ATOM  16202  HE  ARG A1060     -72.200  36.758 -56.820  1.00  2.540          H  
ATOM  16203 1HH1 ARG A1060     -70.681  34.344 -54.724  1.00  2.540          H  
ATOM  16204 2HH1 ARG A1060     -72.184  33.536 -54.369  1.00  2.540          H  
ATOM  16205 1HH2 ARG A1060     -74.155  35.662 -56.323  1.00  2.540          H  
ATOM  16206 2HH2 ARG A1060     -74.133  34.276 -55.264  1.00  2.540          H  
ATOM  16207  N   LEU A1061     -69.092  36.819 -61.570  1.00  1.430          N  
ATOM  16208  CA  LEU A1061     -69.557  37.304 -62.855  1.00  1.470          C  
ATOM  16209  C   LEU A1061     -69.174  36.338 -63.975  1.00  1.560          C  
ATOM  16210  O   LEU A1061     -69.997  36.042 -64.852  1.00  1.670          O  
ATOM  16211  CB  LEU A1061     -68.968  38.695 -63.119  1.00  2.040          C  
ATOM  16212  CG  LEU A1061     -69.459  39.846 -62.182  1.00  2.040          C  
ATOM  16213  CD1 LEU A1061     -68.639  41.063 -62.446  1.00  2.040          C  
ATOM  16214  CD2 LEU A1061     -70.867  40.131 -62.398  1.00  2.040          C  
ATOM  16215  H   LEU A1061     -68.432  37.388 -61.031  1.00  1.720          H  
ATOM  16216  HA  LEU A1061     -70.637  37.358 -62.824  1.00  1.760          H  
ATOM  16217 1HB  LEU A1061     -67.885  38.630 -63.030  1.00  2.450          H  
ATOM  16218 2HB  LEU A1061     -69.206  38.977 -64.143  1.00  2.450          H  
ATOM  16219  HG  LEU A1061     -69.342  39.571 -61.159  1.00  2.450          H  
ATOM  16220 1HD1 LEU A1061     -68.977  41.861 -61.806  1.00  2.450          H  
ATOM  16221 2HD1 LEU A1061     -67.605  40.859 -62.250  1.00  2.450          H  
ATOM  16222 3HD1 LEU A1061     -68.752  41.347 -63.455  1.00  2.450          H  
ATOM  16223 1HD2 LEU A1061     -71.145  40.933 -61.739  1.00  2.450          H  
ATOM  16224 2HD2 LEU A1061     -71.008  40.415 -63.422  1.00  2.450          H  
ATOM  16225 3HD2 LEU A1061     -71.465  39.272 -62.166  1.00  2.450          H  
ATOM  16226  N   GLN A1062     -67.977  35.746 -63.909  1.00  1.570          N  
ATOM  16227  CA  GLN A1062     -67.595  34.788 -64.944  1.00  1.680          C  
ATOM  16228  C   GLN A1062     -68.590  33.624 -65.003  1.00  1.840          C  
ATOM  16229  O   GLN A1062     -68.895  33.123 -66.086  1.00  1.950          O  
ATOM  16230  CB  GLN A1062     -66.179  34.251 -64.721  1.00  2.310          C  
ATOM  16231  CG  GLN A1062     -65.087  35.276 -64.976  1.00  2.310          C  
ATOM  16232  CD  GLN A1062     -63.702  34.756 -64.704  1.00  2.310          C  
ATOM  16233  OE1 GLN A1062     -63.479  33.538 -64.690  1.00  2.310          O  
ATOM  16234  NE2 GLN A1062     -62.755  35.661 -64.484  1.00  2.310          N  
ATOM  16235  H   GLN A1062     -67.300  36.049 -63.198  1.00  1.880          H  
ATOM  16236  HA  GLN A1062     -67.618  35.295 -65.907  1.00  2.020          H  
ATOM  16237 1HB  GLN A1062     -66.085  33.904 -63.690  1.00  2.770          H  
ATOM  16238 2HB  GLN A1062     -66.010  33.395 -65.372  1.00  2.770          H  
ATOM  16239 1HG  GLN A1062     -65.145  35.555 -66.009  1.00  2.770          H  
ATOM  16240 2HG  GLN A1062     -65.251  36.146 -64.361  1.00  2.770          H  
ATOM  16241 1HE2 GLN A1062     -61.817  35.372 -64.297  1.00  2.770          H  
ATOM  16242 2HE2 GLN A1062     -62.969  36.669 -64.504  1.00  2.770          H  
ATOM  16243  N   ASP A1063     -69.124  33.198 -63.854  1.00  1.900          N  
ATOM  16244  CA  ASP A1063     -70.114  32.117 -63.882  1.00  2.080          C  
ATOM  16245  C   ASP A1063     -71.569  32.587 -64.111  1.00  2.110          C  
ATOM  16246  O   ASP A1063     -72.350  31.874 -64.745  1.00  2.310          O  
ATOM  16247  CB  ASP A1063     -70.068  31.293 -62.597  1.00  2.840          C  
ATOM  16248  CG  ASP A1063     -68.794  30.478 -62.436  1.00  2.840          C  
ATOM  16249  OD1 ASP A1063     -68.498  29.682 -63.302  1.00  2.840          O  
ATOM  16250  OD2 ASP A1063     -68.137  30.634 -61.443  1.00  2.840          O  
ATOM  16251  H   ASP A1063     -68.793  33.608 -62.970  1.00  2.280          H  
ATOM  16252  HA  ASP A1063     -69.852  31.453 -64.705  1.00  2.500          H  
ATOM  16253 1HB  ASP A1063     -70.152  31.974 -61.744  1.00  3.410          H  
ATOM  16254 2HB  ASP A1063     -70.925  30.622 -62.565  1.00  3.410          H  
ATOM  16255  N   LEU A1064     -71.939  33.774 -63.609  1.00  1.960          N  
ATOM  16256  CA  LEU A1064     -73.322  34.262 -63.721  1.00  2.010          C  
ATOM  16257  C   LEU A1064     -73.627  35.023 -65.022  1.00  2.020          C  
ATOM  16258  O   LEU A1064     -74.733  34.920 -65.558  1.00  2.150          O  
ATOM  16259  CB  LEU A1064     -73.671  35.188 -62.541  1.00  2.790          C  
ATOM  16260  CG  LEU A1064     -75.174  35.709 -62.459  1.00  2.790          C  
ATOM  16261  CD1 LEU A1064     -76.134  34.529 -62.283  1.00  2.790          C  
ATOM  16262  CD2 LEU A1064     -75.303  36.701 -61.317  1.00  2.790          C  
ATOM  16263  H   LEU A1064     -71.265  34.313 -63.062  1.00  2.350          H  
ATOM  16264  HA  LEU A1064     -73.963  33.387 -63.687  1.00  2.410          H  
ATOM  16265 1HB  LEU A1064     -73.450  34.656 -61.619  1.00  3.350          H  
ATOM  16266 2HB  LEU A1064     -73.015  36.057 -62.583  1.00  3.350          H  
ATOM  16267  HG  LEU A1064     -75.441  36.205 -63.387  1.00  3.350          H  
ATOM  16268 1HD1 LEU A1064     -77.155  34.893 -62.233  1.00  3.350          H  
ATOM  16269 2HD1 LEU A1064     -76.053  33.845 -63.122  1.00  3.350          H  
ATOM  16270 3HD1 LEU A1064     -75.897  34.001 -61.360  1.00  3.350          H  
ATOM  16271 1HD2 LEU A1064     -76.324  37.077 -61.257  1.00  3.350          H  
ATOM  16272 2HD2 LEU A1064     -75.043  36.216 -60.377  1.00  3.350          H  
ATOM  16273 3HD2 LEU A1064     -74.631  37.532 -61.503  1.00  3.350          H  
ATOM  16274  N   LEU A1065     -72.675  35.824 -65.502  1.00  1.920          N  
ATOM  16275  CA  LEU A1065     -72.858  36.671 -66.675  1.00  1.940          C  
ATOM  16276  C   LEU A1065     -72.202  35.971 -67.870  1.00  2.060          C  
ATOM  16277  O   LEU A1065     -72.709  36.010 -68.992  1.00  2.270          O  
ATOM  16278  CB  LEU A1065     -72.172  38.035 -66.436  1.00  2.710          C  
ATOM  16279  CG  LEU A1065     -72.924  39.158 -65.619  1.00  2.710          C  
ATOM  16280  CD1 LEU A1065     -74.047  39.714 -66.408  1.00  2.710          C  
ATOM  16281  CD2 LEU A1065     -73.443  38.606 -64.311  1.00  2.710          C  
ATOM  16282  H   LEU A1065     -71.781  35.869 -65.034  1.00  2.300          H  
ATOM  16283  HA  LEU A1065     -73.920  36.790 -66.874  1.00  2.330          H  
ATOM  16284 1HB  LEU A1065     -71.232  37.859 -65.930  1.00  3.250          H  
ATOM  16285 2HB  LEU A1065     -71.941  38.452 -67.411  1.00  3.250          H  
ATOM  16286  HG  LEU A1065     -72.224  39.958 -65.417  1.00  3.250          H  
ATOM  16287 1HD1 LEU A1065     -74.538  40.510 -65.847  1.00  3.250          H  
ATOM  16288 2HD1 LEU A1065     -73.648  40.107 -67.325  1.00  3.250          H  
ATOM  16289 3HD1 LEU A1065     -74.763  38.939 -66.633  1.00  3.250          H  
ATOM  16290 1HD2 LEU A1065     -73.922  39.403 -63.750  1.00  3.250          H  
ATOM  16291 2HD2 LEU A1065     -74.163  37.827 -64.504  1.00  3.250          H  
ATOM  16292 3HD2 LEU A1065     -72.633  38.206 -63.741  1.00  3.250          H  
ATOM  16293  N   GLY A1066     -71.070  35.313 -67.605  1.00  2.020          N  
ATOM  16294  CA  GLY A1066     -70.305  34.546 -68.595  1.00  2.180          C  
ATOM  16295  C   GLY A1066     -69.092  35.243 -69.212  1.00  2.240          C  
ATOM  16296  O   GLY A1066     -68.244  34.590 -69.822  1.00  2.560          O  
ATOM  16297  H   GLY A1066     -70.700  35.373 -66.654  1.00  2.420          H  
ATOM  16298 1HA  GLY A1066     -69.981  33.614 -68.139  1.00  2.620          H  
ATOM  16299 2HA  GLY A1066     -70.981  34.257 -69.398  1.00  2.620          H  
ATOM  16300  N   ALA A1067     -68.999  36.555 -69.076  1.00  2.130          N  
ATOM  16301  CA  ALA A1067     -67.859  37.272 -69.630  1.00  2.310          C  
ATOM  16302  C   ALA A1067     -66.606  36.966 -68.804  1.00  2.010          C  
ATOM  16303  O   ALA A1067     -66.689  36.871 -67.579  1.00  2.230          O  
ATOM  16304  CB  ALA A1067     -68.119  38.765 -69.649  1.00  3.160          C  
ATOM  16305  H   ALA A1067     -69.728  37.035 -68.569  1.00  2.560          H  
ATOM  16306  HA  ALA A1067     -67.720  36.929 -70.653  1.00  2.770          H  
ATOM  16307 1HB  ALA A1067     -67.271  39.297 -70.077  1.00  3.790          H  
ATOM  16308 2HB  ALA A1067     -69.007  38.964 -70.253  1.00  3.790          H  
ATOM  16309 3HB  ALA A1067     -68.276  39.102 -68.637  1.00  3.790          H  
ATOM  16310  N   PRO A1068     -65.410  36.925 -69.408  1.00  1.780          N  
ATOM  16311  CA  PRO A1068     -64.133  36.715 -68.748  1.00  1.750          C  
ATOM  16312  C   PRO A1068     -63.684  37.994 -68.061  1.00  1.660          C  
ATOM  16313  O   PRO A1068     -62.752  38.651 -68.518  1.00  1.910          O  
ATOM  16314  CB  PRO A1068     -63.218  36.334 -69.916  1.00  2.620          C  
ATOM  16315  CG  PRO A1068     -63.782  37.100 -71.093  1.00  2.620          C  
ATOM  16316  CD  PRO A1068     -65.296  37.083 -70.882  1.00  2.620          C  
ATOM  16317  HA  PRO A1068     -64.216  35.887 -68.034  1.00  2.100          H  
ATOM  16318 1HB  PRO A1068     -62.175  36.599 -69.687  1.00  3.150          H  
ATOM  16319 2HB  PRO A1068     -63.243  35.243 -70.067  1.00  3.150          H  
ATOM  16320 1HG  PRO A1068     -63.375  38.128 -71.112  1.00  3.150          H  
ATOM  16321 2HG  PRO A1068     -63.482  36.630 -72.042  1.00  3.150          H  
ATOM  16322 1HD  PRO A1068     -65.706  38.040 -71.235  1.00  3.150          H  
ATOM  16323 2HD  PRO A1068     -65.734  36.220 -71.410  1.00  3.150          H  
ATOM  16324  N   VAL A1069     -64.400  38.361 -67.003  1.00  1.520          N  
ATOM  16325  CA  VAL A1069     -64.167  39.610 -66.297  1.00  1.480          C  
ATOM  16326  C   VAL A1069     -62.969  39.532 -65.335  1.00  1.350          C  
ATOM  16327  O   VAL A1069     -62.891  38.589 -64.547  1.00  1.270          O  
ATOM  16328  CB  VAL A1069     -65.418  39.978 -65.442  1.00  2.090          C  
ATOM  16329  CG1 VAL A1069     -65.175  41.265 -64.633  1.00  2.090          C  
ATOM  16330  CG2 VAL A1069     -66.618  40.151 -66.324  1.00  2.090          C  
ATOM  16331  H   VAL A1069     -65.165  37.741 -66.731  1.00  1.820          H  
ATOM  16332  HA  VAL A1069     -64.038  40.370 -67.053  1.00  1.780          H  
ATOM  16333  HB  VAL A1069     -65.609  39.169 -64.725  1.00  2.510          H  
ATOM  16334 1HG1 VAL A1069     -66.055  41.489 -64.042  1.00  2.510          H  
ATOM  16335 2HG1 VAL A1069     -64.332  41.146 -63.968  1.00  2.510          H  
ATOM  16336 3HG1 VAL A1069     -64.984  42.081 -65.319  1.00  2.510          H  
ATOM  16337 1HG2 VAL A1069     -67.487  40.390 -65.708  1.00  2.510          H  
ATOM  16338 2HG2 VAL A1069     -66.436  40.958 -67.032  1.00  2.510          H  
ATOM  16339 3HG2 VAL A1069     -66.803  39.240 -66.856  1.00  2.510          H  
ATOM  16340  N   PRO A1070     -61.939  40.395 -65.478  1.00  1.420          N  
ATOM  16341  CA  PRO A1070     -60.797  40.535 -64.589  1.00  1.390          C  
ATOM  16342  C   PRO A1070     -61.232  41.395 -63.410  1.00  1.330          C  
ATOM  16343  O   PRO A1070     -62.151  42.203 -63.567  1.00  1.350          O  
ATOM  16344  CB  PRO A1070     -59.754  41.210 -65.480  1.00  2.080          C  
ATOM  16345  CG  PRO A1070     -60.566  42.073 -66.404  1.00  2.080          C  
ATOM  16346  CD  PRO A1070     -61.856  41.274 -66.665  1.00  2.080          C  
ATOM  16347  HA  PRO A1070     -60.466  39.539 -64.259  1.00  1.670          H  
ATOM  16348 1HB  PRO A1070     -59.044  41.783 -64.864  1.00  2.500          H  
ATOM  16349 2HB  PRO A1070     -59.163  40.449 -66.014  1.00  2.500          H  
ATOM  16350 1HG  PRO A1070     -60.742  43.041 -65.935  1.00  2.500          H  
ATOM  16351 2HG  PRO A1070     -59.995  42.268 -67.324  1.00  2.500          H  
ATOM  16352 1HD  PRO A1070     -62.693  41.967 -66.700  1.00  2.500          H  
ATOM  16353 2HD  PRO A1070     -61.755  40.685 -67.589  1.00  2.500          H  
ATOM  16354  N   ILE A1071     -60.516  41.366 -62.287  1.00  1.320          N  
ATOM  16355  CA  ILE A1071     -60.857  42.314 -61.216  1.00  1.330          C  
ATOM  16356  C   ILE A1071     -60.638  43.739 -61.698  1.00  1.380          C  
ATOM  16357  O   ILE A1071     -61.392  44.644 -61.328  1.00  1.370          O  
ATOM  16358  CB  ILE A1071     -60.081  42.050 -59.899  1.00  1.860          C  
ATOM  16359  CG1 ILE A1071     -60.624  42.980 -58.725  1.00  1.860          C  
ATOM  16360  CG2 ILE A1071     -58.612  42.180 -60.091  1.00  1.860          C  
ATOM  16361  CD1 ILE A1071     -59.933  44.336 -58.477  1.00  1.860          C  
ATOM  16362  H   ILE A1071     -59.758  40.702 -62.181  1.00  1.580          H  
ATOM  16363  HA  ILE A1071     -61.915  42.201 -60.982  1.00  1.600          H  
ATOM  16364  HB  ILE A1071     -60.275  41.033 -59.592  1.00  2.230          H  
ATOM  16365 1HG1 ILE A1071     -61.674  43.182 -58.928  1.00  2.230          H  
ATOM  16366 2HG1 ILE A1071     -60.541  42.425 -57.801  1.00  2.230          H  
ATOM  16367 1HG2 ILE A1071     -58.106  41.938 -59.172  1.00  2.230          H  
ATOM  16368 2HG2 ILE A1071     -58.325  41.482 -60.853  1.00  2.230          H  
ATOM  16369 3HG2 ILE A1071     -58.331  43.181 -60.395  1.00  2.230          H  
ATOM  16370 1HD1 ILE A1071     -60.432  44.825 -57.643  1.00  2.230          H  
ATOM  16371 2HD1 ILE A1071     -58.888  44.176 -58.223  1.00  2.230          H  
ATOM  16372 3HD1 ILE A1071     -59.993  44.977 -59.341  1.00  2.230          H  
ATOM  16373  N   ARG A1072     -59.688  43.931 -62.616  1.00  1.500          N  
ATOM  16374  CA  ARG A1072     -59.398  45.226 -63.195  1.00  1.610          C  
ATOM  16375  C   ARG A1072     -60.651  45.965 -63.642  1.00  1.550          C  
ATOM  16376  O   ARG A1072     -60.654  47.200 -63.636  1.00  1.580          O  
ATOM  16377  CB  ARG A1072     -58.483  45.078 -64.382  1.00  2.210          C  
ATOM  16378  CG  ARG A1072     -57.888  46.372 -64.925  1.00  2.210          C  
ATOM  16379  CD  ARG A1072     -56.943  46.074 -66.007  1.00  2.210          C  
ATOM  16380  NE  ARG A1072     -55.931  45.133 -65.540  1.00  2.210          N  
ATOM  16381  CZ  ARG A1072     -55.000  44.533 -66.277  1.00  2.210          C  
ATOM  16382  NH1 ARG A1072     -54.865  44.777 -67.571  1.00  2.210          N  
ATOM  16383  NH2 ARG A1072     -54.231  43.682 -65.657  1.00  2.210          N  
ATOM  16384  H   ARG A1072     -59.059  43.153 -62.873  1.00  1.800          H  
ATOM  16385  HA  ARG A1072     -58.884  45.821 -62.440  1.00  1.930          H  
ATOM  16386 1HB  ARG A1072     -57.696  44.412 -64.114  1.00  2.650          H  
ATOM  16387 2HB  ARG A1072     -59.025  44.610 -65.195  1.00  2.650          H  
ATOM  16388 1HG  ARG A1072     -58.673  47.015 -65.321  1.00  2.650          H  
ATOM  16389 2HG  ARG A1072     -57.356  46.890 -64.127  1.00  2.650          H  
ATOM  16390 1HD  ARG A1072     -57.478  45.625 -66.842  1.00  2.650          H  
ATOM  16391 2HD  ARG A1072     -56.447  46.990 -66.327  1.00  2.650          H  
ATOM  16392  HE  ARG A1072     -55.952  44.843 -64.542  1.00  2.650          H  
ATOM  16393 1HH1 ARG A1072     -55.473  45.438 -68.029  1.00  2.650          H  
ATOM  16394 2HH1 ARG A1072     -54.150  44.301 -68.102  1.00  2.650          H  
ATOM  16395 1HH2 ARG A1072     -54.420  43.538 -64.646  1.00  2.650          H  
ATOM  16396 2HH2 ARG A1072     -53.513  43.182 -66.154  1.00  2.650          H  
ATOM  16397  N   THR A1073     -61.665  45.243 -64.149  1.00  1.480          N  
ATOM  16398  CA  THR A1073     -62.875  45.895 -64.623  1.00  1.460          C  
ATOM  16399  C   THR A1073     -63.596  46.515 -63.443  1.00  1.400          C  
ATOM  16400  O   THR A1073     -64.154  47.596 -63.562  1.00  1.430          O  
ATOM  16401  CB  THR A1073     -63.840  44.952 -65.367  1.00  2.050          C  
ATOM  16402  OG1 THR A1073     -63.191  44.405 -66.505  1.00  2.050          O  
ATOM  16403  CG2 THR A1073     -65.064  45.747 -65.867  1.00  2.050          C  
ATOM  16404  H   THR A1073     -61.636  44.220 -64.130  1.00  1.780          H  
ATOM  16405  HA  THR A1073     -62.594  46.691 -65.309  1.00  1.750          H  
ATOM  16406  HB  THR A1073     -64.151  44.155 -64.698  1.00  2.460          H  
ATOM  16407  HG1 THR A1073     -62.475  43.853 -66.212  1.00  2.460          H  
ATOM  16408 1HG2 THR A1073     -65.734  45.075 -66.402  1.00  2.460          H  
ATOM  16409 2HG2 THR A1073     -65.592  46.198 -65.049  1.00  2.460          H  
ATOM  16410 3HG2 THR A1073     -64.733  46.533 -66.540  1.00  2.460          H  
ATOM  16411  N   VAL A1074     -63.640  45.814 -62.313  1.00  1.350          N  
ATOM  16412  CA  VAL A1074     -64.361  46.298 -61.151  1.00  1.350          C  
ATOM  16413  C   VAL A1074     -63.648  47.564 -60.685  1.00  1.360          C  
ATOM  16414  O   VAL A1074     -64.270  48.531 -60.264  1.00  1.380          O  
ATOM  16415  CB  VAL A1074     -64.385  45.230 -60.033  1.00  1.890          C  
ATOM  16416  CG1 VAL A1074     -65.032  45.820 -58.753  1.00  1.890          C  
ATOM  16417  CG2 VAL A1074     -65.123  43.953 -60.553  1.00  1.890          C  
ATOM  16418  H   VAL A1074     -63.098  44.959 -62.242  1.00  1.620          H  
ATOM  16419  HA  VAL A1074     -65.385  46.548 -61.437  1.00  1.620          H  
ATOM  16420  HB  VAL A1074     -63.362  44.961 -59.775  1.00  2.270          H  
ATOM  16421 1HG1 VAL A1074     -65.029  45.078 -57.968  1.00  2.270          H  
ATOM  16422 2HG1 VAL A1074     -64.480  46.688 -58.414  1.00  2.270          H  
ATOM  16423 3HG1 VAL A1074     -66.061  46.115 -58.967  1.00  2.270          H  
ATOM  16424 1HG2 VAL A1074     -65.121  43.183 -59.775  1.00  2.270          H  
ATOM  16425 2HG2 VAL A1074     -66.147  44.204 -60.816  1.00  2.270          H  
ATOM  16426 3HG2 VAL A1074     -64.610  43.567 -61.435  1.00  2.270          H  
ATOM  16427  N   PHE A1075     -62.322  47.501 -60.672  1.00  1.370          N  
ATOM  16428  CA  PHE A1075     -61.483  48.622 -60.272  1.00  1.400          C  
ATOM  16429  C   PHE A1075     -61.652  49.855 -61.172  1.00  1.480          C  
ATOM  16430  O   PHE A1075     -61.841  50.972 -60.682  1.00  1.550          O  
ATOM  16431  CB  PHE A1075     -60.024  48.202 -60.224  1.00  1.950          C  
ATOM  16432  CG  PHE A1075     -59.104  49.315 -59.887  1.00  1.950          C  
ATOM  16433  CD1 PHE A1075     -58.960  49.751 -58.572  1.00  1.950          C  
ATOM  16434  CD2 PHE A1075     -58.375  49.943 -60.883  1.00  1.950          C  
ATOM  16435  CE1 PHE A1075     -58.098  50.797 -58.277  1.00  1.950          C  
ATOM  16436  CE2 PHE A1075     -57.528  50.975 -60.589  1.00  1.950          C  
ATOM  16437  CZ  PHE A1075     -57.385  51.403 -59.285  1.00  1.950          C  
ATOM  16438  H   PHE A1075     -61.895  46.630 -60.997  1.00  1.640          H  
ATOM  16439  HA  PHE A1075     -61.763  48.912 -59.271  1.00  1.680          H  
ATOM  16440 1HB  PHE A1075     -59.898  47.413 -59.494  1.00  2.340          H  
ATOM  16441 2HB  PHE A1075     -59.734  47.803 -61.191  1.00  2.340          H  
ATOM  16442  HD1 PHE A1075     -59.533  49.266 -57.780  1.00  2.340          H  
ATOM  16443  HD2 PHE A1075     -58.486  49.609 -61.916  1.00  2.340          H  
ATOM  16444  HE1 PHE A1075     -57.980  51.145 -57.253  1.00  2.340          H  
ATOM  16445  HE2 PHE A1075     -56.972  51.452 -61.386  1.00  2.340          H  
ATOM  16446  HZ  PHE A1075     -56.711  52.219 -59.050  1.00  2.340          H  
ATOM  16447  N   GLY A1076     -61.541  49.661 -62.498  1.00  1.520          N  
ATOM  16448  CA  GLY A1076     -61.642  50.759 -63.459  1.00  1.640          C  
ATOM  16449  C   GLY A1076     -63.075  51.219 -63.755  1.00  1.660          C  
ATOM  16450  O   GLY A1076     -63.297  52.378 -64.112  1.00  1.750          O  
ATOM  16451  H   GLY A1076     -61.356  48.724 -62.857  1.00  1.820          H  
ATOM  16452 1HA  GLY A1076     -61.066  51.603 -63.084  1.00  1.970          H  
ATOM  16453 2HA  GLY A1076     -61.168  50.450 -64.389  1.00  1.970          H  
ATOM  16454  N   ASN A1077     -64.052  50.336 -63.556  1.00  1.610          N  
ATOM  16455  CA  ASN A1077     -65.460  50.594 -63.807  1.00  1.660          C  
ATOM  16456  C   ASN A1077     -66.303  50.178 -62.594  1.00  1.630          C  
ATOM  16457  O   ASN A1077     -67.214  49.374 -62.746  1.00  1.660          O  
ATOM  16458  CB  ASN A1077     -65.926  49.835 -65.045  1.00  2.300          C  
ATOM  16459  CG  ASN A1077     -65.241  50.269 -66.303  1.00  2.300          C  
ATOM  16460  OD1 ASN A1077     -65.581  51.299 -66.900  1.00  2.300          O  
ATOM  16461  ND2 ASN A1077     -64.272  49.501 -66.726  1.00  2.300          N  
ATOM  16462  H   ASN A1077     -63.820  49.380 -63.289  1.00  1.930          H  
ATOM  16463  HA  ASN A1077     -65.607  51.657 -63.984  1.00  1.990          H  
ATOM  16464 1HB  ASN A1077     -65.753  48.777 -64.915  1.00  2.760          H  
ATOM  16465 2HB  ASN A1077     -66.983  49.951 -65.162  1.00  2.760          H  
ATOM  16466 1HD2 ASN A1077     -63.774  49.737 -67.560  1.00  2.760          H  
ATOM  16467 2HD2 ASN A1077     -64.031  48.681 -66.203  1.00  2.760          H  
ATOM  16468  N   PRO A1078     -66.053  50.727 -61.382  1.00  1.610          N  
ATOM  16469  CA  PRO A1078     -66.679  50.376 -60.108  1.00  1.610          C  
ATOM  16470  C   PRO A1078     -68.172  50.641 -60.060  1.00  1.620          C  
ATOM  16471  O   PRO A1078     -68.874  50.146 -59.175  1.00  1.610          O  
ATOM  16472  CB  PRO A1078     -65.938  51.270 -59.123  1.00  2.420          C  
ATOM  16473  CG  PRO A1078     -65.456  52.436 -59.933  1.00  2.420          C  
ATOM  16474  CD  PRO A1078     -65.113  51.857 -61.262  1.00  2.420          C  
ATOM  16475  HA  PRO A1078     -66.483  49.315 -59.895  1.00  1.930          H  
ATOM  16476 1HB  PRO A1078     -66.588  51.528 -58.295  1.00  2.900          H  
ATOM  16477 2HB  PRO A1078     -65.108  50.711 -58.718  1.00  2.900          H  
ATOM  16478 1HG  PRO A1078     -66.219  53.222 -59.993  1.00  2.900          H  
ATOM  16479 2HG  PRO A1078     -64.578  52.883 -59.447  1.00  2.900          H  
ATOM  16480 1HD  PRO A1078     -65.243  52.609 -62.042  1.00  2.900          H  
ATOM  16481 2HD  PRO A1078     -64.101  51.494 -61.201  1.00  2.900          H  
ATOM  16482  N   VAL A1079     -68.650  51.481 -60.959  1.00  1.760          N  
ATOM  16483  CA  VAL A1079     -70.049  51.820 -61.014  1.00  1.830          C  
ATOM  16484  C   VAL A1079     -70.826  50.694 -61.663  1.00  1.750          C  
ATOM  16485  O   VAL A1079     -70.519  50.293 -62.790  1.00  1.740          O  
ATOM  16486  CB  VAL A1079     -70.227  53.164 -61.714  1.00  2.530          C  
ATOM  16487  CG1 VAL A1079     -71.676  53.473 -61.898  1.00  2.530          C  
ATOM  16488  CG2 VAL A1079     -69.584  54.230 -60.829  1.00  2.530          C  
ATOM  16489  H   VAL A1079     -68.035  51.866 -61.658  1.00  2.110          H  
ATOM  16490  HA  VAL A1079     -70.399  51.945 -60.004  1.00  2.200          H  
ATOM  16491  HB  VAL A1079     -69.746  53.145 -62.690  1.00  3.040          H  
ATOM  16492 1HG1 VAL A1079     -71.783  54.443 -62.374  1.00  3.040          H  
ATOM  16493 2HG1 VAL A1079     -72.143  52.725 -62.522  1.00  3.040          H  
ATOM  16494 3HG1 VAL A1079     -72.144  53.482 -60.928  1.00  3.040          H  
ATOM  16495 1HG2 VAL A1079     -69.689  55.208 -61.298  1.00  3.040          H  
ATOM  16496 2HG2 VAL A1079     -70.083  54.235 -59.857  1.00  3.040          H  
ATOM  16497 3HG2 VAL A1079     -68.531  54.008 -60.693  1.00  3.040          H  
ATOM  16498  N   LEU A1080     -71.880  50.230 -60.998  1.00  1.740          N  
ATOM  16499  CA  LEU A1080     -72.673  49.116 -61.509  1.00  1.750          C  
ATOM  16500  C   LEU A1080     -72.999  49.219 -62.998  1.00  1.760          C  
ATOM  16501  O   LEU A1080     -72.793  48.257 -63.741  1.00  1.890          O  
ATOM  16502  CB  LEU A1080     -73.989  49.011 -60.738  1.00  2.450          C  
ATOM  16503  CG  LEU A1080     -74.982  47.950 -61.235  1.00  2.450          C  
ATOM  16504  CD1 LEU A1080     -74.393  46.589 -61.087  1.00  2.450          C  
ATOM  16505  CD2 LEU A1080     -76.264  48.061 -60.469  1.00  2.450          C  
ATOM  16506  H   LEU A1080     -72.083  50.645 -60.077  1.00  2.090          H  
ATOM  16507  HA  LEU A1080     -72.083  48.215 -61.348  1.00  2.100          H  
ATOM  16508 1HB  LEU A1080     -73.760  48.798 -59.702  1.00  2.940          H  
ATOM  16509 2HB  LEU A1080     -74.488  49.973 -60.770  1.00  2.940          H  
ATOM  16510  HG  LEU A1080     -75.192  48.116 -62.285  1.00  2.940          H  
ATOM  16511 1HD1 LEU A1080     -75.104  45.874 -61.443  1.00  2.940          H  
ATOM  16512 2HD1 LEU A1080     -73.491  46.511 -61.670  1.00  2.940          H  
ATOM  16513 3HD1 LEU A1080     -74.174  46.395 -60.039  1.00  2.940          H  
ATOM  16514 1HD2 LEU A1080     -76.974  47.332 -60.834  1.00  2.940          H  
ATOM  16515 2HD2 LEU A1080     -76.085  47.884 -59.435  1.00  2.940          H  
ATOM  16516 3HD2 LEU A1080     -76.683  49.025 -60.587  1.00  2.940          H  
ATOM  16517  N   GLY A1081     -73.510  50.369 -63.434  1.00  1.890          N  
ATOM  16518  CA  GLY A1081     -73.847  50.573 -64.831  1.00  1.930          C  
ATOM  16519  C   GLY A1081     -72.654  50.431 -65.781  1.00  1.910          C  
ATOM  16520  O   GLY A1081     -72.827  49.956 -66.908  1.00  1.950          O  
ATOM  16521  H   GLY A1081     -73.702  51.118 -62.771  1.00  2.270          H  
ATOM  16522 1HA  GLY A1081     -74.629  49.870 -65.117  1.00  2.320          H  
ATOM  16523 2HA  GLY A1081     -74.263  51.573 -64.941  1.00  2.320          H  
ATOM  16524  N   ASP A1082     -71.447  50.820 -65.343  1.00  1.860          N  
ATOM  16525  CA  ASP A1082     -70.265  50.766 -66.191  1.00  1.890          C  
ATOM  16526  C   ASP A1082     -69.754  49.339 -66.266  1.00  1.850          C  
ATOM  16527  O   ASP A1082     -69.334  48.881 -67.334  1.00  1.890          O  
ATOM  16528  CB  ASP A1082     -69.175  51.680 -65.641  1.00  2.630          C  
ATOM  16529  CG  ASP A1082     -69.508  53.166 -65.706  1.00  2.630          C  
ATOM  16530  OD1 ASP A1082     -70.351  53.576 -66.478  1.00  2.630          O  
ATOM  16531  OD2 ASP A1082     -68.914  53.880 -64.939  1.00  2.630          O  
ATOM  16532  H   ASP A1082     -71.330  51.155 -64.390  1.00  2.230          H  
ATOM  16533  HA  ASP A1082     -70.532  51.099 -67.191  1.00  2.270          H  
ATOM  16534 1HB  ASP A1082     -68.961  51.406 -64.604  1.00  3.160          H  
ATOM  16535 2HB  ASP A1082     -68.268  51.528 -66.216  1.00  3.160          H  
ATOM  16536  N   LEU A1083     -69.818  48.628 -65.139  1.00  1.790          N  
ATOM  16537  CA  LEU A1083     -69.394  47.237 -65.080  1.00  1.770          C  
ATOM  16538  C   LEU A1083     -70.327  46.428 -65.969  1.00  1.830          C  
ATOM  16539  O   LEU A1083     -69.867  45.664 -66.818  1.00  1.880          O  
ATOM  16540  CB  LEU A1083     -69.382  46.759 -63.605  1.00  2.490          C  
ATOM  16541  CG  LEU A1083     -69.043  45.245 -63.257  1.00  2.490          C  
ATOM  16542  CD1 LEU A1083     -67.690  44.825 -63.785  1.00  2.490          C  
ATOM  16543  CD2 LEU A1083     -69.003  45.115 -61.729  1.00  2.490          C  
ATOM  16544  H   LEU A1083     -70.142  49.102 -64.290  1.00  2.150          H  
ATOM  16545  HA  LEU A1083     -68.383  47.169 -65.476  1.00  2.120          H  
ATOM  16546 1HB  LEU A1083     -68.672  47.381 -63.065  1.00  2.980          H  
ATOM  16547 2HB  LEU A1083     -70.370  46.965 -63.190  1.00  2.980          H  
ATOM  16548  HG  LEU A1083     -69.807  44.594 -63.679  1.00  2.980          H  
ATOM  16549 1HD1 LEU A1083     -67.492  43.791 -63.508  1.00  2.980          H  
ATOM  16550 2HD1 LEU A1083     -67.685  44.909 -64.871  1.00  2.980          H  
ATOM  16551 3HD1 LEU A1083     -66.922  45.465 -63.356  1.00  2.980          H  
ATOM  16552 1HD2 LEU A1083     -68.783  44.094 -61.460  1.00  2.980          H  
ATOM  16553 2HD2 LEU A1083     -68.223  45.770 -61.332  1.00  2.980          H  
ATOM  16554 3HD2 LEU A1083     -69.950  45.408 -61.296  1.00  2.980          H  
ATOM  16555  N   ALA A1084     -71.641  46.626 -65.818  1.00  1.850          N  
ATOM  16556  CA  ALA A1084     -72.614  45.921 -66.636  1.00  1.920          C  
ATOM  16557  C   ALA A1084     -72.414  46.230 -68.118  1.00  1.980          C  
ATOM  16558  O   ALA A1084     -72.471  45.321 -68.946  1.00  2.030          O  
ATOM  16559  CB  ALA A1084     -74.009  46.302 -66.202  1.00  2.660          C  
ATOM  16560  H   ALA A1084     -71.969  47.265 -65.089  1.00  2.220          H  
ATOM  16561  HA  ALA A1084     -72.473  44.853 -66.495  1.00  2.300          H  
ATOM  16562 1HB  ALA A1084     -74.747  45.770 -66.791  1.00  3.190          H  
ATOM  16563 2HB  ALA A1084     -74.122  46.055 -65.156  1.00  3.190          H  
ATOM  16564 3HB  ALA A1084     -74.146  47.374 -66.334  1.00  3.190          H  
ATOM  16565  N   SER A1085     -72.116  47.489 -68.462  1.00  2.010          N  
ATOM  16566  CA  SER A1085     -71.875  47.853 -69.850  1.00  2.100          C  
ATOM  16567  C   SER A1085     -70.644  47.139 -70.400  1.00  2.100          C  
ATOM  16568  O   SER A1085     -70.681  46.559 -71.493  1.00  2.170          O  
ATOM  16569  CB  SER A1085     -71.714  49.349 -69.981  1.00  2.900          C  
ATOM  16570  OG  SER A1085     -71.478  49.714 -71.310  1.00  2.900          O  
ATOM  16571  H   SER A1085     -72.116  48.240 -67.766  1.00  2.410          H  
ATOM  16572  HA  SER A1085     -72.735  47.551 -70.436  1.00  2.520          H  
ATOM  16573 1HB  SER A1085     -72.616  49.839 -69.617  1.00  3.480          H  
ATOM  16574 2HB  SER A1085     -70.889  49.684 -69.354  1.00  3.480          H  
ATOM  16575  HG  SER A1085     -71.394  50.669 -71.307  1.00  3.480          H  
ATOM  16576  N   ALA A1086     -69.549  47.143 -69.623  1.00  2.040          N  
ATOM  16577  CA  ALA A1086     -68.301  46.512 -70.030  1.00  2.080          C  
ATOM  16578  C   ALA A1086     -68.506  45.027 -70.316  1.00  2.120          C  
ATOM  16579  O   ALA A1086     -67.926  44.481 -71.258  1.00  2.240          O  
ATOM  16580  CB  ALA A1086     -67.255  46.692 -68.936  1.00  2.900          C  
ATOM  16581  H   ALA A1086     -69.573  47.651 -68.734  1.00  2.450          H  
ATOM  16582  HA  ALA A1086     -67.958  46.993 -70.944  1.00  2.500          H  
ATOM  16583 1HB  ALA A1086     -66.315  46.239 -69.246  1.00  3.480          H  
ATOM  16584 2HB  ALA A1086     -67.105  47.757 -68.747  1.00  3.480          H  
ATOM  16585 3HB  ALA A1086     -67.607  46.211 -68.023  1.00  3.480          H  
ATOM  16586  N   ILE A1087     -69.360  44.395 -69.518  1.00  2.080          N  
ATOM  16587  CA  ILE A1087     -69.706  42.991 -69.656  1.00  2.150          C  
ATOM  16588  C   ILE A1087     -70.594  42.783 -70.894  1.00  2.230          C  
ATOM  16589  O   ILE A1087     -70.360  41.868 -71.686  1.00  2.370          O  
ATOM  16590  CB  ILE A1087     -70.398  42.510 -68.376  1.00  2.980          C  
ATOM  16591  CG1 ILE A1087     -69.389  42.581 -67.232  1.00  2.980          C  
ATOM  16592  CG2 ILE A1087     -70.888  41.073 -68.544  1.00  2.980          C  
ATOM  16593  CD1 ILE A1087     -69.975  42.470 -65.865  1.00  2.980          C  
ATOM  16594  H   ILE A1087     -69.747  44.929 -68.731  1.00  2.500          H  
ATOM  16595  HA  ILE A1087     -68.791  42.420 -69.790  1.00  2.580          H  
ATOM  16596  HB  ILE A1087     -71.224  43.176 -68.145  1.00  3.580          H  
ATOM  16597 1HG1 ILE A1087     -68.676  41.788 -67.364  1.00  3.580          H  
ATOM  16598 2HG1 ILE A1087     -68.856  43.520 -67.292  1.00  3.580          H  
ATOM  16599 1HG2 ILE A1087     -71.360  40.750 -67.642  1.00  3.580          H  
ATOM  16600 2HG2 ILE A1087     -71.588  40.989 -69.356  1.00  3.580          H  
ATOM  16601 3HG2 ILE A1087     -70.064  40.451 -68.749  1.00  3.580          H  
ATOM  16602 1HD1 ILE A1087     -69.173  42.556 -65.168  1.00  3.580          H  
ATOM  16603 2HD1 ILE A1087     -70.672  43.285 -65.708  1.00  3.580          H  
ATOM  16604 3HD1 ILE A1087     -70.480  41.529 -65.728  1.00  3.580          H  
ATOM  16605  N   ALA A1088     -71.624  43.630 -71.058  1.00  2.180          N  
ATOM  16606  CA  ALA A1088     -72.563  43.554 -72.182  1.00  2.310          C  
ATOM  16607  C   ALA A1088     -71.835  43.674 -73.508  1.00  2.440          C  
ATOM  16608  O   ALA A1088     -72.190  43.018 -74.487  1.00  2.500          O  
ATOM  16609  CB  ALA A1088     -73.604  44.675 -72.106  1.00  3.180          C  
ATOM  16610  H   ALA A1088     -71.783  44.346 -70.348  1.00  2.620          H  
ATOM  16611  HA  ALA A1088     -73.060  42.587 -72.145  1.00  2.770          H  
ATOM  16612 1HB  ALA A1088     -74.290  44.585 -72.945  1.00  3.820          H  
ATOM  16613 2HB  ALA A1088     -74.164  44.631 -71.197  1.00  3.820          H  
ATOM  16614 3HB  ALA A1088     -73.094  45.634 -72.155  1.00  3.820          H  
ATOM  16615  N   GLY A1089     -70.783  44.484 -73.526  1.00  2.820          N  
ATOM  16616  CA  GLY A1089     -69.990  44.730 -74.713  1.00  3.050          C  
ATOM  16617  C   GLY A1089     -68.967  43.636 -75.040  1.00  3.150          C  
ATOM  16618  O   GLY A1089     -68.231  43.768 -76.020  1.00  3.330          O  
ATOM  16619  H   GLY A1089     -70.578  45.034 -72.684  1.00  3.380          H  
ATOM  16620 1HA  GLY A1089     -70.660  44.859 -75.561  1.00  3.660          H  
ATOM  16621 2HA  GLY A1089     -69.468  45.678 -74.583  1.00  3.660          H  
ATOM  16622  N   ASP A1090     -68.891  42.560 -74.246  1.00  3.520          N  
ATOM  16623  CA  ASP A1090     -67.910  41.521 -74.523  1.00  4.260          C  
ATOM  16624  C   ASP A1090     -68.166  41.026 -75.962  1.00  4.930          C  
ATOM  16625  O   ASP A1090     -69.266  40.547 -76.265  1.00  5.230          O  
ATOM  16626  CB  ASP A1090     -68.022  40.384 -73.493  1.00  5.670          C  
ATOM  16627  CG  ASP A1090     -66.911  39.337 -73.602  1.00  5.670          C  
ATOM  16628  OD1 ASP A1090     -65.787  39.679 -73.313  1.00  5.670          O  
ATOM  16629  OD2 ASP A1090     -67.193  38.207 -73.918  1.00  5.670          O  
ATOM  16630  H   ASP A1090     -69.511  42.461 -73.435  1.00  4.220          H  
ATOM  16631  HA  ASP A1090     -66.928  41.961 -74.414  1.00  5.110          H  
ATOM  16632 1HB  ASP A1090     -68.011  40.812 -72.485  1.00  6.800          H  
ATOM  16633 2HB  ASP A1090     -68.987  39.891 -73.614  1.00  6.800          H  
ATOM  16634  N   PRO A1091     -67.172  41.088 -76.869  1.00  5.580          N  
ATOM  16635  CA  PRO A1091     -67.293  40.782 -78.284  1.00  6.510          C  
ATOM  16636  C   PRO A1091     -67.318  39.306 -78.622  1.00  7.050          C  
ATOM  16637  O   PRO A1091     -66.421  38.814 -79.303  1.00  7.240          O  
ATOM  16638  CB  PRO A1091     -66.030  41.439 -78.856  1.00  9.770          C  
ATOM  16639  CG  PRO A1091     -65.009  41.298 -77.751  1.00  9.770          C  
ATOM  16640  CD  PRO A1091     -65.802  41.490 -76.464  1.00  9.770          C  
ATOM  16641  HA  PRO A1091     -68.196  41.276 -78.672  1.00  7.810          H  
ATOM  16642 1HB  PRO A1091     -65.727  40.946 -79.792  1.00 11.720          H  
ATOM  16643 2HB  PRO A1091     -66.239  42.489 -79.102  1.00 11.720          H  
ATOM  16644 1HG  PRO A1091     -64.530  40.307 -77.809  1.00 11.720          H  
ATOM  16645 2HG  PRO A1091     -64.210  42.045 -77.872  1.00 11.720          H  
ATOM  16646 1HD  PRO A1091     -65.406  40.822 -75.675  1.00 11.720          H  
ATOM  16647 2HD  PRO A1091     -65.777  42.556 -76.181  1.00 11.720          H  
ATOM  16648  N   ALA A1092     -68.325  38.589 -78.149  1.00  7.580          N  
ATOM  16649  CA  ALA A1092     -68.367  37.172 -78.507  1.00  8.340          C  
ATOM  16650  C   ALA A1092     -68.508  37.086 -80.019  1.00  8.860          C  
ATOM  16651  O   ALA A1092     -69.504  37.540 -80.595  1.00  9.210          O  
ATOM  16652  CB  ALA A1092     -69.518  36.455 -77.830  1.00 11.370          C  
ATOM  16653  H   ALA A1092     -69.024  39.050 -77.556  1.00  9.100          H  
ATOM  16654  HA  ALA A1092     -67.421  36.708 -78.218  1.00 10.010          H  
ATOM  16655 1HB  ALA A1092     -69.519  35.405 -78.132  1.00 13.650          H  
ATOM  16656 2HB  ALA A1092     -69.400  36.524 -76.750  1.00 13.650          H  
ATOM  16657 3HB  ALA A1092     -70.457  36.919 -78.127  1.00 13.650          H  
ATOM  16658  N   ALA A1093     -67.558  36.438 -80.672  1.00  9.230          N  
ATOM  16659  CA  ALA A1093     -67.539  36.405 -82.127  1.00  9.970          C  
ATOM  16660  C   ALA A1093     -68.421  35.325 -82.743  1.00 10.440          C  
ATOM  16661  O   ALA A1093     -67.923  34.396 -83.386  1.00 10.590          O  
ATOM  16662  CB  ALA A1093     -66.108  36.246 -82.608  1.00 13.660          C  
ATOM  16663  H   ALA A1093     -66.781  36.033 -80.143  1.00 11.080          H  
ATOM  16664  HA  ALA A1093     -67.908  37.368 -82.480  1.00 11.960          H  
ATOM  16665 1HB  ALA A1093     -66.089  36.277 -83.693  1.00 16.390          H  
ATOM  16666 2HB  ALA A1093     -65.504  37.059 -82.206  1.00 16.390          H  
ATOM  16667 3HB  ALA A1093     -65.708  35.320 -82.273  1.00 16.390          H  
ATOM  16668  N   GLY A1094     -69.732  35.457 -82.556  1.00 10.870          N  
ATOM  16669  CA  GLY A1094     -70.703  34.566 -83.192  1.00 11.560          C  
ATOM  16670  C   GLY A1094     -70.468  33.082 -82.880  1.00 12.400          C  
ATOM  16671  O   GLY A1094     -70.527  32.676 -81.711  1.00 12.490          O  
ATOM  16672  H   GLY A1094     -70.025  36.247 -81.971  1.00 13.040          H  
ATOM  16673 1HA  GLY A1094     -71.691  34.836 -82.825  1.00 13.870          H  
ATOM  16674 2HA  GLY A1094     -70.745  34.775 -84.252  1.00 13.870          H  
ATOM  16675  N   PRO A1095     -70.144  32.250 -83.909  1.00 13.170          N  
ATOM  16676  CA  PRO A1095     -69.923  30.812 -83.846  1.00 14.120          C  
ATOM  16677  C   PRO A1095     -68.809  30.473 -82.875  1.00 14.650          C  
ATOM  16678  O   PRO A1095     -68.685  29.327 -82.464  1.00 15.300          O  
ATOM  16679  CB  PRO A1095     -69.598  30.430 -85.295  1.00 21.180          C  
ATOM  16680  CG  PRO A1095     -69.101  31.697 -85.924  1.00 21.180          C  
ATOM  16681  CD  PRO A1095     -69.903  32.795 -85.278  1.00 21.180          C  
ATOM  16682  HA  PRO A1095     -70.861  30.325 -83.525  1.00 16.940          H  
ATOM  16683 1HB  PRO A1095     -68.840  29.628 -85.307  1.00 25.420          H  
ATOM  16684 2HB  PRO A1095     -70.491  30.029 -85.790  1.00 25.420          H  
ATOM  16685 1HG  PRO A1095     -68.025  31.813 -85.743  1.00 25.420          H  
ATOM  16686 2HG  PRO A1095     -69.239  31.665 -87.016  1.00 25.420          H  
ATOM  16687 1HD  PRO A1095     -69.257  33.681 -85.279  1.00 25.420          H  
ATOM  16688 2HD  PRO A1095     -70.856  32.958 -85.807  1.00 25.420          H  
ATOM  16689  N   GLN A1096     -67.984  31.467 -82.505  1.00 14.530          N  
ATOM  16690  CA  GLN A1096     -66.912  31.313 -81.523  1.00 15.190          C  
ATOM  16691  C   GLN A1096     -67.351  30.516 -80.294  1.00 15.690          C  
ATOM  16692  O   GLN A1096     -66.526  29.854 -79.658  1.00 16.320          O  
ATOM  16693  CB  GLN A1096     -66.420  32.674 -81.066  1.00 21.000          C  
ATOM  16694  CG  GLN A1096     -65.267  32.650 -80.072  1.00 21.000          C  
ATOM  16695  CD  GLN A1096     -64.824  34.044 -79.706  1.00 21.000          C  
ATOM  16696  OE1 GLN A1096     -65.660  34.918 -79.430  1.00 21.000          O  
ATOM  16697  NE2 GLN A1096     -63.518  34.277 -79.704  1.00 21.000          N  
ATOM  16698  H   GLN A1096     -68.106  32.404 -82.901  1.00 17.440          H  
ATOM  16699  HA  GLN A1096     -66.088  30.784 -82.003  1.00 18.230          H  
ATOM  16700 1HB  GLN A1096     -66.078  33.203 -81.938  1.00 25.200          H  
ATOM  16701 2HB  GLN A1096     -67.251  33.241 -80.641  1.00 25.200          H  
ATOM  16702 1HG  GLN A1096     -65.582  32.158 -79.154  1.00 25.200          H  
ATOM  16703 2HG  GLN A1096     -64.426  32.116 -80.512  1.00 25.200          H  
ATOM  16704 1HE2 GLN A1096     -63.171  35.190 -79.471  1.00 25.200          H  
ATOM  16705 2HE2 GLN A1096     -62.876  33.545 -79.933  1.00 25.200          H  
ATOM  16706  N   ALA A1097     -68.657  30.523 -79.989  1.00 15.500          N  
ATOM  16707  CA  ALA A1097     -69.230  29.834 -78.833  1.00 16.100          C  
ATOM  16708  C   ALA A1097     -68.905  28.331 -78.869  1.00 16.890          C  
ATOM  16709  O   ALA A1097     -69.024  27.634 -77.860  1.00 17.510          O  
ATOM  16710  CB  ALA A1097     -70.729  30.029 -78.811  1.00 22.300          C  
ATOM  16711  H   ALA A1097     -69.274  31.091 -80.588  1.00 18.600          H  
ATOM  16712  HA  ALA A1097     -68.798  30.262 -77.932  1.00 19.320          H  
ATOM  16713 1HB  ALA A1097     -71.149  29.532 -77.939  1.00 26.760          H  
ATOM  16714 2HB  ALA A1097     -70.958  31.096 -78.770  1.00 26.760          H  
ATOM  16715 3HB  ALA A1097     -71.157  29.603 -79.717  1.00 26.760          H  
ATOM  16716  N   ILE A1098     -68.597  27.822 -80.057  1.00 16.980          N  
ATOM  16717  CA  ILE A1098     -68.210  26.439 -80.281  1.00 17.800          C  
ATOM  16718  C   ILE A1098     -66.794  26.228 -79.732  1.00 18.260          C  
ATOM  16719  O   ILE A1098     -66.490  25.217 -79.104  1.00 19.040          O  
ATOM  16720  CB  ILE A1098     -68.264  26.090 -81.781  1.00 24.590          C  
ATOM  16721  CG1 ILE A1098     -69.739  26.154 -82.251  1.00 24.590          C  
ATOM  16722  CG2 ILE A1098     -67.645  24.687 -82.026  1.00 24.590          C  
ATOM  16723  CD1 ILE A1098     -69.929  26.138 -83.756  1.00 24.590          C  
ATOM  16724  H   ILE A1098     -68.585  28.460 -80.855  1.00 20.380          H  
ATOM  16725  HA  ILE A1098     -68.895  25.789 -79.740  1.00 21.360          H  
ATOM  16726  HB  ILE A1098     -67.707  26.839 -82.347  1.00 29.510          H  
ATOM  16727 1HG1 ILE A1098     -70.276  25.312 -81.823  1.00 29.510          H  
ATOM  16728 2HG1 ILE A1098     -70.181  27.075 -81.871  1.00 29.510          H  
ATOM  16729 1HG2 ILE A1098     -67.682  24.444 -83.082  1.00 29.510          H  
ATOM  16730 2HG2 ILE A1098     -66.607  24.666 -81.706  1.00 29.510          H  
ATOM  16731 3HG2 ILE A1098     -68.209  23.939 -81.465  1.00 29.510          H  
ATOM  16732 1HD1 ILE A1098     -70.992  26.197 -83.983  1.00 29.510          H  
ATOM  16733 2HD1 ILE A1098     -69.416  27.002 -84.192  1.00 29.510          H  
ATOM  16734 3HD1 ILE A1098     -69.527  25.227 -84.183  1.00 29.510          H  
ATOM  16735  N   ARG A1099     -65.890  27.177 -80.021  1.00 17.850          N  
ATOM  16736  CA  ARG A1099     -64.486  27.122 -79.600  1.00 18.350          C  
ATOM  16737  C   ARG A1099     -64.408  27.201 -78.082  1.00 18.700          C  
ATOM  16738  O   ARG A1099     -63.556  26.567 -77.439  1.00 19.540          O  
ATOM  16739  CB  ARG A1099     -63.683  28.257 -80.216  1.00 25.490          C  
ATOM  16740  CG  ARG A1099     -63.468  28.145 -81.717  1.00 25.490          C  
ATOM  16741  CD  ARG A1099     -62.735  29.316 -82.252  1.00 25.490          C  
ATOM  16742  NE  ARG A1099     -62.528  29.214 -83.690  1.00 25.490          N  
ATOM  16743  CZ  ARG A1099     -61.982  30.176 -84.468  1.00 25.490          C  
ATOM  16744  NH1 ARG A1099     -61.585  31.317 -83.939  1.00 25.490          N  
ATOM  16745  NH2 ARG A1099     -61.846  29.967 -85.768  1.00 25.490          N  
ATOM  16746  H   ARG A1099     -66.222  28.018 -80.473  1.00 21.420          H  
ATOM  16747  HA  ARG A1099     -64.059  26.173 -79.927  1.00 22.020          H  
ATOM  16748 1HB  ARG A1099     -64.174  29.205 -80.023  1.00 30.590          H  
ATOM  16749 2HB  ARG A1099     -62.701  28.300 -79.747  1.00 30.590          H  
ATOM  16750 1HG  ARG A1099     -62.894  27.247 -81.936  1.00 30.590          H  
ATOM  16751 2HG  ARG A1099     -64.438  28.091 -82.215  1.00 30.590          H  
ATOM  16752 1HD  ARG A1099     -63.315  30.218 -82.052  1.00 30.590          H  
ATOM  16753 2HD  ARG A1099     -61.763  29.387 -81.767  1.00 30.590          H  
ATOM  16754  HE  ARG A1099     -62.815  28.354 -84.143  1.00 30.590          H  
ATOM  16755 1HH1 ARG A1099     -61.683  31.481 -82.950  1.00 30.590          H  
ATOM  16756 2HH1 ARG A1099     -61.176  32.031 -84.526  1.00 30.590          H  
ATOM  16757 1HH2 ARG A1099     -62.148  29.093 -86.175  1.00 30.590          H  
ATOM  16758 2HH2 ARG A1099     -61.438  30.679 -86.357  1.00 30.590          H  
ATOM  16759  N   VAL A1100     -65.377  27.906 -77.506  1.00 18.150          N  
ATOM  16760  CA  VAL A1100     -65.476  28.054 -76.068  1.00 18.520          C  
ATOM  16761  C   VAL A1100     -65.556  26.681 -75.387  1.00 19.360          C  
ATOM  16762  O   VAL A1100     -65.229  26.579 -74.207  1.00 20.120          O  
ATOM  16763  CB  VAL A1100     -66.660  28.967 -75.679  1.00 25.780          C  
ATOM  16764  CG1 VAL A1100     -66.900  28.959 -74.159  1.00 25.780          C  
ATOM  16765  CG2 VAL A1100     -66.344  30.393 -76.146  1.00 25.780          C  
ATOM  16766  H   VAL A1100     -66.009  28.431 -78.120  1.00 21.780          H  
ATOM  16767  HA  VAL A1100     -64.572  28.551 -75.720  1.00 22.220          H  
ATOM  16768  HB  VAL A1100     -67.560  28.615 -76.159  1.00 30.940          H  
ATOM  16769 1HG1 VAL A1100     -67.733  29.619 -73.927  1.00 30.940          H  
ATOM  16770 2HG1 VAL A1100     -67.153  27.966 -73.824  1.00 30.940          H  
ATOM  16771 3HG1 VAL A1100     -66.009  29.303 -73.639  1.00 30.940          H  
ATOM  16772 1HG2 VAL A1100     -67.173  31.052 -75.891  1.00 30.940          H  
ATOM  16773 2HG2 VAL A1100     -65.438  30.742 -75.651  1.00 30.940          H  
ATOM  16774 3HG2 VAL A1100     -66.193  30.406 -77.218  1.00 30.940          H  
ATOM  16775  N   ALA A1101     -66.024  25.631 -76.077  1.00 19.340          N  
ATOM  16776  CA  ALA A1101     -66.060  24.324 -75.449  1.00 20.220          C  
ATOM  16777  C   ALA A1101     -64.650  23.891 -75.042  1.00 21.030          C  
ATOM  16778  O   ALA A1101     -64.477  23.248 -74.004  1.00 21.860          O  
ATOM  16779  CB  ALA A1101     -66.657  23.301 -76.387  1.00 27.960          C  
ATOM  16780  H   ALA A1101     -66.298  25.707 -77.061  1.00 23.210          H  
ATOM  16781  HA  ALA A1101     -66.673  24.391 -74.555  1.00 24.260          H  
ATOM  16782 1HB  ALA A1101     -66.691  22.328 -75.897  1.00 33.550          H  
ATOM  16783 2HB  ALA A1101     -67.664  23.611 -76.662  1.00 33.550          H  
ATOM  16784 3HB  ALA A1101     -66.042  23.236 -77.287  1.00 33.550          H  
ATOM  16785  N   ARG A1102     -63.631  24.233 -75.855  1.00 20.880          N  
ATOM  16786  CA  ARG A1102     -62.261  23.850 -75.557  1.00 21.730          C  
ATOM  16787  C   ARG A1102     -61.833  24.570 -74.300  1.00 22.080          C  
ATOM  16788  O   ARG A1102     -61.137  24.001 -73.450  1.00 23.020          O  
ATOM  16789  CB  ARG A1102     -61.331  24.190 -76.710  1.00 30.080          C  
ATOM  16790  CG  ARG A1102     -61.530  23.335 -77.952  1.00 30.080          C  
ATOM  16791  CD  ARG A1102     -60.642  23.757 -79.061  1.00 30.080          C  
ATOM  16792  NE  ARG A1102     -60.832  22.931 -80.250  1.00 30.080          N  
ATOM  16793  CZ  ARG A1102     -60.252  23.147 -81.451  1.00 30.080          C  
ATOM  16794  NH1 ARG A1102     -59.437  24.169 -81.629  1.00 30.080          N  
ATOM  16795  NH2 ARG A1102     -60.507  22.323 -82.455  1.00 30.080          N  
ATOM  16796  H   ARG A1102     -63.799  24.803 -76.683  1.00 25.060          H  
ATOM  16797  HA  ARG A1102     -62.224  22.776 -75.382  1.00 26.080          H  
ATOM  16798 1HB  ARG A1102     -61.466  25.229 -76.996  1.00 36.100          H  
ATOM  16799 2HB  ARG A1102     -60.298  24.074 -76.388  1.00 36.100          H  
ATOM  16800 1HG  ARG A1102     -61.316  22.294 -77.714  1.00 36.100          H  
ATOM  16801 2HG  ARG A1102     -62.564  23.427 -78.289  1.00 36.100          H  
ATOM  16802 1HD  ARG A1102     -60.869  24.793 -79.320  1.00 36.100          H  
ATOM  16803 2HD  ARG A1102     -59.603  23.675 -78.745  1.00 36.100          H  
ATOM  16804  HE  ARG A1102     -61.448  22.132 -80.165  1.00 36.100          H  
ATOM  16805 1HH1 ARG A1102     -59.237  24.799 -80.868  1.00 36.100          H  
ATOM  16806 2HH1 ARG A1102     -59.007  24.322 -82.530  1.00 36.100          H  
ATOM  16807 1HH2 ARG A1102     -61.132  21.539 -82.320  1.00 36.100          H  
ATOM  16808 2HH2 ARG A1102     -60.080  22.473 -83.357  1.00 36.100          H  
ATOM  16809  N   LEU A1103     -62.272  25.822 -74.173  1.00 21.410          N  
ATOM  16810  CA  LEU A1103     -61.980  26.604 -72.975  1.00 21.800          C  
ATOM  16811  C   LEU A1103     -62.636  25.965 -71.756  1.00 22.380          C  
ATOM  16812  O   LEU A1103     -61.999  25.782 -70.719  1.00 23.120          O  
ATOM  16813  CB  LEU A1103     -62.464  28.056 -73.109  1.00 30.360          C  
ATOM  16814  CG  LEU A1103     -62.281  28.970 -71.859  1.00 30.360          C  
ATOM  16815  CD1 LEU A1103     -60.795  29.091 -71.472  1.00 30.360          C  
ATOM  16816  CD2 LEU A1103     -62.890  30.337 -72.172  1.00 30.360          C  
ATOM  16817  H   LEU A1103     -62.795  26.210 -74.968  1.00 25.690          H  
ATOM  16818  HA  LEU A1103     -60.903  26.603 -72.836  1.00 26.160          H  
ATOM  16819 1HB  LEU A1103     -61.946  28.518 -73.945  1.00 36.440          H  
ATOM  16820 2HB  LEU A1103     -63.520  28.045 -73.334  1.00 36.440          H  
ATOM  16821  HG  LEU A1103     -62.809  28.534 -71.014  1.00 36.440          H  
ATOM  16822 1HD1 LEU A1103     -60.705  29.733 -70.594  1.00 36.440          H  
ATOM  16823 2HD1 LEU A1103     -60.385  28.114 -71.230  1.00 36.440          H  
ATOM  16824 3HD1 LEU A1103     -60.234  29.524 -72.297  1.00 36.440          H  
ATOM  16825 1HD2 LEU A1103     -62.793  30.987 -71.300  1.00 36.440          H  
ATOM  16826 2HD2 LEU A1103     -62.371  30.788 -73.019  1.00 36.440          H  
ATOM  16827 3HD2 LEU A1103     -63.944  30.216 -72.417  1.00 36.440          H  
ATOM  16828  N   LEU A1104     -63.900  25.575 -71.887  1.00 22.150          N  
ATOM  16829  CA  LEU A1104     -64.604  24.979 -70.764  1.00 22.740          C  
ATOM  16830  C   LEU A1104     -63.917  23.695 -70.313  1.00 23.600          C  
ATOM  16831  O   LEU A1104     -63.861  23.423 -69.112  1.00 24.330          O  
ATOM  16832  CB  LEU A1104     -66.065  24.716 -71.139  1.00 31.600          C  
ATOM  16833  CG  LEU A1104     -66.947  25.988 -71.365  1.00 31.600          C  
ATOM  16834  CD1 LEU A1104     -68.289  25.569 -71.943  1.00 31.600          C  
ATOM  16835  CD2 LEU A1104     -67.151  26.754 -70.054  1.00 31.600          C  
ATOM  16836  H   LEU A1104     -64.386  25.749 -72.771  1.00 26.580          H  
ATOM  16837  HA  LEU A1104     -64.561  25.672 -69.931  1.00 27.290          H  
ATOM  16838 1HB  LEU A1104     -66.077  24.135 -72.060  1.00 37.920          H  
ATOM  16839 2HB  LEU A1104     -66.523  24.120 -70.353  1.00 37.920          H  
ATOM  16840  HG  LEU A1104     -66.455  26.636 -72.073  1.00 37.920          H  
ATOM  16841 1HD1 LEU A1104     -68.898  26.456 -72.121  1.00 37.920          H  
ATOM  16842 2HD1 LEU A1104     -68.138  25.048 -72.880  1.00 37.920          H  
ATOM  16843 3HD1 LEU A1104     -68.802  24.913 -71.243  1.00 37.920          H  
ATOM  16844 1HD2 LEU A1104     -67.767  27.631 -70.250  1.00 37.920          H  
ATOM  16845 2HD2 LEU A1104     -67.654  26.113 -69.330  1.00 37.920          H  
ATOM  16846 3HD2 LEU A1104     -66.204  27.081 -69.645  1.00 37.920          H  
ATOM  16847  N   HIS A1105     -63.379  22.913 -71.265  1.00 23.610          N  
ATOM  16848  CA  HIS A1105     -62.644  21.702 -70.914  1.00 24.510          C  
ATOM  16849  C   HIS A1105     -61.273  22.072 -70.312  1.00 25.020          C  
ATOM  16850  O   HIS A1105     -60.828  21.499 -69.323  1.00 25.870          O  
ATOM  16851  CB  HIS A1105     -62.460  20.782 -72.127  1.00 33.950          C  
ATOM  16852  CG  HIS A1105     -63.734  20.104 -72.595  1.00 33.950          C  
ATOM  16853  ND1 HIS A1105     -64.439  19.206 -71.806  1.00 33.950          N  
ATOM  16854  CD2 HIS A1105     -64.408  20.177 -73.776  1.00 33.950          C  
ATOM  16855  CE1 HIS A1105     -65.490  18.771 -72.478  1.00 33.950          C  
ATOM  16856  NE2 HIS A1105     -65.494  19.341 -73.676  1.00 33.950          N  
ATOM  16857  H   HIS A1105     -63.544  23.149 -72.248  1.00 28.330          H  
ATOM  16858  HA  HIS A1105     -63.202  21.149 -70.169  1.00 29.410          H  
ATOM  16859 1HB  HIS A1105     -62.062  21.366 -72.959  1.00 40.740          H  
ATOM  16860 2HB  HIS A1105     -61.734  20.010 -71.886  1.00 40.740          H  
ATOM  16861  HD1 HIS A1105     -64.357  19.110 -70.777  1.00 40.740          H  
ATOM  16862  HD2 HIS A1105     -64.234  20.738 -74.694  1.00 40.740          H  
ATOM  16863  HE1 HIS A1105     -66.174  18.055 -72.023  1.00 40.740          H  
ATOM  16864  N   THR A1106     -60.619  23.102 -70.840  1.00 24.570          N  
ATOM  16865  CA  THR A1106     -59.318  23.544 -70.331  1.00 25.110          C  
ATOM  16866  C   THR A1106     -59.424  23.877 -68.845  1.00 25.540          C  
ATOM  16867  O   THR A1106     -58.590  23.474 -68.027  1.00 26.290          O  
ATOM  16868  CB  THR A1106     -58.812  24.781 -71.113  1.00 34.940          C  
ATOM  16869  OG1 THR A1106     -58.626  24.426 -72.494  1.00 34.940          O  
ATOM  16870  CG2 THR A1106     -57.496  25.297 -70.538  1.00 34.940          C  
ATOM  16871  H   THR A1106     -60.991  23.552 -71.673  1.00 29.480          H  
ATOM  16872  HA  THR A1106     -58.598  22.735 -70.454  1.00 30.130          H  
ATOM  16873  HB  THR A1106     -59.549  25.570 -71.049  1.00 41.930          H  
ATOM  16874  HG1 THR A1106     -59.492  24.190 -72.890  1.00 41.930          H  
ATOM  16875 1HG2 THR A1106     -57.170  26.160 -71.110  1.00 41.930          H  
ATOM  16876 2HG2 THR A1106     -57.622  25.585 -69.497  1.00 41.930          H  
ATOM  16877 3HG2 THR A1106     -56.741  24.513 -70.604  1.00 41.930          H  
ATOM  16878  N   LEU A1107     -60.503  24.557 -68.488  1.00 25.150          N  
ATOM  16879  CA  LEU A1107     -60.750  25.022 -67.134  1.00 25.590          C  
ATOM  16880  C   LEU A1107     -61.119  23.902 -66.147  1.00 26.520          C  
ATOM  16881  O   LEU A1107     -61.297  24.168 -64.955  1.00 26.880          O  
ATOM  16882  CB  LEU A1107     -61.876  26.068 -67.183  1.00 35.650          C  
ATOM  16883  CG  LEU A1107     -61.574  27.409 -67.960  1.00 35.650          C  
ATOM  16884  CD1 LEU A1107     -62.864  28.218 -68.057  1.00 35.650          C  
ATOM  16885  CD2 LEU A1107     -60.491  28.212 -67.257  1.00 35.650          C  
ATOM  16886  H   LEU A1107     -61.145  24.841 -69.237  1.00 30.180          H  
ATOM  16887  HA  LEU A1107     -59.838  25.481 -66.769  1.00 30.710          H  
ATOM  16888 1HB  LEU A1107     -62.734  25.600 -67.671  1.00 42.780          H  
ATOM  16889 2HB  LEU A1107     -62.158  26.323 -66.164  1.00 42.780          H  
ATOM  16890  HG  LEU A1107     -61.239  27.185 -68.957  1.00 42.780          H  
ATOM  16891 1HD1 LEU A1107     -62.675  29.139 -68.606  1.00 42.780          H  
ATOM  16892 2HD1 LEU A1107     -63.619  27.633 -68.584  1.00 42.780          H  
ATOM  16893 3HD1 LEU A1107     -63.222  28.460 -67.058  1.00 42.780          H  
ATOM  16894 1HD2 LEU A1107     -60.310  29.131 -67.816  1.00 42.780          H  
ATOM  16895 2HD2 LEU A1107     -60.817  28.460 -66.247  1.00 42.780          H  
ATOM  16896 3HD2 LEU A1107     -59.569  27.645 -67.211  1.00 42.780          H  
ATOM  16897  N   GLU A1108     -61.232  22.648 -66.624  1.00 26.980          N  
ATOM  16898  CA  GLU A1108     -61.477  21.502 -65.753  1.00 27.910          C  
ATOM  16899  C   GLU A1108     -60.264  21.267 -64.854  1.00 28.780          C  
ATOM  16900  O   GLU A1108     -60.392  20.648 -63.795  1.00 29.050          O  
ATOM  16901  CB  GLU A1108     -61.797  20.233 -66.552  1.00 38.700          C  
ATOM  16902  CG  GLU A1108     -63.143  20.275 -67.271  1.00 38.700          C  
ATOM  16903  CD  GLU A1108     -63.388  19.092 -68.190  1.00 38.700          C  
ATOM  16904  OE1 GLU A1108     -62.611  18.171 -68.175  1.00 38.700          O  
ATOM  16905  OE2 GLU A1108     -64.345  19.142 -68.940  1.00 38.700          O  
ATOM  16906  H   GLU A1108     -61.105  22.461 -67.623  1.00 32.380          H  
ATOM  16907  HA  GLU A1108     -62.333  21.727 -65.118  1.00 33.490          H  
ATOM  16908 1HB  GLU A1108     -61.016  20.061 -67.287  1.00 46.440          H  
ATOM  16909 2HB  GLU A1108     -61.803  19.378 -65.880  1.00 46.440          H  
ATOM  16910 1HG  GLU A1108     -63.933  20.306 -66.524  1.00 46.440          H  
ATOM  16911 2HG  GLU A1108     -63.195  21.198 -67.837  1.00 46.440          H  
ATOM  16912  N   GLU A1109     -59.072  21.725 -65.293  1.00 29.220          N  
ATOM  16913  CA  GLU A1109     -57.847  21.620 -64.506  1.00 30.100          C  
ATOM  16914  C   GLU A1109     -57.278  23.044 -64.278  1.00 30.440          C  
ATOM  16915  O   GLU A1109     -56.369  23.452 -65.009  1.00 30.310          O  
ATOM  16916  CB  GLU A1109     -56.819  20.728 -65.219  1.00 41.790          C  
ATOM  16917  CG  GLU A1109     -57.263  19.264 -65.390  1.00 41.790          C  
ATOM  16918  CD  GLU A1109     -56.216  18.381 -66.055  1.00 41.790          C  
ATOM  16919  OE1 GLU A1109     -55.202  18.894 -66.464  1.00 41.790          O  
ATOM  16920  OE2 GLU A1109     -56.436  17.193 -66.145  1.00 41.790          O  
ATOM  16921  H   GLU A1109     -59.013  22.194 -66.207  1.00 35.060          H  
ATOM  16922  HA  GLU A1109     -58.070  21.143 -63.556  1.00 36.120          H  
ATOM  16923 1HB  GLU A1109     -56.615  21.135 -66.214  1.00 50.150          H  
ATOM  16924 2HB  GLU A1109     -55.878  20.735 -64.664  1.00 50.150          H  
ATOM  16925 1HG  GLU A1109     -57.504  18.857 -64.409  1.00 50.150          H  
ATOM  16926 2HG  GLU A1109     -58.174  19.247 -65.990  1.00 50.150          H  
ATOM  16927  N   PRO A1110     -57.732  23.769 -63.226  1.00 30.950          N  
ATOM  16928  CA  PRO A1110     -57.475  25.174 -62.900  1.00 31.410          C  
ATOM  16929  C   PRO A1110     -56.012  25.543 -62.706  1.00 31.690          C  
ATOM  16930  O   PRO A1110     -55.660  26.717 -62.754  1.00 31.930          O  
ATOM  16931  CB  PRO A1110     -58.220  25.348 -61.577  1.00 47.120          C  
ATOM  16932  CG  PRO A1110     -59.250  24.288 -61.569  1.00 47.120          C  
ATOM  16933  CD  PRO A1110     -58.639  23.133 -62.250  1.00 47.120          C  
ATOM  16934  HA  PRO A1110     -57.925  25.804 -63.686  1.00 37.690          H  
ATOM  16935 1HB  PRO A1110     -57.527  25.278 -60.724  1.00 56.540          H  
ATOM  16936 2HB  PRO A1110     -58.686  26.346 -61.536  1.00 56.540          H  
ATOM  16937 1HG  PRO A1110     -59.531  24.049 -60.536  1.00 56.540          H  
ATOM  16938 2HG  PRO A1110     -60.167  24.643 -62.064  1.00 56.540          H  
ATOM  16939 1HD  PRO A1110     -58.093  22.500 -61.544  1.00 56.540          H  
ATOM  16940 2HD  PRO A1110     -59.462  22.625 -62.710  1.00 56.540          H  
ATOM  16941  N   ASP A1111     -55.174  24.547 -62.452  1.00 31.830          N  
ATOM  16942  CA  ASP A1111     -53.754  24.769 -62.239  1.00 32.180          C  
ATOM  16943  C   ASP A1111     -53.034  25.207 -63.529  1.00 32.750          C  
ATOM  16944  O   ASP A1111     -51.944  25.773 -63.468  1.00 33.060          O  
ATOM  16945  CB  ASP A1111     -53.090  23.486 -61.724  1.00 44.910          C  
ATOM  16946  CG  ASP A1111     -53.500  23.039 -60.263  1.00 44.910          C  
ATOM  16947  OD1 ASP A1111     -54.081  23.797 -59.512  1.00 44.910          O  
ATOM  16948  OD2 ASP A1111     -53.188  21.915 -59.932  1.00 44.910          O  
ATOM  16949  H   ASP A1111     -55.520  23.603 -62.404  1.00 38.200          H  
ATOM  16950  HA  ASP A1111     -53.632  25.557 -61.495  1.00 38.620          H  
ATOM  16951 1HB  ASP A1111     -53.312  22.672 -62.412  1.00 53.890          H  
ATOM  16952 2HB  ASP A1111     -52.005  23.629 -61.738  1.00 53.890          H  
ATOM  16953  N   GLU A1112     -53.588  24.903 -64.709  1.00 32.960          N  
ATOM  16954  CA  GLU A1112     -52.884  25.252 -65.947  1.00 33.580          C  
ATOM  16955  C   GLU A1112     -52.582  26.753 -66.052  1.00 33.680          C  
ATOM  16956  O   GLU A1112     -53.464  27.597 -65.894  1.00 33.510          O  
ATOM  16957  CB  GLU A1112     -53.677  24.773 -67.176  1.00 46.760          C  
ATOM  16958  CG  GLU A1112     -52.977  25.039 -68.526  1.00 46.760          C  
ATOM  16959  CD  GLU A1112     -53.677  24.448 -69.739  1.00 46.760          C  
ATOM  16960  OE1 GLU A1112     -54.581  23.671 -69.589  1.00 46.760          O  
ATOM  16961  OE2 GLU A1112     -53.284  24.780 -70.827  1.00 46.760          O  
ATOM  16962  H   GLU A1112     -54.507  24.446 -64.762  1.00 39.550          H  
ATOM  16963  HA  GLU A1112     -51.930  24.725 -65.948  1.00 40.300          H  
ATOM  16964 1HB  GLU A1112     -53.864  23.701 -67.094  1.00 56.120          H  
ATOM  16965 2HB  GLU A1112     -54.646  25.270 -67.195  1.00 56.120          H  
ATOM  16966 1HG  GLU A1112     -52.910  26.118 -68.676  1.00 56.120          H  
ATOM  16967 2HG  GLU A1112     -51.962  24.650 -68.477  1.00 56.120          H  
ATOM  16968  N   LYS A1113     -51.330  27.077 -66.386  1.00 34.040          N  
ATOM  16969  CA  LYS A1113     -50.891  28.464 -66.528  1.00 34.250          C  
ATOM  16970  C   LYS A1113     -51.730  29.161 -67.601  1.00 34.740          C  
ATOM  16971  O   LYS A1113     -51.936  28.572 -68.654  1.00 35.160          O  
ATOM  16972  CB  LYS A1113     -49.421  28.531 -66.953  1.00 47.870          C  
ATOM  16973  CG  LYS A1113     -48.435  28.043 -65.934  1.00 47.870          C  
ATOM  16974  CD  LYS A1113     -47.009  28.170 -66.452  1.00 47.870          C  
ATOM  16975  CE  LYS A1113     -46.002  27.639 -65.448  1.00 47.870          C  
ATOM  16976  NZ  LYS A1113     -44.606  27.700 -65.971  1.00 47.870          N  
ATOM  16977  H   LYS A1113     -50.669  26.327 -66.514  1.00 40.850          H  
ATOM  16978  HA  LYS A1113     -51.013  28.942 -65.561  1.00 41.100          H  
ATOM  16979 1HB  LYS A1113     -49.282  27.952 -67.864  1.00 57.440          H  
ATOM  16980 2HB  LYS A1113     -49.161  29.567 -67.182  1.00 57.440          H  
ATOM  16981 1HG  LYS A1113     -48.542  28.626 -65.014  1.00 57.440          H  
ATOM  16982 2HG  LYS A1113     -48.640  27.006 -65.714  1.00 57.440          H  
ATOM  16983 1HD  LYS A1113     -46.907  27.619 -67.386  1.00 57.440          H  
ATOM  16984 2HD  LYS A1113     -46.790  29.221 -66.639  1.00 57.440          H  
ATOM  16985 1HE  LYS A1113     -46.066  28.233 -64.534  1.00 57.440          H  
ATOM  16986 2HE  LYS A1113     -46.245  26.603 -65.212  1.00 57.440          H  
ATOM  16987 1HZ  LYS A1113     -43.974  27.337 -65.270  1.00 57.440          H  
ATOM  16988 2HZ  LYS A1113     -44.533  27.142 -66.810  1.00 57.440          H  
ATOM  16989 3HZ  LYS A1113     -44.364  28.656 -66.182  1.00 57.440          H  
ATOM  16990  N   PRO A1114     -52.187  30.415 -67.398  1.00 34.770          N  
ATOM  16991  CA  PRO A1114     -52.985  31.200 -68.338  1.00 35.300          C  
ATOM  16992  C   PRO A1114     -52.292  31.539 -69.668  1.00 36.010          C  
ATOM  16993  O   PRO A1114     -52.957  31.908 -70.635  1.00 36.100          O  
ATOM  16994  CB  PRO A1114     -53.284  32.478 -67.535  1.00 52.950          C  
ATOM  16995  CG  PRO A1114     -52.178  32.569 -66.507  1.00 52.950          C  
ATOM  16996  CD  PRO A1114     -51.845  31.137 -66.153  1.00 52.950          C  
ATOM  16997  HA  PRO A1114     -53.918  30.649 -68.535  1.00 42.360          H  
ATOM  16998 1HB  PRO A1114     -53.302  33.347 -68.215  1.00 63.540          H  
ATOM  16999 2HB  PRO A1114     -54.282  32.408 -67.081  1.00 63.540          H  
ATOM  17000 1HG  PRO A1114     -51.315  33.117 -66.915  1.00 63.540          H  
ATOM  17001 2HG  PRO A1114     -52.523  33.137 -65.632  1.00 63.540          H  
ATOM  17002 1HD  PRO A1114     -50.763  31.091 -65.931  1.00 63.540          H  
ATOM  17003 2HD  PRO A1114     -52.463  30.782 -65.311  1.00 63.540          H  
ATOM  17004  N   GLY A1115     -50.959  31.486 -69.702  1.00 36.580          N  
ATOM  17005  CA  GLY A1115     -50.233  31.826 -70.921  1.00 37.350          C  
ATOM  17006  C   GLY A1115     -49.947  30.616 -71.805  1.00 37.990          C  
ATOM  17007  O   GLY A1115     -50.316  29.489 -71.484  1.00 38.590          O  
ATOM  17008  H   GLY A1115     -50.444  31.184 -68.890  1.00 43.900          H  
ATOM  17009 1HA  GLY A1115     -50.807  32.557 -71.489  1.00 44.820          H  
ATOM  17010 2HA  GLY A1115     -49.293  32.306 -70.653  1.00 44.820          H  
ATOM  17011  N   GLU A1116     -49.267  30.867 -72.924  1.00 37.920          N  
ATOM  17012  CA  GLU A1116     -48.885  29.832 -73.887  1.00 38.360          C  
ATOM  17013  C   GLU A1116     -47.711  30.348 -74.721  1.00 38.390          C  
ATOM  17014  O   GLU A1116     -47.508  31.559 -74.800  1.00 38.290          O  
ATOM  17015  CB  GLU A1116     -50.100  29.428 -74.747  1.00 53.530          C  
ATOM  17016  CG  GLU A1116     -49.876  28.267 -75.760  1.00 53.530          C  
ATOM  17017  CD  GLU A1116     -49.357  26.978 -75.138  1.00 53.530          C  
ATOM  17018  OE1 GLU A1116     -48.177  26.944 -74.838  1.00 53.530          O  
ATOM  17019  OE2 GLU A1116     -50.113  26.044 -74.982  1.00 53.530          O  
ATOM  17020  H   GLU A1116     -48.998  31.821 -73.121  1.00 45.500          H  
ATOM  17021  HA  GLU A1116     -48.545  28.951 -73.340  1.00 46.030          H  
ATOM  17022 1HB  GLU A1116     -50.916  29.125 -74.091  1.00 64.230          H  
ATOM  17023 2HB  GLU A1116     -50.445  30.292 -75.313  1.00 64.230          H  
ATOM  17024 1HG  GLU A1116     -50.837  28.047 -76.220  1.00 64.230          H  
ATOM  17025 2HG  GLU A1116     -49.213  28.589 -76.555  1.00 64.230          H  
ATOM  17026  N   LYS A1117     -46.941  29.437 -75.311  1.00 38.560          N  
ATOM  17027  CA  LYS A1117     -45.821  29.775 -76.192  1.00 38.720          C  
ATOM  17028  C   LYS A1117     -46.145  29.514 -77.666  1.00 39.070          C  
ATOM  17029  O   LYS A1117     -47.070  28.766 -77.966  1.00 39.020          O  
ATOM  17030  CB  LYS A1117     -44.565  29.017 -75.758  1.00 54.140          C  
ATOM  17031  CG  LYS A1117     -44.024  29.455 -74.428  1.00 54.140          C  
ATOM  17032  CD  LYS A1117     -42.681  28.794 -74.153  1.00 54.140          C  
ATOM  17033  CE  LYS A1117     -42.077  29.228 -72.811  1.00 54.140          C  
ATOM  17034  NZ  LYS A1117     -41.787  30.704 -72.770  1.00 54.140          N  
ATOM  17035  H   LYS A1117     -47.203  28.454 -75.166  1.00 46.270          H  
ATOM  17036  HA  LYS A1117     -45.629  30.837 -76.069  1.00 46.460          H  
ATOM  17037 1HB  LYS A1117     -44.809  27.957 -75.675  1.00 64.970          H  
ATOM  17038 2HB  LYS A1117     -43.785  29.097 -76.479  1.00 64.970          H  
ATOM  17039 1HG  LYS A1117     -43.903  30.542 -74.444  1.00 64.970          H  
ATOM  17040 2HG  LYS A1117     -44.734  29.196 -73.643  1.00 64.970          H  
ATOM  17041 1HD  LYS A1117     -42.800  27.712 -74.156  1.00 64.970          H  
ATOM  17042 2HD  LYS A1117     -41.983  29.068 -74.945  1.00 64.970          H  
ATOM  17043 1HE  LYS A1117     -42.764  28.981 -72.003  1.00 64.970          H  
ATOM  17044 2HE  LYS A1117     -41.143  28.685 -72.656  1.00 64.970          H  
ATOM  17045 1HZ  LYS A1117     -41.385  30.949 -71.886  1.00 64.970          H  
ATOM  17046 2HZ  LYS A1117     -41.138  30.995 -73.516  1.00 64.970          H  
ATOM  17047 3HZ  LYS A1117     -42.634  31.243 -72.900  1.00 64.970          H  
ATOM  17048  N   PRO A1118     -45.385  30.083 -78.626  1.00 39.470          N  
ATOM  17049  CA  PRO A1118     -44.168  30.920 -78.597  1.00 39.980          C  
ATOM  17050  C   PRO A1118     -44.326  32.269 -77.896  1.00 40.210          C  
ATOM  17051  O   PRO A1118     -45.407  32.848 -77.901  1.00 40.220          O  
ATOM  17052  CB  PRO A1118     -43.924  31.168 -80.101  1.00 59.970          C  
ATOM  17053  CG  PRO A1118     -44.619  30.030 -80.808  1.00 59.970          C  
ATOM  17054  CD  PRO A1118     -45.841  29.773 -79.985  1.00 59.970          C  
ATOM  17055  HA  PRO A1118     -43.327  30.363 -78.183  1.00 47.980          H  
ATOM  17056 1HB  PRO A1118     -44.325  32.153 -80.389  1.00 71.960          H  
ATOM  17057 2HB  PRO A1118     -42.843  31.195 -80.305  1.00 71.960          H  
ATOM  17058 1HG  PRO A1118     -44.867  30.319 -81.844  1.00 71.960          H  
ATOM  17059 2HG  PRO A1118     -43.962  29.151 -80.876  1.00 71.960          H  
ATOM  17060 1HD  PRO A1118     -46.658  30.456 -80.264  1.00 71.960          H  
ATOM  17061 2HD  PRO A1118     -46.146  28.717 -80.068  1.00 71.960          H  
ATOM  17062  N   ASP A1119     -43.233  32.775 -77.321  1.00 40.430          N  
ATOM  17063  CA  ASP A1119     -43.245  34.099 -76.711  1.00 40.670          C  
ATOM  17064  C   ASP A1119     -43.234  35.159 -77.797  1.00 40.680          C  
ATOM  17065  O   ASP A1119     -42.310  35.211 -78.612  1.00 40.760          O  
ATOM  17066  CB  ASP A1119     -42.013  34.287 -75.833  1.00 56.840          C  
ATOM  17067  CG  ASP A1119     -42.066  33.481 -74.528  1.00 56.840          C  
ATOM  17068  OD1 ASP A1119     -42.893  33.777 -73.688  1.00 56.840          O  
ATOM  17069  OD2 ASP A1119     -41.291  32.544 -74.377  1.00 56.840          O  
ATOM  17070  H   ASP A1119     -42.367  32.250 -77.308  1.00 48.520          H  
ATOM  17071  HA  ASP A1119     -44.146  34.217 -76.105  1.00 48.800          H  
ATOM  17072 1HB  ASP A1119     -41.115  34.010 -76.403  1.00 68.210          H  
ATOM  17073 2HB  ASP A1119     -41.906  35.357 -75.590  1.00 68.210          H  
ATOM  17074  N   ALA A1120     -44.275  35.976 -77.842  1.00 40.660          N  
ATOM  17075  CA  ALA A1120     -44.360  37.011 -78.857  1.00 40.710          C  
ATOM  17076  C   ALA A1120     -43.266  38.039 -78.665  1.00 41.080          C  
ATOM  17077  O   ALA A1120     -42.906  38.365 -77.532  1.00 41.310          O  
ATOM  17078  CB  ALA A1120     -45.706  37.705 -78.816  1.00 56.970          C  
ATOM  17079  H   ALA A1120     -45.014  35.869 -77.161  1.00 48.790          H  
ATOM  17080  HA  ALA A1120     -44.225  36.541 -79.831  1.00 48.850          H  
ATOM  17081 1HB  ALA A1120     -45.740  38.467 -79.598  1.00 68.370          H  
ATOM  17082 2HB  ALA A1120     -46.502  36.978 -78.978  1.00 68.370          H  
ATOM  17083 3HB  ALA A1120     -45.834  38.177 -77.845  1.00 68.370          H  
ATOM  17084  N   GLU A1121     -42.768  38.572 -79.770  1.00 41.210          N  
ATOM  17085  CA  GLU A1121     -41.818  39.664 -79.739  1.00 41.630          C  
ATOM  17086  C   GLU A1121     -42.516  40.869 -79.089  1.00 41.400          C  
ATOM  17087  O   GLU A1121     -43.649  41.169 -79.473  1.00 40.920          O  
ATOM  17088  CB  GLU A1121     -41.372  40.015 -81.163  1.00 58.110          C  
ATOM  17089  CG  GLU A1121     -40.288  41.072 -81.256  1.00 58.110          C  
ATOM  17090  CD  GLU A1121     -39.884  41.375 -82.654  1.00 58.110          C  
ATOM  17091  OE1 GLU A1121     -40.418  40.776 -83.553  1.00 58.110          O  
ATOM  17092  OE2 GLU A1121     -39.041  42.217 -82.828  1.00 58.110          O  
ATOM  17093  H   GLU A1121     -43.079  38.214 -80.663  1.00 49.450          H  
ATOM  17094  HA  GLU A1121     -40.953  39.344 -79.172  1.00 49.960          H  
ATOM  17095 1HB  GLU A1121     -40.999  39.116 -81.657  1.00 69.740          H  
ATOM  17096 2HB  GLU A1121     -42.230  40.369 -81.736  1.00 69.740          H  
ATOM  17097 1HG  GLU A1121     -40.628  41.985 -80.797  1.00 69.740          H  
ATOM  17098 2HG  GLU A1121     -39.415  40.723 -80.709  1.00 69.740          H  
ATOM  17099  N   PRO A1122     -41.879  41.627 -78.160  1.00 41.790          N  
ATOM  17100  CA  PRO A1122     -42.440  42.814 -77.501  1.00 41.710          C  
ATOM  17101  C   PRO A1122     -43.080  43.793 -78.488  1.00 41.780          C  
ATOM  17102  O   PRO A1122     -44.116  44.393 -78.187  1.00 41.820          O  
ATOM  17103  CB  PRO A1122     -41.202  43.415 -76.825  1.00 62.560          C  
ATOM  17104  CG  PRO A1122     -40.332  42.213 -76.510  1.00 62.560          C  
ATOM  17105  CD  PRO A1122     -40.521  41.266 -77.683  1.00 62.560          C  
ATOM  17106  HA  PRO A1122     -43.174  42.488 -76.750  1.00 50.050          H  
ATOM  17107 1HB  PRO A1122     -40.716  44.141 -77.494  1.00 75.080          H  
ATOM  17108 2HB  PRO A1122     -41.505  43.968 -75.922  1.00 75.080          H  
ATOM  17109 1HG  PRO A1122     -39.282  42.523 -76.385  1.00 75.080          H  
ATOM  17110 2HG  PRO A1122     -40.644  41.763 -75.554  1.00 75.080          H  
ATOM  17111 1HD  PRO A1122     -39.757  41.434 -78.450  1.00 75.080          H  
ATOM  17112 2HD  PRO A1122     -40.509  40.239 -77.281  1.00 75.080          H  
ATOM  17113  N   ALA A1123     -42.512  43.870 -79.699  1.00 41.890          N  
ATOM  17114  CA  ALA A1123     -42.958  44.709 -80.810  1.00 42.050          C  
ATOM  17115  C   ALA A1123     -44.461  44.594 -81.068  1.00 42.340          C  
ATOM  17116  O   ALA A1123     -45.080  45.525 -81.597  1.00 42.450          O  
ATOM  17117  CB  ALA A1123     -42.209  44.321 -82.069  1.00 58.810          C  
ATOM  17118  H   ALA A1123     -41.654  43.359 -79.863  1.00 50.270          H  
ATOM  17119  HA  ALA A1123     -42.734  45.744 -80.561  1.00 50.460          H  
ATOM  17120 1HB  ALA A1123     -42.514  44.962 -82.891  1.00 70.570          H  
ATOM  17121 2HB  ALA A1123     -41.135  44.425 -81.903  1.00 70.570          H  
ATOM  17122 3HB  ALA A1123     -42.432  43.281 -82.319  1.00 70.570          H  
ATOM  17123  N   GLY A1124     -45.037  43.437 -80.754  1.00 42.520          N  
ATOM  17124  CA  GLY A1124     -46.439  43.185 -80.996  1.00 42.850          C  
ATOM  17125  C   GLY A1124     -47.348  44.221 -80.333  1.00 42.680          C  
ATOM  17126  O   GLY A1124     -48.424  44.510 -80.867  1.00 42.340          O  
ATOM  17127  H   GLY A1124     -44.482  42.709 -80.295  1.00 51.020          H  
ATOM  17128 1HA  GLY A1124     -46.621  43.166 -82.070  1.00 51.420          H  
ATOM  17129 2HA  GLY A1124     -46.684  42.193 -80.617  1.00 51.420          H  
ATOM  17130  N   GLU A1125     -46.955  44.769 -79.169  1.00 42.950          N  
ATOM  17131  CA  GLU A1125     -47.808  45.751 -78.509  1.00 42.930          C  
ATOM  17132  C   GLU A1125     -47.928  47.084 -79.269  1.00 42.890          C  
ATOM  17133  O   GLU A1125     -49.063  47.504 -79.513  1.00 42.800          O  
ATOM  17134  CB  GLU A1125     -47.388  45.973 -77.052  1.00 60.110          C  
ATOM  17135  CG  GLU A1125     -48.235  47.016 -76.324  1.00 60.110          C  
ATOM  17136  CD  GLU A1125     -47.853  47.191 -74.894  1.00 60.110          C  
ATOM  17137  OE1 GLU A1125     -46.958  46.518 -74.450  1.00 60.110          O  
ATOM  17138  OE2 GLU A1125     -48.454  48.005 -74.239  1.00 60.110          O  
ATOM  17139  H   GLU A1125     -46.058  44.501 -78.749  1.00 51.540          H  
ATOM  17140  HA  GLU A1125     -48.810  45.327 -78.465  1.00 51.520          H  
ATOM  17141 1HB  GLU A1125     -47.530  45.038 -76.514  1.00 72.130          H  
ATOM  17142 2HB  GLU A1125     -46.345  46.210 -76.961  1.00 72.130          H  
ATOM  17143 1HG  GLU A1125     -48.127  47.977 -76.822  1.00 72.130          H  
ATOM  17144 2HG  GLU A1125     -49.283  46.724 -76.385  1.00 72.130          H  
ATOM  17145  N   PRO A1126     -46.836  47.822 -79.621  1.00 43.020          N  
ATOM  17146  CA  PRO A1126     -46.925  49.029 -80.424  1.00 43.100          C  
ATOM  17147  C   PRO A1126     -47.467  48.749 -81.823  1.00 43.400          C  
ATOM  17148  O   PRO A1126     -48.100  49.625 -82.417  1.00 43.770          O  
ATOM  17149  CB  PRO A1126     -45.481  49.556 -80.431  1.00 64.650          C  
ATOM  17150  CG  PRO A1126     -44.621  48.371 -80.082  1.00 64.650          C  
ATOM  17151  CD  PRO A1126     -45.469  47.549 -79.122  1.00 64.650          C  
ATOM  17152  HA  PRO A1126     -47.580  49.742 -79.904  1.00 51.720          H  
ATOM  17153 1HB  PRO A1126     -45.243  49.968 -81.424  1.00 77.580          H  
ATOM  17154 2HB  PRO A1126     -45.378  50.381 -79.713  1.00 77.580          H  
ATOM  17155 1HG  PRO A1126     -44.356  47.825 -80.996  1.00 77.580          H  
ATOM  17156 2HG  PRO A1126     -43.674  48.702 -79.630  1.00 77.580          H  
ATOM  17157 1HD  PRO A1126     -45.176  46.525 -79.190  1.00 77.580          H  
ATOM  17158 2HD  PRO A1126     -45.357  47.934 -78.100  1.00 77.580          H  
ATOM  17159  N   ASP A1127     -47.317  47.508 -82.317  1.00 43.290          N  
ATOM  17160  CA  ASP A1127     -47.862  47.140 -83.615  1.00 43.590          C  
ATOM  17161  C   ASP A1127     -49.379  47.167 -83.486  1.00 43.620          C  
ATOM  17162  O   ASP A1127     -50.067  47.900 -84.204  1.00 43.630          O  
ATOM  17163  CB  ASP A1127     -47.353  45.764 -84.053  1.00 60.910          C  
ATOM  17164  CG  ASP A1127     -47.710  45.379 -85.489  1.00 60.910          C  
ATOM  17165  OD1 ASP A1127     -47.215  46.003 -86.397  1.00 60.910          O  
ATOM  17166  OD2 ASP A1127     -48.488  44.467 -85.662  1.00 60.910          O  
ATOM  17167  H   ASP A1127     -46.734  46.800 -81.853  1.00 51.950          H  
ATOM  17168  HA  ASP A1127     -47.557  47.879 -84.355  1.00 52.310          H  
ATOM  17169 1HB  ASP A1127     -46.268  45.733 -83.940  1.00 73.090          H  
ATOM  17170 2HB  ASP A1127     -47.762  45.010 -83.389  1.00 73.090          H  
ATOM  17171  N   ALA A1128     -49.913  46.403 -82.523  1.00 43.680          N  
ATOM  17172  CA  ALA A1128     -51.346  46.348 -82.298  1.00 43.770          C  
ATOM  17173  C   ALA A1128     -51.893  47.741 -82.019  1.00 43.940          C  
ATOM  17174  O   ALA A1128     -53.016  48.062 -82.436  1.00 44.130          O  
ATOM  17175  CB  ALA A1128     -51.647  45.429 -81.134  1.00 61.240          C  
ATOM  17176  H   ALA A1128     -49.308  45.814 -81.944  1.00 52.420          H  
ATOM  17177  HA  ALA A1128     -51.820  45.963 -83.198  1.00 52.520          H  
ATOM  17178 1HB  ALA A1128     -52.720  45.377 -80.974  1.00 73.490          H  
ATOM  17179 2HB  ALA A1128     -51.256  44.435 -81.352  1.00 73.490          H  
ATOM  17180 3HB  ALA A1128     -51.160  45.819 -80.236  1.00 73.490          H  
ATOM  17181  N   GLY A1129     -51.109  48.565 -81.307  1.00 43.920          N  
ATOM  17182  CA  GLY A1129     -51.481  49.930 -80.995  1.00 44.120          C  
ATOM  17183  C   GLY A1129     -51.718  50.715 -82.280  1.00 44.370          C  
ATOM  17184  O   GLY A1129     -52.797  51.285 -82.471  1.00 44.320          O  
ATOM  17185  H   GLY A1129     -50.220  48.213 -80.940  1.00 52.700          H  
ATOM  17186 1HA  GLY A1129     -52.381  49.937 -80.380  1.00 52.940          H  
ATOM  17187 2HA  GLY A1129     -50.681  50.394 -80.417  1.00 52.940          H  
ATOM  17188  N   SER A1130     -50.718  50.735 -83.168  1.00 44.630          N  
ATOM  17189  CA  SER A1130     -50.809  51.455 -84.436  1.00 44.880          C  
ATOM  17190  C   SER A1130     -51.955  50.942 -85.301  1.00 45.090          C  
ATOM  17191  O   SER A1130     -52.721  51.734 -85.871  1.00 45.110          O  
ATOM  17192  CB  SER A1130     -49.506  51.328 -85.195  1.00 62.730          C  
ATOM  17193  OG  SER A1130     -49.566  52.008 -86.421  1.00 62.730          O  
ATOM  17194  H   SER A1130     -49.844  50.250 -82.936  1.00 53.560          H  
ATOM  17195  HA  SER A1130     -50.986  52.506 -84.218  1.00 53.860          H  
ATOM  17196 1HB  SER A1130     -48.696  51.729 -84.588  1.00 75.280          H  
ATOM  17197 2HB  SER A1130     -49.289  50.271 -85.365  1.00 75.280          H  
ATOM  17198  HG  SER A1130     -48.709  51.879 -86.832  1.00 75.280          H  
ATOM  17199  N   ARG A1131     -52.073  49.613 -85.407  1.00 45.370          N  
ATOM  17200  CA  ARG A1131     -53.117  49.003 -86.213  1.00 45.600          C  
ATOM  17201  C   ARG A1131     -54.499  49.398 -85.711  1.00 45.820          C  
ATOM  17202  O   ARG A1131     -55.400  49.661 -86.510  1.00 46.260          O  
ATOM  17203  CB  ARG A1131     -52.979  47.489 -86.200  1.00 63.750          C  
ATOM  17204  CG  ARG A1131     -51.790  46.928 -86.986  1.00 63.750          C  
ATOM  17205  CD  ARG A1131     -51.732  45.446 -86.889  1.00 63.750          C  
ATOM  17206  NE  ARG A1131     -50.570  44.888 -87.585  1.00 63.750          N  
ATOM  17207  CZ  ARG A1131     -50.498  44.614 -88.911  1.00 63.750          C  
ATOM  17208  NH1 ARG A1131     -51.530  44.845 -89.710  1.00 63.750          N  
ATOM  17209  NH2 ARG A1131     -49.384  44.107 -89.416  1.00 63.750          N  
ATOM  17210  H   ARG A1131     -51.396  49.019 -84.919  1.00 54.440          H  
ATOM  17211  HA  ARG A1131     -53.007  49.353 -87.238  1.00 54.720          H  
ATOM  17212 1HB  ARG A1131     -52.869  47.157 -85.169  1.00 76.500          H  
ATOM  17213 2HB  ARG A1131     -53.887  47.038 -86.593  1.00 76.500          H  
ATOM  17214 1HG  ARG A1131     -51.874  47.215 -88.030  1.00 76.500          H  
ATOM  17215 2HG  ARG A1131     -50.861  47.327 -86.577  1.00 76.500          H  
ATOM  17216 1HD  ARG A1131     -51.642  45.174 -85.835  1.00 76.500          H  
ATOM  17217 2HD  ARG A1131     -52.636  45.002 -87.297  1.00 76.500          H  
ATOM  17218  HE  ARG A1131     -49.729  44.686 -87.003  1.00 76.500          H  
ATOM  17219 1HH1 ARG A1131     -52.384  45.229 -89.339  1.00 76.500          H  
ATOM  17220 2HH1 ARG A1131     -51.464  44.636 -90.697  1.00 76.500          H  
ATOM  17221 1HH2 ARG A1131     -48.583  43.922 -88.813  1.00 76.500          H  
ATOM  17222 2HH2 ARG A1131     -49.321  43.902 -90.398  1.00 76.500          H  
ATOM  17223  N   THR A1132     -54.664  49.459 -84.388  1.00 45.590          N  
ATOM  17224  CA  THR A1132     -55.925  49.857 -83.797  1.00 45.860          C  
ATOM  17225  C   THR A1132     -56.181  51.336 -84.078  1.00 46.400          C  
ATOM  17226  O   THR A1132     -57.253  51.705 -84.572  1.00 46.540          O  
ATOM  17227  CB  THR A1132     -55.944  49.600 -82.277  1.00 64.100          C  
ATOM  17228  OG1 THR A1132     -55.728  48.203 -82.021  1.00 64.100          O  
ATOM  17229  CG2 THR A1132     -57.316  49.984 -81.732  1.00 64.100          C  
ATOM  17230  H   THR A1132     -53.907  49.166 -83.767  1.00 54.710          H  
ATOM  17231  HA  THR A1132     -56.718  49.278 -84.254  1.00 55.030          H  
ATOM  17232  HB  THR A1132     -55.161  50.183 -81.788  1.00 76.920          H  
ATOM  17233  HG1 THR A1132     -54.776  47.994 -82.184  1.00 76.920          H  
ATOM  17234 1HG2 THR A1132     -57.345  49.794 -80.663  1.00 76.920          H  
ATOM  17235 2HG2 THR A1132     -57.506  51.031 -81.914  1.00 76.920          H  
ATOM  17236 3HG2 THR A1132     -58.075  49.391 -82.226  1.00 76.920          H  
ATOM  17237  N   SER A1133     -55.165  52.190 -83.846  1.00 46.770          N  
ATOM  17238  CA  SER A1133     -55.307  53.635 -84.028  1.00 47.390          C  
ATOM  17239  C   SER A1133     -55.713  53.971 -85.450  1.00 48.160          C  
ATOM  17240  O   SER A1133     -56.520  54.876 -85.678  1.00 48.510          O  
ATOM  17241  CB  SER A1133     -54.021  54.363 -83.672  1.00 66.100          C  
ATOM  17242  OG  SER A1133     -53.750  54.284 -82.292  1.00 66.100          O  
ATOM  17243  H   SER A1133     -54.285  51.837 -83.459  1.00 56.120          H  
ATOM  17244  HA  SER A1133     -56.084  53.991 -83.357  1.00 56.870          H  
ATOM  17245 1HB  SER A1133     -53.194  53.920 -84.230  1.00 79.320          H  
ATOM  17246 2HB  SER A1133     -54.099  55.406 -83.972  1.00 79.320          H  
ATOM  17247  HG  SER A1133     -52.928  54.760 -82.157  1.00 79.320          H  
ATOM  17248  N   ALA A1134     -55.306  53.144 -86.408  1.00 48.460          N  
ATOM  17249  CA  ALA A1134     -55.660  53.371 -87.794  1.00 49.250          C  
ATOM  17250  C   ALA A1134     -57.180  53.523 -87.971  1.00 49.450          C  
ATOM  17251  O   ALA A1134     -57.609  54.223 -88.892  1.00 49.550          O  
ATOM  17252  CB  ALA A1134     -55.157  52.227 -88.651  1.00 68.630          C  
ATOM  17253  H   ALA A1134     -54.614  52.423 -86.171  1.00 58.150          H  
ATOM  17254  HA  ALA A1134     -55.182  54.294 -88.116  1.00 59.100          H  
ATOM  17255 1HB  ALA A1134     -55.399  52.420 -89.695  1.00 82.360          H  
ATOM  17256 2HB  ALA A1134     -54.076  52.138 -88.531  1.00 82.360          H  
ATOM  17257 3HB  ALA A1134     -55.634  51.306 -88.333  1.00 82.360          H  
ATOM  17258  N   TRP A1135     -58.007  52.844 -87.155  1.00 49.560          N  
ATOM  17259  CA  TRP A1135     -59.450  53.009 -87.297  1.00 49.810          C  
ATOM  17260  C   TRP A1135     -60.081  53.690 -86.069  1.00 50.600          C  
ATOM  17261  O   TRP A1135     -61.155  54.291 -86.178  1.00 51.100          O  
ATOM  17262  CB  TRP A1135     -60.153  51.672 -87.552  1.00 69.630          C  
ATOM  17263  CG  TRP A1135     -59.960  50.634 -86.485  1.00 69.630          C  
ATOM  17264  CD1 TRP A1135     -59.012  49.661 -86.459  1.00 69.630          C  
ATOM  17265  CD2 TRP A1135     -60.741  50.460 -85.273  1.00 69.630          C  
ATOM  17266  NE1 TRP A1135     -59.159  48.893 -85.331  1.00 69.630          N  
ATOM  17267  CE2 TRP A1135     -60.200  49.377 -84.593  1.00 69.630          C  
ATOM  17268  CE3 TRP A1135     -61.842  51.133 -84.721  1.00 69.630          C  
ATOM  17269  CZ2 TRP A1135     -60.707  48.946 -83.385  1.00 69.630          C  
ATOM  17270  CZ3 TRP A1135     -62.346  50.704 -83.511  1.00 69.630          C  
ATOM  17271  CH2 TRP A1135     -61.792  49.639 -82.858  1.00 69.630          C  
ATOM  17272  H   TRP A1135     -57.647  52.264 -86.393  1.00 59.470          H  
ATOM  17273  HA  TRP A1135     -59.639  53.647 -88.157  1.00 59.770          H  
ATOM  17274 1HB  TRP A1135     -61.221  51.842 -87.668  1.00 83.560          H  
ATOM  17275 2HB  TRP A1135     -59.787  51.257 -88.489  1.00 83.560          H  
ATOM  17276  HD1 TRP A1135     -58.249  49.506 -87.224  1.00 83.560          H  
ATOM  17277  HE1 TRP A1135     -58.582  48.102 -85.081  1.00 83.560          H  
ATOM  17278  HE3 TRP A1135     -62.287  51.984 -85.235  1.00 83.560          H  
ATOM  17279  HZ2 TRP A1135     -60.282  48.098 -82.851  1.00 83.560          H  
ATOM  17280  HZ3 TRP A1135     -63.197  51.237 -83.091  1.00 83.560          H  
ATOM  17281  HH2 TRP A1135     -62.214  49.324 -81.904  1.00 83.560          H  
ATOM  17282  N   SER A1136     -59.434  53.591 -84.895  1.00 50.760          N  
ATOM  17283  CA  SER A1136     -60.004  54.153 -83.670  1.00 51.540          C  
ATOM  17284  C   SER A1136     -59.646  55.627 -83.448  1.00 52.330          C  
ATOM  17285  O   SER A1136     -60.332  56.319 -82.683  1.00 52.740          O  
ATOM  17286  CB  SER A1136     -59.584  53.351 -82.449  1.00 71.840          C  
ATOM  17287  OG  SER A1136     -58.223  53.491 -82.202  1.00 71.840          O  
ATOM  17288  H   SER A1136     -58.557  53.070 -84.834  1.00 60.910          H  
ATOM  17289  HA  SER A1136     -61.088  54.084 -83.748  1.00 61.850          H  
ATOM  17290 1HB  SER A1136     -60.153  53.681 -81.582  1.00 86.210          H  
ATOM  17291 2HB  SER A1136     -59.814  52.299 -82.611  1.00 86.210          H  
ATOM  17292  HG  SER A1136     -58.076  53.099 -81.335  1.00 86.210          H  
ATOM  17293  N   HIS A1137     -58.634  56.134 -84.176  1.00 52.580          N  
ATOM  17294  CA  HIS A1137     -58.118  57.496 -84.057  1.00 53.380          C  
ATOM  17295  C   HIS A1137     -59.140  58.630 -83.990  1.00 53.710          C  
ATOM  17296  O   HIS A1137     -58.908  59.572 -83.234  1.00 53.850          O  
ATOM  17297  CB  HIS A1137     -57.100  57.803 -85.168  1.00 74.410          C  
ATOM  17298  CG  HIS A1137     -56.680  59.232 -85.215  1.00 74.410          C  
ATOM  17299  ND1 HIS A1137     -55.850  59.803 -84.272  1.00 74.410          N  
ATOM  17300  CD2 HIS A1137     -56.986  60.211 -86.096  1.00 74.410          C  
ATOM  17301  CE1 HIS A1137     -55.661  61.075 -84.580  1.00 74.410          C  
ATOM  17302  NE2 HIS A1137     -56.338  61.345 -85.682  1.00 74.410          N  
ATOM  17303  H   HIS A1137     -58.101  55.508 -84.782  1.00 63.100          H  
ATOM  17304  HA  HIS A1137     -57.555  57.547 -83.127  1.00 64.060          H  
ATOM  17305 1HB  HIS A1137     -56.199  57.226 -84.975  1.00 89.290          H  
ATOM  17306 2HB  HIS A1137     -57.458  57.499 -86.143  1.00 89.290          H  
ATOM  17307  HD1 HIS A1137     -55.736  59.458 -83.341  1.00 89.290          H  
ATOM  17308  HD2 HIS A1137     -57.606  60.229 -86.991  1.00 89.290          H  
ATOM  17309  HE1 HIS A1137     -55.031  61.710 -83.957  1.00 89.290          H  
ATOM  17310  N   PRO A1138     -60.232  58.656 -84.783  1.00 53.870          N  
ATOM  17311  CA  PRO A1138     -61.212  59.726 -84.778  1.00 54.180          C  
ATOM  17312  C   PRO A1138     -61.890  59.983 -83.419  1.00 54.450          C  
ATOM  17313  O   PRO A1138     -62.505  61.038 -83.261  1.00 54.910          O  
ATOM  17314  CB  PRO A1138     -62.235  59.254 -85.823  1.00 81.270          C  
ATOM  17315  CG  PRO A1138     -61.453  58.340 -86.743  1.00 81.270          C  
ATOM  17316  CD  PRO A1138     -60.495  57.629 -85.841  1.00 81.270          C  
ATOM  17317  HA  PRO A1138     -60.717  60.642 -85.123  1.00 65.020          H  
ATOM  17318 1HB  PRO A1138     -63.068  58.740 -85.324  1.00 97.520          H  
ATOM  17319 2HB  PRO A1138     -62.660  60.125 -86.346  1.00 97.520          H  
ATOM  17320 1HG  PRO A1138     -62.137  57.646 -87.255  1.00 97.520          H  
ATOM  17321 2HG  PRO A1138     -60.946  58.923 -87.526  1.00 97.520          H  
ATOM  17322 1HD  PRO A1138     -61.018  56.760 -85.432  1.00 97.520          H  
ATOM  17323 2HD  PRO A1138     -59.616  57.354 -86.402  1.00 97.520          H  
ATOM  17324  N   GLN A1139     -61.837  59.039 -82.458  1.00 54.250          N  
ATOM  17325  CA  GLN A1139     -62.507  59.287 -81.178  1.00 54.320          C  
ATOM  17326  C   GLN A1139     -61.590  59.289 -79.945  1.00 54.550          C  
ATOM  17327  O   GLN A1139     -61.827  58.546 -78.988  1.00 54.470          O  
ATOM  17328  CB  GLN A1139     -63.609  58.243 -80.969  1.00 76.020          C  
ATOM  17329  CG  GLN A1139     -64.699  58.253 -82.035  1.00 76.020          C  
ATOM  17330  CD  GLN A1139     -65.515  59.514 -81.996  1.00 76.020          C  
ATOM  17331  OE1 GLN A1139     -66.046  59.894 -80.948  1.00 76.020          O  
ATOM  17332  NE2 GLN A1139     -65.621  60.184 -83.132  1.00 76.020          N  
ATOM  17333  H   GLN A1139     -61.318  58.164 -82.586  1.00 65.100          H  
ATOM  17334  HA  GLN A1139     -62.973  60.269 -81.225  1.00 65.180          H  
ATOM  17335 1HB  GLN A1139     -63.162  57.250 -80.957  1.00 91.220          H  
ATOM  17336 2HB  GLN A1139     -64.087  58.400 -80.001  1.00 91.220          H  
ATOM  17337 1HG  GLN A1139     -64.240  58.173 -83.017  1.00 91.220          H  
ATOM  17338 2HG  GLN A1139     -65.365  57.409 -81.866  1.00 91.220          H  
ATOM  17339 1HE2 GLN A1139     -66.142  61.036 -83.163  1.00 91.220          H  
ATOM  17340 2HE2 GLN A1139     -65.175  59.848 -83.959  1.00 91.220          H  
ATOM  17341  N   PHE A1140     -60.587  60.173 -79.946  1.00 54.890          N  
ATOM  17342  CA  PHE A1140     -59.680  60.374 -78.813  1.00 55.190          C  
ATOM  17343  C   PHE A1140     -59.616  61.843 -78.365  1.00 55.410          C  
ATOM  17344  O   PHE A1140     -59.606  62.727 -79.222  1.00 55.620          O  
ATOM  17345  CB  PHE A1140     -58.269  59.878 -79.141  1.00 77.150          C  
ATOM  17346  CG  PHE A1140     -58.113  58.390 -79.156  1.00 77.150          C  
ATOM  17347  CD1 PHE A1140     -58.413  57.637 -80.252  1.00 77.150          C  
ATOM  17348  CD2 PHE A1140     -57.619  57.741 -78.021  1.00 77.150          C  
ATOM  17349  CE1 PHE A1140     -58.233  56.278 -80.227  1.00 77.150          C  
ATOM  17350  CE2 PHE A1140     -57.442  56.389 -77.998  1.00 77.150          C  
ATOM  17351  CZ  PHE A1140     -57.751  55.652 -79.108  1.00 77.150          C  
ATOM  17352  H   PHE A1140     -60.453  60.748 -80.771  1.00 65.870          H  
ATOM  17353  HA  PHE A1140     -60.046  59.749 -78.017  1.00 66.230          H  
ATOM  17354 1HB  PHE A1140     -58.004  60.244 -80.136  1.00 92.580          H  
ATOM  17355 2HB  PHE A1140     -57.550  60.298 -78.462  1.00 92.580          H  
ATOM  17356  HD1 PHE A1140     -58.800  58.125 -81.143  1.00 92.580          H  
ATOM  17357  HD2 PHE A1140     -57.364  58.315 -77.136  1.00 92.580          H  
ATOM  17358  HE1 PHE A1140     -58.470  55.699 -81.089  1.00 92.580          H  
ATOM  17359  HE2 PHE A1140     -57.052  55.904 -77.096  1.00 92.580          H  
ATOM  17360  HZ  PHE A1140     -57.612  54.575 -79.102  1.00 92.580          H  
ATOM  17361  N   GLU A1141     -59.549  62.145 -77.050  1.00 55.380          N  
ATOM  17362  CA  GLU A1141     -59.635  61.232 -75.901  1.00 55.520          C  
ATOM  17363  C   GLU A1141     -60.249  62.016 -74.763  1.00 55.730          C  
ATOM  17364  O   GLU A1141     -59.814  63.136 -74.503  1.00 55.870          O  
ATOM  17365  CB  GLU A1141     -58.266  60.708 -75.472  1.00 77.670          C  
ATOM  17366  CG  GLU A1141     -58.317  59.663 -74.383  1.00 77.670          C  
ATOM  17367  CD  GLU A1141     -56.983  59.068 -74.084  1.00 77.670          C  
ATOM  17368  OE1 GLU A1141     -56.038  59.395 -74.758  1.00 77.670          O  
ATOM  17369  OE2 GLU A1141     -56.908  58.277 -73.180  1.00 77.670          O  
ATOM  17370  H   GLU A1141     -59.456  63.126 -76.820  1.00 66.460          H  
ATOM  17371  HA  GLU A1141     -60.313  60.408 -76.092  1.00 66.620          H  
ATOM  17372 1HB  GLU A1141     -57.737  60.307 -76.294  1.00 93.210          H  
ATOM  17373 2HB  GLU A1141     -57.676  61.538 -75.090  1.00 93.210          H  
ATOM  17374 1HG  GLU A1141     -58.704  60.115 -73.468  1.00 93.210          H  
ATOM  17375 2HG  GLU A1141     -59.006  58.874 -74.686  1.00 93.210          H  
ATOM  17376  N   LYS A1142     -61.237  61.409 -74.097  1.00 55.780          N  
ATOM  17377  CA  LYS A1142     -62.002  61.977 -72.980  1.00 56.010          C  
ATOM  17378  C   LYS A1142     -63.339  61.250 -72.866  1.00 56.200          C  
ATOM  17379  O   LYS A1142     -63.511  60.199 -73.480  1.00 56.020          O  
ATOM  17380  OXT LYS A1142     -64.315  61.844 -72.405  1.00 84.020          O  
ATOM  17381  CB  LYS A1142     -62.242  63.491 -73.153  1.00 75.480          C  
ATOM  17382  CG  LYS A1142     -63.026  63.878 -74.434  1.00 75.480          C  
ATOM  17383  CD  LYS A1142     -63.111  65.387 -74.583  1.00 75.480          C  
ATOM  17384  CE  LYS A1142     -64.027  65.827 -75.744  1.00 75.480          C  
ATOM  17385  NZ  LYS A1142     -63.502  65.536 -77.107  1.00 75.480          N  
ATOM  17386  H   LYS A1142     -61.496  60.477 -74.397  1.00 66.940          H  
ATOM  17387  HA  LYS A1142     -61.446  61.816 -72.054  1.00 67.210          H  
ATOM  17388 1HB  LYS A1142     -62.871  63.817 -72.319  1.00 90.570          H  
ATOM  17389 2HB  LYS A1142     -61.333  64.070 -73.059  1.00 90.570          H  
ATOM  17390 1HG  LYS A1142     -62.528  63.477 -75.305  1.00 90.570          H  
ATOM  17391 2HG  LYS A1142     -64.018  63.455 -74.398  1.00 90.570          H  
ATOM  17392 1HD  LYS A1142     -63.494  65.811 -73.656  1.00 90.570          H  
ATOM  17393 2HD  LYS A1142     -62.112  65.790 -74.756  1.00 90.570          H  
ATOM  17394 1HE  LYS A1142     -64.992  65.339 -75.629  1.00 90.570          H  
ATOM  17395 2HE  LYS A1142     -64.164  66.890 -75.681  1.00 90.570          H  
ATOM  17396 1HZ  LYS A1142     -64.215  65.910 -77.768  1.00 90.570          H  
ATOM  17397 2HZ  LYS A1142     -62.627  66.017 -77.241  1.00 90.570          H  
ATOM  17398 3HZ  LYS A1142     -63.380  64.554 -77.251  1.00 90.570          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 -6225.4 731.006 4278.16 -361.233 115.112 241.531 2296.02 -2473.02 -9.16179 -62.9278 -2081.67 -279.202 -546.187 -257.918 -176.278 -143.342 0 61.0801 80.5032 552.409 806.504 -261.128 172.857 -192.376 94.138 1028.44 -2612.08
ILE:NtermProteinFull_1 -3.27636 0.14516 3.51452 -0.64119 0.41866 0.24465 1.43268 -1.55601 -0 -0 -2.58956 1.87206 0 0 -0.46985 0 0 0.03305 0.0145 0.15593 0 0 0 0.73287 0 0.1705 0.20163
GLU_2 -1.4051 0.10189 2.40499 -0.48672 0.3277 1.59081 0.76948 -1.01953 -0 -0 -1.11383 -2.63813 0 0 -0.46985 0 0 -0.08378 0.06698 0 4.46605 -0.04441 0 -2.7348 -0.33205 0.3447 -0.25559
GLY_3 -1.27171 0.03982 1.87482 -6e-05 0 0 0.97593 -0.85892 -0 -0 -0.83466 -0.38755 0 0 -0.59943 0 0 -0.15944 0 0 0 -1.50527 0 0.83697 -0.78978 0.25664 -2.42264
ARG_4 -3.52816 0.24389 2.99032 -0.65876 0.09576 0.39454 1.16519 -1.39813 -0 -0 -0.82797 0.74833 0 0 0 0 0 -0.06293 0.01603 2.26295 0 -0.03967 0 -1.2888 -0.76207 0.14586 -0.50361
HIS_D_5 -3.2112 0.20319 2.71792 -0.75239 0.03067 0.99358 0.93793 -1.4064 -0.00086 -0.02275 -0.95666 -0.48187 0 0 -0.59943 0 0 -0.00152 0.00566 0 1.68226 -0.32183 0 -0.45461 -0.33512 0.15341 -1.82001
MET_6 -1.68306 0.14236 1.34281 -0.4974 0.13981 0.06343 0.01276 -0.70632 -0 -0 -0.43755 0.07458 0 0 0 0 0 0.00413 0.00609 1.62882 0 -0.04191 0 0.60916 -0.25242 0.16706 0.57233
THR_7 -2.08628 0.19429 1.3464 -0.10519 0.07196 0.07334 0.06874 -0.83436 -0.01075 -0.05766 -0.21487 -0.79031 0 0 0 0 0 0.01187 0.00211 0.09542 0 -0.60376 2.26839 -1.0874 -0.39311 0.13482 -1.91636
ILE_8 -1.39601 0.14137 1.05604 -0.46572 0.3342 0.0992 0.30361 -0.59564 -0 -0 -0.04484 -0.02083 0 0 0 0 0 -0.04897 0.0027 0.37176 0 -0.77762 0 0.73287 -0.4175 0.16106 -0.56432
SER_9 -1.56782 0.14966 1.02385 -0.02699 0 0.06257 0.38681 -0.60846 -0.00989 -0.03492 -0.25557 -0.51276 0 0 0 0 0 -0.02529 0.00578 0.16602 0 -0.45286 0.60051 -0.77834 -0.53355 0.11944 -2.29181
VAL_10 -1.78201 0.46228 1.06077 -0.283 0.20047 0.0639 0.40327 -0.67517 -0 -0 0.06449 -0.32916 0 0 0 0 0 0.20555 1e-05 0.17457 0 -0.67297 0 1.9342 -0.403 0.66262 1.08682
PRO_11 -2.05238 0.61165 1.5589 -0.1327 0.00277 0.0974 0.98762 -0.76183 -0.02117 -0.16164 -1.45744 0.19297 0 0 0 0 0 -0.07996 0.0969 0.15741 0 -1.05967 0 -2.4119 -0.51719 0.86023 -4.09003
GLY_12 -0.70605 0.00847 0.94052 -8e-05 0 0 0.20105 -0.44551 -0 -0 -0.12122 -0.39118 0 0 0 0 0 -0.00442 0 0 0 0.06985 0 0.83697 0.49607 0.37169 1.25614
HIS_D_13 -1.99694 0.28106 2.84344 -0.45504 0.01435 0.31533 1.54328 -1.28637 -0.02117 -0.16164 -2.17044 -0.26043 0 0 -0.7535 0 0 -0.01726 0.14772 0 1.6759 -0.05718 0 -0.45461 0.7068 0.28797 0.18126
GLY_14 -1.71766 0.11718 2.114 -0.00028 0 0 1.1315 -1.06385 -0 -0 -0.60453 -0.17148 0 0 -0.7535 0 0 -0.11224 0 0 0 -0.99317 0 0.83697 -0.16996 0.17228 -1.21475
THR_15 -1.4116 0.08508 1.13053 -0.12704 0.0842 0.07357 0.12522 -0.59537 -0 -0 0.14946 -1.00248 0 0 0 0 0 -0.05512 0.00455 0.09043 0 -0.5925 2.25857 -1.0874 -0.15744 0.14039 -0.88694
LEU_16 -1.62609 0.07362 1.60482 -0.46276 0.19512 0.08825 0.4704 -0.77827 -0 -0 0.02951 0.07657 0 0 0 0 0 0.01984 0.0248 0.62791 0 -0.18359 0 0.18072 -0.27416 0.15681 0.22351
GLY_17 -0.9455 0.05203 1.05959 -0.00034 0 0 0.3464 -0.47736 -0 -0 -0.08431 -0.16595 0 0 0 0 0 -0.11525 0 0 0 -0.90812 0 0.83697 -0.08823 0.08466 -0.40541
ALA_18 -2.16086 0.6651 1.90047 -0.02488 0.00016 0 0.95233 -1.08547 -0 -0 -0.57934 -0.23897 0 0 0 0 0 -0.03574 0 0 0 -0.10919 0 1.8394 -0.39821 0.73595 1.46077
PRO_19 -2.4171 0.68768 2.20186 -0.08684 0.00013 0.05382 1.43586 -1.0589 -0 -0 -0.65069 0.72702 0 0 0 0 0 -0.10693 0.00524 0.5819 0 -0.43874 0 -2.4119 -0.64515 0.99921 -1.12352
ASP_20 -3.11456 0.70814 3.30525 -0.11898 0.00824 0.36817 1.71943 -1.69269 -0 -0 -0.36782 -0.80583 0 0 0 0 0 -0.17125 0.17362 0 1.68908 0.03767 0 -2.3716 0.04412 0.54468 -0.04432
GLY_21 -1.58548 0.45028 2.21381 -4e-05 0 0 1.06277 -1.12077 -0 -0 -0.79216 -0.42324 0 0 0 0 0 -0.19254 0 0 0 0.29921 0 0.83697 0.50831 0.36183 1.61893
ALA_22 -1.58159 0.36525 1.64125 -0.02443 2e-05 0 1.13268 -1.01748 -0 -0 -1.00665 -0.37009 0 0 0 0 0 -0.09352 0 0 0 -0.33859 0 1.8394 -0.14314 0.2744 0.67752
ALA_23 -1.51705 0.16136 1.61949 -0.02168 0 0 1.01427 -0.92312 -0 -0 -0.33958 -0.41405 0 0 0 0 0 0.01561 0 0 0 -0.55762 0 1.8394 -0.40482 0.2747 0.74693
ALA_24 -1.7046 0.60535 1.49955 -0.02188 0 0 0.96905 -0.88734 -0 -0 -0.42924 -0.41299 0 0 0 0 0 0.00847 0 0 0 -0.55144 0 1.8394 -0.03944 0.79808 1.67297
PRO_25 -1.22627 0.51391 0.90524 -0.07499 0 0.04606 0.33465 -0.47961 -0.00189 -0.00727 0.72256 0.57929 0 0 0 0 0 -0.2007 0.02972 0.38924 0 -0.65776 0 -2.4119 -0.06906 0.89666 -0.71212
GLY_26 -1.05683 0.20897 1.22485 -5e-05 0 0 0.46201 -0.64822 -0 -0 0.16217 -0.40021 0 0 0 0 0 -0.06418 0 0 0 0.19293 0 0.83697 -0.02318 0.27511 1.17035
GLY_27 -1.69081 0.23023 2.23861 -0.00025 0 0 1.191 -1.07427 -0.00189 -0.00727 -1.14324 -0.15665 0 0 0 0 0 -0.10868 0 0 0 -1.20032 0 0.83697 0.14867 0.12559 -0.61231
GLU_28 -3.48272 0.47176 4.56788 -0.45872 0.0697 0.71428 3.04474 -1.97262 -0.01392 -0.14034 -2.50566 -1.43286 0 0 -2.14678 0 0 0.01895 0.05936 0 4.58205 -0.00274 0 -2.7348 0.17259 0.41314 -0.7767
ALA_29 -1.53052 0.17321 1.89496 -0.02457 0.0001 0 1.20042 -0.9471 -0 -0 -0.89083 -0.38604 0 0 -1.06728 0 0 -0.09221 0 0 0 -0.2209 0 1.8394 -0.32283 0.50373 0.12954
ALA_30 -2.1716 0.37728 2.01979 -0.02764 0.0059 0 0.88207 -1.07747 -0 -0 -0.19665 -0.42241 0 0 0 0 0 -0.06009 0 0 0 0.00262 0 1.8394 -0.70891 0.41146 0.87376
GLU_31 -3.44727 0.28123 4.02067 -0.20798 0.01439 0.26677 2.20454 -1.76781 -0.01392 -0.14034 -2.43887 -0.40447 0 0 -1.0795 0 0 -0.05059 0.00161 0 4.25543 -0.01626 0 -2.7348 -0.60072 0.35805 -1.49986
LEU_32 -2.08013 0.35163 1.61009 -0.5018 0.25391 0.13481 0.41136 -0.80209 -0 -0 0.20239 0.01566 0 0 0 0 0 -0.05254 0.06582 1.09477 0 -0.15783 0 0.18072 0.29268 0.76053 1.77999
PRO_33 -2.17655 0.55059 1.77084 -0.21153 0.01017 0.15319 0.32485 -0.7119 -0 -0 -0.67691 0.00382 0 0 0 0 0 0.36052 0.02354 0.30427 0 -0.71578 0 -2.4119 0.44164 1.23473 -1.7264
PRO_34 -4.87707 0.65488 2.03063 -0.2121 0.01661 0.15976 0.2997 -1.07503 -0 -0 0.2644 -0.12245 0 0 0 0 0 -0.01119 0.00104 0.48474 0 -0.81045 0 -2.4119 -0.34723 1.0737 -4.88196
LEU_35 -5.81253 1.17065 2.6635 -0.71284 0.36834 0.24434 0.83374 -1.88291 -0.04298 -0.22687 0.5492 0.26733 0 0 0 0 0 0.00924 0.02901 0.70949 0 -0.1413 0 0.18072 0.00478 1.18171 -0.60739
VAL_36 -6.67018 1.867 2.01708 -0.23028 0.29504 0.03173 0.89649 -1.97514 -0.00505 -0.04733 0.01087 0.164 0 0 0 0 0 0.38248 0.00496 0.79316 0 0.66435 0 1.9342 5.95531 2.98769 9.07639
PRO_37 -2.21733 0.86224 0.97504 -0.13357 0.00081 0.09408 0.23071 -0.56281 -0.00153 -0.00507 -0.92042 0.22887 0 0 0 0 0 0.12898 0.00248 0.2498 0 -1.07121 0 -2.4119 5.32913 2.51623 3.2945
GLU_38 -6.15376 0.75359 7.22891 -0.16774 0.0168 0.20578 3.01131 -2.94875 -7e-05 -0.0016 -4.09532 -0.45974 0 0 -0.7781 -0.56557 0 0.06418 0.02358 0 3.92489 0.04496 0 -2.7348 -0.28048 1.61057 -1.30137
PRO_39 -1.37039 0.28715 1.07057 -0.06788 0 0.04221 0.24511 -0.38676 -0 -0 0.24264 0.59076 0 0 0 0 0 -0.13195 0.02668 0.18874 0 -0.80255 0 -2.4119 0.37595 1.62067 -0.48096
GLY_40 -1.13319 0.23451 1.41375 -0.00016 0 0 0.35839 -0.65058 -0 -0 0.2735 -0.27929 0 0 0 0 0 -0.01103 0 0 0 0.17997 0 0.83697 2.04883 0.30404 3.57572
ASP_41 -3.41092 0.29995 4.60153 -0.10034 0.0074 0.29819 1.9032 -1.96819 -0 -0 -2.66138 -1.2889 0 0 -0.79715 0 0 0.01353 0.02655 0 2.19494 -0.18379 0 -2.3716 1.89237 0.27676 -1.26786
ALA_42 -2.79518 0.25954 1.68307 -0.02853 0.01624 0 0.94061 -1.09653 -0 -0 -2.15799 -0.47153 0 0 -0.79715 0 0 -0.0346 0 0 0 -0.28858 0 1.8394 0.92465 0.31432 -1.69226
GLY_43 -2.73257 0.28379 2.89313 -0.00035 0 0 1.09778 -1.40194 -0.00505 -0.04733 -1.6225 -0.22711 0 0 -0.7781 0 0 -0.07342 0 0 0 0.3405 0 0.83697 0.95389 0.18604 -0.29628
GLN_44 -3.60534 0.57662 2.4867 -0.41619 0.08804 0.26817 0.46501 -1.22903 -0.0164 -0.11108 0.1618 -0.74059 0 0 0 0 0 0.08979 0.05553 0 3.69382 -0.00989 0 -0.18838 5.81137 1.45333 8.83325
PRO_45 -3.49888 0.57113 1.3057 -0.22465 0.03784 0.16471 0.44271 -0.71173 -0 -0 -0.62549 -0.2089 0 0 0 0 0 0.0164 0.04673 0.22385 0 -0.40183 0 -2.4119 5.74003 1.82552 2.29121
PHE_46 -9.40168 1.1402 4.28952 -0.66737 0.11408 0.42969 2.99167 -2.75644 -0 -0 -2.26495 0.22724 0 0 0 0 0 -0.00871 0.29432 0 3.11115 -0.26903 0 1.0402 0.37063 1.45956 0.10006
PRO_47 -4.52793 0.97479 2.10721 -0.11158 0 0.08231 0.70522 -1.10365 -0.00864 -0.13115 -0.72894 0.31893 0 0 0 0 0 -0.02498 0.01958 0.09218 0 -1.28402 0 -2.4119 0.40868 1.20135 -4.42253
LEU_48 -8.86218 1.00812 2.4201 -0.50229 0.25297 0.10978 1.26588 -2.27113 -0 -0 -1.31276 0.17308 0 0 -0.59 0 0 0.07332 0.19775 2.06522 0 -0.37429 0 0.18072 -0.0599 0.52197 -5.70363
THR_49 -6.69675 1.08841 5.57174 -0.15833 0.04079 0.05931 3.54086 -2.78901 -0.00512 -0.05995 -3.70436 0.33299 0 0 -1.10068 -0.32899 0 -0.04659 0.10941 0.12789 0 0.11788 2.31408 -1.0874 -0.26888 1.62092 -1.32177
PRO_50 -6.78048 0.91675 3.61164 -0.06401 0 0.04062 1.54067 -1.84228 -0 -0 -1.2554 0.57779 0 0 0 0 0 0.11255 0.08502 0.16241 0 -0.81512 0 -2.4119 0.22474 1.67339 -4.22362
THR_51 -5.68129 0.4632 5.55703 -0.20208 0.20877 0.07675 2.785 -2.79428 -0.00725 -0.11061 -1.58651 -0.5688 0 0 0 -0.60847 0 -0.01126 0.02471 0.06627 0 -0.00377 2.31704 -1.0874 0.39514 0.77001 0.00219
GLN_52 -10.3105 0.89044 8.84043 -0.23844 0.037 0.17959 5.30215 -4.13953 -0.00864 -0.13115 -4.98435 -0.46396 0 0 -1.73782 -0.32899 0 0.01968 0.06536 0 2.93156 -0.22008 0 -0.18838 -0.11866 0.67416 -3.93018
GLN_53 -7.74772 0.4918 6.39458 -0.25725 0.02422 0.19169 3.20239 -3.24509 -0.0105 -0.1075 -3.17868 -0.46242 0 0 -0.59 0 0 0.13054 0.01978 0 3.11447 -0.0143 0 -0.18838 -0.24466 0.50253 -1.9745
ALA_54 -4.77844 0.41063 3.72035 -0.02166 0 0 2.36748 -2.44113 -0.00145 -0.01528 -2.11198 -0.36079 0 0 0 0 0 0.08596 0 0 0 -0.22215 0 1.8394 -0.29209 0.33051 -1.49065
LEU_55 -7.42567 0.64133 4.269 -0.47782 0.23995 0.1155 2.59103 -2.79018 -0 -0 -2.01913 0.20768 0 0 0 0 0 0.098 0.0585 0.30358 0 -0.30056 0 0.18072 -0.3902 0.34841 -4.34986
TRP_56 -9.97955 1.11313 5.32595 -1.33039 0.15802 0.52509 3.49334 -3.6068 -0.00308 -0.01842 -2.5915 -0.28248 0 0 0 0 0 -0.01606 0.12603 0 1.69739 -0.26562 0 1.6906 -0.19786 0.49417 -3.66805
VAL_57 -7.30968 0.9052 3.72527 -0.31343 0.23174 0.07127 2.65042 -2.86775 -0.01193 -0.08007 -2.05114 -0.0795 0 0 0 0 0 -0.03463 0.00297 0.06154 0 -0.24124 0 1.9342 -0.04985 0.40028 -3.05633
GLY_58 -3.84018 0.2401 4.01132 -5e-05 0 0 2.16066 -2.24365 -0.00393 -0.04955 -2.07003 -0.42045 0 0 0 0 0 -0.11056 0 0 0 0.06455 0 0.83697 0.64621 0.22064 -0.55796
ARG_59 -9.50739 0.80882 8.5753 -1.17667 0.56743 0.99839 2.62224 -4.17638 -0 -0 -0.6021 0.22774 0 0 0 0 0 0.01428 0.3276 3.96927 0 -0.00561 0 -1.2888 0.59987 0.48967 2.44366
ALA_60 -4.2067 0.17222 2.75756 -0.02193 0 0 1.32089 -1.98398 -0 -0 -0.87395 -0.38443 0 0 0 0 0 0.14925 0 0 0 -0.37216 0 1.8394 -0.36871 0.50416 -1.46839
ASP_61 -5.35876 0.6465 7.52969 -0.18508 0.00128 0.6015 3.23525 -3.27502 -0.00701 -0.06802 -5.92711 -0.28985 0 0 -0.69238 -1.04429 0 0.01654 0.09687 0 2.86895 0.0919 0 -2.3716 0.16672 0.2837 -3.68022
ALA_62 -5.20219 0.82631 4.55454 -0.029 0.00229 0 2.70525 -2.79601 -0.01193 -0.08007 -1.36301 -0.45557 0 0 0 0 0 -0.03024 0 0 0 0.4199 0 1.8394 1.22825 0.49788 2.10581
VAL_63 -3.31804 0.10613 2.41785 -0.30051 0.16769 0.05546 1.06861 -1.40766 -0.00684 -0.08519 0.1032 0.17839 0 0 0 0 0 -0.0106 0.0008 0.35373 0 0.60012 0 1.9342 0.77556 0.53245 3.16534
ASP_64 -2.35335 0.3033 3.11724 -0.22439 0.06575 0.75562 1.68459 -1.53872 -0.00336 -0.02978 -1.36528 -3.52197 0 0 0 0 0 -0.06383 0.31999 0 2.86551 -0.43564 0 -2.3716 -0.28718 0.53685 -2.54624
LEU_65 -6.22048 1.37699 3.54933 -0.55963 0.33339 0.17044 2.20952 -2.28912 -0 -0 -1.10524 0.14056 0 0 0 0 0 0.6583 0.16035 0.67369 0 0.04868 0 0.18072 0.08168 1.13042 0.53958
GLY_66 -3.04197 0.37758 3.14577 -4e-05 0 0 1.78843 -1.74513 -0.01255 -0.0591 -1.87594 -0.45723 0 0 0 0 0 -0.11303 0 0 0 0.46932 0 0.83697 0.42524 1.26764 1.00595
ASP_67 -3.75485 0.80751 3.0211 -0.12113 0.01332 0.37646 1.23858 -1.59501 -0.00571 -0.08 -0.92231 -0.52936 0 0 -0.70405 0 0 -0.08329 0.04738 0 1.84312 -0.0023 0 -2.3716 -0.02627 0.70967 -2.13874
ILE_68 -6.13812 0.99579 2.79929 -0.57361 0.30312 0.19491 1.95691 -1.95205 -0.00121 -0.01973 -2.20148 -0.30365 0 0 0 0 0 0.18499 0.00547 0.43855 0 0.14184 0 0.73287 -0.01254 0.62497 -2.8237
GLY_69 -2.58279 0.0924 2.00229 -0.00055 0 0 0.96956 -1.19431 -0.01219 -0.0578 -0.95748 -0.27078 0 0 0 0 0 0.09401 0 0 0 0.42017 0 0.83697 0.48608 0.48399 0.30956
CYS_70 -5.87279 0.63201 3.93211 -0.03934 0 0.016 2.68679 -2.0553 -0 -0 -2.69149 -0.23658 0 0 0 0 0 0.01251 0.00072 0.20846 0 0.01792 0 3.6196 0.4866 0.23085 0.94808
TYR_71 -7.78506 1.02201 3.36519 -0.48085 0.01588 0.18527 1.78722 -2.5259 -0.00343 -0.01502 -1.10956 -0.21568 0 0 0 0 0 0.02988 0.79074 0 1.69146 -0.39945 0.43565 1.2797 0.28775 0.57885 -1.06533
GLY_72 -3.96465 0.43618 2.69949 -0.00158 0 0 1.59651 -1.78339 -0.007 -0.02382 -1.39849 -0.35559 0 0 0 0 0 -0.03386 0 0 0 -0.8619 0 0.83697 1.0924 0.59303 -1.17572
TYR_73 -10.6265 1.15525 5.0753 -0.76419 0.14148 0.47982 2.88732 -3.24242 -0.00034 -0.00092 -2.71254 -0.13077 0 0 0 0 0 0.14209 0.31225 0 2.51683 -0.17531 0.00757 1.2797 1.30638 0.6641 -1.68495
PHE_74 -10.5395 1.41709 2.44679 -0.51252 0.05311 0.04664 2.87992 -2.66236 -0.01338 -0.04256 -2.82177 -0.15445 0 0 0 0 0 0.25533 0.48168 0 2.89487 -0.15787 0 1.0402 0.38078 1.73068 -3.27729
GLU_75 -5.13838 0.39894 6.02153 -0.23399 0.03394 0.37508 1.53252 -2.55175 -0.04895 -0.30365 -3.27164 -0.44087 0 0 -0.6088 0 0 -0.05485 0.12053 0 3.46296 0.30489 0 -2.7348 0.13686 1.75386 -1.24657
TRP_76 -10.0812 0.93437 2.96208 -1.01953 0.07811 0.30168 2.60591 -2.6761 -0.02705 -0.20691 -2.79137 -0.15508 0 0 0 0 0 0.0982 0.12447 0 1.57934 -0.3014 0 1.6906 0.29712 1.2186 -5.36814
GLU_77 -3.71714 0.20206 3.86797 -0.30799 0.05363 0.36727 1.62997 -1.58124 -0.00335 -0.01178 -2.63674 -0.29537 0 0 -0.45692 -0.92194 0 0.07995 0.01893 0 3.60814 -0.10142 0 -2.7348 0.37004 0.85924 -1.71149
ARG_78 -5.24106 0.99364 4.78444 -0.81405 0.16405 0.51833 1.78334 -2.09839 -0 -0 -1.69187 -0.18726 0 0 -0.85215 0 0 0.33293 0.15234 2.06533 0 -0.06899 0 -1.2888 0.45136 1.29589 0.29909
PRO_79 -1.31011 0.2901 0.84291 -0.06473 0 0.04108 0.12412 -0.28281 -0 -0 0.58502 0.61644 0 0 0 0 0 0.10688 0.02293 0.15204 0 -0.24205 0 -2.4119 0.31045 1.30841 0.08878
GLU_80 -2.47255 0.35978 2.14398 -0.26983 0.03874 0.31786 0.19678 -0.99136 -0.0035 -0.01167 0.0525 -0.27362 0 0 0 0 0 0.00275 0.00283 0 2.95832 -0.18334 0 -2.7348 0.30701 0.27448 -0.28564
LEU_81 -6.63735 0.80077 1.23559 -0.44703 0.18442 0.09254 0.69736 -1.45258 -3e-05 -0.00047 -0.51468 0.0006 0 0 0 0 0 -0.06631 0.3657 1.02769 0 -0.26252 0 0.18072 0.25534 0.25078 -4.28945
ASP_82 -4.809 0.3092 6.67751 -0.24952 0.05848 0.8719 2.94149 -2.89099 -0.01921 -0.15075 -5.24013 -0.63365 0 0 -0.55151 -0.64111 0 -0.01001 0.00321 0 2.09934 -0.78839 0 -2.3716 0.0079 0.46431 -4.92251
LEU_83 -6.8133 0.85812 3.26872 -0.50656 0.26073 0.13116 2.24435 -2.43739 -0 -0 -1.55055 0.17907 0 0 0 0 0 0.09519 0.14534 0.29164 0 -0.25993 0 0.18072 -0.24034 0.68485 -3.46821
ALA_84 -3.85992 0.29094 4.45519 -0.02035 0 0 1.69635 -2.25273 -3e-05 -0.00047 -1.55219 -0.35744 0 0 0 0 0 0.20757 0 0 0 -0.11133 0 1.8394 -0.25816 0.48759 0.56443
ARG_85 -5.46251 0.2841 6.74354 -0.58338 0.06984 0.33403 2.81122 -2.93387 -0 -0 -4.48956 0.08081 0 0 -0.55151 -0.64111 0 0.03367 0.36696 1.92087 0 -0.15441 0 -1.2888 -0.2814 0.59128 -3.15022
TYR_86 -11.215 1.29002 4.29088 -0.51778 0.3387 0.22536 3.35203 -3.5167 -0.01571 -0.13908 -1.83138 -0.38467 0 0 0 0 0 0.03113 0.00056 0 4.23178 0.02353 0.00395 1.2797 -0.30478 0.83698 -2.02047
ARG_87 -7.94465 0.55642 6.93346 -0.75346 0.11596 0.5049 2.83075 -3.45007 -0 -0 -2.36687 0.27578 0 0 0 0 0 0.05964 0.0702 1.43857 0 -0.08879 0 -1.2888 -0.31343 0.6042 -2.81617
ARG_88 -5.48739 0.30023 6.94176 -0.63857 0.20182 0.3424 3.09074 -3.05275 -0.01581 -0.14217 -3.51957 0.35504 0 0 0 -0.81056 0 0.06409 0.10094 2.56593 0 -0.12277 0 -1.2888 -0.42814 0.52796 -1.01563
ALA_89 -6.58515 0.62966 3.73595 -0.02175 0 0 3.06398 -2.80152 -0 -0 -2.34311 -0.374 0 0 0 0 0 -0.00188 0 0 0 -0.28736 0 1.8394 -0.44974 0.41873 -3.17679
TRP_90 -12.8136 2.23827 2.5623 -0.91997 0.06568 0.31773 2.95879 -3.25701 -0 -0 -2.19251 -0.4189 0 0 0 0 0 0.0628 0.00919 0 1.9088 0.0073 0 1.6906 -0.34182 0.40709 -7.71523
GLU_91 -5.61879 0.25571 6.59438 -0.20984 0.02168 0.2774 3.00944 -3.04493 -0.01581 -0.14217 -3.29898 -0.57448 0 0 0 -0.81056 0 0.05651 0.02467 0 2.9999 -0.24856 0 -2.7348 -0.40729 0.39877 -3.46775
ARG_92 -7.7197 0.63711 7.14626 -0.44451 0.04427 0.21758 3.97105 -3.68902 -0 -0 -3.73383 0.36456 0 0 -0.55696 0 0 -0.01974 0.03506 2.07622 0 -0.08031 0 -1.2888 -0.48946 0.37685 -3.15337
LEU_93 -10.0165 1.2255 4.05016 -0.5099 0.30151 0.12045 3.09185 -3.27066 -0 -0 -2.06674 0.25745 0 0 0 0 0 0.08754 0.02261 0.29419 0 -0.28327 0 0.18072 -0.38214 0.52741 -6.36977
VAL_94 -7.78935 0.97734 4.16892 -0.3023 0.18249 0.06428 2.65402 -2.87242 -0 -0 -1.82624 -0.04145 0 0 -0.74405 0 0 0.0019 0.0002 0.03996 0 -0.32232 0 1.9342 -0.19945 0.48566 -3.58859
ALA_95 -3.55461 0.19613 3.58454 -0.02327 0 0 1.6328 -2.07106 -0 -0 -1.04576 -0.36277 0 0 0 0 0 -0.06026 0 0 0 -0.36617 0 1.8394 -0.3529 0.35723 -0.22671
HIS_D_96 -5.6973 0.46418 4.29204 -0.35939 0.00683 0.44399 1.73882 -2.28914 -0 -0 -1.85995 -0.38532 0 0 0 0 0 0.05873 0.01904 0 1.95182 -0.07026 0 -0.45461 -0.3559 0.42286 -2.07358
HIS_97 -7.51946 0.8738 6.89032 -0.40947 0.01784 0.50667 4.02695 -3.39782 -0.00199 -0.01682 -3.4612 -0.12525 0 0 0 -1.64365 0 -0.01515 0.11596 0 2.16367 -0.35604 0 -0.45461 0.59363 1.26522 -0.9474
PRO_98 -5.82887 0.83145 3.92845 -0.06821 0 0.04279 2.12155 -1.96467 -0 -0 -1.36136 0.60402 0 0 0 0 0 -0.1599 0.04325 0.19518 0 -0.63579 0 -2.4119 0.75264 1.46446 -2.4469
GLY_99 -4.57194 0.67391 3.41575 -4e-05 0 0 1.70736 -1.94984 -0.02872 -0.18784 -0.67266 -0.40769 0 0 0 0 0 -0.10955 0 0 0 0.36178 0 0.83697 0.34785 0.63119 0.04653
LEU_100 -8.07087 0.82081 1.79625 -0.44991 0.10865 0.11345 1.81889 -2.05388 -0 -0 -1.94239 0.14652 0 0 0 0 0 -0.04134 0.21639 0.18143 0 -0.12352 0 0.18072 0.00538 0.60948 -6.68394
ARG_101 -10.5171 0.93423 9.76125 -0.89417 0.10865 0.685 4.68472 -4.58271 -0.03398 -0.16777 -4.35369 -0.11284 0 0 -1.62656 0 0 -0.01754 1.30387 2.31865 0 -0.2 0 -1.2888 -0.21021 1.05141 -3.15755
THR_102 -8.17517 1.42191 4.67593 -0.17883 0.12033 0.06357 3.13261 -2.93635 -0.03949 -0.23648 -1.59109 -0.24754 0 0 0 0 0 0.0795 0.01844 0.23364 0 -0.13634 2.4369 -1.0874 0.06024 0.97993 -1.40569
VAL_103 -8.37573 1.74305 3.11829 -0.36888 0.35911 0.08673 2.62885 -2.89628 -0.01684 -0.05679 -2.9635 0.1132 0 0 0 0 0 -0.01978 0.04251 0.77769 0 -0.49195 0 1.9342 -0.03271 0.90885 -3.50997
VAL_104 -7.72055 1.01007 1.66477 -0.27432 0.17163 0.05795 1.35744 -2.28784 -0 -0 -1.03959 -0.23298 0 0 0 0 0 -0.00206 0 0.20191 0 -0.65775 0 1.9342 -0.30163 0.84628 -5.27249
ARG_105 -5.71673 0.62832 6.17841 -0.74701 0.10343 0.49266 4.10182 -2.91224 -0.00492 -0.01423 -5.68751 0.30837 0 0 0 -1.76333 0 0.74308 0.38729 2.20361 0 0.11855 0 -1.2888 0.06332 1.36182 -1.44412
PRO_106 -4.60317 0.8133 2.39619 -0.09093 0.0018 0.0564 0.76959 -1.13915 -0 -0 0.07141 0.67122 0 0 0 0 0 -0.17267 0.00879 0.61142 0 -0.5361 0 -2.4119 0.08247 1.82048 -1.65085
ASP_107 -2.07849 0.22456 2.65286 -0.11566 0.00223 0.35104 1.02196 -1.09391 -0 -0 -0.38565 -0.63452 0 0 0 0 0 -0.019 0.01826 0 2.34953 -0.3277 0 -2.3716 -0.35596 0.99518 0.23313
GLY_108 -2.56873 0.42147 2.8695 -9e-05 0 0 1.37324 -1.46155 -0.03112 -0.12394 -0.26918 -0.35 0 0 -0.59039 0 0 0.01021 0 0 0 0.83892 0 0.83697 0.53502 0.52704 2.01738
THR_109 -5.70158 0.65696 3.02103 -0.17659 0.08406 0.14954 2.04126 -2.16806 -0.01277 -0.13295 -0.06283 -1.64413 0 0 0 0 0 -0.05385 0.14011 0.90495 0 1.31186 2.33326 -1.0874 2.00001 0.69927 2.30216
GLN_110 -7.59866 0.70199 5.76126 -0.57344 0.0593 0.56852 2.74722 -3.14512 -0.04389 -0.25689 -3.08789 -0.5672 0 0 -0.59039 0 0 0.04175 0.02979 0 2.15425 -0.01378 0 -0.18838 1.21635 0.671 -2.1142
HIS_D_111 -10.6698 1.8392 6.11445 -0.30187 0.00048 0.31068 3.22285 -3.82771 -0.02 -0.15462 -3.0986 -0.22756 0 0 0 0 0 0.00204 0.00036 0 2.0849 -0.06463 0 -0.45461 -0.24719 0.91969 -4.57192
VAL_112 -6.43422 0.56544 3.27668 -0.25285 0.1449 0.04967 2.41995 -2.39091 -0.00927 -0.04094 -1.84103 -0.2687 0 0 0 0 0 -0.06628 0.04228 0.32249 0 -0.76377 0 1.9342 -0.36522 0.82515 -2.85243
LEU_113 -7.51466 1.17241 0.66073 -0.47898 0.26647 0.09163 0.69252 -1.48464 -0.02452 -0.14552 -0.59649 0.09214 0 0 0 0 0 0.08001 0.1377 0.70026 0 -0.13422 0 0.18072 -0.26382 0.69168 -5.87658
GLU_114 -4.43522 0.27074 3.43486 -0.18032 0.02082 0.25132 1.13686 -1.61022 -0.03881 -0.187 -0.85685 -0.60456 0 0 -0.66444 0 0 0.02082 0.03465 0 3.15877 -0.0398 0 -2.7348 -0.08322 0.70948 -2.39692
ARG_115 -4.05246 1.05243 3.55385 -0.60327 0.10691 0.36757 1.27551 -1.67783 -0.01855 -0.0827 -1.34564 0.20978 0 0 0 0 0 -0.03917 0.04062 1.88451 0 -0.03165 0 -1.2888 5.67776 1.59888 6.62776
PRO_116 -1.9609 0.53804 1.15972 -0.18816 0.06437 0.1337 0.276 -0.42855 -0 -0 -0.07791 -0.02979 0 0 0 0 0 0.06161 0.0195 0.15658 0 -0.73623 0 -2.4119 5.97214 1.62254 4.17077
GLY_117 -2.40322 0.48861 2.09681 -0.00021 0 0 1.26703 -1.10246 -1e-05 -0.00023 -1.36725 -0.28083 0 0 0 0 0 -0.09118 0 0 0 0.89293 0 0.83697 0.84425 0.9293 2.11051
PRO_118 -3.89056 0.77807 1.84471 -0.18148 0.096 0.12969 0.67492 -0.66453 -0.00334 -0.04287 0.12897 -0.01238 0 0 0 0 0 0.05304 0.00554 0.16006 0 -0.76123 0 -2.4119 0.83768 0.87983 -2.3798
VAL_119 -5.52539 1.02747 0.63312 -0.30579 0.34338 0.07872 0.88997 -1.23131 -0 -0 -1.23643 -0.52999 0 0 0 0 0 0.13883 0.03012 0.13063 0 -0.27758 0 1.9342 0.3326 0.99941 -2.56804
PRO_120 -2.89631 0.45359 1.93852 -0.22184 0.02783 0.16378 1.00199 -0.97584 -0.00677 -0.09828 -1.34829 -0.13545 0 0 0 0 0 0.24257 0.04175 0.2311 0 -0.48981 0 -2.4119 0.06812 1.12167 -3.29356
ILE_121 -6.30994 0.67089 1.00377 -0.54575 0.25747 0.16528 0.5792 -1.20757 -0.00309 -0.00869 -0.51617 -0.10168 0 0 0 0 0 -0.03208 0.03457 3.19959 0 -0.62505 0 0.73287 -0.0883 0.57356 -2.22114
THR_122 -4.06992 0.21304 3.73845 -0.18098 0.10352 0.07032 2.23423 -1.91152 -0.01496 -0.09119 -2.76235 -0.28794 0 0 0 0 0 -0.04211 0.02101 0.10227 0 0.00835 2.33754 -1.0874 -0.05273 0.4098 -1.26258
VAL_123 -4.11836 0.30752 0.68676 -0.37496 0.30046 0.09208 0.3924 -0.97908 -0.00309 -0.00869 -0.19596 -0.17291 0 0 0 0 0 -0.04682 0.00044 0.86235 0 -0.79896 0 1.9342 -0.15228 0.28483 -1.99006
GLU_124 -4.94166 0.3353 5.03861 -0.37749 0.12579 0.56141 2.27504 -2.32545 -0.00673 -0.02513 -3.76157 -0.50993 0 0 0 -0.30429 0 0.0917 0.08542 0 3.58792 -0.06007 0 -2.7348 -0.20206 0.44669 -2.70129
ASP_125 -5.22661 0.4113 6.76343 -0.24139 0.17645 0.82137 2.57246 -2.77007 -0.00011 -0.00036 -4.20673 -1.13842 0 0 -1.50612 -0.484 0 0.15679 0.00625 0 2.39348 -0.71202 0 -2.3716 -0.19214 0.5515 -4.9965
LEU_126 -8.1795 1.22524 3.8419 -0.48831 0.1758 0.12443 2.65706 -2.85849 -0.00297 -0.01279 -1.37146 -0.00535 0 0 0 0 0 0.00798 0.18594 2.35274 0 -0.18844 0 0.18072 -0.17681 0.70079 -1.83151
ARG_127 -6.79434 0.92833 6.59057 -0.56457 0.10231 0.31794 2.12073 -2.90845 -0.00011 -0.00036 -1.50714 0.60908 0 0 0 -0.484 0 0.11885 0.16526 2.47304 0 -0.17279 0 -1.2888 -0.15437 0.84493 0.39613
GLN_128 -3.70009 0.25499 4.69141 -0.4198 0.07655 0.33114 1.48169 -1.90454 -0 -0 -2.72829 -0.14663 0 0 -1.50612 0 0 -0.07157 0.00748 0 3.41143 -0.12777 0 -0.18838 -0.41744 0.65576 -0.30018
ASP_129 -5.53153 0.90234 7.55011 -0.14683 0.00445 0.44267 3.17597 -3.10373 -0.00297 -0.01279 -4.07714 -0.98602 0 0 -1.07595 -0.6963 0 0.15064 0.0566 0 3.46672 0.16543 0 -2.3716 -0.25025 1.06354 -1.27664
PRO_130 -1.71696 0.4053 1.71812 -0.06685 0 0.04177 0.40263 -0.61815 -0 -0 0.07507 0.58161 0 0 0 0 0 -0.13986 0.04667 0.18956 0 -0.70167 0 -2.4119 0.18306 1.08166 -0.92993
ASP_131 -5.04412 0.49167 7.58465 -0.24954 0.07 0.89307 3.45318 -3.12537 -0 -0 -6.29767 -0.62069 0 0 -1.59017 -0.43235 0 0.02489 0.01511 0 2.12687 -0.51605 0 -2.3716 0.63382 0.48318 -4.47111
ALA_132 -5.66947 0.56852 3.41443 -0.02313 0 0 1.82756 -2.45492 -0 -0 -1.44977 -0.35804 0 0 0 0 0 -0.06883 0 0 0 -0.34755 0 1.8394 0.13267 0.40005 -2.18907
VAL_133 -4.82944 0.47453 3.94267 -0.35305 0.15745 0.08585 1.96636 -2.23975 -0 -0 -1.12845 -0.06458 0 0 0 0 0 0.18312 0.03576 0.94945 0 -0.14611 0 1.9342 -0.372 0.58265 1.17865
ARG_134 -5.98925 0.53883 7.61363 -0.97837 0.24382 0.6233 2.69163 -3.17609 -0.01475 -0.14547 -4.0838 0.23101 0 0 -0.51422 -0.43235 0 -0.02152 0.05139 2.79052 0 -0.08731 0 -1.2888 -0.2258 0.69187 -1.48172
ARG_135 -6.88844 0.42377 8.31112 -0.70094 0.26688 0.37683 3.3828 -3.51661 -0.0204 -0.15107 -4.81843 0.40756 0 0 0 -1.56776 0 0.23793 0.22205 2.58184 0 -0.15401 0 -1.2888 -0.43691 0.58768 -2.74491
LEU_136 -9.53419 1.25712 5.3548 -0.6998 0.22165 0.26635 3.35996 -3.30762 -0.01145 -0.05243 -1.69936 0.11384 0 0 0 0 0 -0.00417 0.41493 0.768 0 -0.17959 0 0.18072 -0.1708 0.50966 -3.21238
GLU_137 -5.12851 0.17979 5.76798 -0.21401 0.0342 0.30677 2.3916 -2.69507 -0.01475 -0.14547 -2.10181 -0.59733 0 0 0 0 0 0.01906 0.01396 0 3.01265 -0.28071 0 -2.7348 -0.22867 0.31571 -2.09941
GLU_138 -5.37176 0.29887 7.1959 -0.20652 0.02749 0.289 3.10179 -3.15017 -0.0204 -0.15107 -3.67879 -0.57353 0 0 0 -0.87146 0 -0.01291 0.05825 0 3.03737 -0.17318 0 -2.7348 -0.52423 0.343 -3.11714
SER_139 -4.5965 0.20533 5.99865 -0.02681 0 0.04406 3.06911 -2.77738 -0 -0 -2.49044 -1.02178 0 0 0 -0.55371 0 0.14979 0.13086 0.359 0 0.10173 0.76309 -0.77834 -0.36273 0.53798 -1.2481
ARG_140 -9.66891 0.65073 7.56813 -0.43743 0.08524 0.20537 2.73241 -3.62984 -0.01868 -0.11811 -2.07526 0.41127 0 0 0 0 0 -0.02322 0.23343 2.1141 0 -0.00252 0 -1.2888 -0.21754 0.6597 -2.81993
ALA_141 -3.81437 0.19422 4.24187 -0.02138 0 0 2.25789 -2.33625 -0 -0 -2.08079 -0.33581 0 0 0 0 0 -0.01928 0 0 0 -0.11082 0 1.8394 -0.13892 0.49847 0.17422
GLU_142 -5.00828 0.19118 6.1207 -0.33956 0.07823 0.39464 3.11369 -2.69208 -0 -0 -3.70911 -0.60303 0 0 0 -1.1609 0 -0.01944 0.00496 0 3.22732 -0.09137 0 -2.7348 -0.18934 0.24108 -3.17609
ARG_143 -9.98794 0.92095 11.2973 -0.73822 0.13157 0.45507 4.81128 -5.03095 -0.06982 -0.29013 -6.35022 0.34686 0 0 0 -1.17033 0 0.05396 0.60195 2.40506 0 -0.13167 0 -1.2888 -0.35239 0.48433 -3.90217
GLY_144 -3.61045 0.29409 3.88161 -5e-05 0 0 1.57382 -2.12653 -0.00036 -0.00131 -1.24988 -0.4209 0 0 0 0 0 -0.08095 0 0 0 0.35457 0 0.83697 0.25067 0.47815 0.17947
HIS_145 -3.6407 0.16258 3.81643 -0.38618 0.01023 0.45074 1.55167 -2.00877 -0.00116 -0.0045 -1.14324 -0.30454 0 0 0 0 0 0.00333 0.00773 0 2.40997 0.02702 0 -0.45461 0.40509 0.21691 1.11801
ARG_146 -4.37786 0.07877 5.92566 -0.55947 0.05217 0.30395 2.6266 -2.453 -0.00647 -0.0842 -3.37401 0.2074 0 0 0 -1.5375 0 -0.04532 0.03959 2.56062 0 -0.11292 0 -1.2888 -0.20577 0.58096 -1.66959
ALA_147 -3.76142 0.45681 1.98345 -0.01053 0 0 1.28436 -1.64384 -0.01498 -0.08936 -0.63944 -0.26409 0 0 0 0 0 0.07303 0 0 0 0.44269 0 1.8394 0.86999 0.62232 1.14838
LEU_148 -6.10892 0.82033 1.47384 -0.44094 0.29858 0.10157 0.85349 -1.76552 -0 -0 0.48827 0.05755 0 0 0 0 0 0.00087 0.02043 1.51532 0 0.10408 0 0.18072 1.00539 0.34945 -1.04549
ASP_149 -3.65479 0.58431 5.35505 -0.24599 0.0892 0.82353 2.51946 -2.04192 -0 -0 -3.20721 -0.99521 0 0 -0.69121 0 0 -0.02697 0.01244 0 2.05421 -0.51683 0 -2.3716 -0.04702 0.97809 -1.38245
PRO_150 -6.39725 1.21148 4.68585 -0.07904 0 0.04789 2.017 -1.88776 -0 -0 -1.32993 0.58499 0 0 0 0 0 -0.23183 0.09434 0.35393 0 -0.77127 0 -2.4119 0.05742 1.11164 -2.94444
GLY_151 -3.14591 0.32026 3.48886 -4e-05 0 0 1.40623 -1.81137 -0.00897 -0.06292 -1.73109 -0.41084 0 0 -0.69121 0 0 -0.15974 0 0 0 0.38743 0 0.83697 0.26552 0.41995 -0.89688
THR_152 -4.67202 0.71448 3.69678 -0.11137 0.05859 0.07737 1.91321 -2.04237 -0 -0 -0.72959 -0.49555 0 0 0 0 0 0.08164 0.01169 0.11111 0 -0.64995 2.30437 -1.0874 -0.06224 0.23818 -0.64308
TRP_153 -8.77357 1.09887 3.85419 -0.7894 0.00912 0.40274 0.72344 -2.38159 -0.02848 -0.14266 -1.18111 -0.07162 0 0 -0.21807 0 0 0.09387 0.23235 0 3.82872 -0.19559 0 1.6906 0.40073 1.63223 0.18478
PRO_154 -5.41261 0.60054 3.08194 -0.20443 0.01032 0.14211 1.4739 -1.27902 -0 -0 0.13039 0.19911 0 0 0 0 0 0.37704 0.03779 0.11171 0 -0.23775 0 -2.4119 1.1765 1.7584 -0.44598
MET_155 -8.38085 1.07837 3.51146 -0.32123 0.08883 0.1872 2.32249 -2.10949 -0.0004 -0.0088 -1.91868 -0.59753 0 0 0 0 0 -0.03593 0.72943 2.59362 0 0.22695 0 0.60916 1.15628 1.00353 0.13441
PHE_156 -10.2394 1.54419 0.88667 -0.64629 0.24123 0.06658 1.58877 -2.02089 -0.01209 -0.15684 -1.03959 -0.1443 0 0 0 0 0 -0.05582 0.02055 0 3.44343 -0.29283 0 1.0402 1.07934 1.06245 -3.63462
ASP_157 -4.16153 0.39688 5.55788 -0.18576 0.0118 0.59583 2.61706 -2.55314 -0.02561 -0.1483 -4.74757 -0.94737 0 0 0 -0.30201 0 0.02517 0.00306 0 3.0942 -0.42241 0 -2.3716 0.5476 0.84792 -2.1679
LEU_158 -8.75232 1.85309 2.00557 -0.6048 0.28318 0.1352 2.02912 -2.3157 -0.00823 -0.06606 -2.06531 0.40499 0 0 0 0 0 -0.03664 0.09344 0.78998 0 -0.27683 0 0.18072 -0.00213 1.20338 -5.14935
ARG_159 -7.9946 0.47083 7.66973 -0.78021 0.1794 0.46287 3.02671 -3.32005 -0.03688 -0.11858 -4.21565 0.4263 0 0 0 -0.30429 0 0.01397 0.30733 3.02854 0 -0.10475 0 -1.2888 -0.12472 0.97206 -1.73078
VAL_160 -7.08015 0.62512 2.12267 -0.27156 0.18788 0.05535 2.5808 -2.21336 -0.01463 -0.04895 -2.7177 -0.29037 0 0 0 0 0 -0.06538 0.01806 0.24451 0 -0.77503 0 1.9342 -0.28549 0.45187 -5.54218
VAL_161 -7.57894 0.86397 2.29068 -0.28685 0.28721 0.06832 2.65785 -2.29311 -0.01239 -0.04653 -2.752 -0.23187 0 0 0 0 0 0.00205 0.22282 0.2161 0 -0.6676 0 1.9342 -0.42087 0.44402 -5.30296
LEU_162 -7.50481 0.5244 3.36471 -0.53641 0.24605 0.15046 2.56875 -2.45664 -0.01463 -0.04895 -3.71546 0.10158 0 0 0 0 0 0.03577 0.53312 1.06315 0 -0.31373 0 0.18072 -0.17156 0.5726 -5.42089
LEU_163 -7.59417 0.75439 2.99106 -0.45374 0.12782 0.07444 1.76426 -2.36314 -0 -0 -1.99437 0.21944 0 0 0 0 0 0.03184 0.10147 0.42054 0 -0.25575 0 0.18072 0.01222 0.96034 -5.02264
SER_164 -1.79056 0.21669 1.95729 -0.0346 0.00118 0.0627 0.37139 -0.87824 -0 -0 0.5137 -0.74757 0 0 0 0 0 0.0739 0.00119 0.30517 0 0.39111 0.60118 -0.77834 0.32202 0.78038 1.3686
GLY_165 -1.12832 0.19987 1.64631 -6e-05 0 0 0.54749 -0.72113 -0.00802 -0.09345 0.14577 -0.35883 0 0 0 0 0 -0.07865 0 0 0 -1.48468 0 0.83697 -0.09616 0.43902 -0.15386
ARG_166 -5.21786 0.33044 6.14136 -0.38121 0.0275 0.17189 3.09503 -2.56605 -0.01192 -0.04937 -3.81395 0.05769 0 0 0 -0.92194 0 0.02162 0.19913 2.46432 0 -0.09843 0 -1.2888 -0.49049 0.74425 -1.5868
VAL_167 -6.86895 0.86689 1.94317 -0.27333 0.23183 0.0584 2.43921 -2.11612 -0.0089 -0.03079 -2.61155 -0.19127 0 0 0 0 0 -0.02345 0.00475 0.32205 0 -0.79618 0 1.9342 -0.26729 0.71018 -4.67715
ARG_168 -8.56901 0.67304 7.00272 -0.87677 0.26267 0.62804 2.89962 -3.23832 -0.01914 -0.07167 -2.84473 -0.04393 0 0 0 0 0 -0.03498 0.21691 3.67895 0 0.10611 0 -1.2888 -0.22122 0.63017 -1.11032
VAL_169 -6.82314 0.8595 2.18062 -0.27649 0.20494 0.05586 2.52699 -2.16786 -0.01035 -0.0347 -2.33899 -0.36369 0 0 0 0 0 0.08607 0.0574 0.17307 0 -0.66802 0 1.9342 -0.15914 0.74778 -4.01597
GLN_170 -8.61681 1.01289 6.43832 -0.31403 0.06534 0.27638 3.87068 -3.29056 -0.04117 -0.18466 -4.33613 -0.55701 0 0 0 -1.42203 0 -0.02508 0.24602 0 3.51377 0.23513 0 -0.18838 0.03484 0.88078 -2.4017
LEU_171 -8.15436 0.8913 1.23518 -0.57128 0.37933 0.18844 1.62206 -1.9747 -0.00145 -0.00392 -0.82694 -0.02736 0 0 0 0 0 0.1028 0.02365 2.16087 0 -0.18916 0 0.18072 0.35904 1.26976 -3.33603
GLY_172 -4.96042 1.06197 3.7026 -0.00033 0 0 2.33561 -2.27233 -0.01518 -0.04209 -3.19237 -0.35464 0 0 0 0 0 -0.02843 0 0 0 1.22467 0 0.83697 1.38601 0.88953 0.57155
ILE_173 -9.11931 1.483 2.82948 -0.4454 0.31865 0.08284 2.6658 -2.49862 -0.00121 -0.01973 -3.11042 0.09153 0 0 0 0 0 -0.04345 0.15277 0.44551 0 -0.53941 0 0.73287 1.1063 0.72839 -5.14043
ASP_174 -6.58052 0.44942 7.70247 -0.16618 0.00668 0.50275 3.48522 -3.22978 -0.0004 -0.0088 -4.23981 -0.92265 0 0 -0.79881 0 0 -0.01971 0.28518 0 3.1003 0.16302 0 -2.3716 -0.17998 1.01345 -1.80978
LEU_175 -7.20557 1.2093 4.56625 -0.71094 0.2421 0.31501 1.81265 -2.64457 -0 -0 -0.67219 0.03992 0 0 0 0 0 -0.11402 0.04432 1.2699 0 -0.19834 0 0.18072 -0.18415 0.66407 -1.38555
GLN_176 -8.13275 0.94975 5.60576 -0.4129 0.06432 0.26738 2.8932 -2.90906 -0.0272 -0.1368 -3.31092 -0.79232 0 0 -1.43596 0 0 -0.09209 0.11804 0 3.83825 -0.2113 0 -0.18838 -0.27233 0.60554 -3.57975
LEU_177 -9.04284 1.76257 3.51905 -0.71429 0.33872 0.22296 1.79519 -2.53784 -0 -0 -1.21862 0.29937 0 0 0 0 0 -0.03326 0.02896 2.65107 0 -0.15233 0 0.18072 -0.1168 1.10249 -1.91489
MET_178 -9.07433 2.08458 3.01568 -0.37499 0.09474 0.30054 1.11631 -2.13016 -0 -0 -0.9713 -0.20365 0 0 0 0 0 0.02751 0.42485 3.40186 0 0.1109 0 0.60916 0.5166 1.4091 0.35741
ASP_179 -5.54396 0.88913 6.17796 -0.09249 0.00934 0.2666 2.13834 -2.80391 -0.01906 -0.14493 -2.24034 -0.79056 0 0 0 -0.56508 0 10.4983 0.13877 0 3.2564 -0.07547 0 -2.3716 0.72084 11.4334 20.8817
ALA_180 -2.82124 0.76866 2.14349 -0.02601 0.00173 0 0.67423 -1.34637 -0.00029 -0.00133 -0.83763 -0.32524 0 0 -0.38658 0 0 0.27094 0 0 0 0.35515 0 1.8394 0.47435 11.5885 12.3717
SER_181 -3.30962 0.3049 2.68565 -0.02477 0 0.03769 1.18915 -1.42614 -0.00029 -0.00133 0.09245 -1.14524 0 0 0 0 0 -0.00784 0.0228 1.29161 0 0.33167 0.61035 -0.77834 0.97941 1.17843 2.0305
SER_182 -4.36693 0.47889 3.75376 -0.0315 0.00055 0.0553 1.59399 -1.93691 -0.00403 -0.03473 -1.39607 -1.0652 0 0 0 0 0 -0.02755 0.00234 0.30345 0 -0.28026 0.68298 -0.77834 0.39457 0.51285 -2.14284
LEU_183 -8.07427 2.15507 3.90466 -0.56215 0.35783 0.15882 3.58927 -2.92601 -0 -0 1.54382 0.02827 0 0 0 0 0 7.50757 0.18596 0.55463 0 -0.26434 0 0.18072 -0.46117 13.3283 21.207
PHE_184 -6.62765 1.1741 2.24973 -0.62954 0.05503 0.37166 1.41846 -1.78302 -0 -0 -0.4022 -0.31952 0 0 0 0 0 0.09763 0.02914 0 1.9296 0.08207 0 1.0402 0.80841 13.938 13.4322
LEU_185 -5.91995 0.9496 4.27498 -0.55546 0.11176 0.15231 2.22304 -2.5286 -0 -0 -1.0454 0.1292 0 0 0 0 0 0.10725 0.0537 0.70447 0 -0.19351 0 0.18072 1.09162 1.30533 1.04106
ASN_186 -5.42795 0.19453 6.14608 -0.16466 0.00573 0.23977 2.87236 -2.98629 -0 -0 -1.31537 -0.3676 0 0 -0.81515 0 0 -0.05726 0.0208 0 1.46774 0.30792 0 -0.93687 0.18277 0.83506 0.2016
LEU_187 -6.96841 0.43674 2.77033 -0.63097 0.16724 0.20575 1.92237 -2.29942 -0 -0 -0.80769 0.11886 0 0 0 0 0 -0.01033 0.1722 0.77553 0 -0.20049 0 0.18072 0.0259 0.47826 -3.6634
PHE_188 -9.15739 1.36792 2.52489 -0.58375 0.09253 0.26109 2.76152 -2.54669 -0 -0 -1.97051 -0.05928 0 0 0 0 0 0.12334 0.01517 0 2.50552 0.09402 0 1.0402 -0.06881 0.47387 -3.12634
SER_189 -4.70714 0.27037 5.49243 -0.02536 0 0.05923 2.76464 -2.69991 -0.01749 -0.21683 -3.02125 -0.6474 0 0 0 0 0 0.04267 0.00477 0.60049 0 0.35283 0.60816 -0.77834 0.09157 0.34086 -1.4857
ASP_190 -6.96145 0.67716 6.91417 -0.10686 0.00734 0.32303 3.28877 -3.42421 -0.01084 -0.14899 -3.65423 -0.31247 0 0 0 -0.74366 0 -0.04992 0.03032 0 1.72711 0.14435 0 -2.3716 0.01364 0.2951 -4.36326
LEU_191 -11.2936 2.08676 3.44727 -0.74906 0.4405 0.25693 3.13322 -3.35143 -0 -0 -2.33026 0.24365 0 0 0 0 0 -0.00029 0.30171 0.77064 0 -0.18265 0 0.18072 -0.0868 0.85711 -6.27556
VAL_192 -8.26055 1.05093 4.45241 -0.25933 0.12402 0.04137 3.16179 -3.24613 -0 -0 -1.91044 0.31082 0 0 0 0 0 -0.01338 0.00016 0.83934 0 0.01048 0 1.9342 -0.0297 1.03883 -0.7552
THR_193 -6.76457 0.52548 5.99392 -0.19315 0.08075 0.06721 3.07328 -3.14301 -0.00074 -0.02133 -3.16872 -0.04305 0 0 0 0 0 0.04893 0.03495 0.06047 0 0.02328 2.27039 -1.0874 -0.00347 0.58286 -1.66393
LEU_194 -8.58953 0.67211 3.17136 -0.4873 0.18251 0.1193 2.0579 -2.7008 -0 -0 -0.74882 0.24594 0 0 0 0 0 -0.01177 0.01068 0.30276 0 -0.30009 0 0.18072 -0.06686 0.51196 -5.44992
TYR_195 -11.0109 1.65764 2.74863 -0.55139 0.23477 0.22805 2.3285 -2.84508 -0.01265 -0.09472 -1.12072 -0.30521 0 0 0 0 0 -0.03116 0.00676 0 3.73517 -0.11301 0.07144 1.2797 -0.24082 1.04715 -2.9878
ASP_196 -3.48867 0.33065 3.68167 -0.11929 0.0107 0.37785 1.31395 -1.67636 -0 -0 -1.67048 -0.31016 0 0 0 0 0 0.16325 0.11569 0 2.16677 -0.36113 0 -2.3716 -0.20706 1.17131 -0.87289
ASP_197 -3.96895 0.50378 5.54004 -0.24429 0.09386 0.80983 2.70386 -2.47637 -0 -0 -1.5297 -1.10147 0 0 -0.62641 0 0 -0.03321 0.02539 0 2.00301 -0.5363 0 -2.3716 -0.11546 1.17304 -0.15092
PRO_198 -2.80726 0.41547 2.86462 -0.07676 0 0.0468 1.48825 -1.18116 -0.00844 -0.10153 -1.35715 0.57797 0 0 -0.55696 0 0 -0.20892 0.01939 0.39237 0 -0.65842 0 -2.4119 -0.04114 1.11476 -2.49001
ASP_199 -2.48906 0.28582 3.86899 -0.18533 0.02581 0.59414 1.63259 -1.71793 -0.00844 -0.10153 -0.48965 -1.16382 0 0 -0.62641 0 0 -0.00987 0.127 0 2.18485 -0.81044 0 -2.3716 -0.26201 0.74185 -0.77503
ALA_200 -2.42633 0.18161 1.77382 -0.02595 0.00079 0 0.52794 -1.16065 -0 -0 0.71524 -0.29681 0 0 0 0 0 -0.09987 0 0 0 0.09138 0 1.8394 -0.48996 0.51544 1.14605
ALA_201 -1.6487 0.0537 1.46302 -0.02896 0.01292 0 0.62065 -0.87322 -0.02499 -0.16458 -0.26196 -0.48918 0 0 0 0 0 -0.02577 0 0 0 -0.19883 0 1.8394 0.389 0.20216 0.86468
LEU_202 -5.15473 0.5153 1.2935 -0.49307 0.20521 0.09926 0.36898 -1.32713 -0 -0 -0.31162 0.17493 0 0 0 0 0 0.03039 0.06701 0.50831 0 -0.36919 0 0.18072 0.53247 0.24685 -3.43281
ALA_203 -1.06508 0.04157 1.22844 -0.02463 2e-05 0 0.19165 -0.63477 -0 -0 -0.58281 -0.23179 0 0 0 0 0 0.04214 0 0 0 -0.07608 0 1.8394 -0.58701 0.24643 0.38748
SER_204 -1.31152 0.05246 1.48606 -0.02652 0 0.06197 0.45717 -0.75614 -0 -0 0.0225 -0.52198 0 0 0 0 0 -0.02365 0.01876 0.17769 0 -0.43821 0.60179 -0.77834 -0.7266 0.16991 -1.53465
GLN_205 -4.79134 0.49962 4.17427 -0.51803 0.35774 0.48856 1.77901 -2.10789 -0.00659 -0.06215 -0.91826 -0.8652 0 0 -0.64026 -0.89999 0 -0.01404 0.0491 0 3.63509 0.00395 0 -0.18838 -0.42979 0.25194 -0.20262
LYS_206 -2.0197 0.06828 1.72717 -0.30821 0.03432 0.14293 0.23459 -0.79472 -0.00243 -0.01217 0.40606 -0.04832 0 0 0 0 0 -0.03702 0.04916 1.88724 0 -0.09831 0 -1.5107 -0.20799 0.38928 -0.10055
LEU_207 -5.1637 0.72074 2.10258 -0.46682 0.17678 0.09352 0.89339 -1.49079 -0.00416 -0.04998 -0.56261 -0.04758 0 0 0 0 0 0.12713 0.13389 0.65748 0 0.16029 0 0.18072 -0.02752 0.45084 -2.11579
ALA_208 -4.44274 0.59775 3.54322 -0.02104 0 0 2.68705 -2.12426 -0 -0 -3.05613 -0.23603 0 0 -0.99254 0 0 -0.00129 0 0 0 0.19378 0 1.8394 0.20916 0.42617 -1.37749
PHE_209 -8.05509 0.94401 2.50701 -0.9956 0.26027 0.36875 2.01124 -2.28554 -0.00332 -0.0211 -1.18479 -0.51572 0 0 0 0 0 -0.03488 0.00577 0 2.52756 0.23585 0 1.0402 0.09934 0.39524 -2.7008
ARG_210 -7.60641 1.01331 5.05982 -0.74117 0.15224 0.47487 1.73066 -2.78805 -0.00557 -0.0485 -1.26839 0.4097 0 0 0 0 0 -0.05376 0.5122 2.03336 0 -0.13148 0 -1.2888 -0.31042 0.44669 -2.40971
ASP_211 -6.5538 0.31002 8.65394 -0.0958 0.00016 0.28078 4.66126 -3.83752 -0.00412 -0.04503 -6.50938 -0.54195 0 0 -0.99254 -0.98961 0 0.41896 0.00479 0 2.28634 -0.23491 0 -2.3716 -0.37182 0.59701 -5.33482
PHE_212 -8.41016 0.85628 3.42786 -0.91507 0.04254 0.31661 2.69661 -2.58699 -0 -0 -1.7371 -0.05391 0 0 0 0 0 0.02206 0.0806 0 1.87201 -0.36863 0 1.0402 -0.10988 0.50392 -3.32304
ALA_213 -5.64751 0.59979 4.42933 -0.02334 0 0 2.48486 -2.77012 -0.00833 -0.08814 -1.99823 -0.36073 0 0 0 0 0 0.0512 0 0 0 -0.26927 0 1.8394 -0.22824 0.46466 -1.52466
ARG_214 -7.40365 0.37343 9.94163 -1.13687 0.27988 0.78929 4.8889 -4.19998 -0.02187 -0.13518 -5.45381 0.22753 0 0 0 -1.87536 0 0.02031 0.15062 2.82002 0 -0.04734 0 -1.2888 -0.39458 1.07688 -1.38896
TRP_215 -7.75145 0.60635 5.84031 -1.17656 0.05183 0.41431 2.76531 -3.23262 -0.01748 -0.10395 -1.96122 -0.41366 0 0 0 0 0 0.19556 0.30663 0 1.90688 -0.24067 0 1.6906 -0.17251 1.16236 -0.12997
LEU_216 -8.03055 0.94713 4.65946 -0.46979 0.18869 0.1018 2.77139 -2.99092 -0.04786 -0.30206 -2.88949 0.21833 0 0 0 0 0 -0.02054 0.01258 0.49059 0 -0.24252 0 0.18072 -0.13053 0.86044 -4.69312
GLU_217 -4.76481 0.34108 6.18756 -0.48308 0.09312 0.95886 2.57755 -2.68138 -0.01883 -0.19564 -2.78871 -0.49353 0 0 0 -0.75616 0 -0.04683 0.00697 0 3.42237 -0.36611 0 -2.7348 -0.44541 0.71709 -1.47072
GLU_218 -4.1099 0.38932 5.47915 -0.20095 0.02439 0.28472 1.96666 -2.25405 -0.03928 -0.23886 -2.30482 -0.60154 0 0 0 -0.32017 0 0.08528 0.15199 0 3.09828 -0.23392 0 -2.7348 -0.63149 0.60137 -1.58861
ASP_219 -3.6445 0.29569 5.0158 -0.23751 0.06129 0.81674 2.2104 -2.37175 -0.04074 -0.26719 -1.65686 -1.49717 0 0 0 0 0 -0.06443 0.04928 0 1.97133 -0.56895 0 -2.3716 0.03523 1.08967 -1.17528
VAL_220 -5.82617 0.88716 3.67497 -0.3549 0.15561 0.08636 2.46132 -2.30537 -0 -0 -0.69009 -0.09045 0 0 0 0 0 -0.06964 0.02898 0.82337 0 0.12759 0 1.9342 0.16514 0.94342 1.95151
ARG_221 -2.59393 0.32308 3.02539 -0.8337 0.14484 0.59697 1.06154 -1.43893 -0.0472 -0.27281 -1.02321 0.21826 0 0 0 -0.75616 0 0.00088 0.04952 1.96901 0 -0.0951 0 -1.2888 -0.05962 0.39829 -0.62168
GLY_222 -1.7138 0.16193 2.24671 -5e-05 0 0 0.6605 -1.11121 -0 -0 -0.58965 -0.32232 0 0 -0.24051 0 0 -0.08347 0 0 0 0.71962 0 0.83697 0.42241 0.66301 1.65015
GLY_223 -3.33411 0.17524 4.35738 -0.00026 0 0 1.9757 -2.07799 -0.01994 -0.1266 -2.18326 -0.26375 0 0 0 0 0 -0.04362 0 0 0 0.57142 0 0.83697 0.54821 0.5681 0.98348
ALA_224 -3.10147 0.14112 3.3733 -0.02335 0 0 1.44071 -1.7995 -0 -0 -0.7814 -0.3714 0 0 0 0 0 -0.06536 0 0 0 -0.30648 0 1.8394 -0.09441 0.11296 0.36412
ARG_225 -3.68102 0.23382 5.23728 -0.70914 0.13571 0.41205 2.35832 -2.37533 -0 -0 -2.60585 0.28364 0 0 0 -1.20235 0 0.01252 0.15592 2.91121 0 -0.02186 0 -1.2888 -0.34661 0.25696 -0.23353
TRP_226 -10.0007 0.8434 6.28978 -1.34929 0.14684 0.58933 3.27246 -3.70884 -0.03045 -0.22671 -2.38832 -0.23186 0 0 0 -0.49769 0 -0.02725 0.05517 0 1.69923 -0.21029 0 1.6906 -0.06721 0.4284 -3.72335
ARG_227 -6.84325 0.44686 7.26958 -0.79139 0.1331 0.5254 2.91934 -3.72369 -0.02007 -0.11106 -3.26738 0.36363 0 0 -0.24051 0 0 0.00673 0.01983 1.44326 0 -0.10517 0 -1.2888 -0.24846 0.37407 -3.13798
ALA_228 -3.80505 0.14001 4.14135 -0.02189 0 0 2.26974 -2.35625 -0 -0 -2.31679 -0.35441 0 0 0 0 0 -0.03459 0 0 0 -0.26871 0 1.8394 -0.43881 0.31321 -0.89279
ASP_229 -7.79254 0.70973 8.93771 -0.10566 0.00637 0.319 4.10196 -4.13042 -0 -0 -3.9342 -0.22751 0 0 0 -1.18343 0 0.03825 0.00725 0 1.9087 -0.0289 0 -2.3716 -0.33806 0.25894 -3.82441
TRP_230 -9.91366 0.95757 6.05289 -1.34005 0.09604 0.55729 3.25137 -3.63451 -0 -0 -4.1334 -0.25308 0 0 -0.42698 0 0 0.01471 0.05217 0 1.68633 -0.2115 0 1.6906 -0.13133 0.30525 -5.38029
ALA_231 -4.79157 0.32997 4.98778 -0.02122 0 0 2.70947 -2.75799 -0.01385 -0.09948 -2.1891 -0.3447 0 0 0 0 0 0.22461 0 0 0 -0.29468 0 1.8394 -0.2716 0.40695 -0.286
TYR_232 -9.54115 0.75615 6.46581 -0.93562 0.07789 0.33366 3.38038 -3.5656 -0.00904 -0.06803 -3.79367 -0.3284 0 0 0 -0.4113 0 0.00211 0.39069 0 1.76684 -0.47843 0.01314 1.2797 -0.1292 0.39233 -4.40176
TRP_233 -12.7939 1.34661 6.05014 -0.92331 0.05224 0.33614 3.84867 -4.21404 -0.01639 -0.1251 -3.11325 -0.32531 0 0 0 0 0 -0.03192 0.01392 0 2.15574 -0.15344 0 1.6906 0.07115 0.60443 -5.527
GLN_234 -6.18598 0.5198 6.09199 -0.4011 0.13554 0.24417 2.32908 -2.82757 -0 -0 -2.83947 -0.61278 0 0 0 -0.51594 0 -0.02554 0.02635 0 3.15539 0.07868 0 -0.18838 0.04755 0.6195 -0.3487
GLU_235 -3.45646 0.17998 4.35804 -0.20393 0.02234 0.27198 1.58774 -1.97825 -0 -0 -1.66545 -0.55232 0 0 0 0 0 -0.02859 0.0246 0 3.16955 -0.14583 0 -2.7348 0.0611 0.36437 -0.72592
ARG_236 -4.17199 0.17464 3.9017 -0.63324 0.16024 0.34821 1.78282 -1.75724 -0.03043 -0.19488 -0.88582 0.44443 0 0 0 0 0 -0.01888 0.16409 2.58931 0 -0.1646 0 -1.2888 -0.30199 0.34146 0.45904
LEU_237 -6.59305 1.32153 2.00177 -0.53859 0.20914 0.15241 2.11169 -1.87072 -0.00585 -0.06712 -2.87968 0.15401 0 0 0 0 0 0.1515 0.30617 0.0992 0 -0.13602 0 0.18072 -0.56203 0.7175 -5.24742
ASP_238 -2.47982 0.1326 3.98626 -0.26933 0.06232 0.88525 2.02537 -1.70346 -0.00585 -0.06712 -2.58513 -0.50317 0 0 0 -1.06508 0 0.20887 0.10144 0 2.01985 -0.61897 0 -2.3716 -0.30259 0.79634 -1.75383
GLY_239 -1.41809 0.57913 1.34465 -8e-05 0 0 0.65181 -0.66449 -0 -0 -0.22297 -0.24562 0 0 0 0 0 6.78222 0 0 0 -1.44331 0 0.83697 0.53156 12.4259 19.1576
LEU_240 -3.33661 1.4029 0.92073 -0.54747 0.2373 0.14919 0.17052 -0.68331 -0 -0 0.67482 0.30766 0 0 0 0 0 -0.06124 0.04496 0.67415 0 0.08752 0 0.18072 1.98121 13.6312 15.8343
PRO_241 -3.01054 0.87262 1.32561 -0.17468 0.17471 0.12052 0.05332 -0.44322 -0 -0 -0.11136 0.03064 0 0 0 0 0 0.162 0.13229 0.04928 0 -0.58899 0 -2.4119 7.42104 3.71192 7.31327
PRO_242 -4.29169 1.01165 2.7489 -0.22064 0.06568 0.16479 0.77473 -1.0851 -0.00344 -0.01428 -0.61699 -0.08828 0 0 0 0 0 0.44322 0.03968 0.29658 0 -0.67891 0 -2.4119 5.91273 2.72188 4.76861
ALA_243 -2.28793 0.3737 0.82075 -0.02457 0.00017 0 0.28075 -0.74773 -0 -0 -0.54698 -0.26437 0 0 0 0 0 -0.04504 0 0 0 -0.02609 0 1.8394 -0.44813 1.40724 0.33118
PRO_244 -4.51644 0.63031 2.10726 -0.20044 0.00336 0.14434 0.76082 -0.97326 -0.01194 -0.13835 -0.44556 -0.03935 0 0 0 0 0 -0.04718 0.01551 0.86697 0 -0.91877 0 -2.4119 -0.76236 1.35844 -4.57854
ASP_245 -2.81011 0.09179 4.19152 -0.21768 0.02943 0.71204 1.91681 -1.67921 -0.01156 -0.13108 -3.04917 -0.92014 0 0 -0.42728 -1.01329 0 -0.0417 0.05144 0 2.39799 -0.84309 0 -2.3716 -0.51663 0.64089 -4.00063
LEU_246 -6.39159 0.94237 1.62423 -0.46666 0.19389 0.08701 0.91031 -1.58377 -0.00037 -0.00728 0.74496 0.31407 0 0 0 0 0 0.04192 0.01676 0.39723 0 -0.32696 0 0.18072 -0.35814 0.94892 -2.73239
PRO_247 -3.29703 0.31974 1.25646 -0.19351 0.16106 0.14293 0.46199 -0.65347 -0 -0 -0.07782 -0.28713 0 0 0 0 0 5.35853 0.00729 0.17018 0 -0.70746 0 -2.4119 0.52568 13.2971 14.0727
ALA_248 -3.90211 0.74601 0.78609 -0.0248 1e-05 0 0.96901 -1.32547 -0 -0 0.10083 -0.14335 0 0 0 0 0 0.19841 0 0 0 -0.16854 0 1.8394 0.31053 13.2979 12.6839
ALA_249 -2.55483 0.25585 2.36491 -0.02328 0 0 1.90701 -1.44369 -0 -0 -1.67526 -0.15502 0 0 0 0 0 0.03194 0 0 0 -0.08817 0 1.8394 -0.65235 0.92802 0.73452
ARG_250 -2.20813 0.09441 2.7755 -0.63959 0.08862 0.37149 0.71623 -1.17406 -0.01782 -0.0951 -1.82962 0.43156 0 0 0 -0.82532 0 -0.02433 0.01958 2.25676 0 0.01277 0 -1.2888 -0.50173 0.46682 -1.37077
TYR_251 -4.73648 0.53618 2.3694 -1.03629 0.08377 0.62962 1.14564 -1.68868 -0.01772 -0.13962 -1.07052 -0.28339 0 0 -0.44256 0 0 0.00447 0.00024 0 1.92405 -0.32829 0.03871 1.2797 -0.44275 0.40377 -1.77074
GLY_252 -1.65335 0.29974 1.62452 -0.00029 0 0 0.22344 -0.90413 -0 -0 -0.02152 -0.26176 0 0 0 0 0 -0.02046 0 0 0 0.54858 0 0.83697 -0.04018 0.26287 0.89444
ALA_253 -4.10364 0.41471 1.32351 -0.02403 6e-05 0 0.60739 -1.50663 -0 -0 0.64426 -0.34307 0 0 0 0 0 0.05202 0 0 0 -0.32811 0 1.8394 -0.23987 0.44377 -1.22022
GLN_254 -2.9698 0.21581 1.75147 -0.67675 0.38368 1.1472 0.28296 -1.16019 -0.02183 -0.19808 -0.23554 -2.14745 0 0 0 0 0 -0.01736 0.15909 0 4.12081 0.01258 0 -0.18838 -0.31691 0.46598 0.60729
GLY_255 -1.31172 0.18124 1.7775 -0.00027 0 0 0.27433 -0.8262 -0.01883 -0.16154 0.81425 -0.14384 0 0 0 0 0 0.27182 0 0 0 -1.47499 0 0.83697 -0.01338 0.8244 1.02974
PRO_256 -2.4484 0.42619 1.52636 -0.0799 0.00019 0.05312 0.07469 -0.51024 -0 -0 0.98427 0.79221 0 0 0 0 0 2.99431 0.02065 0.19925 0 1.37513 0 -2.4119 0.50643 12.9047 16.4071
GLY_257 -1.31748 0.17572 1.18792 -4e-05 0 0 0.05645 -0.53713 -0.003 -0.03654 -0.32172 -0.34174 0 0 0 0 0 -0.09684 0 0 0 -1.08475 0 0.83697 0.97898 12.9962 12.493
LYS_258 -3.82113 0.45889 3.34386 -0.28616 0.03228 0.13841 1.21052 -1.33044 -0.00406 -0.02863 -1.20389 -0.24638 0 0 0 0 0 0.01165 0.00682 2.23015 0 0.00407 0 -1.5107 0.41093 0.87371 0.28989
PHE_259 -8.39826 1.35947 3.77517 -1.10515 0.1498 0.66073 0.53487 -2.34344 -0 -0 -0.80344 -0.15402 0 0 0 0 0 0.02586 0.02985 0 1.57667 -0.52278 0 1.0402 -0.17156 0.28915 -4.05688
GLU_260 -4.1677 0.17562 4.57445 -0.35152 0.07517 0.65641 2.24624 -2.02033 -0.0264 -0.12182 -2.65571 -0.79861 0 0 0 0 0 -0.01287 0.01315 0 3.4316 0.08392 0 -2.7348 -0.17355 0.31832 -1.48841
ARG_261 -4.70545 0.21268 4.60534 -0.62057 0.07699 0.3369 1.86306 -2.01156 -0.02471 -0.16829 -3.61721 0.61251 0 0 0 -1.69576 0 -0.02354 0.68845 2.26719 0 0.05032 0 -1.2888 -0.04158 0.45331 -3.03072
CYS_262 -4.97071 0.81702 2.52539 -0.05569 0 0.03304 1.59801 -1.49303 -0.00599 -0.02339 -2.31071 -0.20335 0 0 0 0 0 0.01192 0.12576 0.62324 0 -0.02615 0 3.6196 0.20223 0.59846 1.06564
MET_263 -5.4522 0.57927 2.26386 -0.43452 0.09678 0.04094 0.66571 -1.16766 -0 -0 -0.82979 0.10426 0 0 0 0 0 0.17445 0.132 1.88969 0 -0.08133 0 0.60916 0.27907 0.42303 -0.70729
VAL_264 -6.12359 1.13785 2.17758 -0.34135 0.20663 0.08039 1.76384 -1.79704 -0.01987 -0.09205 -1.76756 -0.07048 0 0 0 0 0 -0.02142 0.35258 0.80256 0 -0.45754 0 1.9342 -0.08718 0.45082 -1.87163
ARG_265 -3.24671 0.23357 2.02385 -0.61158 0.086 0.36773 1.02851 -1.10876 -0 -0 -1.76189 0.30063 0 0 0 -0.87082 0 -0.03781 0.13507 2.56875 0 0.15472 0 -1.2888 -0.11447 0.40685 -1.73512
CYS_266 -6.65162 1.36489 3.53022 -0.07777 0.00663 0.05935 2.19282 -1.8229 -0.00936 -0.03104 -2.62556 -0.21236 0 0 0 0 0 -0.07659 0.08311 0.32433 0 0.03382 0 3.6196 0.20263 1.0584 0.96862
PRO_267 -4.66296 0.68585 4.36324 -0.12393 0.00227 0.09124 2.38575 -1.77144 -0 -0 -2.50963 0.24393 0 0 0 0 0 -0.03386 0.05128 0.12883 0 -1.12493 0 -2.4119 -0.1542 1.18428 -3.65619
ALA_268 -4.2331 0.42805 4.07523 -0.0236 0 0 2.17493 -2.24951 -0.02644 -0.1335 -1.99327 -0.36933 0 0 0 0 0 -0.0746 0 0 0 -0.33463 0 1.8394 -0.40717 0.34894 -0.9786
GLU_269 -3.73504 0.288 4.26768 -0.45792 0.25566 1.44126 1.70985 -2.10033 -0.02518 -0.14687 -1.18808 -3.03414 0 0 0 0 0 -0.05868 0.00482 0 3.99712 -0.3081 0 -2.7348 -0.40027 0.23718 -1.98784
GLU_270 -7.01717 0.43159 6.99488 -0.2223 0.03567 0.32075 3.17721 -3.15726 -0.02518 -0.14687 -3.23364 -0.63173 0 0 0 0 0 0.11291 0.02226 0 3.1228 -0.26272 0 -2.7348 -0.44935 0.239 -3.42397
PHE_271 -8.87857 0.75834 5.40616 -0.98642 0.10818 0.36328 2.61719 -3.20554 -0 -0 -1.83555 -0.01606 0 0 0 0 0 0.05871 0.02481 0 2.34305 -0.30629 0 1.0402 -0.15481 0.40116 -2.26216
ALA_272 -4.39241 0.25586 4.90163 -0.02174 0 0 2.60692 -2.59127 -0 -0 -2.52363 -0.35778 0 0 0 0 0 0.13883 0 0 0 -0.28544 0 1.8394 -0.24911 0.44773 -0.23102
LEU_273 -7.84711 0.70918 5.85238 -0.47855 0.16264 0.11523 2.97467 -3.29983 -0.01089 -0.08346 -2.30074 0.20857 0 0 0 0 0 -0.03752 0.12136 0.30764 0 -0.29403 0 0.18072 -0.38824 0.51628 -3.59169
LEU_274 -9.37378 1.12867 3.73409 -0.62834 0.13601 0.20188 2.9995 -3.04234 -0 -0 -2.73815 0.06756 0 0 0 0 0 0.1439 0.01883 0.85091 0 -0.19279 0 0.18072 -0.15874 0.58574 -6.08636
ARG_275 -6.38346 0.47802 6.31721 -0.73891 0.14753 0.45877 2.90854 -3.03627 -0 -0 -2.8359 0.33889 0 0 0 0 0 -0.00081 0.02347 2.60368 0 -0.00623 0 -1.2888 0.04978 0.365 -0.59949
GLU_276 -5.02891 0.14701 5.56432 -0.22313 0.03152 0.31971 2.4366 -2.67473 -0.00343 -0.04531 -2.19362 -0.60987 0 0 0 0 0 -0.03619 0.00025 0 3.02103 -0.21687 0 -2.7348 -0.23005 0.24393 -2.23256
ARG_277 -8.91206 0.4998 8.8601 -0.57409 0.11056 0.30156 4.11322 -4.18769 -0 -0 -5.17457 0.32088 0 0 -0.80531 -0.46633 0 0.06851 0.03486 2.55766 0 -0.08535 0 -1.2888 -0.34228 0.52812 -4.44121
ALA_278 -7.14648 0.51665 4.6505 -0.0206 0 0 3.1635 -3.43243 -0.00746 -0.03815 -2.77846 -0.3594 0 0 0 0 0 -0.02332 0 0 0 -0.14268 0 1.8394 -0.17704 0.59345 -3.36251
LEU_279 -5.07771 0.45531 4.93894 -0.47638 0.19191 0.10838 1.9859 -2.56724 -0 -0 -1.903 0.23563 0 0 0 0 0 -0.04496 0.07966 0.35383 0 -0.27917 0 0.18072 -0.24993 0.39869 -1.66942
ALA_280 -3.05363 0.1631 2.73965 -0.02341 0 0 1.6265 -1.73138 -0 -0 -0.90628 -0.36955 0 0 0 0 0 -0.08605 0 0 0 -0.41297 0 1.8394 -0.45978 0.32677 -0.34763
HIS_D_281 -6.00116 0.58688 3.61541 -0.43012 0.02233 0.57073 1.69557 -2.24904 -0 -0 -1.12769 -0.34622 0 0 0 0 0 -0.06228 0.0178 0 1.63108 -0.29624 0 -0.45461 -0.63899 0.30027 -3.16627
GLY_282 -1.93373 0.05005 2.38799 -5e-05 0 0 1.02218 -1.21695 -0.00969 -0.11436 -1.29109 -0.39157 0 0 0 0 0 -0.07211 0 0 0 -1.19957 0 0.83697 -0.74635 0.3506 -2.32768
LEU_283 -8.29352 1.04071 2.83467 -0.48782 0.29963 0.08839 1.79171 -2.53058 -0 -0 -1.98521 0.26616 0 0 0 0 0 0.03691 0.13938 0.45841 0 0.08064 0 0.18072 -0.17133 0.57459 -5.67655
THR_284 -5.49057 0.43583 6.2814 -0.12053 0.09059 0.08881 3.23159 -2.89774 -0.00307 -0.04237 -3.17293 -0.78624 0 0 -1.44547 -0.1406 0 -0.01717 0.19329 0.0726 0 -0.49342 2.26797 -1.0874 0.15934 0.60991 -2.26617
GLU_285 -6.1852 0.33135 4.81704 -0.4576 0.26845 1.44295 2.05062 -2.3721 -0.0294 -0.14794 -2.05942 -3.07184 0 0 0 0 0 -0.05599 0.00176 0 4.00803 -0.29222 0 -2.7348 -0.40065 0.30295 -4.58401
THR_286 -5.65083 0.62416 4.64865 -0.11223 0.04767 0.04618 2.32638 -2.46742 -0.0294 -0.14794 -1.71859 -1.15196 0 0 0 -0.1406 0 0.14556 0.0401 1.01799 0 0.05709 2.28388 -1.0874 -0.33475 0.37965 -1.22383
GLU_287 -7.4072 0.35913 7.68383 -0.218 0.04404 0.33005 3.8878 -3.65108 -0.05161 -0.37038 -3.7029 -0.56034 0 0 -1.44547 0 0 0.00398 0.2494 0 3.32088 -0.25941 0 -2.7348 -0.31058 0.45111 -4.38155
LEU_288 -9.07563 0.72698 2.48997 -0.50289 0.28536 0.10929 2.60496 -2.74105 -0.00307 -0.04237 -2.03599 0.01717 0 0 0 0 0 0.13708 0.02813 3.3224 0 -0.28053 0 0.18072 -0.43456 0.43724 -4.77678
LEU_289 -7.90526 0.4328 2.68578 -0.48663 0.21338 0.11905 2.71405 -2.64277 -0 -0 -2.12397 0.23947 0 0 0 0 0 0.12897 0.07487 0.30018 0 -0.29962 0 0.18072 -0.3217 0.46359 -6.22709
VAL_290 -7.26658 0.72185 2.36159 -0.30313 0.15818 0.06666 2.71974 -2.52334 -0.00778 -0.07305 -2.11778 -0.06242 0 0 0 0 0 0.03863 0.06571 0.06758 0 -0.25142 0 1.9342 -0.22995 0.43852 -4.26279
GLY_291 -5.22721 0.61567 5.15379 -5e-05 0 0 2.66131 -2.83551 -0.00136 -0.00452 -2.11572 -0.41752 0 0 0 0 0 -0.08207 0 0 0 0.19992 0 0.83697 0.50834 0.3242 -0.38376
ALA_292 -6.34996 0.43789 3.95582 -0.0228 0 0 2.82036 -2.86283 -0.01873 -0.14394 -2.45419 -0.36127 0 0 0 0 0 -0.07008 0 0 0 -0.38588 0 1.8394 0.28703 0.24844 -3.08073
PHE_293 -10.2184 2.2223 3.17341 -0.69978 0.34743 0.26269 2.49265 -2.93024 -0 -0 -2.0767 -0.49082 0 0 0 0 0 0.07161 0.1927 0 4.54287 -0.35813 0 1.0402 -0.23006 0.68628 -1.97197
ALA_294 -5.45986 0.33743 3.52767 -0.02213 0 0 2.49328 -2.46454 -0 -0 -2.05035 -0.35355 0 0 0 0 0 -0.04656 0 0 0 -0.28742 0 1.8394 -0.21191 0.68458 -2.01396
GLU_295 -8.91031 0.74757 8.33695 -0.23274 0.05847 0.34973 3.47494 -3.89379 -0.01873 -0.14394 -3.21002 -0.63366 0 0 0 0 0 0.0162 0.05577 0 3.02046 -0.23377 0 -2.7348 -0.49447 0.35651 -4.08963
VAL_296 -7.75581 1.17661 4.16208 -0.31411 0.17781 0.07 2.81983 -2.94589 -0 -0 -2.21638 -0.11746 0 0 0 0 0 -0.03904 0.01088 0.05156 0 -0.30185 0 1.9342 -0.27834 0.49992 -3.06599
LEU_297 -7.76969 0.88553 3.59006 -0.5136 0.38428 0.12841 2.5424 -2.65378 -0 -0 -2.08334 0.24134 0 0 0 0 0 0.24052 0.00305 0.30822 0 -0.30127 0 0.18072 -0.21077 0.84627 -4.18162
ARG_298 -9.07602 0.94584 8.92081 -1.03246 0.27111 0.70203 3.38174 -4.0309 -0.01184 -0.11093 -3.10046 0.13613 0 0 0 0 0 0.01978 0.11178 2.30975 0 -0.13253 0 -1.2888 -0.19471 0.90604 -1.27362
GLY_299 -3.95248 0.28114 4.70817 -5e-05 0 0 2.42796 -2.39861 -0 -0 -2.49157 -0.40564 0 0 -0.9621 0 0 -0.09632 0 0 0 0.16868 0 0.83697 0.56293 0.44514 -0.87578
TRP_300 -7.33147 0.30559 4.40322 -0.90371 0.02667 0.30881 2.35915 -2.67376 -0.01411 -0.11377 -1.41522 -0.39708 0 0 0 0 0 -0.04588 0.06406 0 1.88664 0.04029 0 1.6906 0.44461 0.37552 -0.98985
SER_301 -4.47837 0.19337 5.84083 -0.02981 0.0021 0.02527 2.78052 -2.61716 -0 -0 -3.52127 -0.38168 0 0 -1.17524 0 0 -0.04271 0.0059 0.73732 0 -0.19768 1.77561 -0.77834 -0.3625 0.59527 -1.62859
SER_302 -3.734 0.25666 5.43812 -0.02954 0.01944 0.02978 1.88215 -2.31669 -0.00324 -0.0103 -1.33526 -0.02892 0 0 0 0 0 -0.10014 0.04909 0.07465 0 0.13474 0.60589 -0.77834 -0.11711 0.48436 0.52133
ASP_303 -3.83011 0.55492 5.89163 -0.19026 0.04981 0.59203 2.61542 -2.40694 -0 -0 -4.01866 -1.43161 0 0 -0.66884 -0.7098 0 -0.03347 0.0246 0 2.44175 -0.71516 0 -2.3716 0.72769 1.22072 -2.25788
PRO_304 -3.84437 0.75513 3.23859 -0.0745 0 0.04558 1.05918 -1.12121 -0 -0 -0.36262 0.58192 0 0 0 0 0 -0.17112 0.01598 0.2469 0 -0.49889 0 -2.4119 0.65565 1.65366 -0.23201
ALA_305 -1.72614 0.11153 2.08122 -0.02727 0.00187 0 1.02178 -1.01197 -0 -0 -1.55354 -0.32397 0 0 -0.66884 0 0 -0.0397 0 0 0 0.41257 0 1.8394 0.10083 0.90573 1.1235
PHE_306 -7.28201 0.989 1.94675 -0.82146 0.04857 0.07124 2.04974 -2.06973 -0.00973 -0.03187 -1.4306 -0.52395 0 0 0 0 0 0.009 0.04426 0 1.98887 -0.22624 0 1.0402 0.2918 0.74802 -3.16814
THR_307 -5.55467 0.47572 1.8235 -0.1693 0.08099 0.06119 0.54114 -1.61675 -0.0163 -0.14413 -0.7686 -0.25169 0 0 0 0 0 -0.03795 0.00488 0.1219 0 -0.09 2.29016 -1.0874 0.26688 0.6178 -3.45263
LEU_308 -8.71529 0.84174 2.1824 -0.57797 0.16529 0.1381 2.52101 -2.44579 -0.00973 -0.03187 -1.94093 0.27402 0 0 0 0 0 -0.04958 0.06907 0.81499 0 -0.11961 0 0.18072 0.05852 0.48652 -6.15838
ASN_309 -6.78436 1.11989 5.03744 -0.32739 0.2264 0.58235 2.85429 -2.58022 -0.00695 -0.04811 -2.20935 -0.80529 0 0 0 0 0 0.06752 0.03481 0 1.82124 -0.55098 0 -0.93687 -0.08189 0.66776 -1.91972
VAL_310 -7.27721 0.77969 1.99889 -0.28126 0.17859 0.06017 2.56061 -2.10178 -0.02175 -0.16217 -2.10355 -0.31903 0 0 0 0 0 -0.03664 0.00064 0.17658 0 -0.66625 0 1.9342 -0.22645 1.33745 -4.16927
PRO_311 -4.2218 0.39879 1.39513 -0.19767 0.00944 0.14537 0.47223 -0.83881 -0 -0 -0.81174 -0.06842 0 0 0 0 0 0.37954 0.00527 0.36034 0 -0.5284 0 -2.4119 -0.16323 1.35519 -4.72068
VAL_312 -6.41473 0.82487 1.83706 -0.30735 0.17104 0.06196 2.33001 -1.98248 -2e-05 -0.0001 -1.88375 -0.35091 0 0 0 0 0 0.01113 0.00072 0.06881 0 -0.38872 0 1.9342 -0.19202 0.70137 -3.57894
PHE_313 -6.89776 0.73582 2.75786 -0.68841 0.11119 0.39417 1.81275 -2.16137 -0 -0 0.08472 0.27473 0 0 0 0 0 0.00115 0.01566 0 1.89681 -0.34566 0 1.0402 -0.32721 0.76589 -0.52947
GLN_314 -6.74794 1.03478 5.23017 -0.59663 0.09743 0.54012 2.65213 -2.59229 -0.01486 -0.07775 -1.91928 -0.26247 0 0 -0.64047 0 0 0.11879 0.12459 0 1.66469 0.70613 0 -0.18838 0.60895 0.73349 0.47121
ARG_315 -7.28518 1.57381 5.73466 -0.90689 0.21755 0.76205 1.03644 -2.47655 -0.03476 -0.31087 0.99561 -0.33489 0 0 0 0 0 -0.00206 0.32378 1.88795 0 0.60536 0 -1.2888 1.56798 0.95978 3.02498
PHE_316 -6.12359 0.67001 2.22299 -0.62818 0.04517 0.33633 1.01711 -1.99654 -0 -0 1.18855 -0.00643 0 0 0 0 0 -0.04049 0.29564 0 2.6926 -0.06367 0 1.0402 0.81254 0.80364 2.26586
ASP_317 -3.24071 0.3662 3.40196 -0.11685 0.01391 0.36696 1.11329 -1.48021 -0 -0 -2.4453 -0.02149 0 0 0 -1.20235 0 -0.04047 4e-05 0 2.23612 -0.28803 0 -2.3716 -0.06239 0.31457 -3.45633
VAL_318 -4.79495 0.57916 2.12073 -0.30081 0.38341 0.07867 1.28315 -1.63246 -0 -0 -0.22903 -0.91785 0 0 0 0 0 0.00969 0.02389 0.3196 0 0.15637 0 1.9342 0.0297 0.79547 -0.16109
PRO_319 -2.76568 0.59523 2.50345 -0.06985 0 0.04328 1.23039 -1.10519 -0.01284 -0.17731 -1.08948 0.61413 0 0 0 0 0 -0.16878 0.01801 0.23462 0 -0.15804 0 -2.4119 0.09658 0.96163 -1.66174
GLY_320 -2.6984 0.27423 2.53425 -4e-05 0 0 1.13877 -1.32908 -0 -0 -0.45477 -0.41409 0 0 0 0 0 -0.20062 0 0 0 0.34961 0 0.83697 0.28987 0.47004 0.79675
ILE_321 -8.59576 1.84491 3.06632 -0.55096 0.90675 0.12017 2.34354 -2.3389 -0.00052 -0.01382 -1.22383 -0.44063 0 0 0 0 0 -0.07409 0.0622 2.35103 0 0.47313 0 0.73287 0.24696 0.63181 -0.45881
GLU_322 -4.11081 0.61723 4.9255 -0.36187 0.1027 0.4439 1.96594 -2.13792 -0.02005 -0.25305 -1.11913 -0.61515 0 0 -0.81515 0 0 -0.10001 0.10619 0 4.02104 -0.29691 0 -2.7348 -0.30303 0.68651 0.0011
ASP_323 -3.30224 0.21888 3.90639 -0.11494 0.01198 0.35488 1.37392 -1.8695 -0.00094 -0.01179 -1.88291 -0.2369 0 0 -0.64026 0 0 0.18959 0.00733 0 2.09999 -0.23538 0 -2.3716 -0.55474 0.5392 -2.51901
VAL_324 -7.8618 1.06091 3.52005 -0.27804 0.21026 0.05538 2.70948 -2.90532 -0.00231 -0.03752 -0.84751 0.04371 0 0 0 0 0 -0.00853 0.04894 0.14979 0 -0.48015 0 1.9342 -0.52925 0.55374 -2.66398
ILE_325 -6.04569 1.35441 0.58189 -0.46661 0.41327 0.09083 0.4148 -1.21765 -0.01316 -0.10125 -0.35173 0.27618 0 0 0 0 0 -0.08556 0.05833 0.42234 0 -0.51539 0 0.73287 -0.51848 0.69899 -4.27161
GLY_326 -4.28644 1.23764 2.97473 -0.00201 0 0 1.78504 -1.96026 -0.00231 -0.03752 -1.11184 -0.3744 0 0 0 0 0 -0.05066 0 0 0 -1.2454 0 0.83697 -0.07303 0.65347 -1.65603
ASP_327 -5.7702 0.10268 6.87718 -0.22708 0.14372 0.72857 2.03505 -3.05764 -0.04512 -0.2625 -1.30804 -1.57691 0 0 -0.60305 0 0 -0.07332 0.00706 0 1.96927 -0.72396 0 -2.3716 0.06735 0.41119 -3.67736
TYR_328 -9.18773 0.72351 4.14504 -0.66994 0.10621 0.4031 2.47296 -2.89865 -0.00939 -0.08451 -2.2923 -0.18444 0 0 0 0 0 -0.03927 0.01963 0 2.21653 -0.25698 0.13105 1.2797 -0.32229 0.50786 -3.93988
THR_329 -4.61428 0.22045 4.21282 -0.17087 0.10664 0.06383 2.73764 -2.01988 -0.02264 -0.19249 -4.32269 0.0709 0 0 -0.98963 -0.56508 0 -0.02709 0.04587 0.06315 0 0.01363 2.27253 -1.0874 -0.17041 0.70268 -3.67234
ASN_330 -6.59073 0.72342 6.35445 -0.22856 0.02775 0.42887 4.58826 -3.23272 -0.04281 -0.39469 -2.90079 -0.62259 0 0 -2.39207 0 0 -0.06802 0.19062 0 2.68538 -0.47525 0 -0.93687 0.21075 1.43182 -1.24378
PRO_331 -3.65786 0.5966 1.70955 -0.18899 0.00395 0.13425 0.59154 -0.93414 -0.01093 -0.0359 -0.51102 -0.00278 0 0 0 0 0 0.11998 0.00461 0.53153 0 -0.82896 0 -2.4119 -0.01937 1.38167 -3.52816
ILE_332 -8.69539 1.42429 3.46272 -0.63709 0.50692 0.12821 3.19155 -2.7102 -0.00695 -0.04811 -2.02455 0.3273 0 0 0 0 0 0.09189 0.09528 0.94353 0 -0.74239 0 0.73287 -0.5175 0.88272 -3.59491
LEU_333 -5.98765 0.65065 -0.26358 -0.53507 0.22899 0.15487 0.51552 -0.97646 -0.011 -0.03641 0.11195 0.08739 0 0 0 0 0 0.03292 0.03295 0.72144 0 -0.01932 0 0.18072 -0.12207 0.74527 -4.48888
LEU_334 -7.14114 0.89586 2.96491 -0.62116 0.31707 0.22873 2.7334 -2.43679 -0.0001 -0.00025 -2.92927 0.04418 0 0 0 0 0 -0.02264 0.36261 1.51314 0 -0.21383 0 0.18072 -0.01981 0.45561 -3.68876
GLU_335 -3.79403 0.12642 4.55363 -0.32675 0.08104 0.42015 2.0004 -1.95419 -0.03324 -0.21822 -3.77926 -0.37145 0 0 -1.10322 -1.00963 0 0.00796 0.00475 0 2.89299 0.22354 0 -2.7348 -0.13568 0.28734 -4.86224
ALA_336 -4.653 0.40555 2.37836 -0.0244 2e-05 0 2.14761 -1.73796 -0.0001 -0.00025 -0.97441 -0.33812 0 0 0 0 0 0.10551 0 0 0 0.41458 0 1.8394 0.29089 0.2825 0.13617
ARG_337 -3.21825 0.51197 4.52266 -0.4589 0.08602 0.2921 1.7117 -1.78687 -0.00656 -0.02284 -2.0767 -0.11595 0 0 0 -1.00963 0 0.63867 0.11152 2.00097 0 -0.19721 0 -1.2888 1.16393 1.13041 1.98824
PRO_338 -6.53881 1.31397 4.01721 -0.08493 7e-05 0.05202 1.519 -1.67415 -0.01733 -0.10009 -0.27624 0.69651 0 0 0 0 0 -0.1412 0.00695 0.61561 0 -0.41545 0 -2.4119 0.71032 1.44058 -1.28788
GLU_339 -4.77738 0.57303 4.31078 -0.36182 0.16251 0.43493 1.1697 -1.74149 -0 -0 -0.57415 -0.68953 0 0 0 0 0 -0.0563 0.04211 0 4.2986 -0.29949 0 -2.7348 -0.44796 0.6547 -0.03655
GLY_340 -2.26034 0.32889 2.39712 -6e-05 0 0 0.93336 -1.18305 -0 -0 -1.16181 -0.37875 0 0 -0.4227 0 0 -0.00663 0 0 0 0.21978 0 0.83697 -0.18399 0.32393 -0.55728
ARG_341 -6.99873 0.54333 5.93294 -0.92982 0.22359 0.69581 2.81365 -2.81618 -0.00212 -0.02984 -3.25251 0.01199 0 0 -0.4227 0 0 0.1574 0.05383 1.9669 0 -0.24157 0 -1.2888 -0.06907 0.52409 -3.12782
THR_342 -7.59104 0.6668 7.18309 -0.11735 0.04905 0.08068 3.51743 -3.55639 -0.01422 -0.1111 -3.65774 -0.6073 0 0 -1.3877 0 0 0.13789 0.01769 0.05435 0 -0.47583 2.2853 -1.0874 -0.36911 0.83567 -4.14723
VAL_343 -7.25086 0.80968 3.8296 -0.31123 0.22545 0.07124 2.89534 -2.70011 -0 -0 -2.08671 -0.08487 0 0 0 0 0 -0.01121 0.00131 0.0606 0 -0.21904 0 1.9342 -0.21526 0.7842 -2.26766
ALA_344 -5.38744 0.77891 4.18198 -0.02252 0 0 2.57846 -2.55799 -0 -0 -1.94198 -0.34394 0 0 0 0 0 -0.03909 0 0 0 -0.17073 0 1.8394 -0.12841 0.38273 -0.83061
GLU_345 -6.1058 0.36344 7.01564 -0.22434 0.04413 0.32799 3.25431 -3.10633 -0 -0 -3.1992 -0.58628 0 0 -1.3877 0 0 -0.04996 0.04791 0 3.15705 -0.30678 0 -2.7348 -0.44676 0.18499 -3.75248
ARG_346 -11.7513 1.03945 9.8233 -1.51285 0.66091 1.40399 4.20302 -4.59688 -0.02371 -0.16005 -2.64872 -0.7756 0 0 0 0 0 0.01072 0.48038 4.21901 0 0.0197 0 -1.2888 -0.2348 0.40756 -0.72468
ILE_347 -9.35945 0.99187 3.40832 -0.46664 0.25165 0.08035 2.71993 -2.90652 -0.0103 -0.0715 -1.96673 0.38321 0 0 0 0 0 0.14177 0.16894 1.00297 0 0.04619 0 0.73287 -0.00252 0.86536 -3.99022
VAL_348 -5.77273 0.4228 3.98916 -0.30647 0.18525 0.06976 2.5724 -2.66456 -0 -0 -2.00646 -0.21614 0 0 0 0 0 -0.0264 0.00263 0.10622 0 -0.40961 0 1.9342 -0.03909 0.70127 -1.45777
ALA_349 -4.62249 0.16179 4.34979 -0.02184 0 0 2.62646 -2.60704 -0 -0 -2.12114 -0.35441 0 0 0 0 0 0.07538 0 0 0 -0.31963 0 1.8394 -0.25602 0.27548 -0.97427
LEU_350 -8.90457 1.34015 5.60862 -0.71773 0.25353 0.23997 3.02601 -3.56397 -0.01178 -0.04891 -2.18175 0.1968 0 0 0 0 0 0.00536 0.09165 0.74368 0 -0.16352 0 0.18072 -0.1279 0.60776 -3.42588
ALA_351 -6.1244 0.61106 5.11837 -0.02338 0 0 2.6203 -3.09926 -0.01716 -0.11009 -2.22141 -0.37563 0 0 0 0 0 -0.02333 0 0 0 -0.2849 0 1.8394 -0.1064 0.68539 -1.51145
ALA_352 -4.57451 0.22286 4.67175 -0.0209 0 0 2.36435 -2.67602 -0 -0 -2.14311 -0.36223 0 0 0 0 0 0.06682 0 0 0 -0.1723 0 1.8394 -0.39529 0.33491 -0.84427
ARG_353 -6.91709 0.27165 8.43692 -0.74517 0.09681 0.49842 4.17882 -4.03833 -0.00981 -0.06996 -3.17493 0.19639 0 0 -1.10322 0 0 -0.01913 0.20946 1.46766 0 -0.0292 0 -1.2888 -0.24676 0.7756 -1.51067
LEU_354 -7.24977 0.39861 4.66702 -0.66055 0.10504 0.26023 3.08278 -2.88574 -0 -0 -3.66008 0.01323 0 0 0 0 0 0.06615 0.04149 1.01076 0 -0.2516 0 0.18072 -0.2439 0.99382 -4.13177
ARG_355 -6.63069 0.40266 7.66267 -0.74112 0.09412 0.47373 3.00121 -3.71307 -0.0279 -0.20453 -3.04192 0.3412 0 0 0 0 0 0.08419 0.02714 1.44293 0 -0.06302 0 -1.2888 -0.30523 0.53533 -1.95109
ALA_356 -5.87852 0.46824 5.46925 -0.02072 0 0 2.97755 -3.17971 -0 -0 -2.11163 -0.3465 0 0 0 0 0 -0.00033 0 0 0 -0.10954 0 1.8394 -0.25813 0.28065 -0.87
ASP_357 -8.05529 0.8099 7.75998 -0.10982 0.01303 0.333 3.24295 -3.98001 -0.01094 -0.10241 -3.52702 -0.37231 0 0 0 -0.4113 0 0.07025 0.05698 0 1.86056 0.15332 0 -2.3716 -0.2643 0.31311 -4.59193
THR_358 -6.59129 0.67414 5.28342 -0.1953 0.10685 0.06721 3.13713 -3.06321 -0 -0 -2.95676 -0.05678 0 0 0 0 0 -0.00466 0.01309 0.06749 0 -0.02796 2.32473 -1.0874 -0.06713 0.42828 -1.94815
ARG_359 -4.94119 0.30771 5.4544 -0.77237 0.10153 0.50338 1.93735 -2.6867 -0.00313 -0.0586 -0.97184 0.36408 0 0 0 0 0 -0.07021 0.01621 1.48555 0 -0.17466 0 -1.2888 -0.15158 0.3901 -0.55878
HIS_D_360 -9.02094 0.88324 7.46804 -0.36797 0.00772 0.46655 3.79931 -3.8218 -0 -0 -4.04347 -0.37077 0 0 0 -0.63797 0 -0.042 0.0152 0 1.6866 -0.20535 0 -0.45461 -0.50166 0.51972 -4.62016
ALA_361 -5.97888 1.23164 3.72651 -0.02954 0.00959 0 3.22119 -2.82325 -0 -0 -2.29203 -0.45039 0 0 -1.23539 0 0 0.28556 0 0 0 0.02046 0 1.8394 -0.22449 0.57828 -2.12133
SER_362 -3.48201 0.28046 4.07915 -0.03126 0 0.05374 1.46331 -1.94358 -0.03496 -0.24282 -1.11975 -1.16361 0 0 0 -0.54546 0 0.06546 0.03241 0.16908 0 -0.17707 0.79117 -0.77834 -0.3457 0.60419 -2.32561
VAL_363 -8.25204 1.33791 3.47387 -0.29048 0.21245 0.05971 2.32762 -2.83344 -0.01639 -0.1251 -0.50433 -0.08396 0 0 -0.61988 0 0 -0.02408 0.02218 0.10062 0 -0.46274 0 1.9342 -0.59841 0.70198 -3.6403
ASN_364 -8.34476 0.91927 8.27485 -0.26457 0.02314 0.39829 4.55579 -3.96598 -0.01624 -0.13446 -3.92273 -0.4867 0 0 -1.93991 -0.60847 0 -0.044 0.18694 0 2.61836 0.22828 0 -0.93687 -0.35101 0.70099 -3.10977
GLY_365 -3.96639 0.39906 4.30685 -4e-05 0 0 2.54445 -2.17149 -0 -0 -2.24038 -0.42682 0 0 -1.17727 0 0 -0.16875 0 0 0 0.34268 0 0.83697 0.23146 0.5262 -0.96347
VAL_366 -5.96452 0.65231 3.03381 -0.3519 0.13145 0.08455 1.86605 -2.1919 -0 -0 -1.02017 -0.05936 0 0 -1.22151 0 0 -0.04772 0.0405 0.88033 0 -0.02281 0 1.9342 0.2538 0.476 -1.5269
GLU_367 -7.60001 0.58657 7.74262 -0.19326 0.03513 0.27118 3.86048 -3.49623 -0.01836 -0.12864 -4.34214 -0.55513 0 0 -1.14537 -0.49769 0 0.1144 0.08653 0 3.27199 -0.35204 0 -2.7348 -0.36094 0.7029 -4.7528
VAL_368 -7.42038 0.82873 3.52587 -0.29874 0.19814 0.06489 2.58545 -2.6305 -0 -0 -2.0482 -0.07046 0 0 0 0 0 -0.03542 0.00901 0.12663 0 -0.4081 0 1.9342 -0.25211 0.59131 -3.29968
LEU_369 -6.89584 0.89163 4.77004 -0.4874 0.22748 0.12673 3.27127 -2.96077 -0.00239 -0.02193 -1.88514 0.20399 0 0 0 0 0 0.16885 0.01642 0.29194 0 -0.2564 0 0.18072 -0.17065 0.59234 -1.93911
ARG_370 -6.3808 0.69098 7.21915 -1.02887 0.37124 0.78681 2.99633 -3.33253 -0.00769 -0.08502 -3.01039 -0.14752 0 0 -0.62603 0 0 -0.0303 0.03663 3.6689 0 -0.20577 0 -1.2888 -0.27046 0.82183 0.17768
GLU_371 -5.47423 0.50869 6.35484 -0.52278 0.08389 0.91788 2.54424 -2.71115 -0 -0 -2.96313 -0.75146 0 0 0 -0.51594 0 -0.04081 0.09112 0 3.34938 -0.24737 0 -2.7348 -0.21385 0.81647 -1.50901
LEU_372 -7.54611 1.62394 3.53207 -0.55135 0.30722 0.15619 2.67906 -2.40361 -0 -0 -0.68221 0.16632 0 0 0 0 0 0.03321 0.29375 0.10488 0 -0.08432 0 0.18072 -0.33137 1.10989 -1.41172
ALA_373 -4.96361 0.75327 4.03365 -0.02565 0.00104 0 2.81395 -2.49658 -0 -0 -1.23339 -0.44253 0 0 0 0 0 -0.02813 0 0 0 -0.15079 0 1.8394 -0.23546 0.81304 0.67822
ARG_374 -4.69483 0.56774 6.03855 -0.62656 0.06378 0.42447 2.77122 -2.55303 -0 -0 -4.15045 0.54296 0 0 -0.43165 -1.06508 0 0.02637 0.09221 1.87566 0 -0.07907 0 -1.2888 -0.20126 0.40097 -2.28683
ARG_375 -3.4807 0.43784 3.65613 -0.92796 0.2092 0.69025 1.60658 -1.61872 -0 -0 -1.1716 -0.11219 0 0 -0.43165 0 0 -0.05787 0.00765 1.87894 0 -0.02501 0 -1.2888 0.06022 0.49088 -0.07682
ARG_376 -4.14952 0.29894 2.2886 -0.70876 0.10897 0.3908 0.56375 -1.14397 -0 -0 0.25612 -0.03231 0 0 0 0 0 -0.01132 0.03916 2.76766 0 -0.10326 0 -1.2888 0.20678 0.29258 -0.22459
GLY_377 -1.19692 0.0708 1.01349 -0.00235 0 0 0.11044 -0.57349 -0 -0 0.49582 -0.40565 0 0 0 0 0 -0.11361 0 0 0 -1.30654 0 0.83697 0.19966 0.15467 -0.71673
LEU_378 -4.26795 0.56135 1.26438 -0.71081 0.24314 0.30301 0.39548 -1.27646 -0 -0 1.1283 0.15727 0 0 0 0 0 -0.04479 0.01048 0.84886 0 -0.25603 0 0.18072 0.35709 0.19304 -0.91294
ALA_379 -3.28646 0.3356 1.38019 -0.02396 0 0 1.08065 -1.36328 -0.00076 -0.01795 -1.13561 -0.37279 0 0 -0.82805 0 0 -0.08055 0 0 0 -0.31288 0 1.8394 -0.24393 0.29769 -2.73269
ALA_380 -2.76001 0.46733 0.9059 -0.02298 0 0 0.53385 -1.11436 -0 -0 0.57094 -0.41181 0 0 0 0 0 0.13116 0 0 0 -0.24915 0 1.8394 -0.27585 0.35427 -0.03131
ALA_381 -2.93392 0.39521 1.22787 -0.02303 0 0 1.41391 -1.2844 -0 -0 -0.42169 -0.17051 0 0 0 0 0 0.04243 0 0 0 -0.19051 0 1.8394 -0.27422 0.52224 0.14278
ALA_382 -2.07433 0.6986 0.79269 -0.03084 0.01674 0 0.78903 -0.67515 -0 -0 -0.23075 -0.47028 0 0 0 0 0 0.25276 0 0 0 -0.02255 0 1.8394 -0.01957 0.948 1.81374
MET_383 -6.80822 2.72562 1.65441 -0.4944 0.21508 0.10399 1.09803 -1.26014 -0.01974 -0.15841 -1.18557 -0.30386 0 0 0 0 0 0.14769 0.33675 1.15595 0 1.32886 0 0.60916 6.13853 2.95409 8.23781
PRO_384 -6.28377 1.75461 2.89815 -0.23793 0.1213 0.17286 0.94026 -1.50436 -0 -0 -0.06704 -0.31821 0 0 0 0 0 0.34403 0.02633 0.25334 0 -0.55191 0 -2.4119 5.7487 3.18648 4.07095
VAL_385 -7.61849 1.22394 1.36914 -0.29912 0.58594 0.07622 1.7447 -2.13351 -0 -0 -1.1101 -1.2469 0 0 0 0 0 -0.0234 0.27059 1.43952 0 0.2801 0 1.9342 0.42168 1.98477 -1.1007
VAL_386 -8.33494 1.75556 1.10888 -0.28173 0.22619 0.06103 2.16087 -2.05173 -0 -0 -1.91358 -0.47068 0 0 0 0 0 -0.03016 0.01495 0.30661 0 -0.13779 0 1.9342 0.53128 1.71825 -3.4028
VAL_387 -7.04973 1.40592 3.15935 -0.31976 0.25684 0.07053 2.44968 -2.52727 -0.00898 -0.08043 -2.84138 -0.55671 0 0 0 0 0 0.14485 0.11611 0.18393 0 -0.3699 0 1.9342 -0.16794 1.04956 -3.15113
THR_388 -5.82598 0.42584 2.79088 -0.20242 0.08016 0.074 2.02589 -1.88813 -0.00898 -0.08043 -2.27171 -0.92142 0 0 0 0 0 0.00955 0.0004 1.2697 0 -0.74017 2.41116 -1.0874 -0.37879 0.81406 -3.5038
SER_389 -4.75883 0.34713 3.92295 -0.02899 0 0.05183 2.4172 -1.99901 -0.00951 -0.02969 -2.3905 -0.86615 0 0 0 -0.73585 0 0.09803 0.03936 0.10654 0 -0.12575 0.65933 -0.77834 0.14857 0.58981 -3.34186
LEU_390 -5.0609 0.64281 0.32473 -0.49589 0.24821 0.12573 0.47994 -1.05103 -0 -0 -0.29391 -0.02818 0 0 0 0 0 -0.06513 0.1608 1.06114 0 -0.27677 0 0.18072 0.37105 0.47519 -3.20149
LEU_391 -5.56622 0.99108 2.11416 -0.62498 0.54739 0.11587 0.76461 -1.45019 -0.00951 -0.02969 -0.25917 0.34687 0 0 0 0 0 0.00389 0.02791 1.46627 0 -0.3325 0 0.18072 -0.04224 0.65707 -1.09866
GLY_392 -1.47611 0.33262 0.53407 -0.00204 0 0 0.10657 -0.39347 -0 -0 0.46815 -0.38093 0 0 0 0 0 -0.06956 0 0 0 -1.43359 0 0.83697 0.12089 0.4563 -0.90013
LEU_393 -3.39151 0.66132 0.83484 -0.48257 0.2757 0.09018 0.11241 -0.79646 -0 -0 -0.12748 0.2304 0 0 0 0 0 -0.00426 0.01769 0.53848 0 -0.37521 0 0.18072 0.11553 0.66248 -1.45773
PRO_394 -1.91817 0.37889 1.20047 -0.19476 0.00441 0.13953 0.24544 -0.58751 -0 -0 -0.38426 0.0356 0 0 0 0 0 0.03388 0.002 0.33244 0 -0.79738 0 -2.4119 -0.28703 0.76922 -3.43912
SER_395 -1.79178 0.15499 1.21835 -0.02617 0 0.06037 0.37079 -0.72584 -0 -0 0.03041 -0.52473 0 0 0 0 0 -0.0134 0.01123 0.17336 0 -0.42857 0.60221 -0.77834 -0.45383 0.21611 -1.90484
ALA_396 -2.87661 0.2446 1.82714 -0.02466 0 0 1.09661 -1.22497 -0 -0 0.78485 -0.19893 0 0 0 0 0 -0.03386 0 0 0 -0.16484 0 1.8394 -0.75215 0.1852 0.70178
ALA_397 -1.2721 0.05401 1.50178 -0.02806 0.00679 0 0.34262 -0.72844 -0 -0 0.18507 -0.4282 0 0 0 0 0 -0.02916 0 0 0 -0.00515 0 1.8394 -0.72141 0.25446 0.97161
ARG_398 -5.40931 0.49654 5.91082 -0.59717 0.0928 0.34464 2.83355 -2.62007 -0.02499 -0.16458 -1.9684 0.36704 0 0 0 0 0 -0.07133 0.07622 2.69627 0 -0.00111 0 -1.2888 -0.58332 0.54332 0.63214
SER_399 -3.31734 0.27751 3.662 -0.0273 0 0.04269 1.76187 -1.72898 -0.01674 -0.1532 -1.06992 -1.02233 0 0 0 0 0 0.07277 0.00195 0.22618 0 0.01254 0.6001 -0.77834 -0.60333 0.59182 -1.46807
ILE_400 -6.35131 0.79563 3.56906 -0.50388 0.47308 0.1031 1.36242 -2.31167 -0 -0 0.34682 -0.04599 0 0 0 0 0 -0.04001 0.04838 0.76498 0 -0.30914 0 0.73287 -0.3555 0.50052 -1.22063
THR_401 -5.78135 0.45808 4.91582 -0.2038 0.0961 0.07399 2.44879 -2.63231 -0.00739 -0.08916 -1.3049 -0.381 0 0 0 0 0 -0.0307 0.01367 0.20001 0 0.01183 2.48919 -1.0874 -0.0153 0.4703 -0.35553
GLU_402 -3.85266 0.14301 4.18225 -0.21222 0.02289 0.28552 1.60004 -1.97572 -0.02937 -0.23991 -0.39885 -0.58228 0 0 0 0 0 -0.01192 0.01896 0 3.0371 -0.29694 0 -2.7348 -0.2835 0.29313 -1.03526
PHE_403 -3.30644 0.3417 3.51609 -0.63266 0.06752 0.33398 1.98664 -1.77579 -0 -0 -2.61465 -0.02808 0 0 -0.39523 0 0 -0.05439 0.07194 0 1.94552 -0.21289 0 1.0402 -0.50515 0.26153 0.03985
GLY_404 -2.39643 0.13304 2.29844 -0.00028 0 0 1.16157 -1.29677 -0.02271 -0.17304 -0.80399 -0.16382 0 0 0 0 0 -0.1032 0 0 0 -1.25331 0 0.83697 -0.01007 0.22778 -1.56582
THR_405 -4.97602 0.72812 1.65168 -0.19259 0.11139 0.06878 1.11248 -1.52306 -0.02315 -0.14771 -1.79793 -1.0322 0 0 -0.6088 0 0 0.02865 0.00206 1.00475 0 -0.76633 2.30594 -1.0874 0.13645 0.44931 -4.55561
GLU_406 -2.60407 0.16755 2.28227 -0.19631 0.03229 0.27934 1.37194 -1.22028 -0.01351 -0.11147 -1.73067 -0.45278 0 0 0 0 0 0.0019 0.01104 0 2.99299 0.11334 0 -2.7348 0.01442 0.39514 -1.40167
VAL_407 -5.07494 0.82789 0.76436 -0.39328 0.47965 0.09699 0.24248 -1.27928 -0 -0 -0.3208 -0.24187 0 0 0 0 0 -0.02506 0.00404 0.95751 0 -0.8064 0 1.9342 -0.1756 0.2411 -2.76901
HIS_408 -5.33216 0.55279 4.42711 -0.41305 0.00769 0.44707 2.6151 -2.27498 -0 -0 -2.96232 -0.23676 0 0 0 0 0 0.16144 0.00086 0 1.92356 -0.07492 0 -0.45461 -0.28458 0.39737 -1.50039
SER_409 -2.78399 0.29657 2.56185 -0.02344 0 0.02365 0.86505 -1.30923 -0 -0 0.50437 -0.22296 0 0 0 0 0 0.15946 0.00014 0.57802 0 0.34298 0.61772 -0.77834 0.10963 1.42708 2.36856
ILE_410 -4.53248 0.69485 1.69117 -0.6249 0.57633 0.2214 0.1761 -1.1638 -0 -0 0.73893 -0.2552 0 0 0 0 0 -0.05784 0.02505 2.9153 0 0.0916 0 0.73287 0.16546 1.53087 2.92571
THR_411 -2.51471 0.16468 2.07583 -0.17925 0.09086 0.06174 0.90165 -1.12106 -0 -0 -0.71122 -0.8357 0 0 -0.25116 0 0 -0.05949 0.0192 0.6159 0 -0.69802 2.29855 -1.0874 0.25204 0.54824 -0.4293
GLN_412 -4.71262 0.75997 3.52426 -0.53126 0.02574 0.31896 1.38543 -1.65671 -0.0043 -0.06987 -0.82642 -0.21141 0 0 -0.25116 -0.25956 0 0.00762 0.18159 0 1.51788 0.45363 0 -0.18838 0.84382 0.67284 0.98004
THR_413 -4.69447 1.1253 3.7416 -0.11004 0.11366 0.03897 1.53726 -1.92007 -0.00862 -0.14634 -0.35418 -1.24407 0 0 0 -0.25956 0 0.80082 0.1851 0.92367 0 -0.11664 2.2405 -1.0874 6.25736 2.63942 9.66228
PRO_414 -5.85326 1.07901 3.48202 -0.2154 0.02121 0.15784 1.03845 -1.32047 -0 -0 0.10013 0.12263 0 0 0 0 0 0.0156 0.00965 0.23551 0 -0.61031 0 -2.4119 5.87855 2.68106 4.41033
GLN_415 -3.16087 0.11435 3.06534 -0.51868 0.04095 0.59039 1.37913 -1.44479 -0 -0 -1.39556 -0.40529 0 0 -1.3671 0 0 -0.02571 0.15877 0 2.85608 -0.15984 0 -0.18838 0.14166 0.86722 0.54769
VAL_416 -7.59789 0.88039 2.64472 -0.31944 0.35439 0.06838 0.85729 -2.43746 -0.02365 -0.17204 0.28045 -0.116 0 0 0 0 0 -0.0391 0.00088 0.03615 0 -0.48726 0 1.9342 -0.10575 0.645 -3.59672
SER_417 -5.48953 0.60899 3.94877 -0.021 0 0.01995 1.77907 -2.07005 -0.00815 -0.09606 -0.92998 -0.51007 0 0 0 0 0 0.09612 0.0032 0.67535 0 0.36494 0.61222 -0.77834 0.38119 0.43084 -0.98253
LEU_418 -8.70967 1.05886 1.663 -0.51053 0.22658 0.13106 2.0911 -2.23551 -0.00301 -0.00983 -2.06508 0.02112 0 0 0 0 0 -0.04844 0.02233 1.07324 0 -0.17351 0 0.18072 0.59281 0.53931 -6.15545
ASP_419 -5.73185 0.5918 5.76836 -0.20603 0.0345 0.65324 3.06841 -2.76995 -0.01545 -0.12382 -3.77665 -1.15966 0 0 0 0 0 0.08304 0.0321 0 2.02164 -0.48926 0 -2.3716 0.21392 0.8165 -3.36076
PHE_420 -10.6483 2.14461 2.00288 -0.5139 0.30461 0.25892 2.43687 -2.49859 -0.01304 -0.04172 -2.83921 -0.36419 0 0 0 0 0 -0.04045 0.00189 0 4.17171 -0.2451 0 1.0402 0.14122 1.07054 -3.63107
GLN_421 -5.42396 0.65069 4.6891 -0.38852 0.0536 0.22825 2.60905 -2.27482 -0.0191 -0.06726 -2.86069 -0.20312 0 0 0 -0.73585 0 -0.04694 0.32634 0 3.66908 0.33788 0 -0.18838 0.17139 0.78519 1.31191
ILE_422 -7.20946 0.7646 1.70209 -0.44513 0.34215 0.08734 2.0434 -1.80373 -0.01003 -0.03189 -2.31989 0.02626 0 0 0 0 0 -0.08289 0.10086 0.327 0 -0.69184 0 0.73287 -0.09606 0.47626 -6.08812
ARG_423 -5.5506 0.81134 4.40486 -0.51581 0.0828 0.274 1.93051 -1.91713 -0.00875 -0.03506 -2.3014 0.47364 0 0 0 0 0 0.19907 0.26386 2.16514 0 -0.13817 0 -1.2888 0.20758 1.09868 0.15574
PRO_424 -4.16217 0.82297 1.52501 -0.20938 0.0185 0.15586 0.48659 -0.74486 -0 -0 -0.86864 -0.10296 0 0 0 0 0 0.06669 0.00565 0.29538 0 -0.54638 0 -2.4119 0.34541 1.00632 -4.31791
GLU_425 -3.83874 0.26729 5.85986 -0.20014 0.02346 0.30169 2.76786 -2.34991 -0 -0 -4.42011 -0.6761 0 0 0 -1.08379 0 -0.01658 0.03588 0 3.29858 -0.11883 0 -2.7348 0.03455 0.46551 -2.38433
ASP_426 -1.24488 0.24835 1.62847 -0.08881 0.01054 0.28482 0.42209 -0.72023 -0 -0 -0.14149 -0.52114 0 0 0 0 0 -0.15536 0.00459 0 1.91662 0.05582 0 -2.3716 0.90995 0.3644 0.60214
GLY_427 -2.28151 0.44008 1.91279 -8e-05 0 0 0.84021 -1.12167 -0 -0 -0.3931 -0.32489 0 0 0 0 0 -0.14071 0 0 0 0.59286 0 0.83697 1.21969 0.28453 1.86516
GLU_428 -5.13209 0.16713 5.24901 -0.18561 0.02251 0.25906 3.06826 -2.5242 -0.03262 -0.15559 -4.03172 -0.5362 0 0 0 -0.87082 0 0.03519 0.09396 0 3.24413 0.05154 0 -2.7348 0.41023 0.34953 -3.25309
LEU_429 -8.20957 1.47198 1.39932 -0.52682 0.16555 0.11552 1.91254 -1.79426 -0.01471 -0.07299 -1.96316 0.24047 0 0 0 0 0 -0.04044 0.26409 0.74886 0 -0.24201 0 0.18072 0.02996 0.95604 -5.37891
ARG_430 -5.862 0.29469 5.62205 -0.88143 0.14314 0.57014 3.16917 -2.47723 -0.0124 -0.0408 -4.38274 0.33716 0 0 0 -1.08379 0 -0.02686 0.21299 2.54878 0 0.16122 0 -1.2888 0.08746 1.0463 -1.86294
LEU_431 -9.17789 1.14421 2.08631 -0.50096 0.34755 0.15156 2.23118 -2.3362 -0.01053 -0.03513 -2.34449 -0.03338 0 0 0 0 0 -0.07645 0.13295 1.98747 0 -0.20602 0 0.18072 0.25025 0.72234 -5.48651
VAL_432 -5.76082 0.64124 3.30365 -0.27508 0.1686 0.06009 2.0216 -2.06748 -0.00622 -0.01872 -2.31811 -0.3179 0 0 0 0 0 -0.00545 0.0119 0.18587 0 -0.72699 0 1.9342 -0.01762 0.60112 -2.5861
TRP_433 -14.5261 3.0435 3.17975 -0.6889 0.05326 0.37143 3.01478 -3.62579 -0.01862 -0.06756 -2.14833 -0.30387 0 0 0 0 0 -0.00514 0.40963 0 3.01161 -0.1704 0 1.6906 -0.11385 0.87473 -6.01927
ASP_434 -6.79651 0.33546 8.04642 -0.11843 0.04577 0.34859 3.88119 -3.34433 -0.03935 -0.22887 -6.19306 -0.15557 0 0 0 -1.69576 0 0.03755 0.00217 0 3.36376 -0.04313 0 -2.3716 0.1362 0.96386 -3.82565
HIS_D_435 -9.18589 0.96669 5.98224 -0.43269 0.10759 0.51453 3.33354 -3.40408 -0.02564 -0.12358 -3.5524 -0.39205 0 0 0 0 0 -0.0603 0.07675 0 2.69098 0.08108 0 -0.45461 0.129 0.61023 -3.13863
ARG_436 -7.98722 0.46575 7.63549 -0.41965 0.06642 0.20561 3.53877 -3.68459 -0.03805 -0.1991 -4.68043 0.52117 0 0 -1.04854 0 0 0.11943 0.111 2.26531 0 0.06687 0 -1.2888 -0.12825 0.77776 -3.70104
SER_437 -3.79284 0.34725 4.28266 -0.02842 0 0.04472 1.73899 -1.96035 -0 -0 -0.35826 -1.1043 0 0 0 0 0 -0.03297 0.00344 0.26664 0 0.0788 0.60174 -0.77834 -0.45411 0.64079 -0.50456
GLY_438 -1.57576 0.14605 1.84319 -6e-05 0 0 0.27508 -0.93449 -0.02189 -0.12373 0.65558 -0.42238 0 0 0 0 0 -0.13091 0 0 0 0.31947 0 0.83697 -0.30595 0.27718 0.83835
ALA_439 -5.07521 0.68868 1.60505 -0.01897 0 0 2.10831 -1.94049 -0.00457 -0.01329 -2.42654 -0.2886 0 0 0 0 0 0.04288 0 0 0 0.65482 0 1.8394 0.73977 0.30319 -1.78558
PHE_440 -9.4319 0.98204 1.46785 -0.69069 0.0981 0.42031 1.89417 -2.2003 -0 -0 -1.01248 0.15807 0 0 0 0 0 0.0684 0.19789 0 2.31216 -0.2224 0 1.0402 0.94584 0.44237 -3.53035
ALA_441 -3.25037 0.61817 3.20937 -0.02458 8e-05 0 2.07216 -1.78171 -0.00457 -0.01329 -1.95717 -0.21695 0 0 0 0 0 -0.02108 0 0 0 -0.14794 0 1.8394 -0.24157 1.01819 1.09816
PRO_442 -3.38329 0.43326 2.68827 -0.06665 0 0.04203 1.58537 -1.31407 -0 -0 -1.06305 0.58999 0 0 0 0 0 -0.09263 0.07475 0.17681 0 -0.61069 0 -2.4119 -0.24529 1.12908 -2.468
GLY_443 -3.09163 0.25074 2.87735 -4e-05 0 0 1.22065 -1.64071 -0.00485 -0.0414 -0.94646 -0.41457 0 0 0 0 0 -0.02864 0 0 0 0.5741 0 0.83697 0.40259 0.40535 0.39944
VAL_444 -6.46246 0.48415 3.35793 -0.30435 0.17503 0.06924 2.57033 -2.54275 -0 -0 -1.82477 -0.21658 0 0 0 0 0 -0.06457 0.01096 0.2563 0 -0.29994 0 1.9342 0.17962 0.28361 -2.39405
VAL_445 -8.06243 0.75249 4.16439 -0.29627 0.17258 0.06353 2.48428 -2.94872 -0 -0 -2.01827 0.0046 0 0 0 0 0 -0.04276 1e-05 0.02536 0 -0.30852 0 1.9342 -0.02085 0.39294 -3.70344
GLU_446 -5.34713 0.20791 6.44407 -0.20134 0.01794 0.24648 3.42177 -2.92296 -0.00195 -0.01445 -3.634 -0.55733 0 0 0 -1.08471 0 0.06916 0.14376 0 3.07009 -0.30924 0 -2.7348 -0.2831 0.39757 -3.07229
GLY_447 -3.81589 0.22455 4.59892 -5e-05 0 0 2.25489 -2.38138 -0 -0 -2.31495 -0.42159 0 0 0 0 0 -0.06171 0 0 0 0.3819 0 0.83697 0.14368 0.24678 -0.30789
ALA_448 -4.92451 0.15367 3.72153 -0.0214 0 0 2.37375 -2.49274 -0.0055 -0.07191 -2.41767 -0.35651 0 0 0 0 0 3e-05 0 0 0 -0.31554 0 1.8394 0.21965 0.17175 -2.12601
PHE_449 -12.5669 2.55069 3.91943 -0.70513 0.04205 0.23175 2.54171 -3.5594 -0 -0 -2.69712 -0.04708 0 0 0 0 0 -0.01745 1.00742 0 3.1457 -0.22083 0 1.0402 -0.2708 0.88846 -4.71728
GLU_450 -5.24482 0.23011 6.11587 -0.37997 0.03381 0.74989 2.52277 -2.75698 -0 -0 -2.2707 -0.42651 0 0 0 0 0 -0.01734 0.05007 0 3.3589 -0.24659 0 -2.7348 -0.16234 1.04574 -0.1329
ALA_451 -5.97167 0.24458 4.51077 -0.02191 0 0 2.15349 -3.02914 -0.01998 -0.09146 -2.5793 -0.35689 0 0 0 0 0 0.05923 0 0 0 -0.22679 0 1.8394 -0.33012 0.35879 -3.46099
PHE_452 -9.70757 1.64001 2.90923 -0.89255 0.1042 0.36018 2.7415 -2.88475 -0 -0 -2.18478 0.0199 0 0 0 0 0 0.01327 0.00432 0 1.99711 -0.35093 0 1.0402 -0.16296 0.41901 -4.93462
LEU_453 -7.82008 0.71214 4.50781 -0.70736 0.29666 0.28072 2.5668 -3.00692 -0 -0 -1.72124 0.10512 0 0 0 0 0 0.0747 0.02433 1.00056 0 -0.26369 0 0.18072 -0.1055 0.63963 -3.23558
ASP_454 -5.82623 0.39546 7.92605 -0.10616 0.00892 0.32461 3.1203 -3.51265 -0.01925 -0.09343 -3.25816 -0.29173 0 0 0 0 0 0.19505 0.01635 0 1.70457 0.15564 0 -2.3716 -0.31019 0.63745 -1.30503
LEU_455 -8.68694 0.93104 5.28817 -0.72523 0.40925 0.29652 3.515 -3.27451 -0 -0 -2.75956 0.07375 0 0 0 0 0 -0.02502 0.1816 0.87202 0 -0.21588 0 0.18072 -0.21623 0.82921 -3.32606
VAL_456 -7.41551 0.95456 3.73465 -0.3054 0.14137 0.0688 2.59642 -2.64383 -0 -0 -1.43112 -0.13874 0 0 0 0 0 0.09079 0.00253 0.08772 0 -0.21149 0 1.9342 -0.08575 0.79995 -1.82087
GLY_457 -4.21416 0.2058 4.90328 -4e-05 0 0 2.41789 -2.48109 -0.01455 -0.10196 -3.40736 -0.39862 0 0 0 0 0 -0.03668 0 0 0 0.23751 0 0.83697 0.49739 0.39519 -1.16044
ARG_458 -7.1989 0.45348 8.54016 -0.55614 0.10942 0.31102 3.86802 -3.79272 -0.02101 -0.10232 -3.61429 0.4093 0 0 -0.93305 0 0 -0.04209 0.22403 1.90433 0 -0.10427 0 -1.2888 0.36234 0.50502 -0.96645
MET_459 -7.26993 0.56465 3.51709 -0.58492 0.16588 0.16627 1.80419 -2.04419 -0 -0 -1.93588 -0.00324 0 0 0 0 0 -0.05784 0.47746 1.907 0 0.06945 0 0.60916 -0.31589 0.77361 -2.15713
LEU_460 -9.63777 1.68646 4.00574 -0.5092 0.27759 0.11951 2.7531 -2.88786 -0 -0 -1.42859 0.15171 0 0 -0.69084 0 0 0.02297 0.0617 0.53544 0 -0.24398 0 0.18072 0.0277 0.71629 -4.85931
ALA_461 -2.88207 0.09141 2.63679 -0.02016 0 0 1.36071 -1.60996 -0 -0 -1.09284 -0.33809 0 0 -0.11448 0 0 -0.02195 0 0 0 0.10891 0 1.8394 0.26606 0.48205 0.70579
ASP_462 -3.34755 0.19556 4.705 -0.1683 0.03876 0.52643 1.83107 -2.06319 -0.01699 -0.11281 -0.66906 -1.50274 0 0 0 0 0 0.01815 0.27396 0 2.34889 -0.40481 0 -2.3716 0.00977 0.3239 -0.38556
GLU_463 -3.55697 0.79714 5.28655 -0.43992 0.05205 0.59693 2.11205 -2.12973 -0 -0 -3.38745 -1.01209 0 0 0 -0.46633 0 0.28445 0.03856 0 3.46672 -0.10107 0 -2.7348 0.06165 0.97367 -0.15858
PRO_464 -5.95392 1.02431 3.63386 -0.1616 0.03358 0.10285 1.86014 -1.65672 -0.00114 -0.00602 -0.8909 0.23121 0 0 0 0 0 0.11373 0.0105 0.20366 0 -1.01873 0 -2.4119 0.63303 1.1673 -3.08676
GLY_465 -1.96626 0.41764 2.35642 -0.0001 0 0 0.98333 -1.11422 -0 -0 -1.65176 -0.39623 0 0 0 0 0 0.07731 0 0 0 0.88215 0 0.83697 1.22201 1.10306 2.75032
HIS_D_466 -5.16476 0.4678 5.40743 -0.44993 0.01945 0.35366 2.61085 -2.60483 -0.00365 -0.0496 -3.37749 -0.13624 0 0 0 0 0 -0.0753 0.11356 0 1.53582 -0.05114 0 -0.45461 0.49374 1.0939 -0.27135
GLY_467 -4.63368 0.46569 3.27057 -0.00024 0 0 1.71582 -2.06431 -0 -0 -1.86525 -0.2598 0 0 0 0 0 -0.07648 0 0 0 0.83646 0 0.83697 -0.09344 0.67502 -1.19265
VAL_468 -7.90391 0.88767 4.41335 -0.31875 0.28138 0.07346 2.92644 -3.08964 -0.02082 -0.12131 -1.86764 -0.19489 0 0 0 0 0 -0.07068 0 0.18732 0 -0.23155 0 1.9342 0.05132 0.53654 -2.52751
TRP_469 -7.81413 1.15147 4.66863 -1.17001 0.0576 0.86536 1.7614 -2.87405 -0.02904 -0.2083 -1.20148 -0.71198 0 0 0 -0.5457 0 -0.21281 0.00873 0 2.64407 -0.07188 0 1.6906 -0.09619 0.68848 -1.39923
GLU_470 -4.93156 0.84808 5.21213 -0.22549 0.06177 0.34156 1.41963 -2.37825 -0.00153 -0.01977 -1.79118 -0.49595 0 0 0 -0.5457 0 0.03974 0.16565 0 3.05504 0.02451 0 -2.7348 -0.04939 0.90887 -1.09665
ALA_471 -4.47227 0.57703 3.14555 -0.0232 0 0 1.78645 -2.21583 -0.02095 -0.12402 -2.03785 -0.15923 0 0 -0.46281 0 0 0.87885 0 0 0 -0.0418 0 1.8394 -0.44158 1.35928 -0.41299
PRO_472 -4.09898 0.4436 2.27785 -0.14554 0.00224 0.10593 0.70228 -1.17027 -0 -0 -0.1822 0.14309 0 0 0 0 0 0.17921 0.01462 0.43491 0 -0.85666 0 -2.4119 -0.67087 1.19559 -4.0371
PHE_473 -7.42389 0.8874 0.76693 -0.69445 0.062 0.41452 0.5876 -1.74918 -0 -0 0.20669 0.05678 0 0 0 0 0 0.29423 0.00081 0 1.83667 -0.38399 0 1.0402 0.78063 0.76894 -2.54812
ALA_474 -3.65743 0.29086 2.42789 -0.02085 0 0 1.58141 -1.62041 -0.01802 -0.07701 -1.16477 -0.42075 0 0 -0.93305 0 0 0.00669 0 0 0 -0.56395 0 1.8394 1.07082 0.67466 -0.58453
ASP_475 -6.52497 0.51664 8.49343 -0.26521 0.10617 1.00775 3.40847 -3.59374 -0 -0 -6.13462 -1.30482 0 0 -0.56136 -0.48195 0 0.05457 0.2742 0 1.85944 -0.41459 0 -2.3716 0.04871 0.63649 -5.247
MET_476 -4.0874 0.25319 4.26995 -0.67862 0.13438 0.18467 1.5883 -1.85038 -0.00068 -0.00197 -0.97208 0.01273 0 0 0 0 0 -0.00304 0.05753 0.91658 0 -0.18058 0 0.60916 -0.10848 0.53893 0.6822
ARG_477 -5.55289 0.43029 7.857 -0.43005 0.04573 0.20961 3.24522 -3.27535 -0.00485 -0.0414 -3.03619 0.36692 0 0 0 -1.08471 0 0.06885 0.01752 2.07912 0 -0.06224 0 -1.2888 -0.32829 0.44485 -0.33966
SER_478 -5.19986 0.58446 6.49785 -0.03332 0.00069 0.02201 2.72457 -2.87344 -0.00843 -0.09408 -3.00539 0.04736 0 0 -0.56136 -0.48195 0 0.31451 0.02282 0.55792 0 0.26843 1.84164 -0.77834 -0.27191 0.61141 0.18559
ARG_479 -4.94613 0.37073 5.51468 -0.78709 0.13247 0.43928 2.46929 -2.45997 -0 -0 -1.99779 0.23995 0 0 0 0 0 0.0306 0.02614 3.01207 0 -0.04741 0 -1.2888 -0.25208 0.46188 0.91783
ARG_480 -4.76684 0.6044 5.65215 -0.43352 0.04228 0.21194 2.68911 -2.62164 -0 -0 -2.23552 0.3535 0 0 0 0 0 -0.01352 0.01186 2.0658 0 -0.18617 0 -1.2888 -0.43301 0.58449 0.2365
ASP_481 -6.01945 0.94231 7.95582 -0.1132 0.01909 0.3516 4.04853 -3.64872 -0 -0 -5.57007 -0.55919 0 0 0 -0.42659 0 -0.07759 0.0419 0 1.89926 0.0012 0 -2.3716 -0.02738 0.76959 -2.78449
ARG_482 -5.26412 0.80139 6.31825 -0.73716 0.12954 0.50876 2.96047 -2.9413 -0 -0 -2.77524 0.41982 0 0 0 0 0 0.1739 0.04242 1.92332 0 -0.14017 0 -1.2888 0.06351 0.55153 0.74613
ALA_483 -5.11937 0.64745 4.88973 -0.02222 0 0 3.30525 -2.7825 -3e-05 -0.00014 -3.13474 -0.36864 0 0 0 0 0 -0.06477 0 0 0 -0.29938 0 1.8394 -0.50317 0.31973 -1.2934
VAL_484 -5.54154 0.72651 3.61168 -0.313 0.23846 0.07146 2.39378 -2.38028 -0 -0 -0.68933 -0.23498 0 0 0 0 0 -0.06491 0.03478 0.22004 0 -0.25313 0 1.9342 -0.40774 0.36761 -0.28638
TRP_485 -10.6615 1.63474 4.33499 -0.87 0.11202 0.34427 3.47731 -3.25499 -0.00257 -0.008 -2.02088 -0.39961 0 0 -0.62517 0 0 -0.05443 0.19148 0 1.99754 0.06558 0 1.6906 -0.27376 0.83977 -3.48259
ASN_486 -4.61637 0.13818 5.0824 -0.38478 0.02391 0.74262 2.18395 -2.35363 -0 -0 -1.80023 0.12604 0 0 0 -1.21931 0 0.36367 0.05916 0 2.84293 0.27438 0 -0.93687 0.40266 1.35358 2.28229
GLU_487 -3.78934 0.21954 3.71751 -0.21942 0.03211 0.32937 1.72032 -1.86886 -0.01058 -0.05556 -0.99442 -0.56793 0 0 0 0 0 -0.04406 0.00961 0 2.89683 -0.1936 0 -2.7348 0.53813 0.98848 -0.02667
THR_488 -3.13647 0.18841 2.93751 -0.13338 0.06941 0.08116 1.40606 -1.62325 -0.00887 -0.10396 -0.82649 -0.99732 0 0 0 0 0 -0.07148 0.04494 0.01283 0 -0.1784 2.27168 -1.0874 -0.24948 0.39483 -1.00967
ASN_489 -5.33049 0.46722 5.72527 -0.18117 0.01399 0.25996 1.60819 -2.70827 -0.04989 -0.42765 -1.28949 -0.02935 0 0 -0.62517 0 0 0.51137 0.05588 0 1.58697 -0.19743 0 -0.93687 -0.25034 0.65159 -1.14569
ASP_490 -3.8059 0.24027 5.73596 -0.1484 0.02906 0.46533 2.33141 -2.50765 -0.06876 -0.51759 -3.10174 -1.37034 0 0 0 -0.64044 0 0.47688 0.23464 0 2.40973 -0.62455 0 -2.3716 -0.14842 1.46705 -1.91506
THR_491 -2.58816 0.14033 2.89981 -0.11568 0.06493 0.0678 1.11783 -1.55326 -0.01207 -0.17492 -0.2276 -0.54446 0 0 0 0 0 0.14911 0.02646 0.04458 0 -0.32834 2.36247 -1.0874 -0.20189 1.18197 1.22153
ALA_492 -2.21023 0.2602 0.99198 -0.02403 0 0 0.56756 -0.7926 -0 -0 -0.03739 -0.1694 0 0 0 0 0 -0.02377 0 0 0 -0.1866 0 1.8394 -0.48072 0.50795 0.24234
GLU_493 -4.74526 0.60495 4.99382 -0.28737 0.04443 0.35801 2.78377 -2.2134 -0.01436 -0.16076 -3.21683 -0.33462 0 0 -1.09698 -0.5098 0 -0.01539 0.03441 0 3.17543 0.10249 0 -2.7348 -0.03291 1.06296 -2.20221
PRO_494 -1.78521 0.37742 0.9108 -0.17585 0.0467 0.12403 0.22532 -0.36525 -0 -0 -0.28161 0.02848 0 0 0 0 0 0.01509 0.01014 0.18684 0 -0.85791 0 -2.4119 0.71994 0.93117 -2.30176
VAL_495 -5.45781 0.80779 1.49449 -0.28553 0.16448 0.05993 1.25628 -1.45604 -0.00464 -0.0542 -1.51455 0.08725 0 0 0 0 0 -0.0869 0.01604 0.03467 0 -0.38607 0 1.9342 0.09765 0.86435 -2.42862
PRO_496 -3.27226 0.60224 1.5332 -0.19715 0.00266 0.13988 0.73743 -0.90487 -0.00613 -0.07925 -0.77307 0.02678 0 0 0 0 0 -0.00375 0.0081 0.38879 0 -0.84739 0 -2.4119 -0.4664 0.95966 -4.56342
ALA_497 -2.20617 0.27571 0.83041 -0.02935 0.0057 0 0.06196 -0.61882 -0.00012 -0.00304 -0.10461 -0.46335 0 0 0 0 0 -0.05698 0 0 0 0.31067 0 1.8394 0.25483 0.53498 0.63122
VAL_498 -4.51712 0.39342 2.13449 -0.31222 0.20685 0.06417 0.82084 -1.56283 -0.00613 -0.07925 -1.17643 -0.20586 0 0 0 0 0 -0.03191 0.00206 0.06596 0 -0.50191 0 1.9342 0.30528 0.41344 -2.05294
LEU_499 -9.13373 0.93531 4.26589 -0.62529 0.43825 0.11579 2.39328 -2.7105 -0 -0 -1.73449 0.32807 0 0 -0.72803 0 0 -0.00253 0.10982 1.73947 0 -0.37289 0 0.18072 -0.28355 0.52145 -4.56297
LEU_500 -7.92106 0.7007 1.42258 -0.48948 0.23455 0.1083 1.59976 -1.93295 -0.00169 -0.04094 -0.64239 0.23287 0 0 0 0 0 0.04623 0.16878 0.28333 0 -0.31403 0 0.18072 -0.33576 0.65597 -6.04451
GLN_501 -7.58014 0.90095 5.58156 -0.81403 0.08923 0.8284 2.54003 -2.99464 -8e-05 -0.00182 -1.50522 -0.67826 0 0 0 0 0 -0.04654 0.20458 0 3.29122 -0.05567 0 -0.18838 -0.28252 0.61161 -0.09973
GLU_502 -5.16783 0.25488 6.33257 -0.20668 0.03474 0.30579 2.84602 -2.76863 -0.00012 -0.00304 -3.2509 -0.53257 0 0 -0.72803 0 0 -0.02076 0.12793 0 3.50362 -0.15997 0 -2.7348 -0.1081 0.44557 -1.83029
ARG_503 -7.44257 0.38101 6.50059 -0.79068 0.11561 0.52712 2.90207 -3.4806 -0.03264 -0.16877 -0.98485 0.38774 0 0 0 0 0 0.08479 0.14117 2.70178 0 -0.04769 0 -1.2888 -0.16609 0.22761 -0.43318
PHE_504 -9.13461 1.37003 3.05697 -1.06385 0.15234 0.45278 2.6268 -2.71347 -0 -0 -2.22193 0.0656 0 0 0 0 0 0.04733 0.0656 0 1.73317 -0.49273 0 1.0402 -0.07665 0.61098 -4.48144
PHE_505 -7.83861 0.8021 5.42397 -0.96745 0.17717 0.43339 3.24956 -3.25135 -0.0006 -0.00217 -1.81067 0.12423 0 0 0 0 0 0.03838 0.12727 0 2.75934 0.09185 0 1.0402 -0.04137 0.97981 1.33505
ALA_506 -5.60492 0.36293 5.57962 -0.02163 0 0 2.6341 -3.15693 -0 -0 -2.17331 -0.37566 0 0 0 0 0 0.16025 0 0 0 -0.33245 0 1.8394 -0.33526 0.70404 -0.71983
GLN_507 -8.85679 0.61434 9.13848 -0.8402 0.08239 0.88195 4.12175 -4.35596 -0.00351 -0.02549 -3.32095 -0.81489 0 0 0 -1.10049 0 0.05682 0.0195 0 2.82386 -0.12601 0 -0.18838 -0.35089 0.4296 -1.81487
ALA_508 -6.18005 0.65697 3.4648 -0.02285 0 0 2.56613 -2.62675 -0 -0 -1.35782 -0.38934 0 0 0 0 0 0.02459 0 0 0 -0.34829 0 1.8394 -0.45002 0.3734 -2.44984
ARG_509 -5.76216 0.54683 5.12286 -0.74058 0.09549 0.46205 1.84166 -2.54603 -0 -0 -1.29245 0.32916 0 0 0 0 0 -0.00913 0.12909 1.4442 0 -0.05901 0 -1.2888 -0.49101 0.39172 -1.82611
ARG_510 -5.52671 0.35612 5.41506 -0.77874 0.09926 0.52093 1.96795 -2.58518 -0.01891 -0.12644 -2.11088 0.36543 0 0 0 -0.34797 0 -0.03834 0.01172 1.48449 0 -0.05629 0 -1.2888 -0.29478 0.46012 -2.49196
THR_511 -4.89752 0.53761 4.96941 -0.15881 0.07418 0.12405 3.0691 -2.51343 -0.02579 -0.1682 -2.26936 -1.32522 0 0 0 -0.75252 0 0.28432 0.01965 0.28961 0 0.11965 2.28882 -1.0874 0.10593 0.89854 -0.41738
PRO_512 -5.7159 0.91673 4.6898 -0.08671 9e-05 0.05348 2.23667 -2.02702 -0 -0 -2.06408 0.71593 0 0 0 0 0 -0.15333 0.00037 0.55734 0 -0.32116 0 -2.4119 -0.01766 0.92641 -2.70095
ASP_513 -2.58184 0.18131 2.53998 -0.12293 0.01708 0.38274 0.40806 -1.22962 -0 -0 -0.56957 -0.22588 0 0 0 0 0 -0.01334 0.00409 0 2.15583 -0.15911 0 -2.3716 -0.44751 0.38028 -1.65202
ALA_514 -4.20033 0.72922 3.43447 -0.02276 0 0 2.39508 -2.09967 -0.01957 -0.10963 -2.25467 -0.20008 0 0 0 0 0 -0.02542 0 0 0 -0.1147 0 1.8394 -0.57021 0.267 -0.95188
GLU_515 -5.53902 0.2998 4.87446 -0.2544 0.02036 0.32404 1.79673 -2.37102 -0.01119 -0.11876 -2.37519 -0.28198 0 0 -0.48873 -0.76122 0 -0.04579 0.19969 0 3.08977 0.05065 0 -2.7348 -0.53151 0.44799 -4.41012
ALA_516 -6.59501 0.7092 2.18828 -0.01998 0 0 2.6427 -2.4977 -0.02809 -0.25924 -1.96563 -0.30138 0 0 0 0 0 -0.00964 0 0 0 0.61285 0 1.8394 0.55872 0.43987 -2.68566
VAL_517 -7.49259 1.06179 1.77203 -0.24602 0.10849 0.04879 2.02388 -2.26211 -0.01813 -0.0969 -1.60635 -0.31907 0 0 0 0 0 -0.00197 0.04496 0.32189 0 -0.54472 0 1.9342 0.62122 0.44928 -4.20132
VAL_518 -7.30884 0.58819 3.79377 -0.28123 0.17298 0.06053 2.83228 -2.74676 -0 -0 -3.25027 -0.15507 0 0 0 0 0 -0.03404 0.00101 0.28354 0 -0.68253 0 1.9342 -0.28734 0.65655 -4.42305
ALA_519 -4.58376 0.62636 2.01115 -0.02918 0.04483 0 1.86658 -1.77657 -0 -0 -1.44246 -0.48783 0 0 -0.6612 0 0 4.30456 0 0 0 -0.05474 0 1.8394 0.81111 13.0632 15.5314
SER_520 -2.33892 0.26777 3.08449 -0.02324 7e-05 0.03242 1.51269 -1.46314 -0 -0 -1.96471 -0.99247 0 0 -0.6612 0 0 -0.14293 0.07526 2.08969 0 -0.01286 1.89002 -0.77834 2.08878 13.2493 15.9127
GLY_521 -1.17936 0.12713 1.04409 -8e-05 0 0 0.34555 -0.56712 -0 -0 -0.66165 -0.38935 0 0 0 0 0 0.03567 0 0 0 0.01294 0 0.83697 1.96199 0.82226 2.38904
LEU_522 -5.04041 0.67452 3.2211 -0.46459 0.16342 0.11028 2.45789 -2.00805 -0 -0 -1.68281 -0.03117 0 0 0 0 0 -0.03716 0.03888 1.30982 0 -0.10007 0 0.18072 1.28233 0.4868 0.5615
ARG_523 -4.55453 0.27116 4.8109 -0.65514 0.13537 0.41061 2.42872 -2.15119 -0.01602 -0.09501 -3.61273 -0.1755 0 0 0 -2.45728 0 -0.04767 0.04929 2.51482 0 -0.05379 0 -1.2888 1.00032 0.4848 -3.00165
LEU_524 -6.83968 0.74035 3.63134 -0.43347 0.19242 0.10151 2.51169 -2.38577 -0 -0 -3.74394 0.01711 0 0 0 0 0 0.19116 0.2812 1.52557 0 -0.06463 0 0.18072 0.53828 0.64175 -2.91436
THR_525 -7.64621 0.67405 7.25996 -0.11269 0.09188 0.07037 3.87887 -3.62965 -0 -0 -4.49391 -0.66975 0 0 -1.57409 0 0 -0.02788 0.0287 0.06344 0 -0.50635 2.30231 -1.0874 -0.256 0.5821 -5.05224
TYR_526 -11.9983 1.46689 5.03563 -0.66273 0.05407 0.30768 3.53369 -4.05148 -0.0203 -0.21571 -2.87446 -0.17845 0 0 -0.11396 0 0 0.03563 0.06486 0 3.11503 -0.00662 0.12751 1.2797 -0.31526 0.59247 -4.82412
ASP_527 -5.41808 0.36366 6.76576 -0.19649 0.00059 0.64264 3.29641 -3.00134 -0 -0 -4.74222 -0.17218 0 0 0 -1.17474 0 -0.01661 0.01807 0 3.12818 0.2669 0 -2.3716 -0.11716 0.46841 -2.2598
GLU_528 -6.53466 0.29545 7.52131 -0.20778 0.03547 0.30047 3.39578 -3.28878 -0.01602 -0.09501 -2.96927 -0.52373 0 0 -1.57409 0 0 0.06006 0.07782 0 3.3347 -0.2903 0 -2.7348 -0.31047 0.25443 -3.26941
LEU_529 -8.27824 0.79774 3.47784 -0.65207 0.13847 0.22129 2.55189 -2.88979 -0 -0 -2.41304 0.08851 0 0 0 0 0 0.04279 0.00036 0.83527 0 -0.2231 0 0.18072 -0.34894 0.38355 -6.08676
ALA_530 -5.93392 0.43168 3.43134 -0.02211 0 0 2.76964 -2.71006 -0 -0 -2.23857 -0.3624 0 0 0 0 0 -0.04965 0 0 0 -0.27932 0 1.8394 -0.26238 0.40469 -2.98166
ARG_531 -7.75218 0.6218 8.51851 -0.61526 0.08083 0.33975 3.9216 -3.83021 -0 -0 -5.04247 0.26948 0 0 0 -1.48641 0 -0.02258 0.15322 2.5768 0 0.00932 0 -1.2888 -0.24866 0.59477 -3.20051
HIS_532 -7.26433 0.68292 6.4182 -0.66113 0.01198 0.70027 3.15204 -3.339 -0 -0 -3.02263 -0.30223 0 0 0 -0.7518 0 0.00809 0.27263 0 1.76933 -0.13808 0 -0.45461 -0.0186 0.63364 -2.30333
ALA_533 -6.90281 1.08144 4.15362 -0.02284 0 0 2.74366 -3.19343 -0 -0 -2.86136 -0.36029 0 0 0 0 0 0.12272 0 0 0 -0.31379 0 1.8394 -0.26678 0.55999 -3.42046
TYR_534 -11.5211 1.03474 5.72927 -0.50377 0.22693 0.20375 4.25005 -4.05291 -0.00829 -0.08527 -2.68284 -0.32216 0 0 0 0 0 -0.00399 0.03032 0 3.15899 -0.01058 0.00308 1.2797 -0.37551 0.74596 -2.90364
ARG_535 -8.3939 0.72104 8.98343 -0.68556 0.11159 0.42062 3.69143 -4.16955 -0.00037 -0.00638 -3.19903 0.36336 0 0 0 -0.7518 0 0.11312 0.19782 1.45508 0 -0.13539 0 -1.2888 -0.30853 0.60452 -2.27729
ILE_536 -8.0042 0.54761 4.10466 -0.48413 0.33576 0.0964 2.72936 -3.02177 -0 -0 -2.16122 0.06848 0 0 0 0 0 -0.05704 0.00444 0.48562 0 -0.45061 0 0.73287 -0.1624 0.467 -4.76917
GLY_537 -5.95848 0.48988 4.70481 -4e-05 0 0 2.6512 -2.90143 -0 -0 -2.72647 -0.41035 0 0 0 0 0 -0.07797 0 0 0 0.46321 0 0.83697 0.21602 0.33586 -2.37679
ASN_538 -7.1695 0.3516 6.89295 -0.17571 0.02942 0.25099 3.50217 -3.6531 -0 -0 -2.7797 -0.31971 0 0 -0.97623 0 0 0.229 0.04275 0 2.09216 0.49678 0 -0.93687 0.314 0.36454 -1.44446
THR_539 -6.55582 0.36932 6.25079 -0.20269 0.15636 0.0769 3.17932 -3.19271 -0.01182 -0.12332 -3.22222 -0.46938 0 0 -0.36369 0 0 -0.01396 0.01371 0.11592 0 -7e-05 2.46084 -1.0874 0.15794 0.45686 -2.00512
LEU_540 -10.6726 1.23076 3.00929 -0.51383 0.29845 0.12787 2.76389 -3.1756 -0 -0 -2.3622 0.2544 0 0 0 0 0 0.16939 0.20143 0.43479 0 -0.23994 0 0.18072 -0.11087 0.59474 -7.80928
ARG_541 -7.09362 0.4902 7.0693 -0.81715 0.16661 0.46011 3.53266 -3.37029 -0.01542 -0.06557 -3.15525 0.25636 0 0 0 0 0 -0.02165 0.12949 3.00456 0 -0.06273 0 -1.2888 -0.30097 0.64638 -0.43577
GLU_542 -3.99737 0.17628 5.10186 -0.22124 0.02689 0.30401 1.89069 -2.25099 -0.01182 -0.12332 -1.33839 -0.61136 0 0 0 0 0 -0.05972 0.03382 0 3.02696 -0.32276 0 -2.7348 -0.51628 0.41825 -1.20929
ARG_543 -6.03883 0.51793 4.74798 -1.56862 0.46863 1.4512 1.87352 -2.32632 -0.00217 -0.04853 -2.05803 0.0752 0 0 0 0 0 -0.05589 0.08912 3.47602 0 -0.03086 0 -1.2888 -0.56002 0.53822 -0.74024
GLY_544 -2.89235 0.16418 3.21281 -6e-05 0 0 1.25078 -1.70611 -0.02251 -0.07077 -0.7059 -0.29686 0 0 0 0 0 -0.11262 0 0 0 -1.54102 0 0.83697 -0.01228 1.03597 -0.85979
VAL_545 -7.63959 1.07069 3.06181 -0.28016 0.16923 0.05698 1.78323 -2.5204 -0 -0 -2.05885 0.18044 0 0 -0.43521 0 0 -0.06165 0.00254 0.0774 0 -0.39917 0 1.9342 -0.06685 1.11843 -4.00694
ARG_546 -5.25306 0.55206 6.02328 -0.9315 0.26817 0.70017 2.46777 -2.74238 -0.03793 -0.13634 -2.7202 -0.12147 0 0 -0.43521 0 0 0.32244 0.02904 2.02927 0 -0.22247 0 -1.2888 -0.35097 1.76611 -0.08203
PRO_547 -3.81444 0.6928 1.7082 -0.17547 0.00038 0.12077 0.52067 -0.84836 -0 -0 -0.09788 0.08237 0 0 0 0 0 -0.10323 0.03351 1.33072 0 -0.80737 0 -2.4119 -0.38535 1.59828 -2.55629
GLY_548 -1.96364 0.02463 2.31605 -6e-05 0 0 1.00029 -1.08975 -4e-05 -0.00051 -0.94299 -0.38271 0 0 0 0 0 -0.14967 0 0 0 -1.50268 0 0.83697 -0.78952 0.39595 -2.24769
ASP_549 -3.95953 0.32773 5.05941 -0.10603 0.00533 0.3117 3.05003 -2.35637 -0.03254 -0.22968 -3.94348 -1.1407 0 0 -0.84802 0 0 -0.01994 0.01119 0 2.36405 -0.35495 0 -2.3716 -0.62921 0.35097 -4.51163
LEU_550 -5.89908 0.65592 2.25448 -0.48235 0.17354 0.09893 2.01933 -2.09873 -0.00809 -0.09987 -3.56562 0.08513 0 0 -0.84802 0 0 0.22512 0.05533 0.82358 0 -0.13712 0 0.18072 -0.17436 0.80602 -5.93514
VAL_551 -8.08957 1.20395 1.19157 -0.2728 0.14809 0.05775 2.16257 -2.2531 -0.01714 -0.06756 -2.31746 -0.37439 0 0 0 0 0 -0.05926 0.05809 0.18903 0 -0.70232 0 1.9342 -0.18374 0.86278 -6.52932
GLY_552 -5.17692 1.1975 3.40574 -0.00045 0 0 2.79095 -2.35745 -0 -0 -2.85253 -0.24454 0 0 0 0 0 -0.05803 0 0 0 0.41064 0 0.83697 0.06909 0.49534 -1.48369
VAL_553 -8.47496 1.42959 2.76772 -0.28398 0.22533 0.06513 2.64028 -2.52557 -0 -0 -2.63581 -0.48285 0 0 0 0 0 -0.03298 0.00752 0.21759 0 -0.48921 0 1.9342 0.17802 0.56204 -4.89793
VAL_554 -7.29975 0.73608 1.57149 -0.28818 0.16143 0.07298 2.00525 -1.96721 -0 -0 -2.39653 -0.63622 0 0 -0.58865 0 0 0.03896 0.097 0.17389 0 -0.12485 0 1.9342 0.31474 0.73711 -5.45824
MET_555 -9.8562 1.25478 3.30009 -0.29509 0.10087 0.02663 0.73939 -2.29159 -0 -0 -1.03338 -0.30142 0 0 -0.24257 0 0 9e-05 0.01169 1.64863 0 -0.16687 0 0.60916 0.44718 0.51495 -5.53365
GLU_556 -5.16912 0.32169 5.37188 -0.34546 0.07967 0.60498 2.08746 -2.46938 -0.01836 -0.07662 -2.72786 -0.81884 0 0 -0.89276 -0.73965 0 -0.0041 0.02041 0 3.55538 -0.00254 0 -2.7348 -0.07051 0.40477 -3.62376
LYS_557 -6.50787 0.91263 6.40998 -0.50286 0.15047 0.26631 3.07378 -2.59683 -0.04793 -0.20946 -3.8402 0.46672 0 0 -1.14224 0 0 -0.08348 0.25488 2.62489 0 0.00573 0 -1.5107 -0.39076 0.70732 -1.95963
GLY_558 -3.75122 0.26643 3.47779 -0.00141 0 0 2.02622 -1.92179 -0 -0 -1.30321 -0.33727 0 0 0 0 0 -0.06179 0 0 0 -1.43935 0 0.83697 0.02495 0.55006 -1.63363
TRP_559 -10.6961 1.68258 3.51653 -1.40438 0.12473 0.60388 2.44944 -3.0874 -0.01813 -0.0969 -1.59 -0.26263 0 0 0 0 0 -0.02959 0.21606 0 1.73613 -0.22946 0 1.6906 0.21386 0.41555 -4.76526
GLU_560 -5.90641 0.39398 4.76718 -0.52913 0.196 1.4685 2.05715 -2.64093 -0 -0 -2.39337 -2.97294 0 0 0 -0.76174 0 -0.07611 0.03836 0 3.37893 -0.24323 0 -2.7348 -0.36968 0.45953 -5.86871
GLN_561 -9.62585 1.24516 7.53835 -0.36085 0.0391 0.19311 3.46009 -4.04512 -0.01229 -0.17366 -2.75722 -0.55628 0 0 -0.24257 0 0 0.08097 0.38863 0 3.73477 0.05202 0 -0.18838 -0.25481 0.60277 -0.88204
TYR_562 -9.43608 1.0951 3.04567 -0.59239 0.35826 0.27988 2.94651 -2.92899 -0.03724 -0.27805 -1.30385 -0.20059 0 0 0 0 0 0.13271 0.06672 0 3.93919 0.07919 0.01909 1.2797 -0.03245 0.82661 -0.741
ALA_563 -6.28376 0.4597 2.86221 -0.02181 0 0 2.56376 -2.72574 -0 -0 -2.2299 -0.36651 0 0 0 0 0 0.08869 0 0 0 -0.23351 0 1.8394 -0.30926 0.53155 -3.82517
ALA_564 -6.14966 0.59185 3.19571 -0.02264 0 0 2.72539 -2.72683 -0 -0 -2.20424 -0.35615 0 0 0 0 0 -0.06064 0 0 0 -0.34105 0 1.8394 -0.54003 0.34878 -3.70011
VAL_565 -7.72238 1.45654 2.96652 -0.30645 0.37025 0.07133 2.83035 -2.69702 -0 -0 -1.8102 -0.05746 0 0 0 0 0 -0.04194 0.07214 0.02331 0 -0.32455 0 1.9342 -0.28439 0.89349 -2.62626
TYR_566 -10.1953 1.8379 4.92805 -0.91141 0.05473 0.35593 3.9096 -3.5725 -0.00889 -0.08744 -2.70366 -0.29369 0 0 0 0 0 -0.0232 0.3005 0 2.11115 -0.0903 0.01434 1.2797 -0.0274 1.21358 -1.90837
GLY_567 -5.72729 0.44804 4.674 -4e-05 0 0 2.50198 -2.94778 -0 -0 -2.58227 -0.40414 0 0 0 0 0 0.00984 0 0 0 0.52612 0 0.83697 0.20513 0.63244 -1.827
ILE_568 -10.4543 1.45259 3.77573 -0.5345 0.38124 0.1093 2.72808 -3.49639 -0 -0 -2.15461 -0.00669 0 0 0 0 0 0.0522 0.17966 0.54821 0 -0.43583 0 0.73287 0.27983 0.55882 -6.28382
LEU_569 -8.81509 0.67075 4.72702 -0.51313 0.13198 0.11042 3.40633 -3.3018 -0 -0 -1.88115 0.05016 0 0 0 0 0 -0.04056 0.04745 3.34007 0 -0.27663 0 0.18072 -0.15999 0.72959 -1.59386
ALA_570 -5.70145 0.80638 2.94297 -0.02164 0 0 1.89298 -2.49603 -0.019 -0.1234 -0.8812 -0.36413 0 0 0 0 0 -0.03926 0 0 0 -0.36741 0 1.8394 -0.47938 0.49742 -2.51373
ALA_571 -6.07042 0.51382 2.59791 -0.02696 0.00273 0 2.34144 -2.4136 -0 -0 -1.24677 -0.43441 0 0 0 0 0 -0.05845 0 0 0 -0.05164 0 1.8394 -0.57295 0.35344 -3.22646
GLY_572 -4.30592 0.67307 3.87911 -6e-05 0 0 2.09285 -2.20691 -0.01506 -0.16616 -3.35103 -0.36023 0 0 0 0 0 -0.12638 0 0 0 -1.51408 0 0.83697 -0.65969 0.5461 -4.67742
GLY_573 -4.12267 0.13962 3.73896 -0.00036 0 0 1.67471 -2.20967 -0.02222 -0.13757 -0.95388 -0.19453 0 0 0 0 0 -0.0906 0 0 0 -0.43844 0 0.83697 -0.32602 0.48328 -1.6224
ALA_574 -5.35878 0.46701 2.55564 -0.02351 0 0 2.09471 -2.29482 -0 -0 -2.24513 -0.28682 0 0 0 0 0 0.0379 0 0 0 0.13691 0 1.8394 0.2117 0.20615 -2.65964
TYR_575 -10.3643 2.39585 2.67833 -0.83724 0.04857 0.23303 3.01701 -2.55304 -0.00451 -0.02633 -3.1943 -0.41482 0 0 0 0 0 0.11578 0.09524 0 2.42874 0.1326 0.04935 1.2797 0.14677 0.70026 -4.07327
LEU_576 -7.65741 1.06022 2.67034 -0.67434 0.31029 0.27956 2.3476 -2.36526 -0 -0 -2.62448 -0.08508 0 0 0 0 0 0.00128 0.40206 0.90313 0 -0.05488 0 0.18072 0.57812 1.61432 -3.11383
PRO_577 -6.92692 1.67934 2.40779 -0.21481 0.03521 0.15815 1.11727 -1.25234 -0.01411 -0.14149 -1.13219 -0.13012 0 0 0 0 0 0.01959 0.01501 0.41652 0 -0.58438 0 -2.4119 0.49324 1.47096 -4.99516
ILE_578 -8.19271 1.03916 2.04966 -0.6041 0.33596 0.11671 1.96238 -2.19614 -0.01316 -0.14104 -1.44465 0.19401 0 0 0 0 0 0.03834 0.1118 1.12807 0 -0.71181 0 0.73287 -0.24763 0.95607 -4.88622
ASP_579 -5.32221 0.666 6.4726 -0.19203 0.09033 0.60682 2.36832 -2.99985 -0.03588 -0.29782 -3.37218 -1.60501 0 0 -1.37473 0 0 -0.0874 0 0 2.7675 -0.49014 0 -2.3716 -0.23181 0.73301 -4.67607
ALA_580 -4.09635 0.43613 2.07494 -0.02369 0 0 1.21502 -1.87172 -0 -0 0.43382 -0.39357 0 0 0 0 0 -0.10727 0 0 0 -0.34836 0 1.8394 -0.39163 0.25701 -0.97627
ALA_581 -2.09097 0.26348 2.48558 -0.0282 0.00754 0 0.78057 -1.24575 -0 -0 -1.9454 -0.43052 0 0 -0.55602 0 0 -0.07323 0 0 0 0.01586 0 1.8394 -0.64077 0.25513 -1.36329
SER_582 -4.28619 0.65812 4.59365 -0.02844 0 0.04453 1.70057 -2.07007 -0.03856 -0.35615 -0.65638 -0.86244 0 0 0 0 0 -0.03469 0.00083 0.92652 0 0.00141 0.61955 -0.77834 -0.65858 1.01165 -0.21301
PRO_583 -3.4632 0.50496 3.52015 -0.11831 0.0023 0.08735 1.96441 -1.55361 -0.00318 -0.03184 -1.17691 0.24934 0 0 0 0 0 -0.07308 0.07578 0.17172 0 -1.04126 0 -2.4119 -0.76815 1.02977 -3.03564
ARG_584 -5.16294 0.41238 5.21431 -0.76926 0.16315 0.50314 2.10585 -2.22487 -0 -0 -2.35515 0.49933 0 0 0 -0.66923 0 -0.05078 0.09945 2.17986 0 -0.17134 0 -1.2888 0.24858 0.4198 -0.84649
GLY_585 -3.36112 0.24455 3.69163 -5e-05 0 0 1.57783 -1.92675 -0 -0 -0.84997 -0.40001 0 0 0 0 0 -0.08514 0 0 0 0.18063 0 0.83697 1.23655 0.21943 1.36455
ARG_586 -7.91265 0.36764 7.30387 -0.56519 0.12014 0.36502 2.7058 -3.33275 -0.00624 -0.09462 -1.23738 0.14034 0 0 0 0 0 -0.02746 0.15648 2.72779 0 -0.14829 0 -1.2888 0.31572 0.20567 -0.20491
VAL_587 -7.4117 0.67413 4.17267 -0.30026 0.17017 0.06766 2.36686 -2.92304 -0.00093 -0.00351 -2.20061 -0.03799 0 0 0 0 0 -0.0211 0.05343 0.03533 0 -0.25964 0 1.9342 -0.21422 0.42623 -3.47233
ALA_588 -6.18899 0.616 4.59436 -0.02052 0 0 2.57316 -2.76266 -0.01345 -0.0959 -2.21615 -0.35406 0 0 0 0 0 -0.03718 0 0 0 -0.09532 0 1.8394 -0.03943 0.62097 -1.57978
ARG_589 -6.29778 0.27232 7.77068 -0.82227 0.09888 0.55548 2.96619 -3.49316 -0.01162 -0.10437 -3.49526 0.25291 0 0 0 -0.71782 0 -0.03477 0.35376 1.44048 0 -0.1112 0 -1.2888 -0.30535 0.66629 -2.30541
LEU_590 -8.03572 0.6482 3.58395 -0.47361 0.17714 0.10588 2.47987 -2.60974 -0 -0 -2.23302 0.23468 0 0 0 0 0 -0.01337 0.10005 0.49728 0 -0.24227 0 0.18072 -0.32422 0.4461 -5.47807
LEU_591 -8.41313 0.50397 3.21885 -0.47736 0.19791 0.10782 2.88223 -2.80628 -0 -0 -2.9613 0.23613 0 0 0 0 0 -0.03463 0.06594 0.41354 0 -0.26303 0 0.18072 -0.21214 0.32296 -7.03782
GLU_592 -4.97039 0.22852 5.78658 -0.22156 0.03784 0.31734 2.09046 -2.65369 -0.00586 -0.06946 -2.03501 -0.58886 0 0 0 0 0 -0.01088 0.01868 0 3.10382 -0.21361 0 -2.7348 -0.26778 0.29466 -1.894
SER_593 -2.87771 0.16768 3.81596 -0.02659 0 0.06148 1.7325 -1.80604 -0.01028 -0.06406 -1.4111 -0.63459 0 0 -0.61651 0 0 0.15097 0.00015 0.59789 0 0.35014 0.60075 -0.77834 0.04732 0.20359 -0.49679
ALA_594 -4.82276 0.75628 1.47103 -0.02317 0 0 1.2108 -1.86404 -0.00576 -0.0349 -0.46778 -0.36415 0 0 0 0 0 -0.05002 0 0 0 -0.26367 0 1.8394 -0.07423 0.20146 -2.49151
GLY_595 -2.53437 0.15368 2.94699 -6e-05 0 0 1.25008 -1.57555 -0.00995 -0.12411 -0.67983 -0.3649 0 0 0 0 0 -0.12022 0 0 0 -1.47083 0 0.83697 0.00473 0.24394 -1.44341
ALA_596 -4.12485 0.263 1.23684 -0.02436 2e-05 0 0.80513 -1.57029 -0.00013 -0.00066 -0.3917 -0.24258 0 0 0 0 0 -0.07422 0 0 0 -0.01193 0 1.8394 -0.16449 0.22348 -2.23736
GLY_597 -2.32258 0.15757 2.76636 -6e-05 0 0 1.58763 -1.3828 -0.03643 -0.22127 -1.57112 -0.38 0 0 0 0 0 -0.01658 0 0 0 1.00453 0 0.83697 0.28455 0.20221 0.90897
ILE_598 -8.57208 1.69137 2.0664 -0.43344 0.27641 0.08207 2.06235 -2.57152 -0.00832 -0.0304 -2.05143 0.04008 0 0 0 0 0 -0.04229 0.12384 0.59583 0 -0.48409 0 0.73287 0.65544 0.59983 -5.26705
VAL_599 -8.61266 1.67897 2.08348 -0.25339 0.17359 0.04856 2.71729 -2.70781 -0 -0 -2.66419 -0.29202 0 0 0 0 0 -0.03606 0.00635 0.401 0 -0.7638 0 1.9342 -0.25648 0.76366 -5.77931
LEU_600 -8.42672 1.10654 1.86107 -0.48645 0.17427 0.09653 2.64397 -2.27185 -0.00813 -0.05519 -3.03686 0.14612 0 0 0 0 0 -0.00659 0.04279 0.57425 0 -0.37242 0 0.18072 -0.32395 0.6091 -7.5528
THR_601 -7.69068 0.82056 4.88045 -0.17837 0.09989 0.06221 3.00579 -2.76392 -0.04577 -0.306 -4.80245 -0.91391 0 0 -0.76108 0 0 -0.05442 0.01919 0.20455 0 -0.34832 2.33232 -1.0874 0.3713 0.74648 -6.40956
GLN_602 -7.95104 0.47345 6.75025 -0.24632 0.04753 0.22876 4.112 -3.11468 -0 -0 -5.25857 -0.63557 0 0 -1.06519 -0.76174 0 0.01923 0.46287 0 2.86618 0.0139 0 -0.18838 0.44084 0.80689 -2.9996
SER_603 -3.24416 0.36555 4.29834 -0.03355 0.00052 0.04058 1.7673 -1.73393 -0.02323 -0.15036 -1.98719 -0.53288 0 0 -0.99804 -0.79292 0 -0.0868 0.11755 0.22064 0 -0.04609 1.71953 -0.77834 -0.29133 1.04993 -1.11887
ARG_604 -3.23406 0.30171 3.16608 -1.04354 0.2683 0.80538 0.88786 -1.35355 -0 -0 -0.65096 0.42428 0 0 0 -0.73965 0 -0.05503 0.0686 2.68187 0 -0.05061 0 -1.2888 -0.48153 0.84299 0.54934
LEU_605 -7.33615 0.62112 3.68124 -0.47566 0.15022 0.11365 2.51653 -2.47115 -0 -0 -1.30043 0.12823 0 0 0 0 0 0.01037 0.02531 0.3351 0 -0.16604 0 0.18072 -0.16525 0.64991 -3.50229
ARG_606 -7.25576 0.60834 7.22817 -1.72126 0.47548 1.87459 2.93299 -3.41141 -0.07142 -0.32201 -3.49288 -1.74398 0 0 0 -0.96596 0 -0.09486 0.0589 2.56431 0 -0.21379 0 -1.2888 0.34976 1.12718 -3.36241
ASP_607 -2.05241 0.17586 2.8794 -0.11643 0.01276 0.35896 0.80373 -1.27674 -0.01648 -0.09403 -0.19911 -0.46323 0 0 0 0 0 -0.09523 0.0003 0 1.7382 -0.00847 0 -2.3716 0.11536 0.86088 0.25174
GLU_608 -4.51487 0.4074 5.3391 -0.23375 0.0458 0.35911 1.99021 -2.16875 -0.00867 -0.10126 -2.6599 -0.56737 0 0 0 -0.66923 0 0.01345 0.10723 0 2.93746 -0.06389 0 -2.7348 -0.41263 0.48976 -2.44558
LEU_609 -7.49336 1.1554 2.09031 -0.56489 0.32168 0.17393 1.25236 -2.03634 -0.04059 -0.21212 -0.49692 -0.04699 0 0 0 0 0 0.04729 0.32846 2.98951 0 -0.11531 0 0.18072 -0.55492 0.58869 -2.43309
ASP_610 -2.76681 0.22237 4.32127 -0.12231 0.02713 0.38426 1.57844 -1.81707 -0.03155 -0.1608 -2.03087 -0.30552 0 0 0 -0.96596 0 -0.06085 0.06378 0 2.38871 -0.29304 0 -2.3716 -0.6702 0.43604 -2.1746
LEU_611 -3.53865 0.71746 2.04081 -0.68906 0.23625 0.31305 0.85824 -1.20555 -0 -0 0.113 0.07636 0 0 0 0 0 0.05315 0.04142 0.80532 0 -0.21121 0 0.18072 0.87925 1.60843 2.27901
PRO_612 -5.06722 0.87349 3.10003 -0.1451 0.01449 0.10045 0.59235 -1.25982 -0.01174 -0.09568 -0.98153 0.15882 0 0 0 0 0 0.07153 0.37799 0.15343 0 -0.85055 0 -2.4119 0.91532 1.86736 -2.59828
ALA_613 -1.17126 0.05129 1.79885 -0.02436 0 0 0.60588 -0.80272 -0 -0 -0.35153 -0.23369 0 0 0 0 0 0.17265 0 0 0 0.04557 0 1.8394 -0.55415 0.50098 1.8769
GLY_614 -0.70021 0.05107 1.1177 -4e-05 0 0 0.26716 -0.52024 -0.03206 -0.16112 0.28425 -0.37088 0 0 0 0 0 -0.09908 0 0 0 -1.21155 0 0.83697 -0.65272 0.41067 -0.78008
THR_615 -3.88804 0.34002 2.22921 -0.17055 0.08839 0.05966 0.42694 -1.47835 -0.00657 -0.02088 -0.60096 -0.24942 0 0 0 0 0 0.03122 0.00372 0.19927 0 -0.19144 2.30291 -1.0874 -0.4098 0.51996 -1.90211
THR_616 -4.49586 0.44042 2.6966 -0.17593 0.08652 0.0635 1.87906 -1.72865 -0.03633 -0.21476 -2.25731 -0.19107 0 0 0 0 0 -0.0191 0.08856 0.07424 0 -0.00967 2.35571 -1.0874 0.0524 0.35365 -2.12542
VAL_617 -6.43232 0.83107 1.16215 -0.27193 0.18442 0.05662 0.52422 -1.69095 -0.0295 -0.22248 -0.23743 -0.30176 0 0 0 0 0 -0.05955 0.06381 0.23831 0 -0.76987 0 1.9342 -0.20454 0.26399 -4.96152
LEU_618 -6.43434 0.53717 2.20597 -0.46831 0.17736 0.097 1.98725 -1.96639 -0.01064 -0.04008 -2.64481 0.07373 0 0 0 0 0 0.00713 0.14114 0.68165 0 -0.26414 0 0.18072 -0.31388 0.24102 -5.81246
ARG_619 -7.32437 0.9674 7.68677 -0.58579 0.12116 0.38216 1.80429 -3.22259 -0.02327 -0.15105 -2.59033 0.37906 0 0 0 -0.5726 0 -0.07888 0.37104 1.90871 0 0.1142 0 -1.2888 -0.0322 0.53077 -1.60433
ALA_620 -3.20617 0.1828 2.2505 -0.02322 0 0 1.91588 -1.42332 -0.01368 -0.12946 -1.08123 -0.35798 0 0 0 0 0 -0.04989 0 0 0 -0.31511 0 1.8394 -0.28389 0.46843 -0.22694
ASP_621 -4.37851 0.29017 6.84591 -0.21813 0.01325 0.74146 2.48263 -2.75869 -0.03764 -0.25081 -6.0846 -1.8979 0 0 -0.99804 -1.36552 0 -0.04597 0.09837 0 3.21135 -0.5734 0 -2.3716 -0.31743 0.58949 -7.02561
THR_622 -5.44581 0.69014 4.89293 -0.22293 0.22235 0.08686 2.70079 -2.464 -0.01292 -0.12744 -2.15672 -0.94933 0 0 -0.8752 0 0 0.04359 0.00119 1.84522 0 -0.51053 2.30191 -1.0874 -0.06122 1.04738 -0.08114
ASP_623 -2.96192 0.25435 2.59453 -0.21071 0.11331 0.71585 0.66827 -1.41728 -0 -0 -0.6358 -3.28052 0 0 0 0 0 0.0358 0.60443 0 2.57442 -0.25513 0 -2.3716 0.01293 0.87593 -2.68315
PHE_624 -4.1657 0.78017 4.1454 -0.56046 0.03251 0.27856 1.62003 -2.11163 -0 -0 -0.51619 0.05129 0 0 -0.8752 0 0 0.1795 0.08413 0 1.92583 -0.32406 0 1.0402 -0.04474 0.57283 2.11247
GLU_625 -3.10864 0.27039 2.70569 -0.22569 0.03082 0.36504 0.63302 -1.33022 -0.00831 -0.10418 -1.50746 -0.54824 0 0 -0.36369 0 0 -0.09725 0.01049 0 3.06095 0.04928 0 -2.7348 -0.05562 0.49255 -2.46586
THR_626 -3.05042 0.3208 1.79675 -0.10228 0.07014 0.06305 0.1696 -1.29968 -0 -0 0.16897 -1.07623 0 0 0 0 0 0.01447 0.00465 0.27646 0 -0.74164 2.28078 -1.0874 0.27898 0.40525 -1.50773
ALA_627 -2.85902 0.34872 1.63063 -0.0195 0 0 0.84299 -1.04808 -0.00037 -0.00638 -0.28656 -0.41182 0 0 0 0 0 0.04959 0 0 0 -0.51054 0 1.8394 0.16083 0.30967 0.03956
SER_628 -1.72382 0.05033 1.93028 -0.02515 0 0.05911 0.64629 -0.97159 -0 -0 -0.37555 -0.59065 0 0 0 0 0 -0.02281 0.01612 0.1657 0 -0.46173 0.6036 -0.77834 -0.29103 0.40163 -1.36762
THR_629 -3.0895 0.32602 1.55477 -0.1798 0.13851 0.06784 0.63781 -0.89691 -0 -0 0.10818 -0.05291 0 0 0 -0.31167 0 0.12961 0.03474 0.05082 0 0.06518 2.36189 -1.0874 -0.37792 0.43419 -0.08653
ALA_630 -3.25935 0.61789 2.3246 -0.02587 0.00336 0 1.43619 -1.47611 -0 -0 0.07458 -0.45224 0 0 -0.97623 0 0 0.28966 0 0 0 0.01708 0 1.8394 0.98618 0.94927 2.3484
PRO_631 -3.0574 0.62121 0.46531 -0.1311 0.00066 0.09627 0.05404 -0.52183 -0 -0 -0.23705 0.21933 0 0 0 0 0 -0.0455 0.06082 0.1655 0 -1.1396 0 -2.4119 0.72438 1.00325 -4.13361
LEU_632 -6.86723 1.01936 0.94102 -0.45806 0.29074 0.09684 1.1534 -1.7225 -8e-05 -0.00182 -0.68773 0.13377 0 0 0 0 0 0.09331 0.32372 1.81506 0 -0.36373 0 0.18072 -0.51596 0.62055 -3.94863
THR_633 -2.44554 0.59404 1.67374 -0.17185 0.07848 0.06405 0.702 -0.93517 -0.04253 -0.26411 -0.91807 -0.25922 0 0 0 0 0 -0.07175 0.00387 0.05628 0 0.03907 2.33322 -1.0874 -0.29789 1.22297 0.27417
PRO_634 -1.92781 0.39062 0.97321 -0.17749 0.04455 0.12524 0.52691 -0.53912 -0 -0 0.63968 0.04482 0 0 0 0 0 0.02058 0.00386 0.17812 0 -0.83247 0 -2.4119 0.14828 1.04722 -1.74571
VAL_635 -3.39965 0.35336 1.65375 -0.38571 0.35567 0.10118 0.76056 -1.05979 -0.0103 -0.12295 -0.93848 -0.26457 0 0 0 0 0 -0.05654 5e-05 1.36158 0 0.28479 0 1.9342 0.34541 0.39116 1.30371
GLN_636 -7.20736 0.70063 5.28552 -0.34546 0.04946 0.21873 1.97872 -2.66044 -0.02999 -0.1688 -1.40189 -0.11045 0 0 0 0 0 -0.03159 0.13964 0 3.077 0.00708 0 -0.18838 -0.09033 0.43916 -0.33875
GLY_637 -3.49594 0.63088 3.90084 -0.00041 0 0 1.80191 -1.9571 -0.0068 -0.03061 -1.83906 -0.2438 0 0 -0.51885 0 0 -0.0667 0 0 0 0.32236 0 0.83697 -0.06398 0.83352 0.10322
PRO_638 -6.30727 0.62563 3.54078 -0.08486 2e-05 0.05227 1.65092 -1.85037 -0 -0 -1.50007 0.6999 0 0 0 0 0 -0.12891 0.00194 0.52519 0 -0.33968 0 -2.4119 -0.16873 0.77828 -4.91688
ASP_639 -3.81435 0.35153 4.05781 -0.11805 0.00766 0.36357 1.43469 -1.87047 -0 -0 -2.15883 -0.21848 0 0 0 -0.26591 0 -0.04225 0.0213 0 2.06125 -0.27213 0 -2.3716 -0.41396 0.32345 -2.92478
ASP_640 -5.98686 0.58822 7.33317 -0.10337 0.00404 0.29919 3.44912 -3.30172 -0.03595 -0.3062 -5.09569 -0.07489 0 0 -0.51885 0 0 -0.00849 0.03779 0 1.91368 0.08028 0 -2.3716 -0.16691 0.94563 -3.31942
PRO_641 -6.04066 1.10775 2.14788 -0.17186 0.0002 0.11811 0.46202 -1.54357 -0.00995 -0.04591 -0.31595 0.09836 0 0 0 0 0 0.21929 0.00764 0.84116 0 -0.54707 0 -2.4119 -0.15427 1.29319 -4.94554
ALA_642 -6.09203 0.51488 2.76144 -0.02051 0 0 2.41987 -2.49588 -0.03477 -0.19477 -2.64457 -0.33121 0 0 0 0 0 0.01704 0 0 0 0.32877 0 1.8394 0.19891 0.73763 -2.99579
TYR_643 -10.0501 1.66936 3.02279 -1.00153 0.24338 0.56096 2.94664 -2.78388 -0.01682 -0.09392 -2.12446 -0.28011 0 0 0 0 0 -0.00963 0.01086 0 1.70724 -0.43998 0.0039 1.2797 0.23172 0.61691 -4.50695
VAL_644 -7.70694 1.45581 1.335 -0.27864 0.2264 0.05952 1.83585 -2.12357 -0.02657 -0.19315 -1.4916 -0.34363 0 0 0 0 0 -0.05003 0.06289 0.25074 0 -0.67354 0 1.9342 -0.28241 0.70112 -5.30855
ILE_645 -7.59388 1.48661 3.00405 -0.62005 0.55381 0.11174 2.62736 -2.39913 -0.01391 -0.0862 -2.64583 0.25585 0 0 0 0 0 -0.05731 0.07842 1.04978 0 -0.74067 0 0.73287 -0.3413 0.93082 -3.66696
TYR_646 -7.62195 1.0104 2.11972 -1.05806 0.13068 0.69188 1.605 -1.96883 -0.03181 -0.19809 -1.47595 -0.13318 0 0 -0.81871 0 0 -0.00158 0.00147 0 2.99011 -0.18692 0.07131 1.2797 -0.30934 0.8383 -3.06585
THR_647 -4.03156 0.4857 3.25383 -0.19143 0.11197 0.0677 1.53431 -1.86803 -0.01554 -0.0898 -2.2334 -0.78075 0 0 0 0 0 0.11599 1e-05 0.73904 0 -0.59219 2.29551 -1.0874 0.16657 0.48347 -1.63601
SER_648 -1.93495 0.28694 1.94819 -0.03245 0.00069 0.05791 1.02957 -0.9954 -0.01858 -0.14129 -1.55294 -0.82812 0 0 0 0 0 0.0337 0.00114 0.50424 0 0.42951 0.60719 -0.77834 0.39573 0.36152 -0.62573
GLY_649 -2.81194 0.44554 2.48384 -8e-05 0 0 1.0761 -1.38252 -0 -0 -0.34891 -0.39287 0 0 0 0 0 0.01683 0 0 0 0.1505 0 0.83697 0.94152 0.27434 1.28933
SER_650 -1.67636 0.24397 2.30436 -0.02971 1e-05 0.04926 1.28552 -1.09901 -0.01884 -0.22779 -0.78361 -1.00426 0 0 0 0 0 -0.07043 0.01443 0.1746 0 -0.18271 0.61661 -0.77834 0.475 0.22679 -0.4805
THR_651 -1.43021 0.28414 1.523 -0.13866 0.08152 0.09477 0.41349 -0.82142 -0.02466 -0.26834 -0.1184 -0.94269 0 0 0 0 0 0.08016 0.01986 0.06188 0 -0.47581 2.29486 -1.0874 -0.39741 0.2422 -0.60912
GLY_652 -1.96821 0.37459 2.42928 -0.00123 0 0 1.20734 -1.18584 -0 -0 -0.6855 -0.35473 0 0 0 0 0 -0.03841 0 0 0 -1.54398 0 0.83697 0.56145 0.29169 -0.07659
GLU_653 -2.77477 0.5224 3.37734 -0.40014 0.07334 0.67818 1.14968 -1.30873 -0 -0 -2.30691 -0.4911 0 0 0 -0.71782 0 0.01298 0.07065 0 3.62384 0.05687 0 -2.7348 0.31622 0.70296 -0.14981
PRO_654 -5.46996 0.74672 3.0098 -0.17569 0.07755 0.12386 1.21885 -1.42379 -0.01554 -0.0898 -0.2988 0.0325 0 0 0 0 0 -0.00505 0.01805 0.18885 0 -0.86602 0 -2.4119 0.11464 0.71127 -4.51448
LYS_655 -3.71939 0.26263 3.79113 -0.46019 0.09961 0.22978 1.50874 -1.60053 -0.01391 -0.0862 -2.31843 0.40167 0 0 0 0 0 -0.09043 0.04368 2.81525 0 0.06017 0 -1.5107 0.23791 0.23889 -0.11032
GLY_656 -3.90306 0.54924 2.63412 -0.00037 0 0 1.52234 -1.64535 -0.00885 -0.092 -1.78208 -0.22787 0 0 0 0 0 0.0365 0 0 0 0.27068 0 0.83697 0.17018 0.55442 -1.08513
VAL_657 -7.78398 0.96784 2.70094 -0.28417 0.23849 0.0611 2.54712 -2.55391 -0.00148 -0.004 -2.39652 -0.19679 0 0 0 0 0 -0.01012 0.00036 0.31741 0 -0.79444 0 1.9342 0.10888 0.65214 -4.49694
VAL_658 -7.14 0.71072 2.57282 -0.28554 0.24645 0.05991 2.57178 -2.37266 -0.02394 -0.09867 -3.65264 -0.1308 0 0 0 0 0 0.03817 0.04303 0.13229 0 -0.49254 0 1.9342 -0.40955 0.45828 -5.83869
VAL_659 -8.12244 1.00145 2.05301 -0.29302 0.38079 0.07149 3.04535 -2.50143 -0.01859 -0.12975 -3.07454 -0.25043 0 0 0 0 0 -0.02927 0.0639 0.2306 0 -0.76458 0 1.9342 -0.40288 0.86154 -5.9446
ALA_660 -5.89948 0.50801 2.47109 -0.02523 1e-05 0 2.12087 -2.30718 -0.02394 -0.09867 -1.90724 -0.17606 0 0 0 0 0 -0.02383 0 0 0 -0.14546 0 1.8394 -0.59774 0.92003 -3.34541
HIS_D_661 -11.4946 1.23828 8.55002 -0.45899 0.02238 0.4994 4.19281 -4.80687 -0 -0 -3.55528 0.151 0 0 0 0 0 -0.05012 0.11554 0 2.94214 0.09334 0 -0.45461 -0.51102 0.80046 -2.72613
ARG_662 -7.68681 0.44823 6.86821 -0.51269 0.08487 0.26441 3.41594 -3.4019 -0 -0 -4.99139 0.54522 0 0 -0.97594 -0.26591 0 -0.05368 0.90144 2.61789 0 -0.17978 0 -1.2888 -0.39977 0.80779 -3.8027
GLY_663 -4.82798 0.92178 4.09831 -5e-05 0 0 1.95856 -2.4255 -0.01259 -0.11453 -1.84325 -0.40966 0 0 0 0 0 0.06762 0 0 0 0.68061 0 0.83697 0.16125 0.44166 -0.4668
VAL_664 -8.01681 1.00494 2.62593 -0.30991 0.27148 0.07039 2.61001 -2.73457 -0.00025 -0.00196 -1.98585 -0.07275 0 0 0 0 0 -0.06104 0.03759 0.04612 0 -0.33368 0 1.9342 0.41535 0.35924 -4.14158
ALA_665 -5.89042 0.25943 4.62339 -0.02162 0 0 2.84846 -2.96185 -0 -0 -2.48901 -0.36243 0 0 0 0 0 0.05144 0 0 0 -0.31806 0 1.8394 -0.25322 0.38392 -2.29057
ASN_666 -7.54676 0.65004 6.73998 -0.33171 0.01123 0.63374 3.41698 -3.4395 -0.01622 -0.16558 -3.25556 -0.10244 0 0 -0.57815 -0.89679 0 -0.00378 0.0017 0 2.38692 0.56716 0 -0.93687 0.15261 0.32869 -2.38431
LEU_667 -8.51003 1.07137 4.29617 -0.73031 0.32295 0.28375 3.24028 -3.11009 -0.00903 -0.05955 -2.45239 0.18468 0 0 0 0 0 -0.0247 0.02323 0.85581 0 -0.22701 0 0.18072 0.33123 0.52928 -3.80365
VAL_668 -8.48547 0.83584 4.86417 -0.31495 0.23213 0.07152 2.94734 -3.23996 -0 -0 -2.53794 -0.1553 0 0 0 0 0 0.01397 0.02594 0.09868 0 -0.20002 0 1.9342 -0.10355 0.5834 -3.43002
ARG_669 -7.2686 0.45053 7.68295 -0.76555 0.13826 0.42935 3.19084 -3.40292 -0.03003 -0.11427 -3.48113 0.37629 0 0 0 -0.5098 0 -0.03194 0.201 2.94401 0 -0.07177 0 -1.2888 -0.17841 0.46994 -1.26005
ASP_670 -7.78007 0.41161 10.7032 -0.19955 1e-05 0.64926 4.87073 -4.68074 -0.01758 -0.17274 -7.7522 -0.15837 0 0 -0.53434 -1.20487 0 -0.03382 0.13461 0 3.51264 0.2574 0 -2.3716 -0.2294 0.44562 -4.15022
VAL_671 -8.91467 1.25927 4.35188 -0.30598 0.20504 0.06635 3.14941 -3.25471 -0 -0 -2.65679 -0.03441 0 0 0 0 0 -0.06073 0.00986 0.05234 0 -0.39445 0 1.9342 -0.07053 0.40227 -4.26168
ARG_672 -9.2367 0.67563 7.90918 -0.71875 0.1279 0.43197 3.38032 -3.88225 -0.01076 -0.09464 -2.74324 0.54554 0 0 0 0 0 -0.02927 0.68572 2.44808 0 -0.10586 0 -1.2888 -0.11046 0.469 -1.54739
ARG_673 -5.16213 0.1782 7.24148 -1.03125 0.19959 0.63281 2.75215 -3.1021 -0.00613 -0.04206 -4.01137 0.21555 0 0 0 -0.94055 0 0.03265 0.01677 2.20664 0 0.01677 0 -1.2888 -0.08313 0.51616 -1.65874
ARG_674 -8.00817 0.5173 8.2317 -1.07074 0.24898 0.83945 3.41912 -3.86549 -5e-05 -0.00071 -3.56132 0.50683 0 0 0 -0.90475 0 -0.03488 0.24132 2.88533 0 -0.12923 0 -1.2888 -0.12315 0.58435 -1.51291
PHE_675 -8.13228 1.53473 1.33612 -0.5556 0.41465 0.28886 1.82814 -2.00244 -0 -0 -1.14058 -0.13552 0 0 0 0 0 0.08762 0.00274 0 3.33714 0.01605 0 1.0402 -0.28888 0.95704 -1.41199
ALA_676 -2.984 0.22041 3.16608 -0.02809 0.01907 0 1.78655 -1.79167 -0.00752 -0.09213 -1.3254 -0.57414 0 0 0 0 0 -0.07809 0 0 0 0.29975 0 1.8394 0.39253 0.8088 1.65156
VAL_677 -6.37127 0.78458 1.22214 -0.38047 0.38216 0.0925 0.88365 -1.48689 -0.00178 -0.0358 -1.5038 -0.12673 0 0 0 0 0 0.11949 0.00012 1.35255 0 -0.58133 0 1.9342 0.2878 0.51548 -2.9134
THR_678 -5.14129 1.02273 4.78208 -0.10208 0.12273 0.06897 2.67163 -2.54494 -0.01712 -0.17285 -2.29408 -0.84556 0 0 -1.07127 0 0 0.0163 0.21726 0.18061 0 -0.68303 2.30681 -1.0874 -0.21642 1.59072 -1.19621
PRO_679 -4.02271 0.9529 2.44866 -0.06859 0 0.0423 0.94383 -1.24363 -0.02317 -0.18815 0.74385 0.59652 0 0 0 0 0 -0.05718 0.00439 0.18291 0 -0.66685 0 -2.4119 0.17245 1.51557 -1.07881
ALA_680 -1.70971 0.16325 1.99588 -0.02464 6e-05 0 0.58985 -1.0006 -0 -0 -0.2498 -0.36246 0 0 0 0 0 0.21257 0 0 0 -0.40959 0 1.8394 -0.083 0.60402 1.56524
ASP_681 -7.07421 0.86897 8.48758 -0.10554 0.00894 0.29265 5.03088 -3.78864 -0.03792 -0.2161 -7.17695 -0.51699 0 0 -1.07127 -1.3671 0 0.00176 5e-05 0 3.3704 0.13984 0 -2.3716 -0.3313 0.90325 -4.95331
ARG_682 -6.69144 0.45848 6.77625 -0.44855 0.06006 0.25593 3.73218 -3.06618 -0.03292 -0.17848 -4.40393 -0.06048 0 0 -1.24103 0 0 -0.04531 0.04706 2.51432 0 -0.04847 0 -1.2888 0.07953 0.71275 -2.86905
LEU_683 -8.30953 1.19501 3.95948 -0.58476 0.20571 0.14958 2.67669 -2.79644 -0 -0 -2.93958 0.31468 0 0 0 0 0 -0.01221 0.05099 0.61773 0 -0.37966 0 0.18072 0.10453 0.64313 -4.92393
LEU_684 -9.19806 0.96099 2.3816 -0.54118 0.28693 0.12555 2.35943 -2.36722 -0.00643 -0.02001 -1.90306 0.21435 0 0 0 0 0 0.06203 0.22539 0.59724 0 -0.26977 0 0.18072 -0.04671 1.12267 -5.83555
ALA_685 -5.14873 0.40645 3.65545 -0.03077 0.01292 0 2.35117 -2.31908 -0 -0 -3.08531 -0.46438 0 0 -0.60794 0 0 0.00067 0 0 0 -0.07954 0 1.8394 0.15014 0.92223 -2.39734
LEU_686 -6.74779 1.14306 3.35404 -0.5628 0.31438 0.17012 2.04704 -2.08125 -0.02161 -0.09324 -1.35208 0.20583 0 0 0 0 0 -0.05876 0.19293 0.11521 0 -0.17376 0 0.18072 -0.13784 1.19118 -2.31461
SER_687 -3.59771 0.21465 5.29018 -0.03733 6e-05 0.06409 2.50792 -2.18021 -0.0127 -0.07325 -4.10985 -0.13266 0 0 -1.31725 -0.40235 0 0.00471 0.00869 0.23264 0 -0.3615 1.86054 -0.77834 -0.58661 1.09255 -2.31371
GLY_688 -3.1257 0.28102 3.61006 -0.00027 0 0 1.5018 -1.74282 -0.00949 -0.08406 -0.63673 -0.2337 0 0 0 0 0 -0.03747 0 0 0 0.51724 0 0.83697 -0.2686 0.3827 0.99094
LEU_689 -6.49333 1.22527 3.27228 -0.70749 0.40087 0.28524 1.72971 -2.07582 -0 -0 -0.34276 0.06253 0 0 -0.56727 0 0 -0.04769 0.08615 0.96552 0 -0.22043 0 0.18072 -0.06409 0.59615 -1.71444
HIS_690 -7.27134 0.58181 5.59319 -0.90662 0.07064 1.08997 1.43133 -2.90409 -0.01936 -0.1466 -0.94389 -3.02816 0 0 0 -0.89152 0 -0.00595 0.50096 0 1.85702 -0.08 0 -0.45461 -0.31841 1.00402 -4.84162
PHE_691 -7.2662 0.66583 5.33227 -0.52513 0.01354 0.04621 2.8707 -3.08776 -0.0205 -0.11357 -1.66247 -0.276 0 0 0 0 0 0.31374 0.11108 0 2.21067 0.01975 0 1.0402 -0.43383 1.92301 1.16155
ASP_692 -5.88441 0.85417 6.31251 -0.19112 0.06479 0.61813 2.60341 -2.99839 -0.01384 -0.0758 -2.55867 -2.87871 0 0 -0.57327 0 0 -0.07352 0.06382 0 3.8127 -0.05124 0 -2.3716 -0.41458 1.92169 -1.83394
ALA_693 -5.11711 1.22916 3.22493 -0.02718 0.00379 0 1.90199 -2.22907 -0 -0 -1.56295 -0.45745 0 0 0 0 0 0.06302 0 0 0 -0.02812 0 1.8394 -0.31469 0.75929 -0.715
SER_694 -5.80527 0.67416 6.98578 -0.02988 0 0.05153 3.80426 -3.25927 -0 -0 -3.76606 -1.1102 0 0 -0.56727 0 0 -0.02176 0.07638 0.16783 0 -0.20056 0.72309 -0.77834 -0.47103 0.41731 -3.10929
VAL_695 -6.91844 1.15535 2.60898 -0.35993 0.19296 0.08814 2.56385 -2.34347 -0.0192 -0.10865 -1.78642 -0.1694 0 0 0 0 0 0.0282 0.01466 0.80034 0 0.12942 0 1.9342 -0.51718 0.58988 -2.11674
TYR_696 -9.75967 1.09988 3.89046 -0.96906 0.09592 0.42058 2.86542 -3.01103 -0 -0 -2.0976 -0.27164 0 0 0 0 0 -0.02735 0.11434 0 2.29049 -0.02969 0.00498 1.2797 -0.1163 0.73259 -3.48798
ASP_697 -7.0394 0.46739 7.9099 -0.09722 0.001 0.28523 3.48403 -3.79479 -0.0127 -0.07325 -5.27846 -0.54546 0 0 -0.78295 -0.88626 0 -0.02498 0.00089 0 1.8958 0.04193 0 -2.3716 -0.03937 0.95979 -5.90047
VAL_698 -6.81858 1.00195 1.83943 -0.31321 0.28701 0.07263 1.74509 -2.07441 -0 -0 -0.97394 -0.16881 0 0 0 0 0 0.23769 0.00763 0.10883 0 -0.43092 0 1.9342 -0.03342 0.87028 -2.70856
PHE_699 -8.49447 0.87733 1.72117 -0.65234 0.04819 0.35811 2.40088 -2.19025 -0 -0 -2.40779 0.11633 0 0 0 0 0 -0.02773 0.00482 0 2.07605 -0.11191 0 1.0402 0.06591 0.84048 -4.33503
GLY_700 -4.74393 0.87373 4.10649 -5e-05 0 0 2.57321 -2.36792 -0 -0 -1.75689 -0.37344 0 0 0 0 0 0.03859 0 0 0 -0.13875 0 0.83697 5.73726 1.09588 5.88115
PRO_701 -8.44944 1.48971 5.10913 -0.06795 0 0.04348 2.88985 -2.64954 -0.00683 -0.04231 -1.96026 0.69359 0 0 0 0 0 0.04253 0.0059 0.09361 0 0.95798 0 -2.4119 6.3148 0.87939 2.93174
LEU_702 -8.57061 1.10505 2.93283 -0.47854 0.19728 0.11015 2.42 -2.72156 -0 -0 -0.3406 0.24701 0 0 0 0 0 0.09852 0.27579 0.33639 0 -0.262 0 0.18072 0.437 0.5556 -3.47698
ALA_703 -5.2298 0.4838 3.35275 -0.02355 0 0 1.84549 -2.30626 -0.01422 -0.08544 -1.18248 -0.35942 0 0 0 0 0 -0.00807 0 0 0 -0.3386 0 1.8394 -0.49816 0.39494 -2.12961
CYS_704 -7.90609 0.96855 4.73205 -0.07665 0.00076 0.05231 2.56224 -2.51232 -0 -0 -1.36467 -0.44896 0 0 0 0 0 -0.03515 0.0602 0.53782 0 0.14996 0 3.6196 -0.49305 0.45645 0.30306
GLY_705 -4.70475 0.70395 3.86864 -8e-05 0 0 1.91471 -2.19349 -0.05073 -0.35704 -1.87678 -0.34659 0 0 -0.11396 0 0 -0.17488 0 0 0 -1.53248 0 0.83697 -0.33484 0.50091 -3.86042
ALA_706 -6.64459 0.8547 3.80777 -0.02163 0 0 2.16777 -2.85243 -0.03823 -0.23516 -1.31305 -0.16171 0 0 0 0 0 0.03314 0 0 0 -0.17324 0 1.8394 -0.51866 0.32283 -2.9331
THR_707 -6.34739 0.34719 4.60277 -0.14569 0.04614 0.05045 2.50735 -2.65881 -0.03981 -0.42553 -3.65826 0.0742 0 0 -0.48873 0 0 -0.02137 0.02934 0.25303 0 0.09227 4.06906 -1.0874 -0.30715 0.31665 -2.7917
VAL_708 -7.9571 1.05725 2.30841 -0.28315 0.20128 0.05901 3.15287 -2.48485 -0.00623 -0.01918 -3.00131 -0.03864 0 0 0 0 0 0.02097 0.05383 0.21466 0 -0.59312 0 1.9342 -0.16378 0.44978 -5.09511
VAL_709 -7.43429 0.58208 2.42208 -0.27574 0.15904 0.05834 2.63771 -2.28743 -0.00402 -0.01343 -2.68124 -0.28846 0 0 0 0 0 -0.00891 0.01818 0.17815 0 -0.63829 0 1.9342 -0.37762 0.41018 -5.60947
VAL_710 -7.50099 1.07313 1.47613 -0.31219 0.43115 0.07875 1.70943 -2.09931 -0.00623 -0.01919 -1.57647 -0.70975 0 0 0 0 0 -0.00533 0.00903 0.13932 0 -0.19799 0 1.9342 -0.02494 0.92429 -4.67695
PRO_711 -5.93271 1.32439 2.50273 -0.21375 0.01573 0.1582 0.81029 -1.00531 -0 -0 -0.25999 -0.053 0 0 0 0 0 0.5437 0.00675 0.25982 0 -0.59531 0 -2.4119 0.09213 1.64094 -3.1173
PRO_712 -3.79543 0.63523 3.15049 -0.13831 0.00382 0.10158 1.37192 -1.20845 -0.00017 -0.00051 -1.15972 0.14002 0 0 0 0 0 -0.07588 0.03605 0.17102 0 -0.99224 0 -2.4119 -0.2344 1.87686 -2.53003
PRO_713 -3.74509 0.76223 3.23748 -0.06536 0 0.04078 1.77335 -1.31235 -0 -0 -1.49831 0.62271 0 0 0 0 0 -0.0318 0.00931 0.11082 0 -0.49167 0 -2.4119 0.2475 1.22439 -1.5279
PHE_714 -4.57384 0.47212 2.97991 -0.93794 0.05486 0.38297 1.46794 -1.62868 -0 -0 -0.4065 0.05194 0 0 0 0 0 0.21469 0.00547 0 1.79586 -0.29075 0 1.0402 0.59455 0.32301 1.54583
ARG_715 -8.3186 1.18687 5.68898 -0.58365 0.13422 0.35217 2.42551 -2.73548 -0.01587 -0.07426 -2.00572 0.10366 0 0 0 -0.51105 0 0.26961 0.35429 2.21077 0 -0.02671 0 -1.2888 -0.07237 0.41979 -2.48664
ARG_716 -7.0157 0.69764 5.99611 -1.18202 0.3084 0.75708 2.78483 -3.0352 -0.00017 -0.00051 -1.28118 0.30894 0 0 0 -0.5466 0 -0.01634 0.29542 2.26146 0 -0.01797 0 -1.2888 0.08988 0.67916 -0.20558
ALA_717 -3.60708 0.15909 2.29057 -0.02312 0 0 1.06661 -1.56773 -0 -0 -0.21813 -0.33346 0 0 0 0 0 -0.00172 0 0 0 0.02634 0 1.8394 0.30455 0.64178 0.57711
GLU_718 -5.31143 0.70165 5.01969 -0.40475 0.11203 0.71814 2.57868 -2.39135 -0 -0 -1.65675 -0.73182 0 0 0 0 0 0.00882 0.0053 0 3.69285 0.19549 0 -2.7348 -0.0121 1.00852 0.79818
PRO_719 -5.98099 0.94053 3.3866 -0.08392 8e-05 0.05225 1.40341 -1.51477 -0.00148 -0.01726 -0.5232 0.67383 0 0 0 0 0 -0.101 0.01689 0.46387 0 -0.1246 0 -2.4119 -0.1996 1.4599 -2.56135
ASP_720 -5.26038 0.50385 6.60538 -0.15782 0.06312 0.52322 2.6532 -3.01563 -0.01573 -0.1288 -3.05251 -3.41702 0 0 -0.37362 0 0 0.085 0.20011 0 4.02507 0.07712 0 -2.3716 0.11263 0.98631 -1.95809
VAL_721 -8.18865 1.32737 5.6164 -0.274 0.25135 0.04456 2.3421 -3.27868 -0.0193 -0.14974 -2.66991 0.35437 0 0 -0.37362 0 0 0.24624 0.07895 0.65602 0 0.21697 0 1.9342 0.18812 0.75792 -0.93932
TRP_722 -11.9594 1.56143 4.13935 -1.33975 0.09823 0.56453 3.6444 -3.63583 -0.01573 -0.1288 -2.35015 -0.36864 0 0 0 0 0 0.0298 0.11481 0 1.70926 -0.30215 0 1.6906 -0.13195 0.74901 -5.931
ALA_723 -5.79275 0.72945 4.60517 -0.02326 0 0 2.94894 -2.93155 -0 -0 -2.7592 -0.38392 0 0 0 0 0 0.08256 0 0 0 -0.37339 0 1.8394 -0.28761 0.44091 -1.90526
GLU_724 -5.84863 0.39376 7.35633 -0.20367 0.01706 0.25916 3.29861 -3.29646 -0.04554 -0.27321 -2.86773 -0.55982 0 0 0 -0.51105 0 0.00306 0.01594 0 3.00117 -0.28734 0 -2.7348 -0.61862 0.39092 -2.51086
LEU_725 -8.41156 1.26985 4.56411 -0.48001 0.18281 0.1023 3.01963 -2.85044 -0.00513 -0.04402 -2.10189 0.21519 0 0 0 0 0 -0.02076 0.11988 0.54411 0 -0.23074 0 0.18072 -0.40004 0.60635 -3.73966
VAL_726 -8.47863 0.82675 3.14417 -0.31623 0.24356 0.07216 2.79818 -2.91353 -0 -0 -1.84191 -0.09866 0 0 0 0 0 -0.04189 0.05861 0.03272 0 -0.31581 0 1.9342 -0.08539 0.56348 -4.41822
ARG_727 -6.88485 0.57818 6.99621 -0.64333 0.10337 0.39221 3.73412 -3.50793 -0.01491 -0.13621 -4.17834 0.55783 0 0 -1.39112 0 0 0.04485 0.31786 2.51341 0 0.04902 0 -1.2888 0.30078 0.71767 -1.73998
ASP_728 -3.27786 0.1065 4.61086 -0.11278 0.01254 0.34685 1.41212 -1.98622 -0.00519 -0.05367 -1.34069 -0.28945 0 0 0 0 0 -0.05683 8e-05 0 1.70371 0.1614 0 -2.3716 0.13197 0.69215 -0.31609
GLU_729 -5.86296 0.56723 6.80367 -0.47858 0.11046 0.98249 2.96662 -3.02867 -0.01037 -0.04922 -4.41739 -0.41894 0 0 -0.47552 -1.69606 0 -0.06822 0.00068 0 2.73783 -0.00108 0 -2.7348 -0.3973 0.36427 -5.10586
ARG_730 -4.99932 0.1738 5.3715 -0.88808 0.22315 0.64457 2.36426 -2.4991 -0.00089 -0.01621 -2.52087 0.26942 0 0 0 0 0 -0.0316 0.00724 1.88033 0 -0.18656 0 -1.2888 -0.26432 0.4201 -1.34136
VAL_731 -8.49865 0.99862 2.59845 -0.26519 0.13358 0.05045 2.0243 -2.67717 -0.00513 -0.04402 -2.20675 0.35212 0 0 -0.47852 0 0 -0.09591 0.02761 0.22068 0 -0.05076 0 1.9342 -0.34052 0.44702 -5.87558
THR_732 -7.55374 0.72464 6.60906 -0.10722 0.06524 0.05346 4.89433 -3.3611 -0.02306 -0.10336 -4.73646 -1.18241 0 0 -0.76551 -0.69254 0 0.31 0.00695 0.38801 0 -0.5154 2.30956 -1.0874 -0.29862 0.55702 -4.50856
PHE_733 -10.3829 1.39518 4.54731 -0.50677 0.0265 0.2222 2.63673 -3.17364 -0.02282 -0.09845 -2.93547 -0.06228 0 0 0 0 0 0.08719 0.31034 0 1.99792 -0.24183 0 1.0402 -0.16132 0.67943 -4.64249
TRP_734 -10.6361 1.09202 2.49583 -1.29557 0.13588 0.86414 2.80824 -2.87127 -0 -0 -2.11829 -0.29554 0 0 0 0 0 0.00356 0.00031 0 2.26582 -0.10425 0 1.6906 0.12155 0.69633 -5.14672
ASN_735 -5.578 0.68171 4.44452 -0.16386 0.00299 0.24921 2.37304 -2.37712 -0.02161 -0.09324 -2.51962 -0.37135 0 0 0 -0.48391 0 -0.0028 0.06324 0 1.96603 0.47953 0 -0.93687 0.45635 0.54911 -1.28263
SER_736 -4.79516 0.48671 3.68884 -0.0194 0 0.04761 2.35758 -2.00742 -0.01309 -0.09718 -1.82306 -0.57448 0 0 0 0 0 -0.01781 0.02058 0.11563 0 -0.5477 0.62179 -0.77834 0.29636 0.4153 -2.62325
VAL_737 -7.79712 1.41055 3.69721 -0.23297 0.10501 0.04443 3.60694 -2.78455 -0 -0 -2.04713 -0.3501 0 0 0 0 0 0.37154 0.10444 0.53798 0 -0.73661 0 1.9342 0.21635 1.44457 -0.47528
PRO_738 -8.07701 1.57759 4.39303 -0.07072 1e-05 0.04385 1.47744 -2.02999 -0 -0 -1.29897 0.5944 0 0 0 0 0 -0.01607 0.04764 0.16414 0 -0.84299 0 -2.4119 0.45323 1.8458 -4.15052
VAL_739 -6.03708 0.76531 3.56657 -0.32382 0.26334 0.07525 2.26818 -2.37667 -0.00855 -0.10348 -1.36382 -0.42659 0 0 0 0 0 -0.07139 0.01225 0.30268 0 -0.19869 0 1.9342 0.25588 1.07769 -0.38871
LEU_740 -8.01891 0.71136 4.97923 -0.4641 0.17977 0.09939 3.25444 -3.03508 -0.01927 -0.0968 -1.68957 0.16835 0 0 0 0 0 0.01329 0.10633 0.38179 0 -0.27434 0 0.18072 -0.22612 0.81747 -2.93206
LEU_741 -8.57003 0.96354 2.85771 -0.6094 0.11518 0.20124 2.39987 -2.62318 -0.01137 -0.0736 -1.62986 0.02601 0 0 0 0 0 -0.00948 0.06122 0.83382 0 -0.18896 0 0.18072 -0.08307 0.74813 -5.4115
GLU_742 -5.59363 0.57912 5.69737 -0.33783 0.05288 0.36101 2.27501 -2.87017 -0.02131 -0.18212 -2.2846 -0.61106 0 0 0 0 0 -0.02265 0.0945 0 3.82092 -0.08599 0 -2.7348 -0.09753 0.52488 -1.43597
LEU_743 -6.33292 0.30135 5.11175 -0.66363 0.14272 0.22375 2.72125 -2.60373 -0.0049 -0.02659 -2.15767 0.10862 0 0 0 0 0 0.01932 0.0113 0.81296 0 -0.20163 0 0.18072 -0.11904 0.28138 -2.19498
LEU_744 -8.02302 1.06925 3.38438 -0.49976 0.21307 0.10724 2.0807 -2.58782 -0 -0 -2.33242 0.28743 0 0 0 0 0 -0.03213 0.14967 0.46988 0 -0.25038 0 0.18072 -0.09136 0.48732 -5.38722
VAL_745 -6.1081 0.45204 2.68156 -0.29852 0.15177 0.06464 1.6862 -2.22987 -0.02181 -0.10982 -1.09276 -0.04328 0 0 0 0 0 -0.0646 0.00011 0.04778 0 -0.39016 0 1.9342 -0.07466 0.41571 -2.99955
GLY_746 -2.24984 0.05384 2.99466 -5e-05 0 0 1.22792 -1.49337 -0.04447 -0.35743 -0.78734 -0.3733 0 0 0 0 0 -0.06714 0 0 0 0.04005 0 0.83697 0.70996 0.17433 0.66478
GLU_747 -5.41849 0.31715 7.05922 -0.43563 0.04388 0.8303 3.51063 -2.85278 -0.00874 -0.05648 -4.54691 -0.39054 0 0 0 -1.75407 0 -0.02296 0.27012 0 3.2254 -0.35257 0 -2.7348 0.39893 0.41632 -2.50202
ALA_748 -5.26666 0.52699 4.53943 -0.0226 0 0 2.47394 -2.71842 -0.0049 -0.02659 -3.19864 -0.31769 0 0 0 0 0 0.15786 0 0 0 -0.31249 0 1.8394 -0.51794 0.86506 -1.98323
GLU_749 -4.42244 0.3043 5.7259 -0.34442 0.0932 0.40212 1.86324 -2.46559 -0.04776 -0.26063 -1.95261 -0.58427 0 0 0 -0.32039 0 0.06781 0.02193 0 3.20801 -0.06887 0 -2.7348 -0.32863 0.76594 -1.07794
SER_750 -1.83043 0.08079 2.55498 -0.03243 0.00221 0.05624 0.7047 -1.12804 -0.0331 -0.28383 0.02778 -0.90642 0 0 0 0 0 -0.05521 0.00509 0.21014 0 -0.34635 0.61161 -0.77834 -0.31771 0.33612 -1.1222
ARG_751 -5.1257 0.49179 6.59402 -0.62034 0.10353 0.38802 2.33943 -2.61859 -0.04147 -0.14698 -2.33963 -0.07264 0 0 0 -0.95599 0 0.16521 0.02318 2.35498 0 -0.14364 0 -1.2888 -0.31787 0.34672 -0.86477
ASP_752 -3.21039 0.28577 4.86026 -0.11122 0.02055 0.34583 2.35454 -2.16198 -0.0231 -0.11771 -2.16014 -0.73948 0 0 -0.71035 -0.6329 0 -0.1035 0.00023 0 2.55101 -0.53672 0 -2.3716 -0.33455 0.52585 -2.26961
ASP_753 -6.13413 1.02982 6.20972 -0.1145 0.02691 0.35377 2.04317 -2.95001 -0.04505 -0.17346 -2.355 -0.28793 0 0 0 0 0 0.04264 0.05765 0 2.67399 -0.41169 0 -2.3716 -0.29683 0.65253 -2.05001
ARG_754 -5.1299 0.64884 5.45686 -0.65064 0.1331 0.43605 2.0716 -2.47332 -0.05161 -0.44308 -2.60043 0.45615 0 0 -0.68078 -0.6329 0 -0.05516 0.0347 2.64415 0 0.03977 0 -1.2888 -0.23515 1.00643 -1.31412
PRO_755 -3.70068 0.60655 1.20367 -0.19245 0.0018 0.13618 0.49737 -0.704 -0.00654 -0.01954 0.18653 0.05807 0 0 0 0 0 -0.02134 0.00652 0.79147 0 -1.0661 0 -2.4119 -0.52983 0.82894 -4.33529
LEU_756 -6.13058 0.77971 1.74889 -0.4955 0.36676 0.08983 1.45877 -1.6446 -0.00277 -0.04462 0.3543 0.42012 0 0 0 0 0 3.41287 0.03779 2.61967 0 -0.23199 0 0.18072 -0.56296 13.967 16.3234
ALA_757 -1.25796 0.04626 0.93935 -0.03095 0.0176 0 0.29402 -0.56835 -0.00654 -0.01954 0.65309 -0.461 0 0 0 0 0 0.38697 0 0 0 -0.10556 0 1.8394 0.02896 14.3176 16.0733
THR_758 -4.82161 0.9046 3.94779 -0.10998 0.02912 0.06328 2.05323 -1.96939 -0 -0 -2.00177 -0.77306 0 0 -0.47852 0 0 -0.03631 0.02301 0.09256 0 -0.6889 2.33669 -1.0874 0.3636 1.27589 -0.87718
LEU_759 -8.39774 1.59321 2.32256 -0.49048 0.18169 0.1115 1.30434 -2.31046 -0.00277 -0.04462 0.18682 0.17287 0 0 0 0 0 -0.07347 0.08418 1.19524 0 -0.22767 0 0.18072 0.06411 1.16438 -2.98559
ARG_760 -6.45952 0.226 6.3965 -0.59009 0.10044 0.33349 3.81362 -2.9487 -0.0024 -0.04329 -4.90182 0.35988 0 0 0 -0.67456 0 -0.04735 0.15396 2.1823 0 -0.07071 0 -1.2888 0.10201 0.64131 -2.71771
LEU_761 -9.19063 1.70521 2.522 -0.67403 0.35089 0.19841 2.08831 -2.65264 -0.00352 -0.01125 -1.51045 0.29898 0 0 0 0 0 0.1844 0.17928 0.58548 0 -0.12684 0 0.18072 0.56694 1.00865 -4.3001
ALA_762 -6.23148 0.75714 2.15554 -0.02722 0.00348 0 2.46572 -2.43558 -0.00227 -0.00667 -2.6801 -0.37072 0 0 0 0 0 -0.00921 0 0 0 0.53142 0 1.8394 0.68958 0.99748 -2.32349
VAL_763 -6.76305 0.71258 2.62905 -0.27969 0.17212 0.06028 2.67206 -2.27872 -0.02242 -0.08046 -2.70383 -0.40967 0 0 0 0 0 0.28274 0.12811 0.17542 0 -0.60591 0 1.9342 0.15361 0.59998 -3.62361
VAL_764 -7.60864 0.95707 2.07204 -0.27805 0.24783 0.05791 2.27926 -2.32255 -0.00227 -0.00667 -2.28565 -0.37972 0 0 0 0 0 0.07912 0.12958 0.2022 0 -0.74715 0 1.9342 -0.32294 0.8249 -5.16954
SER_765 -5.16923 1.0421 4.70395 -0.02601 0 0.06187 2.7237 -2.34501 -0.03199 -0.16639 -2.04164 -0.28698 0 0 0 0 0 -0.00557 0.00489 0.04447 0 -0.56262 0.61755 -0.77834 -0.30992 0.74363 -1.78153
GLY_766 -1.95702 0.08465 1.73597 -6e-05 0 0 0.58767 -0.86989 -0.01746 -0.05962 -0.31407 -0.35649 0 0 0 0 0 -0.1694 0 0 0 -1.52949 0 0.83697 -0.36368 0.45968 -1.93225
ASP_767 -4.48194 0.5019 4.85212 -0.10573 0.01332 0.31209 1.46435 -1.91198 -0.02718 -0.17089 -2.5597 -1.36044 0 0 -0.67492 0 0 0.04637 0.00033 0 2.06913 -0.20643 0 -2.3716 -0.20732 0.29511 -4.5234
TRP_768 -4.71332 0.35086 2.59704 -0.66053 0.2642 0.31222 0.98608 -1.51887 -0.00036 -0.00954 -1.57916 -0.35854 0 0 -0.67492 0 0 -0.02576 0.02586 0 3.22214 -0.37823 0 1.6906 -0.06571 0.3202 -0.21574
ILE_769 -5.7422 1.15645 0.62511 -0.46232 0.3785 0.09419 0.2749 -0.99586 -0 -0 -0.23574 0.16151 0 0 0 0 0 0.17659 0.02131 0.47894 0 -0.76014 0 0.73287 -0.25047 1.06118 -3.28518
PRO_770 -4.92029 0.85941 3.15679 -0.19299 0.00124 0.13549 1.43455 -1.48786 -0 -0 -2.01268 0.0364 0 0 0 0 0 0.32388 0.01846 0.40927 0 -0.86914 0 -2.4119 -0.34692 1.25101 -4.61528
LEU_771 -6.84669 1.09083 2.27987 -0.70768 0.63846 0.16961 1.14723 -2.17095 -0 -0 -0.50418 0.30422 0 0 0 0 0 -0.04856 0.17227 3.2359 0 -0.27042 0 0.18072 -0.36745 0.72077 -0.97608
ASP_772 -4.62046 0.20716 6.37535 -0.19311 0.04102 0.62452 2.49352 -2.71433 -0 -0 -3.88473 -3.4158 0 0 0 -0.88223 0 -0.04871 0.2992 0 3.64566 -0.11532 0 -2.3716 -0.3638 0.75962 -4.16401
LEU_773 -9.8385 1.84951 4.88528 -0.72894 0.37861 0.32708 2.86726 -3.21145 -0 -0 -1.91871 0.15327 0 0 0 0 0 0.62395 0.11039 0.70113 0 -0.17887 0 0.18072 1.87748 2.19877 0.27698
PRO_774 -7.03602 1.26712 3.02895 -0.07227 0 0.04501 1.55719 -1.62764 -0 -0 -1.31171 0.66384 0 0 0 0 0 0.1684 0.00644 0.22934 0 -0.12054 0 -2.4119 2.06395 2.15376 -1.39607
GLY_775 -3.72422 0.58768 3.99948 -5e-05 0 0 2.00666 -2.15307 -0 -0 -1.64095 -0.40558 0 0 0 0 0 -0.03818 0 0 0 -0.31368 0 0.83697 0.99344 0.43233 0.58084
ARG_776 -7.48296 0.37898 7.65477 -0.86213 0.20009 0.60356 4.04547 -3.81638 -0 -0 -4.16172 0.42054 0 0 0 -0.88223 0 -0.05482 0.12484 1.44702 0 -0.1326 0 -1.2888 0.76711 0.3665 -2.67275
ALA_777 -5.44402 0.2816 2.97947 -0.02059 0 0 2.44654 -2.47523 -0 -0 -2.09841 -0.35991 0 0 0 0 0 0.09039 0 0 0 -0.14283 0 1.8394 -0.34536 0.3419 -2.90705
ARG_778 -6.33121 0.5268 6.12789 -0.71182 0.10502 0.46364 3.10195 -3.09645 -0 -0 -2.65381 0.20049 0 0 -0.62809 0 0 -0.02429 0.05656 2.90456 0 -0.03813 0 -1.2888 -0.2382 0.28902 -1.23487
ALA_779 -3.29834 0.15532 3.07735 -0.02236 0 0 1.44351 -1.77759 -0 -0 -0.78628 -0.34676 0 0 0 0 0 -0.01006 0 0 0 -0.281 0 1.8394 -0.37656 0.34975 -0.03362
GLN_780 -4.97651 0.28254 4.61284 -0.60959 0.1054 0.64686 1.75204 -2.05735 -0.00736 -0.14208 -2.37277 -0.35865 0 0 0 -0.32039 0 -0.04559 0.02108 0 2.89304 -0.17087 0 -0.18838 -0.3687 0.37848 -0.92597
ALA_781 -4.50582 0.83066 3.85934 -0.02976 0.01691 0 2.86636 -2.27088 -0 -0 -1.57998 -0.49732 0 0 0 0 0 0.14198 0 0 0 0.00164 0 1.8394 -0.0013 0.98013 1.65136
PRO_782 -2.93695 0.53041 2.07107 -0.08342 1e-05 0.05153 0.86333 -0.93064 -0 -0 0.24504 0.66921 0 0 0 0 0 -0.10892 0.01236 0.61067 0 -0.47237 0 -2.4119 -0.09148 1.01143 -0.97063
GLY_783 -1.43896 0.15523 1.76138 -6e-05 0 0 0.5557 -0.87393 -0.00911 -0.0286 0.13081 -0.39858 0 0 0 0 0 -0.12895 0 0 0 0.32222 0 0.83697 -0.25517 0.34854 0.97751
LEU_784 -7.99055 1.33718 2.76013 -0.62627 0.19791 0.17608 2.20758 -2.60429 -0 -0 -1.24797 0.26448 0 0 0 0 0 0.15812 0.15039 0.5796 0 -0.3735 0 0.18072 -0.06064 0.51042 -4.38061
ARG_785 -6.01274 0.38134 5.62345 -0.72346 0.1366 0.43161 3.32616 -2.85365 -0.00911 -0.0286 -5.01867 0.47628 0 0 0 -1.25042 0 0.03126 0.35594 2.39981 0 -0.12852 0 -1.2888 -0.1715 1.00002 -3.323
VAL_786 -5.99839 0.27311 1.61549 -0.2541 0.10703 0.05182 1.79906 -1.97054 -0 -0 -1.95526 -0.37696 0 0 0 0 0 -0.04384 0.01694 0.2433 0 -0.75702 0 1.9342 -0.35502 0.785 -4.88516
VAL_787 -7.56274 0.93773 2.11413 -0.26046 0.11338 0.05316 2.2981 -2.30044 -0.00602 -0.09959 -2.14273 -0.32027 0 0 0 0 0 -0.06563 0.00925 0.22395 0 -0.76426 0 1.9342 -0.41172 0.56902 -5.68093
GLY_788 -3.56877 0.18473 3.29726 -0.0006 0 0 2.62504 -1.85061 -0 -0 -3.16304 -0.27623 0 0 0 0 0 -0.06155 0 0 0 0.35392 0 0.83697 0.03212 0.61696 -0.9738
SER_789 -5.12722 0.78412 4.48276 -0.02174 0 0.05288 2.34159 -2.17078 -0.02436 -0.1719 -2.26267 -0.43331 0 0 0 0 0 0.01917 0.00491 0.04876 0 -0.56612 0.61033 -0.77834 0.15684 0.47977 -2.5753
GLY_790 -3.17546 0.06473 3.42261 -0.00182 0 0 2.51126 -1.71064 -0 -0 -2.82155 -0.38643 0 0 0 0 0 -0.11762 0 0 0 -1.28359 0 0.83697 0.13757 0.30352 -2.22045
GLY_791 -1.92007 0.41945 1.63012 -0.00142 0 0 0.39078 -0.87355 -0 -0 0.43435 -0.29591 0 0 0 0 0 0.32921 0 0 0 -1.51448 0 0.83697 1.27866 0.76495 1.47905
PRO_792 -5.50635 1.06737 4.12028 -0.11673 0.00193 0.08766 1.93841 -1.78107 -0.00482 -0.02634 -0.98519 0.27385 0 0 0 0 0 0.02987 0.09136 0.23274 0 -1.13508 0 -2.4119 0.69851 1.06166 -2.36385
THR_793 -5.3218 0.64492 4.17152 -0.18968 0.10465 0.06913 1.58895 -2.23982 -0.01354 -0.09599 -1.84005 -0.67885 0 0 0 0 0 -0.02147 0.11305 0.13169 0 0.14192 2.31093 -1.0874 -0.31452 0.87027 -1.65609
GLU_794 -8.98945 1.12041 6.09318 -0.44353 0.2331 1.38567 2.93441 -3.15408 -0.01007 -0.08132 -3.64121 -3.12033 0 0 0 -0.73602 0 -0.12982 0.04407 0 3.87282 -0.22646 0 -2.7348 -0.064 0.94362 -6.70383
THR_795 -6.99252 0.75919 4.6868 -0.13126 0.08495 0.08554 2.3713 -2.65386 -0.0329 -0.19553 -0.85634 -0.90781 0 0 0 0 0 0.02484 0.04104 0.04627 0 -0.45374 2.31143 -1.0874 -0.21937 0.81921 -2.30015
ILE_796 -8.0555 1.30661 3.57787 -0.51863 0.59715 0.14108 2.99564 -2.94033 -0 -0 -2.00866 -0.42492 0 0 0 0 0 0.48458 0.14962 0.83058 0 0.33548 0 0.73287 5.44519 1.00836 3.657
CYS_797 -6.46395 1.58028 2.28246 -0.07185 0 0.04532 0.9671 -1.65162 -0 -0 -1.55559 -0.14625 0 0 -0.57327 0 0 -0.02475 0.07242 0.27054 0 0.11599 0 3.6196 11.1046 1.35469 10.9257
TRP_798 -11.6571 1.5545 2.19248 -0.64143 0.03492 0.38887 2.43682 -2.67174 -0.02648 -0.13964 -1.89609 -0.107 0 0 -0.61708 0 0 -0.0053 0.00311 0 4.2024 -0.02249 0 1.6906 5.6786 0.92103 1.31893
SER_799 -6.22945 1.27429 5.04505 -0.02116 0 0.03656 3.09989 -2.59779 -0.03171 -0.14998 -1.02562 -1.24852 0 0 0 0 0 -0.02355 0.04866 1.12801 0 0.29675 0.62613 -0.77834 0.79463 0.51709 0.76092
LEU_800 -10.4117 1.01903 3.08788 -0.44697 0.15382 0.0793 2.24768 -2.82606 -0.02844 -0.14035 -1.61853 0.04151 0 0 0 0 0 0.05786 0.03492 0.65609 0 0.14959 0 0.18072 0.70126 0.57169 -6.49068
PHE_801 -9.61815 1.66436 2.35631 -0.52954 0.04141 0.24376 2.73001 -2.47444 -0.01909 -0.15863 -3.16977 -0.00705 0 0 0 0 0 -0.00585 0.10138 0 1.99006 -0.17616 0 1.0402 -0.09491 0.67128 -5.41481
HIS_D_802 -7.36499 0.63046 5.61102 -0.69816 0.04894 0.5878 2.58419 -2.86973 -0.01909 -0.15863 -2.24854 -0.57394 0 0 0 0 0 -0.06106 0.01386 0 2.29099 -0.45113 0 -0.45461 1.22077 1.15539 -0.75646
PRO_803 -4.24532 0.68173 1.75496 -0.20711 0.01861 0.15208 0.32969 -1.04128 -0 -0 -0.20269 -0.10924 0 0 0 0 0 0.25159 0.02191 0.2895 0 -0.56697 0 -2.4119 1.30638 1.15182 -2.82621
ILE_804 -6.87482 0.74852 2.5769 -0.58663 0.47283 0.19333 1.72557 -2.07778 -0 -0 -1.35398 -0.47144 0 0 0 0 0 0.08894 0.08834 2.86835 0 0.02103 0 0.73287 0.60055 0.73299 -0.51441
ASP_805 -2.62897 0.05983 3.75308 -0.11089 0.00432 0.33573 1.56275 -1.57744 -0.00284 -0.00942 -3.70999 -0.2423 0 0 -0.62809 -1.25042 0 -0.00834 0.04166 0 2.11363 -0.3311 0 -2.3716 0.4857 0.64953 -3.86515
ALA_806 -2.76224 0.36707 1.54355 -0.02154 0 0 0.30948 -1.15262 -0.01476 -0.04995 -0.1907 -0.45519 0 0 0 0 0 0.01304 0 0 0 -0.56726 0 1.8394 -0.17345 0.38449 -0.93066
VAL_807 -3.91066 0.49833 0.19497 -0.28421 0.21047 0.06548 0.27721 -0.83443 -0 -0 0.15411 -0.29669 0 0 0 0 0 0.10008 0.02093 0.18778 0 -0.70459 0 1.9342 -0.20143 0.18956 -2.39891
ASP_808 -3.91574 0.77205 4.68315 -0.17956 0.02907 0.5516 1.90946 -2.03303 -0.01191 -0.04053 -2.44402 -1.17749 0 0 -0.93415 0 0 -0.03893 0.02202 0 3.10872 -0.1433 0 -2.3716 -0.44032 0.8874 -1.76712
PRO_809 -2.50732 0.4297 2.24875 -0.06824 0 0.04278 0.9149 -0.89899 -0 -0 0.28275 0.59201 0 0 0 0 0 -0.15975 0.05513 0.19248 0 -0.76117 0 -2.4119 -0.04 0.99724 -1.09163
GLN_810 -2.74509 0.30849 3.10968 -0.61274 0.08483 0.63871 1.05979 -1.45842 -0.00793 -0.12204 -1.849 -0.8392 0 0 -0.93415 0 0 0.29949 0.00197 0 2.7541 -0.04925 0 -0.18838 0.90926 0.40604 0.76618
TRP_811 -8.58767 1.33678 1.96078 -0.66087 0.10104 0.13172 1.43275 -2.00353 -0 -0 -0.64018 -0.34308 0 0 0 0 0 0.21621 0.5277 0 3.03643 -0.10372 0 1.6906 0.5594 0.97124 -0.37438
THR_812 -2.26864 0.1565 1.50048 -0.11697 0.07418 0.06125 0.2042 -0.98098 -0.01646 -0.16121 0.2181 -1.24991 0 0 0 0 0 0.10928 0.00049 0.17504 0 -0.60265 2.27419 -1.0874 -0.27368 1.0404 -0.94379
SER_813 -3.29637 0.37338 2.85061 -0.0296 0 0.06925 1.02026 -1.42619 -0.00852 -0.03916 -0.66907 -0.24021 0 0 0 -0.37761 0 -0.00522 0.00178 0.08184 0 -0.49844 0.62401 -0.77834 -0.28095 0.45654 -2.17201
ILE_814 -6.34209 1.31088 0.28452 -0.495 0.39109 0.11108 0.45315 -1.18447 -0.00391 -0.04018 -0.36256 -0.07352 0 0 0 0 0 0.0895 0.29532 0.29333 0 -0.67472 0 0.73287 -0.28534 1.11495 -4.3851
PRO_815 -5.68959 0.87472 2.86035 -0.13005 0.00011 0.09482 0.71484 -1.41095 -0 -0 -0.083 0.24879 0 0 0 0 0 0.24332 0.01126 0.28153 0 -1.13202 0 -2.4119 -0.46024 1.34084 -4.64717
TYR_816 -6.86775 0.71195 3.19671 -0.44463 0.20479 0.13261 1.89202 -2.09729 -0.00036 -0.00954 -1.28213 -0.29579 0 0 0 0 0 0.04819 1.21232 0 3.13624 0.01085 0.01938 1.2797 -0.41643 1.30775 1.73859
GLY_817 -4.91085 0.83309 3.69862 -0.0007 0 0 1.53151 -2.09335 -0.01889 -0.16139 -1.61186 -0.30826 0 0 0 0 0 -0.08695 0 0 0 -1.54386 0 0.83697 0.41953 1.1801 -2.2363
LYS_818 -4.71355 0.68203 5.0028 -0.30045 0.042 0.13236 2.2563 -2.24737 -0 -0 -3.09377 -0.05755 0 0 0 0 0 0.00552 0.17394 2.00856 0 -0.0268 0 -1.5107 0.37989 1.00499 -0.2618
PRO_819 -5.6256 1.15212 2.43747 -0.10636 0.0055 0.07724 0.93874 -1.11571 -0 -0 -1.61706 0.30836 0 0 0 0 0 -0.08654 0.08612 0.16409 0 -0.90888 0 -2.4119 -0.53208 2.01734 -5.21717
ILE_820 -8.59164 1.52593 4.36964 -0.49912 0.41269 0.0943 2.08485 -2.94489 -0.00515 -0.03529 -2.39059 0.50818 0 0 0 0 0 -0.05283 0.02071 0.6165 0 -0.20388 0 0.73287 -0.51856 2.11469 -2.76157
ALA_821 -5.05313 0.62675 3.9677 -0.02489 6e-05 0 1.96756 -2.51517 -0 -0 -2.51857 -0.22471 0 0 -1.11249 0 0 -0.07053 0 0 0 -0.07398 0 1.8394 -0.37412 1.03479 -2.53133
ASN_822 -5.89228 0.52593 5.06925 -0.19513 0.01543 0.32947 3.53499 -2.70836 -0.03093 -0.1381 -2.77692 -0.91114 0 0 -1.70137 -0.89679 0 0.12324 0.23867 0 1.679 -0.48288 0 -0.93687 -0.34243 0.46067 -5.03657
GLN_823 -7.86628 0.73285 5.92797 -0.24476 0.04573 0.18594 2.9881 -2.92417 -0.00452 -0.06335 -2.55617 -0.71995 0 0 -0.61708 -0.28886 0 -0.01554 0.03746 0 3.10152 0.16755 0 -0.18838 -0.10932 0.72982 -1.68145
ARG_824 -6.20782 0.42367 5.23115 -0.566 0.07386 0.30883 3.59633 -2.58916 -0.01163 -0.04613 -4.61425 0.05297 0 0 0 -1.6983 0 0.02201 0.27794 2.43548 0 0.05421 0 -1.2888 -0.04413 1.02356 -3.56623
TYR_825 -10.7706 2.36139 2.47044 -0.72036 0.33973 0.3624 2.61486 -2.53106 -0.01876 -0.13127 -1.80751 -0.23715 0 0 0 -0.28886 0 0.05279 0.13807 0 2.21881 -0.243 0.00303 1.2797 -0.17255 1.31226 -3.76767
TYR_826 -9.69329 1.16159 3.01052 -0.60821 0.163 0.32737 2.45161 -2.63488 -0.01163 -0.04613 -2.96745 -0.29091 0 0 -0.30154 0 0 0.27068 0.02806 0 2.0516 -0.28567 0.89851 1.2797 -0.29879 1.27152 -4.22435
ILE_827 -9.4992 1.56771 2.97153 -0.46206 0.30802 0.09214 2.04231 -2.87716 -0.0228 -0.15396 -2.25016 -0.13607 0 0 0 0 0 0.43224 0.02084 0.33811 0 -0.76471 0 0.73287 -0.36331 1.43746 -6.58618
VAL_828 -8.86201 0.89623 3.22845 -0.30221 0.17907 0.06264 2.6544 -2.88176 -0 -0 -2.8302 -0.3439 0 0 0 0 0 -0.01218 0.00522 0.1093 0 -0.46248 0 1.9342 -0.42755 1.38439 -5.66839
ASP_829 -4.76144 0.28684 6.78664 -0.10434 0.00508 0.3031 2.77236 -2.85868 -0 -0 -4.66905 -1.08906 0 0 -0.86943 0 0 0.03153 0.02394 0 2.59673 -0.42627 0 -2.3716 -0.35525 0.60941 -4.0895
ARG_830 -2.41913 0.17444 4.51599 -0.96132 0.30484 0.65677 2.25953 -1.80169 -0.01417 -0.13599 -3.58857 0.04753 0 0 -0.86943 -1.7417 0 -0.07095 0.19304 3.18834 0 -0.19335 0 -1.2888 -0.38105 0.48577 -1.6399
ASP_831 -3.13668 0.34843 4.74193 -0.2351 0.02201 0.81388 1.7037 -1.9321 -0.00218 -0.00693 -2.22082 -2.11695 0 0 0 -0.84147 0 0.03118 0.0617 0 2.39042 -0.52014 0 -2.3716 -0.35364 0.63798 -2.98639
LEU_832 -6.95959 0.97844 1.82044 -0.52702 0.27371 0.16508 1.29684 -1.8736 -0 -0 -1.81021 -0.02255 0 0 0 0 0 0.10868 0.06961 0.13254 0 0.77368 0 0.18072 0.2417 0.80021 -4.35132
ARG_833 -6.6007 0.4958 8.63416 -0.68378 0.11465 0.48963 3.35839 -3.70659 -0.00218 -0.00693 -5.42765 0.46648 0 0 -0.46281 -0.84147 0 -0.01283 0.24797 2.04688 0 -0.04487 0 -1.2888 0.1883 1.36964 -1.66671
PRO_834 -4.01712 0.55643 1.51905 -0.11375 0.00236 0.08358 0.59051 -0.74919 -0 -0 -0.19686 0.26901 0 0 0 0 0 -0.09392 0.04762 0.11989 0 -1.00126 0 -2.4119 -0.52458 1.14265 -4.77748
ARG_835 -9.06798 0.89196 9.08192 -0.8665 0.30097 0.4192 3.98955 -3.99401 -0.02604 -0.16425 -5.06052 0.50988 0 0 -1.73505 0 0 0.26071 0.55307 2.74728 0 -0.10633 0 -1.2888 -0.43885 1.49969 -2.49409
PRO_836 -4.64835 0.60102 2.72376 -0.1187 0.00074 0.0881 1.71242 -1.33876 -0.00114 -0.02195 -2.02384 0.27819 0 0 0 0 0 0.07655 0.03522 0.21564 0 -1.18029 0 -2.4119 -0.34557 1.56796 -4.79089
THR_837 -5.37908 0.63037 2.58464 -0.1518 0.05236 0.05373 1.35027 -1.79235 -0.00843 -0.09408 -2.77786 0.20188 0 0 0 -0.42659 0 -0.00278 0.0034 0.09705 0 0.09548 2.27057 -1.0874 -0.38298 0.64609 -4.11751
TRP_838 -6.87411 0.51241 2.17771 -0.77982 0.05559 0.49049 1.1225 -1.91359 -0.00762 -0.0791 -1.30941 -0.35389 0 0 0 0 0 0.08049 0.0036 0 2.92049 0.54528 0 1.6906 0.69562 0.76372 -0.25905
ALA_839 -4.65548 0.4123 2.59574 -0.02438 3e-05 0 1.79755 -1.86612 -0 -0 -1.55043 -0.28722 0 0 0 0 0 -0.03218 0 0 0 0.18711 0 1.8394 0.91426 0.52823 -0.14118
ARG_840 -7.02797 0.3592 6.61141 -0.78625 0.14159 0.53329 2.52004 -2.93802 -0.00861 -0.04186 -4.02553 0.454 0 0 -1.52091 0 0 0.00934 0.69616 2.55382 0 -0.10288 0 -1.2888 0.04511 0.49727 -3.3196
GLY_841 -4.2715 0.46745 3.45694 -0.00178 0 0 2.20238 -2.0168 -0 -0 -2.62341 -0.36116 0 0 0 0 0 -0.09278 0 0 0 -1.41124 0 0.83697 0.21913 0.48879 -3.10699
GLU_842 -6.34574 0.51583 6.19658 -0.20714 0.0196 0.27384 3.26034 -3.09635 -0.03447 -0.22019 -4.40866 -0.41122 0 0 0 0 0 -0.01346 0.00328 0 3.84506 -0.0563 0 -2.7348 0.14419 0.34307 -2.92653
MET_843 -7.23285 0.31203 3.31531 -0.3531 0.0402 0.02348 2.40049 -2.03882 -0.0136 -0.11529 -2.78491 0.1737 0 0 0 0 0 0.0054 0.15151 1.96547 0 0.01527 0 0.60916 -0.28141 0.50818 -3.29977
ALA_844 -5.25631 0.49943 1.75824 -0.02318 0 0 2.28267 -1.9664 -0.01675 -0.05939 -2.26717 -0.40447 0 0 0 0 0 0.24683 0 0 0 0.0991 0 1.8394 0.0723 0.35514 -2.84057
VAL_845 -7.34849 1.11657 1.83179 -0.28172 0.26997 0.06011 2.75599 -2.27762 -0.00817 -0.02572 -3.15899 -0.33103 0 0 0 0 0 -0.0579 0.26945 0.19493 0 -0.73959 0 1.9342 0.03022 0.42694 -5.33907
ALA_846 -5.05145 0.51118 2.09353 -0.02751 0.00283 0 2.2158 -1.86753 -0.01989 -0.08372 -2.46656 -0.39589 0 0 0 0 0 -0.01172 0 0 0 0.62628 0 1.8394 0.30048 0.47522 -1.85955
SER_847 -5.76917 0.83944 6.10347 -0.03788 0.01481 0.06713 3.43197 -2.77563 -0.02415 -0.16064 -2.82076 -0.44687 0 0 -1.18561 0 0 -0.05653 0.0756 0.06055 0 -0.22416 1.74024 -0.77834 1.90627 1.41826 1.37801
PRO_848 -2.97241 0.32181 2.84471 -0.08355 0 0.05216 1.54391 -1.16544 -0 -0 -0.88294 0.71595 0 0 -0.97594 0 0 0.27799 0.02432 0.4392 0 0.31875 0 -2.4119 1.24805 1.53 0.82465
LEU_849 -6.84929 1.07969 3.18688 -0.4554 0.22591 0.09721 1.03665 -2.09558 -0.00073 -0.01035 0.22979 0.19888 0 0 0 0 0 -0.00697 0.03342 0.56783 0 -0.20353 0 0.18072 0.04171 0.48371 -2.25943
GLY_850 -3.94751 0.31753 3.65647 -4e-05 0 0 1.79348 -1.9592 -0 -0 -0.5103 -0.38536 0 0 -0.58123 0 0 -0.07725 0 0 0 0.54724 0 0.83697 0.256 0.59025 0.53703
LEU_851 -7.97018 0.75883 3.42035 -0.50361 0.43021 0.09082 2.64855 -2.76441 -0.01151 -0.1031 -1.17081 0.286 0 0 0 0 0 0.08427 0.02623 0.50883 0 -0.30611 0 0.18072 -0.15395 0.76071 -3.78817
ALA_852 -5.10867 0.49059 1.7646 -0.02216 0 0 1.58853 -1.92852 -0 -0 -0.35005 -0.15841 0 0 0 0 0 0.02608 0 0 0 -0.18186 0 1.8394 -0.54101 0.54154 -2.03993
LEU_853 -4.7346 0.40626 1.67352 -0.46624 0.19622 0.10978 1.53727 -1.46313 -0 -0 -0.59168 0.17911 0 0 0 0 0 0.01752 0.11415 0.28574 0 -0.30509 0 0.18072 -0.52549 0.2887 -3.09724
GLY_854 -3.46084 0.16012 2.75407 -0.0014 0 0 1.8464 -1.6955 -0 -0 -1.93276 -0.3523 0 0 0 0 0 -0.0467 0 0 0 -1.54069 0 0.83697 0.14626 0.19957 -3.08682
TYR_855 -9.7595 0.85466 4.74304 -0.61363 0.03922 0.29077 2.93077 -2.74727 -0.00406 -0.02537 -3.36926 -0.0664 0 0 -0.79997 -0.73602 0 -0.00739 0.00205 0 1.97109 -0.29447 0.14838 1.2797 0.22267 0.25543 -5.68554
LEU_856 -6.49977 1.18508 1.95494 -0.50209 0.16153 0.11826 1.06645 -1.95011 -0.00885 -0.092 -0.83649 0.18915 0 0 0 0 0 0.16279 0.78553 1.10648 0 -0.1429 0 0.18072 -0.04166 0.90116 -2.26178
ASN_857 -2.50498 0.14754 2.5682 -0.19896 0.0456 0.32748 0.88736 -1.22585 -0 -0 -0.80001 -1.0813 0 0 -0.61651 0 0 -0.05518 0.04947 0 1.82296 -1.02593 0 -0.93687 -0.32231 1.19909 -1.72021
ASP_858 -5.37292 0.76472 7.92007 -0.25421 0.06291 0.8845 3.1423 -3.14294 -0.00344 -0.05663 -5.69979 -0.63728 0 0 -0.62294 0 0 0.17689 0.03422 0 1.90069 -0.72265 0 -2.3716 -0.19786 1.14775 -3.0482
PRO_859 -2.95137 0.33086 2.50745 -0.07357 0 0.04501 1.25736 -1.19141 -0 -0 -1.10803 0.62451 0 0 0 0 0 -0.13917 0.00588 0.5125 0 -0.21756 0 -2.4119 -0.05805 0.91317 -1.95432
GLU_860 -3.387 0.29499 3.99797 -0.20306 0.02491 0.27479 2.08465 -1.99526 -0.00344 -0.05663 -1.42498 -0.5715 0 0 0 0 0 0.07693 0.00874 0 3.12627 -0.09081 0 -2.7348 -0.13461 0.34591 -0.36691
ARG_861 -7.24518 0.54429 6.34757 -0.70692 0.11858 0.44599 2.31384 -2.83405 -0.00259 -0.04679 -2.79615 0.10227 0 0 -0.62294 0 0 -0.04187 0.04225 3.22008 0 -0.15061 0 -1.2888 -0.14556 0.2675 -2.47908
THR_862 -7.20203 0.73117 6.4091 -0.1922 0.08056 0.06554 3.85976 -3.37616 -0.01862 -0.13981 -4.49259 -0.02294 0 0 -0.79997 0 0 0.00568 0.06237 0.05468 0 -0.02241 2.26326 -1.0874 -0.12561 0.43613 -3.5115
ALA_863 -3.48368 0.1445 3.65408 -0.023 0 0 1.88958 -2.14051 -0 -0 -0.75868 -0.36589 0 0 0 0 0 0.00388 0 0 0 -0.36408 0 1.8394 -0.17695 0.36291 0.58155
ALA_864 -3.28774 0.2161 2.63413 -0.02409 1e-05 0 1.41713 -1.69056 -0 -0 -1.12824 -0.36468 0 0 0 0 0 -0.00769 0 0 0 -0.29751 0 1.8394 -0.66385 0.27418 -1.0834
LYS_865 -6.661 0.4856 5.20022 -0.54916 0.20942 0.38482 3.10764 -2.62431 -0 -0 -2.35202 -0.02131 0 0 0 0 0 0.05666 0.04773 1.71107 0 -0.22366 0 -1.5107 -0.35953 0.38575 -2.71277
PHE_866 -10.1574 0.67544 3.65543 -0.56206 0.04734 0.28639 3.23154 -3.01523 -0 -0 -3.35401 -0.01533 0 0 -0.89858 0 0 0.45557 0.00576 0 2.27253 -0.21246 0 1.0402 0.20258 0.61846 -5.72381
VAL_867 -6.81348 0.41388 3.82529 -0.31648 0.24914 0.06867 2.91617 -2.90643 -0 -0 -2.27409 -0.31725 0 0 0 0 0 0.06348 9e-05 0.17244 0 -0.41395 0 1.9342 0.0403 0.67269 -2.68533
THR_868 -4.06056 0.45201 2.1097 -0.17735 0.13153 0.06865 0.68963 -1.42209 -0 -0 -0.87902 0.10327 0 0 0 0 0 -0.01376 0.03499 0.06239 0 0.05299 2.28699 -1.0874 -0.14506 0.44782 -1.34526
LEU_869 -7.5502 1.26567 2.43855 -0.50959 0.24596 0.1295 2.78974 -2.3964 -0.0251 -0.09931 -2.83014 0.10233 0 0 0 0 0 0.00165 0.02198 1.09269 0 -0.37565 0 0.18072 0.16287 1.22381 -4.13092
PRO_870 -2.75634 0.49327 1.94698 -0.06603 0 0.04178 0.70246 -0.79493 -0 -0 0.09978 0.6082 0 0 0 0 0 -0.15588 0.03712 0.20632 0 -0.41079 0 -2.4119 0.18738 1.27964 -0.99294
GLY_871 -2.41054 0.32481 1.79871 -4e-05 0 0 0.41344 -1.05781 -0 -0 -0.74464 -0.39512 0 0 -0.30154 0 0 -0.10865 0 0 0 0.35876 0 0.83697 0.14642 0.51345 -0.6258
THR_872 -5.39594 0.96684 4.06392 -0.11898 0.08188 0.06655 2.4107 -2.09876 -0.01607 -0.11516 -0.76596 -1.25205 0 0 -0.78242 0 0 0.06034 0.00545 0.38603 0 -0.42534 2.43631 -1.0874 0.57683 0.78542 -0.21781
GLY_873 -2.048 0.08208 2.08023 -6e-05 0 0 0.8923 -1.10416 -0 -0 -0.80806 -0.39533 0 0 0 0 0 -0.17614 0 0 0 -1.44195 0 0.83697 -0.08434 0.59965 -1.56681
GLU_874 -5.64384 0.71767 6.67875 -0.19612 0.04088 0.27631 2.94893 -2.9237 -0.04117 -0.21447 -2.82889 -0.35278 0 0 -0.78242 -0.47899 0 0.08994 0.03734 0 3.80754 -0.02355 0 -2.7348 -0.58646 0.23029 -1.97954
ARG_875 -5.32123 0.18624 4.69521 -1.10922 0.51028 0.80777 1.66702 -2.34649 -0.01456 -0.11445 -1.58245 -0.06823 0 0 -0.89858 0 0 2.38922 0.19723 2.05678 0 0.03059 0 -1.2888 0.27632 14.7839 14.8565
ALA_876 -6.41985 1.19271 3.09573 -0.02547 0.00033 0 3.12466 -2.85925 -0 -0 -2.01841 -0.36616 0 0 0 0 0 -0.00847 0 0 0 -0.02554 0 1.8394 0.13621 15.3421 13.008
TYR_877 -11.7422 1.71978 4.96028 -0.964 0.10056 0.23061 3.28098 -3.47496 -0.00149 -0.008 -2.87083 -0.44233 0 0 0 0 0 -0.04391 0.09268 0 2.3375 0.04975 0.09352 1.2797 -0.24945 0.96767 -4.68412
LEU_878 -6.48025 0.19959 2.89606 -0.53901 0.17674 0.13501 1.99266 -2.32458 -0.00149 -0.008 -1.54614 0.18846 0 0 0 0 0 0.43889 0.06651 0.5594 0 -0.3201 0 0.18072 -0.15297 0.67046 -3.86801
THR_879 -5.87745 0.75524 4.35108 -0.12323 0.13986 0.0657 2.25077 -2.35872 -0 -0 -0.81057 -1.29111 0 0 -0.84104 0 0 -0.0437 0.18427 0.21925 0 -0.16181 2.2671 -1.0874 -0.18865 0.85753 -1.69287
GLY_880 -2.42328 0.04958 3.26469 -6e-05 0 0 1.23544 -1.47396 -0.03046 -0.18999 -1.63372 -0.41048 0 0 0 0 0 -0.17615 0 0 0 -1.43807 0 0.83697 -0.6897 0.50554 -2.57366
ASP_881 -5.62306 0.76086 6.60423 -0.1063 0.00083 0.31494 2.76266 -2.9249 -0.03387 -0.22285 -3.71363 -0.23897 0 0 -0.84104 0 0 -0.00495 0.07484 0 2.36691 0.48099 0 -2.3716 -0.37344 0.38612 -2.70225
PHE_882 -8.25241 0.80094 5.06737 -0.62194 0.04072 0.27493 2.52259 -2.93568 -0 -0 -3.78598 0.30324 0 0 0 0 0 -0.00679 0.03435 0 2.04981 -0.28922 0 1.0402 0.09394 0.54685 -3.11708
GLY_883 -4.5104 0.48744 3.43617 -0.00145 0 0 2.44831 -2.05471 -0 -0 -2.59081 -0.34938 0 0 0 0 0 -0.11702 0 0 0 -0.67246 0 0.83697 0.25351 0.28168 -2.55215
ARG_884 -7.13434 0.33322 6.25895 -0.59623 0.072 0.35684 3.12989 -2.97195 -0.00762 -0.0791 -4.06638 0.55952 0 0 0 -1.04575 0 0.00051 0.36288 2.73674 0 -0.2293 0 -1.2888 0.25273 0.37192 -2.98424
LEU_885 -7.70892 0.82713 2.34355 -0.58628 0.24937 0.15198 1.63973 -2.14139 -0.00114 -0.02195 -2.67989 0.27488 0 0 0 0 0 -0.06977 0.00913 0.55373 0 -0.31621 0 0.18072 -0.17174 0.57596 -6.8911
LEU_886 -7.13977 0.82735 5.11215 -0.46781 0.2964 0.08578 2.34036 -2.77302 -0 -0 -1.82448 0.34145 0 0 0 0 0 0.11508 0.02004 0.36661 0 -0.27204 0 0.18072 -0.30302 1.15452 -1.93969
PRO_887 -2.77368 0.50607 1.29511 -0.09068 0.00198 0.05637 0.36316 -0.57761 -0 -0 0.43584 0.62156 0 0 0 0 0 -0.18786 0.04355 0.6221 0 -0.6528 0 -2.4119 -0.11894 1.34265 -1.52508
ASP_888 -2.82712 0.27975 4.50738 -0.30583 0.31319 1.06509 2.04937 -1.85183 -0.00719 -0.02519 -2.26602 -3.70673 0 0 -0.47985 0 0 0.16145 0.12854 0 2.40416 -0.32877 0 -2.3716 0.26727 1.27509 -1.71883
GLY_889 -2.6933 0.18014 2.37193 -6e-05 0 0 0.94998 -1.31537 -0.01889 -0.16139 -0.95703 -0.37738 0 0 0 0 0 -0.1665 0 0 0 -1.44889 0 0.83697 -0.3686 1.0835 -2.0849
GLY_890 -3.98535 0.30468 4.09007 -0.00025 0 0 1.97958 -2.05864 -0.02161 -0.07552 -2.61793 -0.22847 0 0 -0.47985 0 0 0.00462 0 0 0 0.31695 0 0.83697 -0.4477 0.40286 -1.9796
ILE_891 -7.78068 0.6286 2.63348 -0.46192 0.33693 0.09729 2.78332 -2.24195 -0 -0 -3.45937 0.0002 0 0 0 0 0 -0.04041 0.11718 0.36745 0 -0.78096 0 0.73287 -0.15921 0.54319 -6.68398
GLU_892 -6.51251 0.59426 6.19137 -0.26368 0.03758 0.32314 3.66591 -2.84621 -0.0179 -0.06022 -5.3459 -0.23516 0 0 0 -1.42336 0 -0.0323 0.06958 0 3.357 0.06069 0 -2.7348 -0.27116 0.50504 -4.93866
ILE_893 -7.15037 0.7422 1.81158 -0.66613 0.42695 0.15769 1.45564 -1.87802 -0.00391 -0.04018 0.08123 0.17283 0 0 0 0 0 -0.03478 0.30181 2.2535 0 -0.6525 0 0.73287 -0.31834 0.3754 -2.23252
LEU_894 -6.83783 0.45827 3.56504 -0.50865 0.21247 0.14937 1.30216 -2.24003 -0.00731 -0.03379 -1.5863 0.06302 0 0 -0.84852 0 0 0.08914 0.02449 0.31428 0 -0.00547 0 0.18072 -0.45194 0.45985 -5.70102
GLY_895 -3.71989 0.22007 3.8871 -0.00018 0 0 2.04637 -2.01819 -0.01131 -0.10896 -1.37855 -0.17112 0 0 0 0 0 -0.07655 0 0 0 -1.5075 0 0.83697 -0.08791 0.43954 -1.65013
ARG_896 -6.42196 0.70103 7.34458 -0.6955 0.12172 0.37795 3.27236 -3.08938 -0.02027 -0.10757 -4.41865 0.52144 0 0 0 -0.825 0 -0.02236 0.08356 2.67909 0 -0.01691 0 -1.2888 -0.23547 0.79132 -1.24881
GLU_897 -4.97502 0.71488 5.6922 -0.33982 0.05818 0.37087 3.03848 -2.51747 -0.01527 -0.1381 -3.42193 -0.55803 0 0 0 -1.7417 0 -0.07264 0.25378 0 3.36243 -0.23406 0 -2.7348 -0.52362 0.92428 -2.85738
ASP_898 -3.55682 0.24266 4.03937 -0.11399 0.00612 0.3454 1.12059 -1.6969 -0.00426 -0.07966 -1.88574 -0.6303 0 0 0 -0.825 0 -0.12037 0.05456 0 1.78224 -0.01165 0 -2.3716 -0.34182 0.68753 -3.35964
PHE_899 -3.90656 0.35137 2.91936 -0.62095 0.0652 0.34792 1.39239 -1.5355 -0 -0 -1.11992 -0.01736 0 0 0 0 0 -0.04444 0.04389 0 2.0175 -0.17956 0 1.0402 -0.27772 0.42477 0.90059
GLN_900 -5.08403 0.38124 4.95372 -0.59254 0.10024 0.52891 2.13924 -2.38268 -0.04845 -0.36351 -2.20588 -0.33635 0 0 -0.84852 0 0 0.17174 0.13312 0 2.82247 0.04401 0 -0.18838 -0.35959 0.36437 -0.7709
VAL_901 -5.67413 0.90738 1.0894 -0.29532 0.29444 0.06777 1.82927 -1.56758 -0 -0 -1.28696 -0.35658 0 0 0 0 0 0.05502 0.00718 0.23416 0 -0.76139 0 1.9342 -0.42794 0.50869 -3.44239
LYS_902 -4.72364 0.47839 3.96814 -0.34758 0.01753 0.18426 1.42478 -1.98552 -0.03104 -0.13925 -3.00601 -0.16332 0 0 0 -0.7098 0 -0.01863 0.40195 1.99973 0 0.32439 0 -1.5107 0.24166 0.74169 -2.85297
VAL_903 -6.57868 0.911 2.50119 -0.28102 0.18053 0.06211 2.32544 -2.31071 -0 -0 -1.76254 -0.28412 0 0 0 0 0 0.00023 0.05564 0.17689 0 -0.67507 0 1.9342 0.28017 0.6166 -2.84815
ALA_904 -2.76494 0.25574 1.28318 -0.02759 0.01031 0 0.95223 -1.01127 -0.0123 -0.04908 0.35788 -0.617 0 0 0 0 0 -0.06086 0 0 0 0.20697 0 1.8394 -0.03708 0.27743 0.60301
GLY_905 -3.96212 0.97342 2.82547 -5e-05 0 0 0.41019 -1.52122 -0 -0 0.09345 -0.38799 0 0 0 0 0 -0.13809 0 0 0 -1.46096 0 0.83697 -0.34535 0.26402 -2.41226
GLN_906 -6.50128 0.56271 6.06987 -0.38592 0.09021 0.25959 2.73081 -2.85699 -0.03817 -0.25581 -2.94228 -0.24342 0 0 0 0 0 0.05743 0.04175 0 3.07679 0.11161 0 -0.18838 -0.5122 0.25605 -0.66766
ARG_907 -5.62798 0.35047 6.35232 -0.91711 0.10447 0.66083 2.59992 -2.56736 -0.04888 -0.29765 -4.83838 0.45978 0 0 0 -2.13316 0 -0.04206 0.07858 2.50453 0 -0.06149 0 -1.2888 -0.18646 0.60349 -4.29493
ILE_908 -8.57764 1.28415 1.8419 -0.50218 0.57268 0.11326 1.57011 -2.07431 -0 -0 -1.50285 -0.07981 0 0 0 0 0 0.18411 0.0249 0.31797 0 -0.74336 0 0.73287 -0.34246 0.98965 -6.191
GLU_909 -3.47179 0.36721 3.89075 -0.23367 0.04051 0.37054 2.02871 -1.82079 -0.03227 -0.19498 -2.12521 -0.57249 0 0 0 -1.11988 0 0.11487 0.00264 0 3.22653 0.17371 0 -2.7348 0.1242 0.95279 -1.01342
LEU_910 -7.60483 1.28581 2.39008 -0.49336 0.13331 0.12235 2.41469 -2.31279 -0 -0 -2.08676 0.21581 0 0 0 0 0 -0.10084 0.19581 0.31687 0 -0.1591 0 0.18072 0.21139 0.88244 -4.40842
GLY_911 -3.05763 0.3749 3.59532 -4e-05 0 0 1.67169 -1.80365 -0.02035 -0.13979 -1.35636 -0.42295 0 0 0 0 0 -0.11693 0 0 0 0.34679 0 0.83697 0.11833 0.54009 0.56641
GLU_912 -5.31141 0.44923 5.5887 -0.3563 0.10856 0.44014 2.55915 -2.71343 -0.02289 -0.24166 -3.54238 -0.63426 0 0 0 -0.82532 0 -0.05433 0.03509 0 3.7507 -0.32878 0 -2.7348 -0.11052 0.288 -3.65652
ILE_913 -9.84467 0.98128 2.85862 -0.50461 0.40811 0.09973 3.40768 -2.82989 -0.00863 -0.0373 -2.03406 -0.08376 0 0 0 0 0 -0.05492 0.19825 0.64234 0 -0.48251 0 0.73287 -0.31778 0.60233 -6.26692
GLU_914 -8.8972 0.76478 9.21308 -0.21857 0.04333 0.32262 4.31916 -4.33535 -0.03607 -0.25332 -4.05459 -0.61094 0 0 -1.10435 0 0 0.00441 0.0759 0 3.04514 -0.14891 0 -2.7348 -0.19766 0.61032 -4.193
ALA_915 -5.0721 0.26139 5.29941 -0.02129 0 0 2.7259 -2.91874 -0 -0 -2.04588 -0.36078 0 0 0 0 0 0.085 0 0 0 -0.23226 0 1.8394 -0.39826 0.33548 -0.50274
LEU_916 -9.05947 1.16773 5.93262 -0.71532 0.28777 0.3081 2.90303 -3.57081 -0 -0 -1.16759 0.099 0 0 0 0 0 0.21817 0.08789 1.0282 0 -0.27562 0 0.18072 -0.32 0.57301 -2.32258
LEU_917 -9.54245 1.37984 2.54266 -0.48244 0.23014 0.11471 2.88152 -2.98666 -0.00352 -0.01415 -1.7508 0.2102 0 0 0 0 0 -0.02108 0.34135 0.33798 0 -0.26392 0 0.18072 -0.29212 0.84846 -6.28956
HIS_D_918 -7.54463 0.91994 7.08404 -0.40619 0.00529 0.42252 3.45717 -3.78097 -0 -0 -3.15311 -0.08073 0 0 -0.51118 0 0 0.037 0.00158 0 3.04971 0.11796 0 -0.45461 -0.32877 0.64116 -0.52382
ARG_919 -5.40299 0.30815 6.02688 -0.78733 0.13551 0.57563 2.65629 -2.89278 -0.0266 -0.24258 -2.55943 0.10376 0 0 0 -0.66206 0 -0.07916 0.06976 2.05402 0 -0.03653 0 -1.2888 -0.45312 0.56885 -1.93253
ALA_920 -5.10209 0.43028 3.10852 -0.02246 0 0 2.23902 -2.27379 -0.00352 -0.01415 -1.31049 -0.20012 0 0 0 0 0 0.07502 0 0 0 -0.02143 0 1.8394 -0.44569 0.42851 -1.273
ASP_921 -2.89807 0.15863 4.2217 -0.10915 0.00308 0.30767 1.75745 -1.83541 -0 -0 -2.40303 -0.40421 0 0 0 -0.40955 0 0.00841 0.01741 0 2.64307 -0.3177 0 -2.3716 -0.31001 9.28957 7.34825
GLY_922 -3.10254 0.31378 2.63699 -0.00026 0 0 1.3898 -1.50338 -0.0099 -0.10366 -1.47063 -0.18356 0 0 0 0 0 -0.14114 0 0 0 -1.20037 0 0.83697 -0.59798 14.5477 11.4119
VAL_923 -8.08383 0.8931 1.90448 -0.28074 0.19898 0.05706 1.60282 -2.51424 -0.00246 -0.01139 -0.62892 0.11568 0 0 0 0 0 -0.01299 0.00056 0.09984 0 -0.44632 0 1.9342 -0.71845 5.55155 -0.34108
ARG_924 -5.49623 0.29455 4.76657 -0.59423 0.09404 0.36611 2.1148 -2.23041 -0.02174 -0.12935 -2.26394 0.24674 0 0 0 -0.79808 0 -0.04199 0.09065 2.07375 0 -0.05086 0 -1.2888 -0.06389 0.37662 -2.55567
ALA_925 -4.57066 0.44953 2.81122 -0.0211 0 0 2.15095 -2.00904 -0.0167 -0.0901 -2.16652 -0.4035 0 0 0 0 0 -0.00562 0 0 0 -0.55156 0 1.8394 0.17574 0.31472 -2.09323
ALA_926 -5.04031 0.44462 1.21446 -0.02251 0 0 1.35007 -1.66182 -0 -0 -1.22079 -0.36685 0 0 -0.51118 0 0 0.0528 0 0 0 -0.4615 0 1.8394 -0.00847 0.61597 -3.77611
VAL_927 -5.84294 0.55827 2.80611 -0.25174 0.12702 0.04988 2.302 -2.14351 -0 -0 -3.11178 -0.18331 0 0 0 0 0 -0.04993 0.14325 0.46583 0 -0.67411 0 1.9342 -0.11337 0.689 -3.29515
VAL_928 -7.58276 1.06711 1.33483 -0.24558 0.13261 0.04656 1.62979 -1.99827 -0 -0 -1.84924 -0.1896 0 0 -1.10435 0 0 -0.05241 0.01398 0.50797 0 -0.75977 0 1.9342 -0.29394 0.45527 -6.95359
THR_929 -5.42655 0.41238 2.76218 -0.09714 0.06056 0.06415 2.49246 -1.92303 -0 -0 -1.69122 -0.97642 0 0 0 0 0 0.1438 0.13058 0.19331 0 -0.77069 2.29318 -1.0874 -0.22482 0.47557 -3.1691
ALA_930 -3.72109 0.86549 0.34616 -0.02938 0.02343 0 0.70287 -1.07823 -0 -0 -0.07333 -0.48396 0 0 0 0 0 0.06882 0 0 0 -0.09275 0 1.8394 0.07183 1.043 -0.51773
PRO_931 -3.59697 0.41548 3.21103 -0.12923 0.00311 0.09204 1.52769 -1.32767 -0.00629 -0.01945 -1.15447 0.21701 0 0 0 0 0 -0.03816 0.02345 0.15049 0 -0.99239 0 -2.4119 -0.26329 0.97881 -3.32071
ARG_932 -3.53698 0.09916 2.93182 -0.52284 0.0736 0.28931 1.22746 -1.38962 -0.01082 -0.10776 -1.73524 0.51133 0 0 0 -0.60201 0 0.02611 0.30539 1.89443 0 0.07398 0 -1.2888 -0.38998 0.31051 -1.84095
SER_933 -3.51335 0.33404 4.44224 -0.02527 0 0.02082 2.61388 -2.01795 -0.01765 -0.15896 -2.41837 -0.03401 0 0 0 0 0 0.01775 0.01784 0.7932 0 -0.22003 0.60631 -0.77834 -0.21142 0.41377 -0.1355
SER_934 -1.07199 0.13524 1.43679 -0.02998 0.00048 0.04894 0.38247 -0.69945 -0 -0 0.63986 -0.95378 0 0 0 0 0 -0.09214 0.00509 0.13823 0 -0.38887 0.6 -0.77834 -0.33806 0.54567 -0.41984
ALA_935 -2.53018 0.61535 1.84477 -0.02844 0.00785 0 0.49169 -1.21591 -0 -0 0.33521 -0.43636 0 0 0 0 0 0.13223 0 0 0 0.03352 0 1.8394 -0.36469 0.42089 1.14533
ASP_936 -2.90937 0.36221 3.5584 -0.11289 0.02223 0.35666 1.74913 -1.68782 -0 -0 -1.80551 -0.6288 0 0 0 -0.60201 0 -0.08852 0.00666 0 2.66811 -0.493 0 -2.3716 -0.196 0.42957 -1.74254
VAL_937 -5.06675 0.38133 3.6675 -0.27527 0.18615 0.06161 1.80087 -2.18682 -0.00039 -0.00184 -1.40603 -0.38238 0 0 0 0 0 -0.0609 0.00207 0.2317 0 -0.7362 0 1.9342 -0.13787 0.35378 -1.63525
VAL_938 -5.42751 0.41715 0.9748 -0.26738 0.15486 0.05215 0.4382 -1.46186 -0.00422 -0.04965 -0.82978 0.02302 0 0 0 0 0 -0.0762 0.01133 0.14471 0 -0.50063 0 1.9342 -0.41959 0.18356 -4.70285
ARG_939 -4.66104 0.31631 3.34586 -0.58544 0.10833 0.2874 1.63925 -1.85276 -0.00093 -0.03359 -0.69811 0.20923 0 0 0 0 0 -0.00688 0.04341 2.10427 0 -0.18329 0 -1.2888 -0.31347 0.36633 -1.20393
LEU_940 -8.1055 1.29212 0.57908 -0.49657 0.33583 0.09345 1.97248 -1.90255 -0.00025 -0.00494 -2.00432 0.21521 0 0 0 0 0 0.00418 0.15363 0.50139 0 -0.36243 0 0.18072 -0.23393 0.68421 -7.09819
GLN_941 -6.38537 0.40827 4.59487 -0.33067 0.04762 0.18848 2.23549 -2.40202 -0 -0 -2.6704 -0.19618 0 0 0 0 0 -0.00662 0.01763 0 2.95509 -0.08796 0 -0.18838 -0.02655 0.49271 -1.354
ALA_942 -6.40216 0.75446 2.08169 -0.02312 0 0 2.4218 -2.2128 -0 -0 -2.86012 -0.29776 0 0 0 0 0 0.00253 0 0 0 0.1444 0 1.8394 0.29097 0.27711 -3.9836
PHE_943 -10.3947 1.44639 2.32076 -0.72536 0.22358 0.45998 2.76515 -2.65404 -0.01029 -0.04294 -2.83982 0.17432 0 0 0 0 0 0.30277 0.11792 0 2.29415 -0.21946 0 1.0402 0.35846 0.75007 -4.6329
VAL_944 -8.47749 1.24513 0.82086 -0.26623 0.25107 0.05044 2.59691 -2.31265 -0 -0 -2.76032 -0.17534 0 0 0 0 0 -0.07729 0.17654 0.47151 0 -0.76994 0 1.9342 0.01724 0.89881 -6.37655
VAL_945 -8.42106 1.10125 3.66404 -0.27962 0.22359 0.05713 3.27763 -3.03539 -0.01029 -0.04294 -4.41585 -0.18721 0 0 0 0 0 -0.04263 0.00249 0.2427 0 -0.65657 0 1.9342 -0.30337 1.10717 -5.78472
PRO_946 -5.69427 1.05907 2.60429 -0.20202 0.01245 0.147 1.27719 -1.33584 -0.00102 -0.01708 -1.88123 0.01755 0 0 0 0 0 0.36863 0.00656 0.33525 0 -0.81365 0 -2.4119 -0.27299 1.07903 -5.72297
GLU_947 -4.97947 0.34363 5.3754 -0.20743 0.02327 0.28574 1.79117 -2.42272 -0.01236 -0.11505 -1.44346 -0.40564 0 0 0 0 0 0.15098 0.03955 0 3.13753 0.06839 0 -2.7348 -0.30271 0.52659 -0.8814
THR_948 -1.27248 0.05195 1.28191 -0.12138 0.06484 0.0618 0.39171 -0.68931 -0 -0 0.30227 -1.07332 0 0 0 0 0 -0.03513 0.00577 0.10202 0 0.06772 2.27095 -1.0874 -0.26686 0.30325 0.35831
GLY_949 -1.00252 0.23301 1.14327 -6e-05 0 0 0.3719 -0.58976 -0 -0 0.04276 -0.36989 0 0 0 0 0 -0.10579 0 0 0 0.36978 0 0.83697 -0.09476 0.31058 1.14549
ALA_950 -2.03992 0.12911 2.3518 -0.02167 0 0 1.22136 -1.21841 -0.0001 -0.00032 -0.47262 -0.37142 0 0 0 0 0 0.09482 0 0 0 -0.56627 0 1.8394 -0.02373 0.42447 1.34651
ARG_951 -1.45626 0.10632 1.13025 -0.47788 0.0501 0.2248 0.18818 -0.55362 -0.0114 -0.10517 -0.18998 0.6089 0 0 0 0 0 -0.02477 0.04826 2.00498 0 0.01669 0 -1.2888 -0.07577 0.34927 0.54409
LEU_952 -7.3037 1.28985 0.09471 -0.47293 0.24036 0.07619 0.53982 -1.40171 -0.0115 -0.10549 -0.01864 0.2747 0 0 0 0 0 0.0866 0.54305 0.38086 0 -0.29974 0 0.18072 -0.24678 0.49535 -5.65829
SER_953 -3.69296 0.33553 3.44092 -0.03415 0.00058 0.06264 1.87614 -1.91282 -0 -0 -1.30928 -0.83106 0 0 -0.6018 0 0 -0.07631 0.11223 0.45773 0 0.48134 0.61575 -0.77834 0.04245 0.44259 -1.36884
ALA_954 -4.75144 0.32126 3.06541 -0.02219 0 0 1.84432 -2.11065 -0 -0 -1.0629 -0.38222 0 0 0 0 0 -0.03775 0 0 0 -0.33091 0 1.8394 -0.07936 0.15365 -1.55338
ASP_955 -4.7356 0.36843 6.95773 -0.10557 0.00798 0.32086 3.10102 -3.07773 -0 -0 -4.19775 -0.22852 0 0 0 -1.60852 0 0.08725 0.00411 0 1.79949 0.14243 0 -2.3716 -0.42821 0.23635 -3.72785
ALA_956 -4.98094 0.40418 4.96683 -0.02265 0 0 2.4089 -2.71954 -0.02037 -0.15422 -1.59066 -0.37655 0 0 -0.6018 0 0 -0.0472 0 0 0 -0.25481 0 1.8394 -0.33795 0.2982 -1.18918
LEU_957 -9.51951 1.14442 3.10582 -0.49798 0.29901 0.11437 2.64814 -2.92158 -0 -0 -1.83669 0.24386 0 0 0 0 0 0.01475 0.02152 0.37351 0 -0.27022 0 0.18072 -0.3828 0.36838 -6.91428
ARG_958 -7.67058 0.39666 8.1777 -1.10523 0.21658 0.86342 4.20167 -3.88668 -0 -0 -4.58563 0.27742 0 0 0 -0.76076 0 0.02864 0.32329 2.88381 0 -0.07167 0 -1.2888 -0.3288 0.59516 -1.73382
GLU_959 -4.84387 0.29008 5.90831 -0.21822 0.03299 0.309 2.60883 -2.81792 -0.02037 -0.15422 -1.94034 -0.59956 0 0 0 0 0 -0.01823 0.01353 0 3.00166 -0.27607 0 -2.7348 -0.48778 0.53908 -1.40789
HIS_D_960 -8.3319 0.43112 7.17676 -0.36934 0.01279 0.44119 3.13595 -3.6845 -0 -0 -3.16872 -0.42122 0 0 -0.52575 0 0 0.03626 0.00544 0 2.56217 0.1132 0 -0.45461 -0.4602 0.36709 -3.13427
LEU_961 -9.9635 1.79581 3.63682 -0.4946 0.27104 0.10691 3.31572 -2.99779 -0.00963 -0.04596 -3.07679 0.24309 0 0 0 0 0 0.09762 0.05114 0.42622 0 -0.22811 0 0.18072 -0.17343 0.64238 -6.22233
SER_962 -3.74146 0.33266 4.15432 -0.02447 0 0.02295 2.08696 -2.15418 -0 -0 -0.80356 -0.41332 0 0 0 0 0 -0.04136 0.02043 0.68596 0 0.21809 0.63224 -0.77834 -0.17335 0.61762 0.64119
ALA_963 -2.78153 0.2065 2.24364 -0.0253 0.00052 0 1.06123 -1.47668 -0 -0 -1.1435 -0.38851 0 0 0 0 0 -0.06968 0 0 0 -0.1757 0 1.8394 -0.53467 0.41105 -0.83322
GLU_964 -3.92877 0.45976 4.04116 -0.34944 0.0671 0.40782 1.66971 -1.85284 -0.00514 -0.09869 -2.2916 -0.4765 0 0 0 -0.66206 0 0.0256 0.06161 0 5.00278 -0.05873 0 -2.7348 0.04728 0.60087 -0.07489
LEU_965 -7.75503 0.97518 1.89158 -0.49376 0.2054 0.08972 1.4403 -1.80697 -0.00963 -0.04596 -0.79695 0.32613 0 0 0 0 0 0.39866 0.02061 0.41571 0 -0.36815 0 0.18072 0.24885 1.20808 -3.8755
PRO_966 -3.8776 0.53911 3.29266 -0.12936 0.00263 0.09624 1.70869 -1.32755 -0 -1e-05 -1.3254 0.18972 0 0 0 0 0 0.07497 0.03269 0.15448 0 -1.04912 0 -2.4119 -0.57933 1.15571 -3.45337
ALA_967 -2.14221 0.27981 2.18663 -0.02303 0 0 1.10097 -1.20262 -0 -0 -0.3243 -0.33909 0 0 0 0 0 -0.06492 0 0 0 -0.2341 0 1.8394 -0.40117 0.5107 1.18608
ALA_968 -4.05456 0.33965 1.27309 -0.02486 0.00015 0 1.10509 -1.45552 -0.01903 -0.1591 0.13043 -0.39946 0 0 0 0 0 -0.09229 0 0 0 -0.18987 0 1.8394 -0.38189 0.35576 -1.733
MET_969 -9.54051 1.29901 3.05173 -0.39153 0.1858 0.0951 1.94257 -2.12446 -0 -0 -1.59334 -0.33794 0 0 0 0 0 -0.06741 0.01655 1.20551 0 0.15733 0 0.60916 -0.67477 0.48025 -5.68695
VAL_970 -6.30649 0.79017 2.21955 -0.28033 0.1591 0.05961 1.5186 -2.01961 -0.00025 -0.00495 -0.82999 -0.26654 0 0 0 0 0 -0.03104 0.00027 0.15454 0 -0.55112 0 1.9342 -0.51509 1.04929 -2.92008
PRO_971 -6.52282 1.37662 2.64107 -0.19123 0.00095 0.13162 0.80832 -1.37525 -0 -0 -0.33229 0.07527 0 0 0 0 0 0.00252 0.00831 0.82519 0 -0.90889 0 -2.4119 -0.59154 1.11653 -5.34752
ALA_972 -2.02358 0.05386 1.96907 -0.02181 0 0 1.1012 -1.05584 -0 -0 -0.69114 -0.37859 0 0 0 0 0 -0.05139 0 0 0 -0.25264 0 1.8394 -0.59256 0.559 0.45497
ALA_973 -3.41377 0.35468 2.77258 -0.02171 0 0 1.65252 -1.63953 -0 -0 -1.52027 -0.38776 0 0 0 0 0 0.04762 0 0 0 -0.52004 0 1.8394 -0.23541 0.36268 -0.70901
ILE_974 -7.95527 1.00974 0.23322 -0.53962 0.27768 0.15106 0.97397 -1.69211 -0.00028 -0.0008 -0.241 0.02477 0 0 0 0 0 0.03353 0.09578 3.32226 0 -0.74101 0 0.73287 -0.19815 0.46034 -4.05302
ARG_975 -8.5114 0.68861 7.38212 -0.98269 0.19785 0.44384 3.94764 -3.59571 -0.00728 -0.01975 -4.37792 0.62351 0 0 -0.95377 0 0 -0.05051 0.08138 2.49093 0 0.00311 0 -1.2888 -0.25581 0.64593 -3.53873
LEU_976 -6.44943 0.7099 1.6536 -0.49938 0.22104 0.11794 0.81168 -1.85097 -0.00481 -0.01288 -0.79176 0.08507 0 0 0 0 0 0.0131 0.14265 1.07578 0 -0.3558 0 0.18072 -0.06772 0.57027 -4.451
LEU_977 -7.98616 1.31713 3.1573 -0.48928 0.38699 0.13435 1.99467 -2.35757 -0.00275 -0.00767 -0.92399 0.00439 0 0 0 0 0 0.03466 0.37604 1.50629 0 -0.0628 0 0.18072 -0.04744 0.91591 -1.86921
PRO_978 -2.17782 0.35953 0.99834 -0.08697 8e-05 0.05424 0.28791 -0.47639 -0 -0 0.31514 0.68948 0 0 0 0 0 -0.12017 0.00518 0.49604 0 -0.26055 0 -2.4119 -0.28611 1.01402 -1.59996
GLU_979 -4.90419 0.65336 3.50631 -0.4709 0.08084 0.72848 1.77398 -1.83539 -0 -0 -1.36507 -1.52653 0 0 -1.08132 0 0 0.07026 0.12855 0 2.65182 0.51757 0 -2.7348 0.62561 0.5783 -2.60312
LEU_980 -6.71749 1.05725 1.61781 -0.48219 0.1919 0.11092 1.46432 -1.70506 -0 -0 -0.97447 0.10816 0 0 -1.08132 0 0 0.07034 0.07102 0.94752 0 -0.35734 0 0.18072 0.85539 1.42612 -3.21641
PRO_981 -3.63002 0.4255 2.23908 -0.11693 0.00574 0.08571 1.47182 -1.0999 -0 -0 -2.08401 0.23845 0 0 0 0 0 -0.01074 0.02927 0.10439 0 -0.86307 0 -2.4119 -0.2023 1.35676 -4.46216
LEU_982 -4.35328 0.32183 0.8851 -0.68652 0.33287 0.22632 0.85007 -1.00545 -0 -0 -0.33902 0.1026 0 0 0 0 0 0.06128 0.04528 1.44389 0 0.59418 0 0.18072 0.25951 9.4255 8.34488
THR_983 -5.55854 1.00368 4.42072 -0.12082 0.0447 0.06311 3.48386 -2.41663 -0.00119 -0.00343 -3.94814 0.13728 0 0 0 -0.5466 0 0.1261 0.00033 0.37268 0 -0.49455 2.39863 -1.0874 0.44894 15.5604 13.8832
ALA_984 -1.9377 0.5209 2.09316 -0.00959 0 0 0.73713 -1.09978 -1e-05 -6e-05 -0.63192 -0.33577 0 0 0 0 0 -0.19277 0 0 0 0.34193 0 1.8394 1.21281 6.77411 9.31183
ASN_985 -3.41628 0.29865 2.72114 -0.20273 0.06118 0.33213 1.38148 -1.493 -0.00821 -0.0792 -0.26828 -0.3883 0 0 0 -0.89152 0 -0.04324 0.01979 0 2.05519 -0.5773 0 -0.93687 0.8323 0.60163 -0.00143
GLY_986 -4.4706 0.72343 3.38228 -7e-05 0 0 2.13436 -1.97505 -0.02323 -0.15437 -1.12969 -0.31475 0 0 0 0 0 -0.04391 0 0 0 -1.54154 0 0.83697 0.13426 0.34944 -2.09247
LYS_987 -5.82807 0.36744 5.25389 -0.40439 0.15838 0.14968 2.28006 -2.44432 -0.01628 -0.10825 -2.79617 -0.06671 0 0 0 0 0 0.146 0.14917 2.83774 0 0.15397 0 -1.5107 0.59248 0.40571 -0.68036
VAL_988 -4.57354 0.45041 0.90586 -0.32059 0.23707 0.07181 0.5425 -1.16818 -0.03517 -0.23958 -0.83737 -0.33983 0 0 0 0 0 0.00538 0.06321 1.60617 0 -0.4012 0 1.9342 0.01763 0.55913 -1.52207
ASP_989 -4.12287 0.26795 5.6288 -0.24695 0.13043 0.80995 2.9249 -2.54523 -0.01055 -0.11198 -3.25235 -1.35432 0 0 -0.55425 0 0 -0.0459 0.05648 0 2.12577 -0.81758 0 -2.3716 -0.24721 0.43133 -3.30518
ARG_990 -4.32486 0.31982 2.81287 -0.9114 0.23042 0.67116 1.15997 -1.64341 -0.01572 -0.11353 -0.44271 0.44409 0 0 0 0 0 -0.03233 0.60473 2.41835 0 -0.06132 0 -1.2888 -0.27245 0.53258 0.08745
LEU_991 -3.056 0.39745 3.40515 -0.49197 0.20792 0.12553 1.47031 -1.55058 -0 -0 -2.21855 0.12345 0 0 -0.55425 0 0 -0.0266 0.04637 0.2151 0 -0.23115 0 0.18072 -0.17263 0.6351 -1.49462
ALA_992 -3.09865 0.22973 2.6634 -0.0307 0.01518 0 1.21032 -1.45952 -0 -0 -0.88975 -0.50256 0 0 0 0 0 0.17511 0 0 0 -0.08815 0 1.8394 0.13964 0.35608 0.55955
LEU_993 -5.32474 0.99134 0.59654 -0.4532 0.13569 0.09741 0.98604 -1.21348 -0 -0 -0.67545 -0.05831 0 0 0 0 0 -0.02044 0.18134 0.95171 0 -0.08855 0 0.18072 0.32867 0.39066 -2.99405
ALA_994 -1.91906 0.08228 1.57047 -0.02188 0 0 0.89417 -0.93771 -0 -0 -1.54197 -0.40352 0 0 -0.95377 0 0 0.00321 0 0 0 -0.556 0 1.8394 0.05921 0.35606 -1.52912
ARG_995 -2.97092 0.31032 1.626 -0.70715 0.15048 0.425 0.09669 -1.03107 -0 -0 0.32811 0.44566 0 0 0 0 0 -0.01855 0.02844 2.42047 0 -0.02889 0 -1.2888 -0.14869 0.17764 -0.18523
LEU_996 -2.77374 0.25817 1.8715 -0.44928 0.1484 0.13461 0.61717 -1.19506 -0 -0 0.28916 -0.07433 0 0 0 0 0 -0.0456 0.14705 1.60255 0 0.01418 0 0.18072 0.2949 0.27368 1.29407
ALA_997 -1.4711 0.06472 1.14697 -0.02452 0 0 0.06836 -0.69475 -0 -0 0.27931 -0.21697 0 0 0 0 0 -0.05531 0 0 0 -0.08539 0 1.8394 -0.06936 0.21752 0.9989
ALA_998 -1.02583 0.0359 0.83237 -0.0286 0.01405 0 0.36583 -0.48374 -0 -0 0.08413 -0.47077 0 0 0 0 0 -0.03322 0 0 0 -0.26261 0 1.8394 0.28529 0.09023 1.24244
ALA_999 -1.42663 0.33232 0.67226 -0.02377 0 0 0.18339 -0.58134 -0 -0 -0.00907 -0.18122 0 0 0 0 0 0.04827 0 0 0 -0.12732 0 1.8394 0.36279 0.65789 1.74698
PRO_1000 -3.1972 0.59695 2.26041 -0.18028 0.00032 0.12772 1.22048 -1.25006 -0.01698 -0.14902 -1.00083 0.11643 0 0 0 0 0 0.02991 0.01332 0.55416 0 -1.02521 0 -2.4119 -0.64209 0.72833 -4.22555
GLU_1001 -1.50061 0.08421 1.72071 -0.45621 0.24981 1.42574 0.50327 -0.7991 -0.02396 -0.1504 -0.03474 -3.03206 0 0 0 0 0 -0.11215 0.00464 0 3.76168 -0.28988 0 -2.7348 -0.45818 0.27391 -1.56811
GLU_1002 -1.64392 0.14874 1.67512 -0.23712 0.0492 0.38086 0.40845 -0.76045 -0.02396 -0.1504 0.1025 -0.57644 0 0 0 0 0 -0.06555 0.00119 0 2.90914 -0.0566 0 -2.7348 -0.4754 0.22644 -0.82301
ALA_1003 -2.89366 0.64165 1.81686 -0.02542 0.00016 0 1.18937 -1.26722 -0.01698 -0.14902 -0.66185 -0.20616 0 0 0 0 0 0.04154 0 0 0 -0.09892 0 1.8394 -0.66101 0.71972 0.26847
PRO_1004 -2.46328 0.42945 1.29152 -0.21002 0.01331 0.15503 0.75705 -0.69327 -0 -0 -0.59739 0.00301 0 0 0 0 0 0.01223 0.00121 0.34829 0 -0.84756 0 -2.4119 -0.51613 0.88704 -3.84141
GLU_1005 -2.87072 0.54923 3.24907 -0.47923 0.1859 1.54209 1.64028 -1.49091 -0.00124 -0.0083 -2.10598 -2.61235 0 0 0 0 0 -0.03221 0.00022 0 4.17577 0.0047 0 -2.7348 -0.34893 1.07462 -0.26281
PRO_1006 -3.02714 0.67394 2.98468 -0.06711 0 0.04224 1.91043 -1.28585 -0 -0 -1.21901 0.61515 0 0 0 0 0 -0.08265 0.04348 0.14817 0 -0.62405 0 -2.4119 0.03986 1.04988 -1.20989
GLU_1007 -3.4814 0.4089 4.40763 -0.43695 0.15304 1.3535 2.46983 -1.9583 -0.01076 -0.09337 -2.33924 -3.10541 0 0 0 0 0 -0.20649 0.06258 0 3.57159 -0.22707 0 -2.7348 0.31016 0.41923 -1.43731
ALA_1008 -3.39279 0.69014 3.2311 -0.02445 0 0 2.0813 -1.81053 -0.02676 -0.20867 -1.97062 -0.38969 0 0 0 0 0 -0.12026 0 0 0 -0.2064 0 1.8394 -0.2994 0.2733 -0.33433
ARG_1009 -2.86424 0.3027 3.84068 -0.80269 0.12983 0.5071 2.28372 -1.76179 -0.00124 -0.0083 -2.68046 0.10673 0 0 0 -0.84775 0 0.00852 0.00794 2.69638 0 -0.03772 0 -1.2888 -0.45591 0.19587 -0.66943
THR_1010 -3.94164 0.45848 3.44912 -0.13455 0.0546 0.08421 2.01431 -1.91629 -0 -0 -2.23326 -0.11236 0 0 0 0 0 -0.00455 0.05222 0.02428 0 -0.36705 4.13559 -1.0874 -0.27329 0.23961 0.44202
ASP_1011 -3.66402 0.21085 5.41423 -0.20868 0.08597 0.6598 3.07443 -2.48645 -0.01682 -0.13733 -3.85324 -1.49115 0 0 -0.62436 -1.24 0 -0.07529 0.00146 0 2.00682 -0.80129 0 -2.3716 -0.29649 0.29203 -5.52113
TYR_1012 -6.41595 0.5139 3.18086 -0.62604 0.07263 0.37603 2.03116 -2.02614 -0 -0 -0.15149 -0.23428 0 0 0 0 0 -0.05674 0.18162 0 2.38292 -0.26849 0.05681 1.2797 -0.3133 0.24433 0.22753
ALA_1013 -2.97751 0.64438 2.76424 -0.02455 0 0 1.7499 -1.52707 -0.01235 -0.09952 -2.70724 -0.20118 0 0 -0.62436 0 0 -0.02358 0 0 0 -0.16026 0 1.8394 -0.56066 0.75964 -1.16073
PRO_1014 -3.76542 0.64274 1.92254 -0.17745 0.05944 0.12575 0.65094 -0.98892 -0 -0 0.48986 0.02996 0 0 0 0 0 0.0315 0.00451 0.18371 0 -0.84738 0 -2.4119 -0.04689 0.84924 -3.24778
ARG_1015 -3.12813 0.28267 3.06672 -0.62373 0.09891 0.37034 1.42969 -1.47325 -0 -0 -3.2624 0.05903 0 0 0 -1.24 0 -0.04154 0.2248 2.32911 0 -0.02481 0 -1.2888 0.16707 0.53168 -2.52264
THR_1016 -3.77633 0.26361 4.70069 -0.11176 0.08934 0.08189 2.36253 -2.23653 -0.01235 -0.09952 -1.82675 -0.76727 0 0 -0.76717 0 0 0.00504 0.03899 0.10406 0 -0.63131 2.33016 -1.0874 -0.38884 0.53478 -1.19413
ASP_1017 -3.24595 0.3652 3.17126 -0.11279 0.01129 0.34456 1.71929 -1.66619 -0 -0 -0.82639 -0.3986 0 0 0 0 0 0.02942 0.01544 0 1.6797 0.16801 0 -2.3716 -0.32886 0.22476 -1.22145
VAL_1018 -5.76692 0.38628 3.1992 -0.31509 0.20507 0.07302 2.24609 -2.42379 -0 -0 -1.29344 -0.34559 0 0 0 0 0 -0.00336 2e-05 0.15826 0 -0.29116 0 1.9342 -0.19168 0.3361 -2.0928
GLY_1019 -4.66871 0.42504 4.37645 -4e-05 0 0 2.17299 -2.48839 -0 -0 -0.97422 -0.40897 0 0 -0.76717 0 0 0.00377 0 0 0 0.46025 0 0.83697 0.12226 0.40466 -0.50511
LEU_1020 -5.76317 0.45905 5.69897 -0.45817 0.16196 0.10025 2.79186 -2.86308 -0 -0 -2.07001 0.19669 0 0 0 0 0 0.09016 0.02886 0.39538 0 -0.2673 0 0.18072 0.06475 0.37363 -0.87945
LEU_1021 -8.79236 1.45302 4.15688 -0.53607 0.25423 0.12296 3.45665 -3.28211 -0.00671 -0.03857 -2.47613 -0.0192 0 0 0 0 0 -0.03434 0.59463 3.24102 0 -0.28593 0 0.18072 -0.25619 0.69235 -1.57515
ALA_1022 -6.27227 0.73769 3.96188 -0.02172 0 0 3.28998 -3.04649 -0 -0 -2.92918 -0.3839 0 0 0 0 0 0.13214 0 0 0 -0.35238 0 1.8394 -0.38781 0.70407 -2.72859
GLU_1023 -4.42821 0.24992 4.9335 -0.33652 0.06881 0.39598 2.43613 -2.41814 -0 -0 -2.28215 -0.62253 0 0 0 0 0 -0.00187 0.00442 0 3.17819 -0.11281 0 -2.7348 -0.43194 0.41796 -1.68408
LEU_1024 -7.0455 0.45503 3.64047 -0.48574 0.21595 0.11177 2.60034 -2.58012 -0 -0 -1.92648 0.24351 0 0 0 0 0 -0.02004 0.03063 0.38455 0 -0.27324 0 0.18072 -0.281 0.34352 -4.40563
VAL_1025 -9.24686 1.25306 2.46889 -0.299 0.16123 0.0679 2.9812 -2.96778 -0 -0 -2.67669 -0.14783 0 0 0 0 0 -0.01887 0.00146 0.08391 0 -0.34073 0 1.9342 -0.15277 0.4204 -6.47827
ALA_1026 -6.50924 0.80411 3.95593 -0.02308 0 0 3.31592 -3.10658 -0.00671 -0.03857 -2.75712 -0.34338 0 0 0 0 0 0.02944 0 0 0 -0.27703 0 1.8394 -0.26504 0.55126 -2.83069
ALA_1027 -3.92055 0.20539 3.94029 -0.02136 0 0 2.39413 -2.33038 -0.00043 -0.00999 -1.96356 -0.38055 0 0 0 0 0 0.00473 0 0 0 -0.27552 0 1.8394 -0.43438 0.42483 -0.52796
CYS_1028 -7.97876 0.6712 4.95467 -0.04734 0 0.01581 2.65854 -2.64138 -0 -0 -2.24832 -0.04447 0 0 0 0 0 -0.01501 0.01632 0.29869 0 0.28671 0 3.6196 0.00076 0.2433 -0.20967
VAL_1029 -8.38126 0.95042 3.0345 -0.31303 0.25456 0.07147 2.834 -2.78409 -0 -0 -2.31717 -0.06567 0 0 0 0 0 -0.06626 0.00713 0.03042 0 -0.33796 0 1.9342 0.22108 0.29193 -4.63575
ALA_1030 -5.96654 0.45063 4.41439 -0.02144 0 0 2.98152 -2.99822 -0 -0 -3.28056 -0.34742 0 0 0 0 0 -0.02655 0 0 0 -0.25979 0 1.8394 -0.21649 0.37269 -3.05836
GLU_1031 -3.34409 0.11404 4.14581 -0.57779 0.0801 1.0311 1.55207 -1.86504 -0.00043 -0.00999 -0.78954 -0.67967 0 0 0 0 0 0.01213 0.01257 0 3.45488 -0.19239 0 -2.7348 -0.42801 0.30866 0.08961
LEU_1032 -6.64603 0.48063 3.13639 -0.50187 0.21604 0.12523 1.58401 -2.08558 -0.00769 -0.08502 -0.73198 0.23793 0 0 0 0 0 -0.03091 0.04675 0.3737 0 -0.27884 0 0.18072 -0.31861 0.34796 -3.95715
LEU_1033 -7.71158 0.68458 2.3684 -0.5279 0.30963 0.15801 1.57068 -2.27029 -0.00187 -0.03222 -0.90841 0.16805 0 0 0 0 0 -0.00529 0.33954 0.20488 0 -0.17446 0 0.18072 -0.30371 0.84015 -5.11109
GLY_1034 -1.65736 0.04364 2.17828 -5e-05 0 0 1.01059 -1.07186 -0 -0 -0.88953 -0.36926 0 0 0 0 0 -0.16295 0 0 0 -1.36344 0 0.83697 -0.17061 0.67621 -0.93936
LEU_1035 -6.32308 0.79189 1.76678 -0.48531 0.18203 0.09474 1.01072 -1.79971 -0 -0 -0.3504 0.19696 0 0 0 0 0 -0.01743 0.24791 0.37597 0 -0.31558 0 0.18072 -0.05265 0.35554 -4.14089
ASP_1036 -1.15509 0.04367 1.34027 -0.11115 0.00059 0.33272 0.07758 -0.62956 -0.01504 -0.05861 0.28961 -0.58184 0 0 0 0 0 -0.0325 0.02616 0 2.15017 -0.28639 0 -2.3716 -0.18368 0.37944 -0.78526
GLU_1037 -2.94571 0.2265 2.90477 -0.45751 0.11029 0.71627 1.10671 -1.38005 -0.01504 -0.05861 -1.00746 -1.49618 0 0 -1.10175 0 0 0.03184 0.03566 0 4.21544 0.12955 0 -2.7348 0.0408 0.31802 -1.36126
VAL_1038 -6.51036 1.51118 0.30023 -0.28372 0.20309 0.06188 1.25409 -1.51322 -0 -0 -1.10883 -0.45168 0 0 -1.10175 0 0 -0.01803 0.05571 0.19383 0 -0.71049 0 1.9342 0.16949 1.04386 -4.97052
PRO_1039 -5.31781 0.80611 2.51551 -0.20641 0.00582 0.1501 1.19446 -1.4726 -0.01713 -0.09083 -1.48056 -0.03567 0 0 0 0 0 0.00392 0.01662 0.37108 0 -0.82456 0 -2.4119 -0.16634 1.08597 -5.87421
THR_1040 -5.1966 0.57396 3.59957 -0.20818 0.21555 0.07875 2.22201 -2.09947 -0.00083 -0.02204 -1.57504 -0.73166 0 0 0 0 0 -0.05071 0.01092 0.13213 0 0.17345 2.26465 -1.0874 0.10278 0.42853 -1.16962
THR_1041 -3.24055 0.34006 2.02667 -0.12786 0.09975 0.07268 0.71201 -1.31187 -0 -0 0.06069 -1.26659 0 0 0 0 0 -0.07336 0.00857 0.01548 0 -0.19284 2.25759 -1.0874 0.0335 0.38103 -1.29243
GLY_1042 -3.8049 0.42014 3.45627 -0.00027 0 0 2.02914 -1.93951 -0.01919 -0.09646 -1.75173 -0.28849 0 0 0 0 0 -0.01951 0 0 0 0.89527 0 0.83697 0.03073 0.34272 0.09119
ASN_1043 -7.54391 0.73664 6.4223 -0.3157 0.07763 0.5362 2.81912 -3.17216 -0.00217 -0.03367 -2.62197 -0.52779 0 0 -1.09573 0 0 -0.08275 0.08249 0 2.19385 -0.19708 0 -0.93687 0.25957 0.37681 -3.0252
PHE_1044 -11.0203 0.99702 2.45247 -0.9932 0.06913 0.3894 2.80296 -3.00176 -0.00206 -0.00563 -2.71935 0.06527 0 0 0 0 0 -0.03397 0.00299 0 1.76555 -0.2976 0 1.0402 0.26082 0.49925 -7.72877
PHE_1045 -10.3408 1.18964 4.57605 -0.64794 0.05862 0.35637 2.32722 -3.28756 -0.00176 -0.00717 -1.56788 0.20302 0 0 -0.32441 0 0 0.06418 0.24086 0 2.38744 -0.07054 0 1.0402 0.37331 0.54839 -2.88275
ARG_1046 -4.1108 0.37139 4.09766 -0.42314 0.03766 0.2078 1.39 -1.83745 -0 -0 0.03115 0.29353 0 0 -0.77132 0 0 0.01135 0.01639 2.06067 0 -0.18205 0 -1.2888 -0.18134 0.57977 0.30246
LEU_1047 -6.30414 0.72782 2.28406 -0.49301 0.14044 0.14506 1.28495 -2.0104 -0.00405 -0.06588 -1.2567 0.13534 0 0 0 0 0 -0.0055 0.31243 0.12855 0 -0.08223 0 0.18072 -0.46339 0.51378 -4.83217
GLY_1048 -2.79888 0.27728 3.16307 -7e-05 0 0 2.01715 -1.68782 -0 -0 -2.93439 -0.30391 0 0 -0.62603 0 0 -0.17346 0 0 0 -1.54082 0 0.83697 -0.05615 0.74296 -3.08409
GLY_1049 -4.76057 0.53537 3.0569 -0.00025 0 0 1.57333 -2.04195 -0.00176 -0.00717 -1.49379 -0.17894 0 0 0 0 0 -0.12005 0 0 0 -0.489 0 0.83697 0.15842 0.77803 -2.15445
ASP_1050 -6.75068 0.78291 8.72681 -0.25622 0.21062 0.99546 3.76303 -3.85221 -0.00391 -0.01729 -6.53097 -1.37805 0 0 -0.61046 -0.42541 0 -0.04726 0.04607 0 2.14044 -0.3923 0 -2.3716 0.14368 0.50785 -5.31949
ALA_1051 -4.2788 0.11997 3.02881 -0.02306 0 0 1.67673 -2.03399 -0 -0 -1.2748 -0.34985 0 0 0 0 0 -0.04288 0 0 0 -0.30492 0 1.8394 -0.2153 0.32974 -1.52895
LEU_1052 -7.05492 0.5825 4.07533 -0.50176 0.32998 0.10385 2.02069 -2.76193 -0 -0 -1.61698 0.05378 0 0 0 0 0 0.23934 0.04029 3.09791 0 -0.23505 0 0.18072 -0.37549 0.26216 -1.55959
SER_1053 -6.97412 0.47314 7.65905 -0.03501 1e-05 0.04133 4.1605 -3.66585 -0 -0 -4.3804 -0.47218 0 0 -0.61046 -0.42541 0 0.23386 0.00158 0.38988 0 0.12016 1.76691 -0.77834 -0.17936 0.41907 -2.25563
GLY_1054 -5.63123 0.43689 4.88561 -5e-05 0 0 2.7292 -2.81543 -0.00391 -0.01729 -2.39242 -0.43834 0 0 0 0 0 0.12886 0 0 0 0.58928 0 0.83697 0.11995 0.39846 -1.17345
THR_1055 -6.76011 1.01012 6.0363 -0.20538 0.11648 0.07439 3.48041 -3.10818 -0 -0 -3.18955 -0.06133 0 0 0 0 0 0.09145 0.00438 0.07615 0 -0.02612 2.29596 -1.0874 0.32407 0.36435 -0.564
ARG_1056 -7.01351 0.34228 6.44966 -0.73911 0.11043 0.48238 2.74066 -3.24649 -0 -0 -2.06455 0.28056 0 0 0 0 0 0.15649 0.04719 1.45189 0 -0.13647 0 -1.2888 -0.18503 0.40656 -2.20588
LEU_1057 -10.393 1.6973 3.76703 -0.68367 0.20218 0.23066 3.1112 -3.23093 -0 -0 -2.22663 0.14641 0 0 0 0 0 -0.00193 0.06576 0.78235 0 -0.19016 0 0.18072 -0.19792 0.47291 -6.26773
ALA_1058 -6.49063 0.49023 4.5408 -0.02077 0 0 2.69204 -3.06375 -0 -0 -2.58185 -0.3732 0 0 0 0 0 0.0056 0 0 0 -0.30813 0 1.8394 -0.15914 0.38042 -3.04898
SER_1059 -4.20667 0.29918 5.38574 -0.02636 0 0.06146 2.34157 -2.53608 -0.00703 -0.11354 -1.40465 -0.58168 0 0 0 0 0 0.00742 0.00767 0.655 0 0.34085 0.60049 -0.77834 -0.05516 0.1853 0.17518
ARG_1060 -7.32105 0.33128 6.54913 -0.76482 0.14641 0.42776 3.15733 -2.90652 -0 -0 -3.07461 0.30133 0 0 0 0 0 -0.02823 0.13171 2.98118 0 -0.12341 0 -1.2888 -0.07821 0.15918 -1.40036
LEU_1061 -10.4596 1.53325 3.9693 -0.49748 0.2623 0.11128 3.51005 -3.24495 -0 -0 -3.60163 0.26654 0 0 0 0 0 0.06658 0.04076 0.30887 0 -0.29005 0 0.18072 -0.41061 0.52338 -7.73131
GLN_1062 -6.05735 0.53476 6.48326 -0.26782 0.02512 0.19864 3.16117 -3.11682 -0 -0 -2.73181 -0.46438 0 0 -0.69171 0 0 0.06563 0.00661 0 3.11318 -0.21569 0 -0.18838 -0.34436 0.61847 0.12853
ASP_1063 -2.53038 0.16633 3.65118 -0.1101 0.00374 0.34257 1.13457 -1.69296 -0.00703 -0.11354 -0.20068 -0.36569 0 0 0 0 0 -0.05244 0.04517 0 2.12605 -0.27664 0 -2.3716 -0.29301 0.43284 -0.11161
LEU_1064 -5.19695 0.40373 2.05701 -0.7012 0.28005 0.29548 1.34336 -1.61223 -0 -0 -0.87989 0.093 0 0 0 0 0 -0.04654 0.07161 1.03574 0 -0.26626 0 0.18072 -0.0967 0.46215 -2.57693
LEU_1065 -7.30972 0.89204 0.71052 -0.63745 0.33828 0.1531 1.57808 -1.5506 -0 -0 -0.51955 0.29014 0 0 0 0 0 0.19455 0.18127 3.01803 0 -0.27376 0 0.18072 0.11451 0.58458 -2.05524
GLY_1066 -2.0857 0.16924 2.29516 -7e-05 0 0 1.15337 -1.18937 -0 -0 -0.81853 -0.3508 0 0 0 0 0 -0.16423 0 0 0 -1.52289 0 0.83697 -0.20768 0.5697 -1.31481
ALA_1067 -3.69038 0.80348 2.27303 -0.02421 2e-05 0 1.46253 -1.58976 -0.00051 -0.00876 -1.28792 -0.23614 0 0 0 0 0 -0.01372 0 0 0 -0.07743 0 1.8394 -0.64375 0.86878 -0.32535
PRO_1068 -2.4667 0.43228 1.28522 -0.18246 0.05779 0.1316 0.46029 -0.58519 -0 -0 -0.38827 -0.03058 0 0 0 0 0 0.03144 0.00021 0.17612 0 -0.78756 0 -2.4119 -0.02647 0.82585 -3.47831
VAL_1069 -6.22816 0.90632 1.31053 -0.28376 0.19276 0.05926 1.70405 -1.6905 -0.00051 -0.00876 -2.27881 0.20952 0 0 -0.69171 0 0 0.46764 0.01009 0.03889 0 -0.39086 0 1.9342 0.04093 1.05591 -3.64296
PRO_1070 -4.85064 0.86625 3.62029 -0.21545 0.01443 0.15906 2.20058 -1.66382 -0.00572 -0.01967 -1.87506 -0.05972 0 0 0 0 0 0.04907 0.01108 0.26556 0 -0.55982 0 -2.4119 -0.28289 1.25846 -3.49993
ILE_1071 -7.63221 1.04734 4.34959 -0.79802 0.57186 0.33446 2.74765 -2.69037 -0 -0 -2.21703 0.28615 0 0 0 0 0 -0.03563 0.21468 3.1214 0 0.15995 0 0.73287 -0.1483 0.92593 0.97031
ARG_1072 -5.68872 0.58905 6.78727 -0.85853 0.3192 0.61099 3.02011 -3.03769 -0 -0 -4.70816 0.33322 0 0 -0.69238 -1.04429 0 -0.10302 0.48913 2.74225 0 -0.19082 0 -1.2888 -0.07686 1.13685 -1.66119
THR_1073 -6.3338 0.83647 4.96536 -0.21041 0.20207 0.07942 3.32286 -2.72047 -0 -0 -1.92463 -0.3671 0 0 0 0 0 -0.04118 0.00369 0.23889 0 0.02937 2.33211 -1.0874 0.06539 0.82516 0.2158
VAL_1074 -8.04189 0.62159 2.11586 -0.29811 0.18231 0.06866 2.57448 -2.41459 -0.00572 -0.01967 -0.81001 -0.24818 0 0 0 0 0 -0.04703 0.04866 0.1241 0 -0.28951 0 1.9342 -0.0789 0.53691 -4.04683
PHE_1075 -6.2524 0.56536 3.4049 -0.96075 0.06233 0.33891 1.32561 -2.18694 -0 -0 -0.09048 0.02681 0 0 0 0 0 -0.00487 6e-05 0 1.77538 -0.3846 0 1.0402 -0.04056 0.39931 -0.98173
GLY_1076 -2.67511 0.22751 2.71621 -5e-05 0 0 0.88108 -1.3887 -0 -0 -1.00508 -0.37745 0 0 0 0 0 -0.04979 0 0 0 0.68322 0 0.83697 0.22733 0.30035 0.37649
ASN_1077 -5.82283 0.80061 5.41607 -0.21147 0.03418 0.35697 2.52545 -2.77327 -0 -0 -1.11359 -0.70882 0 0 0 0 0 0.08553 0.00372 0 2.10033 -0.64556 0 -0.93687 0.05924 0.8767 0.0464
PRO_1078 -6.3304 1.1263 4.01394 -0.09372 0.00109 0.05843 1.91468 -1.87279 -0 -0 -1.5441 0.70121 0 0 0 0 0 -0.13622 0.01622 0.54071 0 -0.39915 0 -2.4119 -0.35941 0.90127 -3.87383
VAL_1079 -7.05754 0.94693 5.23359 -0.28532 0.18149 0.05869 3.09888 -3.12499 -0.03703 -0.24513 -2.32161 0.01109 0 0 0 0 0 -0.06497 0.02545 0.0549 0 -0.41651 0 1.9342 -0.50167 0.47695 -2.0326
LEU_1080 -9.11098 1.24069 3.42285 -0.72172 0.334 0.28225 2.94499 -3.13326 -0 -0 -2.68599 0.16542 0 0 0 0 0 0.01019 0.08052 0.59639 0 -0.07729 0 0.18072 0.06653 0.48197 -5.92271
GLY_1081 -3.99715 0.24402 3.78759 -4e-05 0 0 2.24913 -2.20109 -0 -0 -2.24958 -0.40579 0 0 0 0 0 -0.09685 0 0 0 0.45293 0 0.83697 0.45688 0.33173 -0.59126
ASP_1082 -5.40881 0.34668 5.97971 -0.10748 0.00571 0.32571 2.66487 -2.86019 -0.02586 -0.15996 -2.60027 -0.15301 0 0 0 0 0 0.11918 0.00991 0 2.04261 -0.12126 0 -2.3716 0.01172 0.22669 -2.07565
LEU_1083 -8.81367 0.9077 3.35392 -0.61328 0.07807 0.19742 2.94469 -2.95832 -0 -0 -2.10736 0.04236 0 0 0 0 0 0.05322 0.12129 0.78608 0 -0.20167 0 0.18072 -0.08395 0.53564 -5.57714
ALA_1084 -7.11597 0.41525 3.40959 -0.02149 0 0 2.98972 -3.05003 -0.01117 -0.08517 -2.71413 -0.35524 0 0 0 0 0 0.05775 0 0 0 -0.28387 0 1.8394 -0.21339 0.57748 -4.56125
SER_1085 -4.86947 0.36235 4.81776 -0.02756 0 0.06408 2.634 -2.67094 -0 -0 -2.04731 -0.60025 0 0 0 0 0 -0.0131 0.00021 0.71084 0 0.33326 0.60007 -0.77834 -0.10984 0.21671 -1.37753
ALA_1086 -3.64194 0.10103 3.27736 -0.02208 0 0 1.84098 -2.02652 -0 -0 -1.20294 -0.36701 0 0 0 0 0 0.02599 0 0 0 -0.37986 0 1.8394 -0.17094 0.17504 -0.55148
ILE_1087 -8.26727 1.3564 2.29186 -0.51116 0.38864 0.0995 2.19078 -2.41102 -0.0089 -0.09726 -1.48372 0.03378 0 0 0 0 0 -0.04277 0.09928 0.6336 0 -0.49478 0 0.73287 -0.27389 0.38043 -5.38362
ALA_1088 -3.77943 0.40487 2.21163 -0.023 0 0 1.76354 -1.81465 -0 -0 -0.78013 -0.36323 0 0 0 0 0 -0.0767 0 0 0 -0.39829 0 1.8394 -0.30455 0.45176 -0.86877
GLY_1089 -2.09321 0.22357 2.57905 -5e-05 0 0 1.25293 -1.23693 -0 -0 -1.40536 -0.40557 0 0 0 0 0 -0.091 0 0 0 0.19346 0 0.83697 -0.2867 0.36619 -0.06664
ASP_1090 -3.44791 0.54879 4.55308 -0.16894 0.00261 0.51162 1.72676 -1.95172 -0.0089 -0.09726 -2.70037 -0.57526 0 0 0 0 0 0.15494 0.01472 0 3.04326 -0.49416 0 -2.3716 -0.21373 0.93691 -0.53717
PRO_1091 -1.92156 0.37269 1.92984 -0.17513 0.09127 0.12274 0.81665 -0.81751 -0 -0 0.06839 0.05132 0 0 0 0 0 0.06722 0.00385 0.18422 0 -0.87341 0 -2.4119 0.04455 0.98399 -1.46277
ALA_1092 -1.70735 0.1987 1.89362 -0.02698 0.00281 0 1.33057 -1.0206 -0 -0 -2.32984 -0.36977 0 0 0 0 0 0.06544 0 0 0 0.31992 0 1.8394 0.40446 0.51247 1.11287
ALA_1093 -3.04475 0.35233 2.62437 -0.03054 0.01149 0 1.78558 -1.44173 -0 -0 -2.04044 -0.49166 0 0 -0.56612 0 0 0.43563 0 0 0 -0.0978 0 1.8394 0.27014 0.47305 0.07894
GLY_1094 -1.79944 0.74811 2.53695 -0.00014 0 0 1.4972 -1.23945 -0 -0 -1.532 -0.29644 0 0 0 0 0 -0.28114 0 0 0 -1.28131 0 0.83697 1.44319 0.93644 1.56895
PRO_1095 -2.93648 1.08179 2.667 -0.0917 0.00044 0.05742 2.07321 -1.31179 -0.00372 -0.0151 -1.09184 0.6834 0 0 0 0 0 0.01827 0.00322 0.67226 0 -0.66457 0 -2.4119 1.26043 0.93806 0.9284
GLN_1096 -6.03552 1.06888 5.42516 -0.41635 0.14736 0.27832 3.70501 -2.78413 -0 -0 -3.70631 -0.7851 0 0 -0.56612 0 0 -0.16505 0.00909 0 3.53271 0.16142 0 -0.18838 0.41801 0.38425 0.48325
ALA_1097 -3.11545 0.70283 2.84018 -0.02529 0.00041 0 1.27943 -1.65436 -0 -0 -0.73879 -0.42454 0 0 0 0 0 0.00822 0 0 0 -0.20234 0 1.8394 0.22775 0.36947 1.10692
ILE_1098 -3.66473 0.54771 3.87789 -0.49587 0.34295 0.1002 2.29047 -1.95034 -0.00632 -0.02928 -1.77556 -0.07409 0 0 0 0 0 -0.05158 0.02717 0.74326 0 -0.45882 0 0.73287 -0.21392 0.46864 0.41067
ARG_1099 -4.15633 0.47788 4.47055 -0.43748 0.04663 0.21644 2.97585 -2.12531 -0.00372 -0.0151 -2.22754 0.32222 0 0 0 0 0 0.0583 0.00718 2.03484 0 -0.18098 0 -1.2888 -0.25237 0.4593 0.38156
VAL_1100 -5.73203 0.69493 4.34015 -0.32617 0.38799 0.07609 2.73037 -2.58657 -0 -0 -2.1273 -0.4907 0 0 0 0 0 -0.11176 0.00376 1.30913 0 0.40912 0 1.9342 -0.2999 0.4992 0.71052
ALA_1101 -4.41116 0.55631 4.50311 -0.02299 0 0 2.54245 -2.48851 -0 -0 -1.67899 -0.3706 0 0 0 0 0 -0.06076 0 0 0 -0.35856 0 1.8394 -0.37372 0.43114 0.10711
ARG_1102 -4.05637 0.26997 4.89751 -0.43576 0.0454 0.21337 2.86094 -2.30942 -0.00632 -0.02928 -3.29155 0.31617 0 0 0 0 0 0.16438 0.00257 2.05045 0 -0.1159 0 -1.2888 -0.53549 0.23388 -1.01426
LEU_1103 -5.96491 0.60892 4.99415 -0.68856 0.21657 0.26048 2.70574 -2.64858 -0 -0 -1.39369 0.10902 0 0 0 0 0 -0.02263 0.05962 0.86118 0 -0.22534 0 0.18072 -0.26522 0.30049 -0.91203
LEU_1104 -5.28919 0.29781 4.68686 -0.48504 0.24897 0.11778 1.91676 -2.47924 -0 -0 -1.24018 0.22352 0 0 0 0 0 0.16092 0.03624 0.28276 0 -0.28577 0 0.18072 -0.23929 0.37769 -1.48866
HIS_D_1105 -5.32075 0.5147 6.54425 -0.36466 0.0095 0.43263 2.93374 -3.05493 -0.01608 -0.07215 -2.98238 -0.36617 0 0 0 -0.58433 0 0.04486 0.00284 0 2.19968 -0.03207 0 -0.45461 -0.23573 0.45784 -0.34382
THR_1106 -4.43391 0.35197 5.39774 -0.20027 0.1054 0.07139 2.74891 -2.49537 -0.01755 -0.13004 -2.60653 -0.06826 0 0 0 0 0 -0.02808 0.01004 0.11695 0 0.09439 2.36365 -1.0874 -0.03302 0.41565 0.57566
LEU_1107 -4.74822 0.45593 3.311 -0.50596 0.20664 0.14445 1.33083 -1.86797 -0 -0 -1.11674 0.17351 0 0 0 0 0 0.13053 0.04834 0.13906 0 -0.00886 0 0.18072 0.02081 0.38846 -1.71747
GLU_1108 -3.95022 0.60716 4.9518 -0.21623 0.02746 0.31231 2.0422 -2.04493 -0 -0 -2.26013 -0.64744 0 0 0 -0.58433 0 0.11249 0.08253 0 3.26506 -0.2981 0 -2.7348 -0.33308 0.35879 -1.30945
GLU_1109 -2.71823 0.56883 3.4732 -0.22933 0.03634 0.38977 1.83407 -1.5573 -0.02505 -0.18242 -0.65474 -0.50005 0 0 0 0 0 0.06407 0.00923 0 3.04355 0.18729 0 -2.7348 0.31334 0.83535 2.15312
PRO_1110 -3.49817 0.8246 3.14227 -0.07932 0 0.04835 0.71978 -1.15137 -0 -0 0.01031 0.59999 0 0 0 0 0 -0.18921 0.01624 0.42447 0 -0.58397 0 -2.4119 0.4996 0.98356 -0.64474
ASP_1111 -3.31701 0.25035 4.51821 -0.1073 0.0038 0.32358 2.40908 -1.94744 -0.00897 -0.06292 -3.01541 -0.33919 0 0 0 -1.76333 0 -0.04283 0.03565 0 1.83806 -0.11588 0 -2.3716 -0.32933 0.5506 -3.4919
GLU_1112 -2.74934 0.21444 3.04466 -0.27827 0.04357 0.29586 1.21253 -1.38389 -0.02652 -0.2403 -0.41064 -0.22965 0 0 0 0 0 -0.09784 0.05152 0 2.81576 -0.05134 0 -2.7348 -0.48758 0.39935 -0.61246
LYS_1113 -3.74538 0.50554 3.72966 -0.32307 0.03231 0.15912 1.15045 -1.43971 -0 -0 0.47962 0.19433 0 0 0 0 0 -0.07662 0.01629 2.11716 0 0.02132 0 -1.5107 -0.54842 0.81637 1.57829
PRO_1114 -1.96403 0.35809 1.3664 -0.08775 0.00054 0.055 0.50282 -0.49527 -0 -0 0.03291 0.66322 0 0 0 0 0 -0.13071 0.00698 0.52061 0 -0.32234 0 -2.4119 -0.48444 0.91983 -1.47003
GLY_1115 -1.28662 0.11763 1.55463 -0.00034 0 0 0.57008 -0.70432 -0 -0 0.41981 -0.18522 0 0 0 0 0 -0.11956 0 0 0 -0.50348 0 0.83697 -0.18694 0.27324 0.78588
GLU_1116 -1.65643 0.16302 2.35583 -0.45424 0.08398 0.70706 1.24571 -0.94115 -0 -0 -0.73804 -1.47274 0 0 -1.11792 0 0 0.00406 0.05801 0 4.19216 0.12182 0 -2.7348 0.21485 0.26458 0.29577
LYS_1117 -2.96298 0.69802 4.59666 -0.35465 0.06211 0.18032 2.13236 -1.73196 -0 -0 -4.46294 0.30696 0 0 -1.11792 -0.01242 0 0.07412 0.1768 2.23905 0 -0.06162 0 -1.5107 0.14925 1.06908 -0.53045
PRO_1118 -1.58001 0.37211 1.32771 -0.12615 0.00098 0.08919 0.23526 -0.6355 -0 -0 0.10319 0.2518 0 0 0 0 0 0.00191 0.01734 0.24809 0 -1.09904 0 -2.4119 -0.39755 1.06168 -2.54089
ASP_1119 -2.4205 0.2203 4.62957 -0.11235 0.00203 0.3173 1.62228 -1.75668 -0 -0 -5.2184 -0.80081 0 0 0 -0.38902 0 -0.05544 0.05811 0 4.34838 -0.5838 0 -2.3716 -0.46126 0.32046 -2.65142
ALA_1120 -1.33523 0.04182 1.28297 -0.02446 0 0 0.35392 -0.64784 -0 -0 -0.23887 -0.20827 0 0 0 0 0 0.10528 0 0 0 -0.11266 0 1.8394 -0.5043 0.16597 0.71773
GLU_1121 -2.9544 0.61071 2.62859 -0.28085 0.03786 0.35268 1.2749 -1.33281 -0.00353 -0.02734 -1.32903 -0.26532 0 0 0 0 0 -0.06416 0.01609 0 2.82098 -0.02829 0 -2.7348 -0.72692 0.90941 -1.09622
PRO_1122 -2.55399 0.67556 2.30986 -0.06515 0 0.04131 1.49408 -0.98102 -0.00209 -0.03867 -0.83976 0.60291 0 0 0 0 0 -0.11118 0.05488 0.17861 0 -0.6581 0 -2.4119 -0.11122 1.12694 -1.28891
ALA_1123 -3.66471 0.62288 3.38057 -0.02443 3e-05 0 1.67169 -1.70464 -0 -0 -1.38677 -0.38334 0 0 0 0 0 -0.16676 0 0 0 -0.28277 0 1.8394 0.33133 0.41117 0.64365
GLY_1124 -3.0701 0.34607 3.33866 -4e-05 0 0 2.1116 -1.67074 -0.01084 -0.1117 -2.54565 -0.42032 0 0 0 0 0 -0.1691 0 0 0 0.37709 0 0.83697 0.30373 0.25405 -0.43031
GLU_1125 -3.36914 0.7439 4.07799 -0.33968 0.08374 0.38652 2.01683 -1.9497 -0.00562 -0.06601 -1.95229 -0.51501 0 0 0 0 0 0.3062 0.0435 0 3.01901 0.05815 0 -2.7348 5.89303 1.45797 7.15457
PRO_1126 -4.25966 0.69442 3.51768 -0.08306 0 0.05117 1.56436 -1.56621 -0 -0 -1.53505 0.70195 0 0 0 0 0 0.10044 0.03648 0.46981 0 -0.05512 0 -2.4119 5.50726 1.69365 4.42621
ASP_1127 -5.28929 0.44037 6.99327 -0.17508 0.00042 0.57144 3.19456 -3.09757 -0.01084 -0.1117 -4.09866 -0.36904 0 0 0 -0.64164 0 0.0347 0.03824 0 2.80804 0.17071 0 -2.3716 0.16535 0.55028 -1.19804
ALA_1128 -4.07778 0.12617 4.6674 -0.02289 0 0 2.7024 -2.42855 -0 -0 -3.27076 -0.38226 0 0 0 0 0 0.03526 0 0 0 -0.40477 0 1.8394 0.10471 0.28673 -0.82492
GLY_1129 -3.51297 0.23942 4.77277 -5e-05 0 0 2.4743 -2.29888 -0 -0 -2.37512 -0.40725 0 0 0 0 0 -0.09151 0 0 0 0.09341 0 0.83697 0.33639 0.14409 0.21158
SER_1130 -3.7322 0.15212 4.86369 -0.02877 0 0.06669 2.52055 -2.3412 -0 -0 -2.22801 -0.56621 0 0 0 0 0 -0.01728 8e-05 0.7088 0 0.33801 0.6 -0.77834 0.72223 0.0843 0.36448
ARG_1131 -4.77605 0.20613 5.96534 -0.60177 0.09247 0.33446 2.61782 -2.72376 -0 -0 -3.28877 0.21511 0 0 0 -0.64164 0 0.0457 0.02514 2.48662 0 -0.13244 0 -1.2888 -0.1474 0.18058 -1.43126
THR_1132 -5.87203 0.47958 6.43426 -0.19762 0.11303 0.0695 3.89759 -3.24268 -0.02841 -0.23897 -4.22391 -0.0507 0 0 0 0 0 -0.02663 0.03395 0.08609 0 -0.0154 2.2479 -1.0874 -0.1098 0.34866 -1.38298
SER_1133 -4.59895 0.51836 5.70753 -0.02395 0 0.02267 2.96813 -2.77368 -0 -0 -2.33526 -0.42997 0 0 0 0 0 -0.03969 0.022 0.96845 0 0.06717 0.60007 -0.77834 -0.08582 0.52211 0.33083
ALA_1134 -2.60875 0.38682 2.66948 -0.0239 0 0 1.51826 -1.56346 -0 -0 -1.07136 -0.41172 0 0 0 0 0 0.00106 0 0 0 -0.40938 0 1.8394 -0.39414 0.54528 0.4776
TRP_1135 -4.97269 0.50512 3.97176 -1.33941 0.19028 0.49632 1.80836 -2.23465 -0.01633 -0.20395 -0.55476 -0.64507 0 0 0 0 0 -0.03223 0.002 0 2.1134 -0.14301 0 1.6906 0.40854 0.3754 1.41967
SER_1136 -5.44327 0.72011 4.65185 -0.02932 0.00031 0.049 2.37141 -2.39762 -0.00522 -0.06402 -1.36281 -1.07436 0 0 0 0 0 -0.04268 0.01354 0.38324 0 -0.21294 0.66376 -0.77834 0.35968 0.42068 -1.777
HIS_D_1137 -3.83367 0.75558 3.63393 -0.91919 0.05729 1.09457 1.7454 -1.77053 -0.01924 -0.13227 -1.0916 -0.33737 0 0 0 0 0 -0.05662 0.22785 0 1.65157 -0.07632 0 -0.45461 5.59165 1.6091 7.67555
PRO_1138 -3.31437 0.7563 2.20234 -0.07738 0 0.04659 0.41106 -0.94108 -0 -0 -0.16192 0.5629 0 0 0 0 0 -0.19514 0.00669 0.40707 0 -0.64998 0 -2.4119 5.75769 1.73268 4.13156
GLN_1139 -2.55937 0.26329 2.44107 -0.63526 0.10332 0.6608 0.92526 -1.24132 -0 -0 -0.72203 -0.85272 0 0 0 0 0 0.23536 0.00248 0 2.75012 -0.04825 0 -0.18838 0.88145 0.55996 2.57578
PHE_1140 -3.99439 0.8142 1.95671 -0.53733 0.03232 0.22609 0.57771 -1.23401 -0.00194 -0.03323 0.01079 -0.04902 0 0 0 0 0 0.14561 0.61877 0 1.99068 -0.148 0 1.0402 0.82675 0.68523 2.92712
GLU_1141 -2.09336 0.84707 1.4723 -0.27772 0.0495 0.32988 0.04036 -0.59828 -0 -0 -0.22006 -0.31189 0 0 0 0 0 0.00909 0.049 0 2.87475 -0.16523 0 -2.7348 0.13632 0.89451 0.30146
LYS:CtermProteinFull_1142 -5.48407 0.73626 6.01796 -0.54677 0.1171 0.56958 2.18283 -2.35589 -0.00683 -0.01752 -4.83294 -0.58524 0 0 -0.52575 -0.40955 0 0 0.19725 2.48805 0 0 0 -1.5107 0.25087 1.05027 -2.66508
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 58343 DOMAINID 56827 MODEL 3 2021-02-20_00000000_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 879.275 tmscore: 0.40265 5n9xA_205 prob: 100 ident: 31.16
ATOM      1  N   ILE A   1     -58.827  33.100 -13.966  1.00 43.010          N  
ATOM      2  CA  ILE A   1     -57.888  32.038 -13.627  1.00 42.940          C  
ATOM      3  C   ILE A   1     -56.623  32.213 -14.422  1.00 42.810          C  
ATOM      4  O   ILE A   1     -56.517  31.726 -15.552  1.00 42.520          O  
ATOM      5  CB  ILE A   1     -58.442  30.606 -13.878  1.00 60.140          C  
ATOM      6  CG1 ILE A   1     -59.739  30.366 -13.044  1.00 60.140          C  
ATOM      7  CG2 ILE A   1     -57.341  29.553 -13.514  1.00 60.140          C  
ATOM      8  CD1 ILE A   1     -60.485  29.084 -13.368  1.00 60.140          C  
ATOM      9 1H   ILE A   1     -59.114  33.560 -13.110  1.00 51.610          H  
ATOM     10 2H   ILE A   1     -58.390  33.775 -14.572  1.00 51.610          H  
ATOM     11 3H   ILE A   1     -59.683  32.780 -14.401  1.00 51.610          H  
ATOM     12  HA  ILE A   1     -57.637  32.122 -12.571  1.00 51.530          H  
ATOM     13  HB  ILE A   1     -58.708  30.504 -14.929  1.00 72.170          H  
ATOM     14 1HG1 ILE A   1     -59.485  30.360 -11.986  1.00 72.170          H  
ATOM     15 2HG1 ILE A   1     -60.424  31.179 -13.225  1.00 72.170          H  
ATOM     16 1HG2 ILE A   1     -57.701  28.552 -13.701  1.00 72.170          H  
ATOM     17 2HG2 ILE A   1     -56.442  29.704 -14.113  1.00 72.170          H  
ATOM     18 3HG2 ILE A   1     -57.078  29.648 -12.459  1.00 72.170          H  
ATOM     19 1HD1 ILE A   1     -61.375  29.029 -12.743  1.00 72.170          H  
ATOM     20 2HD1 ILE A   1     -60.779  29.092 -14.418  1.00 72.170          H  
ATOM     21 3HD1 ILE A   1     -59.866  28.213 -13.174  1.00 72.170          H  
ATOM     22  N   GLU A   2     -55.674  32.911 -13.830  1.00 43.080          N  
ATOM     23  CA  GLU A   2     -54.388  33.128 -14.459  1.00 43.040          C  
ATOM     24  C   GLU A   2     -53.490  31.950 -14.136  1.00 42.760          C  
ATOM     25  O   GLU A   2     -53.698  31.266 -13.132  1.00 42.920          O  
ATOM     26  CB  GLU A   2     -53.757  34.425 -13.974  1.00 60.270          C  
ATOM     27  CG  GLU A   2     -54.571  35.677 -14.273  1.00 60.270          C  
ATOM     28  CD  GLU A   2     -54.709  35.969 -15.735  1.00 60.270          C  
ATOM     29  OE1 GLU A   2     -53.952  35.438 -16.516  1.00 60.270          O  
ATOM     30  OE2 GLU A   2     -55.575  36.736 -16.078  1.00 60.270          O  
ATOM     31  H   GLU A   2     -55.829  33.290 -12.905  1.00 51.700          H  
ATOM     32  HA  GLU A   2     -54.519  33.178 -15.540  1.00 51.650          H  
ATOM     33 1HB  GLU A   2     -53.612  34.371 -12.897  1.00 72.330          H  
ATOM     34 2HB  GLU A   2     -52.774  34.549 -14.427  1.00 72.330          H  
ATOM     35 1HG  GLU A   2     -55.564  35.564 -13.846  1.00 72.330          H  
ATOM     36 2HG  GLU A   2     -54.093  36.519 -13.776  1.00 72.330          H  
ATOM     37  N   GLY A   3     -52.490  31.727 -14.975  1.00 42.380          N  
ATOM     38  CA  GLY A   3     -51.524  30.661 -14.767  1.00 42.140          C  
ATOM     39  C   GLY A   3     -51.819  29.498 -15.699  1.00 41.520          C  
ATOM     40  O   GLY A   3     -52.950  29.014 -15.791  1.00 41.450          O  
ATOM     41  H   GLY A   3     -52.386  32.332 -15.779  1.00 50.860          H  
ATOM     42 1HA  GLY A   3     -50.517  31.037 -14.951  1.00 50.570          H  
ATOM     43 2HA  GLY A   3     -51.564  30.325 -13.732  1.00 50.570          H  
ATOM     44  N   ARG A   4     -50.791  29.037 -16.395  1.00 41.130          N  
ATOM     45  CA  ARG A   4     -50.951  27.942 -17.341  1.00 40.610          C  
ATOM     46  C   ARG A   4     -49.924  26.863 -17.068  1.00 40.060          C  
ATOM     47  O   ARG A   4     -49.452  26.193 -17.985  1.00 39.920          O  
ATOM     48  CB  ARG A   4     -50.825  28.462 -18.767  1.00 57.060          C  
ATOM     49  CG  ARG A   4     -51.943  29.443 -19.177  1.00 57.060          C  
ATOM     50  CD  ARG A   4     -53.288  28.798 -19.283  1.00 57.060          C  
ATOM     51  NE  ARG A   4     -54.299  29.753 -19.691  1.00 57.060          N  
ATOM     52  CZ  ARG A   4     -55.027  30.531 -18.838  1.00 57.060          C  
ATOM     53  NH1 ARG A   4     -54.863  30.463 -17.518  1.00 57.060          N  
ATOM     54  NH2 ARG A   4     -55.921  31.373 -19.341  1.00 57.060          N  
ATOM     55  H   ARG A   4     -49.883  29.473 -16.284  1.00 49.360          H  
ATOM     56  HA  ARG A   4     -51.930  27.494 -17.203  1.00 48.730          H  
ATOM     57 1HB  ARG A   4     -49.867  28.971 -18.886  1.00 68.470          H  
ATOM     58 2HB  ARG A   4     -50.842  27.627 -19.466  1.00 68.470          H  
ATOM     59 1HG  ARG A   4     -52.009  30.253 -18.458  1.00 68.470          H  
ATOM     60 2HG  ARG A   4     -51.704  29.860 -20.154  1.00 68.470          H  
ATOM     61 1HD  ARG A   4     -53.245  28.009 -20.034  1.00 68.470          H  
ATOM     62 2HD  ARG A   4     -53.595  28.370 -18.340  1.00 68.470          H  
ATOM     63  HE  ARG A   4     -54.473  29.851 -20.682  1.00 68.470          H  
ATOM     64 1HH1 ARG A   4     -54.185  29.826 -17.077  1.00 68.470          H  
ATOM     65 2HH1 ARG A   4     -55.432  31.051 -16.886  1.00 68.470          H  
ATOM     66 1HH2 ARG A   4     -56.053  31.433 -20.339  1.00 68.470          H  
ATOM     67 2HH2 ARG A   4     -56.471  31.962 -18.727  1.00 68.470          H  
ATOM     68  N   HIS A   5     -49.577  26.718 -15.793  1.00 39.780          N  
ATOM     69  CA  HIS A   5     -48.570  25.758 -15.377  1.00 39.300          C  
ATOM     70  C   HIS A   5     -49.018  24.979 -14.152  1.00 38.530          C  
ATOM     71  O   HIS A   5     -49.709  25.512 -13.283  1.00 38.270          O  
ATOM     72  CB  HIS A   5     -47.279  26.490 -15.052  1.00 55.210          C  
ATOM     73  CG  HIS A   5     -46.780  27.295 -16.174  1.00 55.210          C  
ATOM     74  ND1 HIS A   5     -46.065  26.768 -17.215  1.00 55.210          N  
ATOM     75  CD2 HIS A   5     -46.917  28.612 -16.431  1.00 55.210          C  
ATOM     76  CE1 HIS A   5     -45.786  27.732 -18.075  1.00 55.210          C  
ATOM     77  NE2 HIS A   5     -46.293  28.863 -17.612  1.00 55.210          N  
ATOM     78  H   HIS A   5     -50.034  27.296 -15.105  1.00 47.740          H  
ATOM     79  HA  HIS A   5     -48.379  25.047 -16.180  1.00 47.160          H  
ATOM     80 1HB  HIS A   5     -47.430  27.141 -14.194  1.00 66.250          H  
ATOM     81 2HB  HIS A   5     -46.530  25.765 -14.794  1.00 66.250          H  
ATOM     82  HD2 HIS A   5     -47.435  29.344 -15.815  1.00 66.250          H  
ATOM     83  HE1 HIS A   5     -45.234  27.616 -19.004  1.00 66.250          H  
ATOM     84  HE2 HIS A   5     -46.241  29.810 -18.057  1.00 66.250          H  
ATOM     85  N   MET A   6     -48.595  23.720 -14.090  1.00 38.250          N  
ATOM     86  CA  MET A   6     -48.886  22.824 -12.980  1.00 37.590          C  
ATOM     87  C   MET A   6     -48.011  23.040 -11.757  1.00 37.100          C  
ATOM     88  O   MET A   6     -46.837  23.422 -11.857  1.00 37.240          O  
ATOM     89  CB  MET A   6     -48.748  21.383 -13.423  1.00 52.890          C  
ATOM     90  CG  MET A   6     -49.782  20.901 -14.411  1.00 52.890          C  
ATOM     91  SD  MET A   6     -49.519  19.170 -14.893  1.00 52.890          S  
ATOM     92  CE  MET A   6     -50.040  18.267 -13.427  1.00 52.890          C  
ATOM     93  H   MET A   6     -48.039  23.374 -14.860  1.00 45.900          H  
ATOM     94  HA  MET A   6     -49.917  22.998 -12.671  1.00 45.110          H  
ATOM     95 1HB  MET A   6     -47.795  21.284 -13.916  1.00 63.470          H  
ATOM     96 2HB  MET A   6     -48.744  20.735 -12.555  1.00 63.470          H  
ATOM     97 1HG  MET A   6     -50.774  20.994 -13.970  1.00 63.470          H  
ATOM     98 2HG  MET A   6     -49.750  21.520 -15.307  1.00 63.470          H  
ATOM     99 1HE  MET A   6     -49.930  17.196 -13.600  1.00 63.470          H  
ATOM    100 2HE  MET A   6     -49.439  18.551 -12.585  1.00 63.470          H  
ATOM    101 3HE  MET A   6     -51.085  18.489 -13.213  1.00 63.470          H  
ATOM    102  N   THR A   7     -48.579  22.706 -10.598  1.00 36.580          N  
ATOM    103  CA  THR A   7     -47.884  22.778  -9.320  1.00 36.120          C  
ATOM    104  C   THR A   7     -47.638  21.382  -8.730  1.00 35.720          C  
ATOM    105  O   THR A   7     -46.968  21.217  -7.702  1.00 35.600          O  
ATOM    106  CB  THR A   7     -48.731  23.589  -8.350  1.00 50.750          C  
ATOM    107  OG1 THR A   7     -49.970  22.920  -8.087  1.00 50.750          O  
ATOM    108  CG2 THR A   7     -49.038  24.932  -8.985  1.00 50.750          C  
ATOM    109  H   THR A   7     -49.558  22.447 -10.586  1.00 43.900          H  
ATOM    110  HA  THR A   7     -46.921  23.272  -9.464  1.00 43.340          H  
ATOM    111  HB  THR A   7     -48.210  23.717  -7.441  1.00 60.900          H  
ATOM    112  HG1 THR A   7     -50.327  23.266  -7.207  1.00 60.900          H  
ATOM    113 1HG2 THR A   7     -49.633  25.491  -8.328  1.00 60.900          H  
ATOM    114 2HG2 THR A   7     -48.128  25.447  -9.173  1.00 60.900          H  
ATOM    115 3HG2 THR A   7     -49.579  24.811  -9.918  1.00 60.900          H  
ATOM    116  N   ILE A   8     -48.257  20.391  -9.368  1.00 35.590          N  
ATOM    117  CA  ILE A   8     -48.249  18.980  -8.978  1.00 35.280          C  
ATOM    118  C   ILE A   8     -47.822  18.074 -10.135  1.00 34.830          C  
ATOM    119  O   ILE A   8     -48.366  16.981 -10.301  1.00 34.810          O  
ATOM    120  CB  ILE A   8     -49.630  18.551  -8.439  1.00 49.520          C  
ATOM    121  CG1 ILE A   8     -50.734  18.834  -9.507  1.00 49.520          C  
ATOM    122  CG2 ILE A   8     -49.905  19.304  -7.127  1.00 49.520          C  
ATOM    123  CD1 ILE A   8     -52.081  18.214  -9.218  1.00 49.520          C  
ATOM    124  H   ILE A   8     -48.755  20.657 -10.201  1.00 42.710          H  
ATOM    125  HA  ILE A   8     -47.523  18.850  -8.176  1.00 42.340          H  
ATOM    126  HB  ILE A   8     -49.626  17.479  -8.242  1.00 59.420          H  
ATOM    127 1HG1 ILE A   8     -50.871  19.909  -9.588  1.00 59.420          H  
ATOM    128 2HG1 ILE A   8     -50.405  18.454 -10.459  1.00 59.420          H  
ATOM    129 1HG2 ILE A   8     -50.857  19.009  -6.709  1.00 59.420          H  
ATOM    130 2HG2 ILE A   8     -49.116  19.074  -6.413  1.00 59.420          H  
ATOM    131 3HG2 ILE A   8     -49.915  20.377  -7.310  1.00 59.420          H  
ATOM    132 1HD1 ILE A   8     -52.772  18.465 -10.022  1.00 59.420          H  
ATOM    133 2HD1 ILE A   8     -51.973  17.129  -9.161  1.00 59.420          H  
ATOM    134 3HD1 ILE A   8     -52.479  18.587  -8.281  1.00 59.420          H  
ATOM    135  N   SER A   9     -46.935  18.581 -10.981  1.00 34.530          N  
ATOM    136  CA  SER A   9     -46.480  17.882 -12.174  1.00 34.160          C  
ATOM    137  C   SER A   9     -45.537  16.720 -11.929  1.00 34.040          C  
ATOM    138  O   SER A   9     -44.955  16.556 -10.853  1.00 33.960          O  
ATOM    139  CB  SER A   9     -45.795  18.857 -13.104  1.00 47.970          C  
ATOM    140  OG  SER A   9     -44.610  19.348 -12.541  1.00 47.970          O  
ATOM    141  H   SER A   9     -46.522  19.477 -10.769  1.00 41.440          H  
ATOM    142  HA  SER A   9     -47.353  17.480 -12.683  1.00 40.990          H  
ATOM    143 1HB  SER A   9     -45.574  18.368 -14.051  1.00 57.570          H  
ATOM    144 2HB  SER A   9     -46.450  19.667 -13.310  1.00 57.570          H  
ATOM    145  HG  SER A   9     -44.207  19.906 -13.211  1.00 57.570          H  
ATOM    146  N   VAL A  10     -45.399  15.912 -12.971  1.00 34.070          N  
ATOM    147  CA  VAL A  10     -44.490  14.787 -13.033  1.00 34.040          C  
ATOM    148  C   VAL A  10     -43.154  15.319 -13.527  1.00 33.650          C  
ATOM    149  O   VAL A  10     -43.155  16.090 -14.484  1.00 33.420          O  
ATOM    150  CB  VAL A  10     -45.039  13.727 -14.011  1.00 47.670          C  
ATOM    151  CG1 VAL A  10     -44.055  12.568 -14.167  1.00 47.670          C  
ATOM    152  CG2 VAL A  10     -46.375  13.229 -13.491  1.00 47.670          C  
ATOM    153  H   VAL A  10     -45.944  16.133 -13.793  1.00 40.880          H  
ATOM    154  HA  VAL A  10     -44.426  14.347 -12.044  1.00 40.850          H  
ATOM    155  HB  VAL A  10     -45.173  14.183 -14.991  1.00 57.200          H  
ATOM    156 1HG1 VAL A  10     -44.465  11.842 -14.871  1.00 57.200          H  
ATOM    157 2HG1 VAL A  10     -43.097  12.930 -14.555  1.00 57.200          H  
ATOM    158 3HG1 VAL A  10     -43.900  12.086 -13.209  1.00 57.200          H  
ATOM    159 1HG2 VAL A  10     -46.782  12.488 -14.182  1.00 57.200          H  
ATOM    160 2HG2 VAL A  10     -46.234  12.773 -12.512  1.00 57.200          H  
ATOM    161 3HG2 VAL A  10     -47.071  14.060 -13.404  1.00 57.200          H  
ATOM    162  N   PRO A  11     -42.012  14.997 -12.898  1.00 33.640          N  
ATOM    163  CA  PRO A  11     -40.707  15.457 -13.331  1.00 33.370          C  
ATOM    164  C   PRO A  11     -40.495  15.176 -14.805  1.00 33.120          C  
ATOM    165  O   PRO A  11     -40.803  14.084 -15.291  1.00 33.250          O  
ATOM    166  CB  PRO A  11     -39.764  14.635 -12.450  1.00 50.050          C  
ATOM    167  CG  PRO A  11     -40.563  14.377 -11.191  1.00 50.050          C  
ATOM    168  CD  PRO A  11     -41.991  14.174 -11.674  1.00 50.050          C  
ATOM    169  HA  PRO A  11     -40.624  16.538 -13.121  1.00 40.040          H  
ATOM    170 1HB  PRO A  11     -39.480  13.706 -12.978  1.00 60.070          H  
ATOM    171 2HB  PRO A  11     -38.833  15.195 -12.273  1.00 60.070          H  
ATOM    172 1HG  PRO A  11     -40.167  13.498 -10.660  1.00 60.070          H  
ATOM    173 2HG  PRO A  11     -40.470  15.233 -10.504  1.00 60.070          H  
ATOM    174 1HD  PRO A  11     -42.190  13.118 -11.888  1.00 60.070          H  
ATOM    175 2HD  PRO A  11     -42.660  14.593 -10.902  1.00 60.070          H  
ATOM    176  N   GLY A  12     -39.968  16.175 -15.490  1.00 32.830          N  
ATOM    177  CA  GLY A  12     -39.689  16.153 -16.920  1.00 32.650          C  
ATOM    178  C   GLY A  12     -38.245  15.789 -17.216  1.00 32.380          C  
ATOM    179  O   GLY A  12     -37.545  15.193 -16.400  1.00 32.330          O  
ATOM    180  H   GLY A  12     -39.754  17.023 -14.985  1.00 39.400          H  
ATOM    181 1HA  GLY A  12     -40.351  15.443 -17.409  1.00 39.180          H  
ATOM    182 2HA  GLY A  12     -39.908  17.132 -17.343  1.00 39.180          H  
ATOM    183  N   HIS A  13     -37.805  16.180 -18.409  1.00 32.250          N  
ATOM    184  CA  HIS A  13     -36.469  15.937 -18.938  1.00 32.040          C  
ATOM    185  C   HIS A  13     -35.441  16.917 -18.368  1.00 31.810          C  
ATOM    186  O   HIS A  13     -34.248  16.848 -18.676  1.00 31.610          O  
ATOM    187  CB  HIS A  13     -36.553  16.089 -20.440  1.00 44.940          C  
ATOM    188  CG  HIS A  13     -37.065  17.431 -20.759  1.00 44.940          C  
ATOM    189  ND1 HIS A  13     -38.378  17.803 -20.478  1.00 44.940          N  
ATOM    190  CD2 HIS A  13     -36.478  18.513 -21.319  1.00 44.940          C  
ATOM    191  CE1 HIS A  13     -38.560  19.061 -20.857  1.00 44.940          C  
ATOM    192  NE2 HIS A  13     -37.427  19.512 -21.368  1.00 44.940          N  
ATOM    193  H   HIS A  13     -38.436  16.688 -19.041  1.00 38.700          H  
ATOM    194  HA  HIS A  13     -36.152  14.924 -18.693  1.00 38.450          H  
ATOM    195 1HB  HIS A  13     -35.567  15.969 -20.887  1.00 53.930          H  
ATOM    196 2HB  HIS A  13     -37.218  15.338 -20.862  1.00 53.930          H  
ATOM    197  HD2 HIS A  13     -35.444  18.581 -21.659  1.00 53.930          H  
ATOM    198  HE1 HIS A  13     -39.486  19.630 -20.763  1.00 53.930          H  
ATOM    199  HE2 HIS A  13     -37.274  20.442 -21.739  1.00 53.930          H  
ATOM    200  N   GLY A  14     -35.941  17.856 -17.571  1.00 31.960          N  
ATOM    201  CA  GLY A  14     -35.184  18.913 -16.928  1.00 31.820          C  
ATOM    202  C   GLY A  14     -34.701  18.497 -15.540  1.00 31.450          C  
ATOM    203  O   GLY A  14     -34.306  17.349 -15.308  1.00 31.390          O  
ATOM    204  H   GLY A  14     -36.932  17.817 -17.400  1.00 38.350          H  
ATOM    205 1HA  GLY A  14     -34.331  19.178 -17.550  1.00 38.180          H  
ATOM    206 2HA  GLY A  14     -35.806  19.807 -16.845  1.00 38.180          H  
ATOM    207  N   THR A  15     -34.677  19.451 -14.616  1.00 31.280          N  
ATOM    208  CA  THR A  15     -34.121  19.172 -13.290  1.00 31.010          C  
ATOM    209  C   THR A  15     -35.108  18.474 -12.346  1.00 30.650          C  
ATOM    210  O   THR A  15     -36.279  18.847 -12.245  1.00 30.500          O  
ATOM    211  CB  THR A  15     -33.602  20.468 -12.661  1.00 43.520          C  
ATOM    212  OG1 THR A  15     -32.617  21.012 -13.519  1.00 43.520          O  
ATOM    213  CG2 THR A  15     -32.950  20.244 -11.309  1.00 43.520          C  
ATOM    214  H   THR A  15     -35.060  20.382 -14.848  1.00 37.540          H  
ATOM    215  HA  THR A  15     -33.270  18.506 -13.422  1.00 37.210          H  
ATOM    216  HB  THR A  15     -34.412  21.151 -12.551  1.00 52.230          H  
ATOM    217  HG1 THR A  15     -33.060  21.241 -14.357  1.00 52.230          H  
ATOM    218 1HG2 THR A  15     -32.588  21.193 -10.921  1.00 52.230          H  
ATOM    219 2HG2 THR A  15     -33.665  19.844 -10.622  1.00 52.230          H  
ATOM    220 3HG2 THR A  15     -32.115  19.553 -11.407  1.00 52.230          H  
ATOM    221  N   LEU A  16     -34.605  17.450 -11.654  1.00 30.570          N  
ATOM    222  CA  LEU A  16     -35.343  16.710 -10.635  1.00 30.330          C  
ATOM    223  C   LEU A  16     -35.647  17.656  -9.475  1.00 29.880          C  
ATOM    224  O   LEU A  16     -34.786  18.428  -9.073  1.00 29.770          O  
ATOM    225  CB  LEU A  16     -34.500  15.516 -10.142  1.00 42.560          C  
ATOM    226  CG  LEU A  16     -35.169  14.483  -9.169  1.00 42.560          C  
ATOM    227  CD1 LEU A  16     -36.265  13.691  -9.897  1.00 42.560          C  
ATOM    228  CD2 LEU A  16     -34.089  13.548  -8.628  1.00 42.560          C  
ATOM    229  H   LEU A  16     -33.646  17.195 -11.838  1.00 36.680          H  
ATOM    230  HA  LEU A  16     -36.279  16.365 -11.068  1.00 36.400          H  
ATOM    231 1HB  LEU A  16     -34.157  14.965 -11.016  1.00 51.070          H  
ATOM    232 2HB  LEU A  16     -33.621  15.918  -9.632  1.00 51.070          H  
ATOM    233  HG  LEU A  16     -35.631  14.999  -8.341  1.00 51.070          H  
ATOM    234 1HD1 LEU A  16     -36.715  12.979  -9.202  1.00 51.070          H  
ATOM    235 2HD1 LEU A  16     -37.037  14.361 -10.263  1.00 51.070          H  
ATOM    236 3HD1 LEU A  16     -35.830  13.149 -10.738  1.00 51.070          H  
ATOM    237 1HD2 LEU A  16     -34.540  12.830  -7.938  1.00 51.070          H  
ATOM    238 2HD2 LEU A  16     -33.617  13.010  -9.452  1.00 51.070          H  
ATOM    239 3HD2 LEU A  16     -33.335  14.131  -8.098  1.00 51.070          H  
ATOM    240  N   GLY A  17     -36.842  17.574  -8.893  1.00 29.690          N  
ATOM    241  CA  GLY A  17     -37.207  18.467  -7.791  1.00 29.340          C  
ATOM    242  C   GLY A  17     -36.583  18.145  -6.428  1.00 28.600          C  
ATOM    243  O   GLY A  17     -36.918  18.785  -5.428  1.00 28.360          O  
ATOM    244  H   GLY A  17     -37.539  16.937  -9.252  1.00 35.630          H  
ATOM    245 1HA  GLY A  17     -36.929  19.485  -8.066  1.00 35.210          H  
ATOM    246 2HA  GLY A  17     -38.292  18.470  -7.692  1.00 35.210          H  
ATOM    247  N   ALA A  18     -35.765  17.096  -6.332  1.00 28.320          N  
ATOM    248  CA  ALA A  18     -35.148  16.777  -5.050  1.00 27.700          C  
ATOM    249  C   ALA A  18     -34.358  18.013  -4.617  1.00 27.440          C  
ATOM    250  O   ALA A  18     -33.644  18.580  -5.441  1.00 27.580          O  
ATOM    251  CB  ALA A  18     -34.252  15.558  -5.164  1.00 39.030          C  
ATOM    252  H   ALA A  18     -35.536  16.563  -7.158  1.00 33.980          H  
ATOM    253  HA  ALA A  18     -35.912  16.545  -4.335  1.00 33.240          H  
ATOM    254 1HB  ALA A  18     -33.801  15.339  -4.192  1.00 46.830          H  
ATOM    255 2HB  ALA A  18     -34.852  14.700  -5.486  1.00 46.830          H  
ATOM    256 3HB  ALA A  18     -33.470  15.752  -5.892  1.00 46.830          H  
ATOM    257  N   PRO A  19     -34.444  18.463  -3.359  1.00 27.160          N  
ATOM    258  CA  PRO A  19     -33.718  19.607  -2.842  1.00 26.850          C  
ATOM    259  C   PRO A  19     -32.232  19.284  -2.721  1.00 26.540          C  
ATOM    260  O   PRO A  19     -31.880  18.151  -2.421  1.00 26.370          O  
ATOM    261  CB  PRO A  19     -34.406  19.834  -1.484  1.00 40.280          C  
ATOM    262  CG  PRO A  19     -34.958  18.487  -1.085  1.00 40.280          C  
ATOM    263  CD  PRO A  19     -35.343  17.808  -2.382  1.00 40.280          C  
ATOM    264  HA  PRO A  19     -33.877  20.462  -3.515  1.00 32.220          H  
ATOM    265 1HB  PRO A  19     -33.690  20.227  -0.754  1.00 48.330          H  
ATOM    266 2HB  PRO A  19     -35.205  20.575  -1.591  1.00 48.330          H  
ATOM    267 1HG  PRO A  19     -34.237  17.947  -0.501  1.00 48.330          H  
ATOM    268 2HG  PRO A  19     -35.828  18.615  -0.437  1.00 48.330          H  
ATOM    269 1HD  PRO A  19     -35.142  16.729  -2.295  1.00 48.330          H  
ATOM    270 2HD  PRO A  19     -36.400  18.014  -2.628  1.00 48.330          H  
ATOM    271  N   ASP A  20     -31.353  20.281  -2.811  1.00 26.520          N  
ATOM    272  CA  ASP A  20     -29.920  20.006  -2.602  1.00 26.310          C  
ATOM    273  C   ASP A  20     -29.587  19.720  -1.142  1.00 25.770          C  
ATOM    274  O   ASP A  20     -28.485  19.287  -0.809  1.00 25.420          O  
ATOM    275  CB  ASP A  20     -29.048  21.120  -3.179  1.00 36.920          C  
ATOM    276  CG  ASP A  20     -29.006  21.041  -4.725  1.00 36.920          C  
ATOM    277  OD1 ASP A  20     -29.191  19.970  -5.235  1.00 36.920          O  
ATOM    278  OD2 ASP A  20     -28.858  22.047  -5.385  1.00 36.920          O  
ATOM    279  H   ASP A  20     -31.658  21.211  -3.063  1.00 31.820          H  
ATOM    280  HA  ASP A  20     -29.675  19.104  -3.167  1.00 31.570          H  
ATOM    281 1HB  ASP A  20     -29.425  22.097  -2.874  1.00 44.300          H  
ATOM    282 2HB  ASP A  20     -28.030  21.022  -2.792  1.00 44.300          H  
ATOM    283  N   GLY A  21     -30.560  19.968  -0.276  1.00 25.800          N  
ATOM    284  CA  GLY A  21     -30.482  19.693   1.146  1.00 25.430          C  
ATOM    285  C   GLY A  21     -31.142  18.336   1.467  1.00 25.060          C  
ATOM    286  O   GLY A  21     -31.382  18.019   2.634  1.00 24.940          O  
ATOM    287  H   GLY A  21     -31.411  20.354  -0.649  1.00 30.960          H  
ATOM    288 1HA  GLY A  21     -29.436  19.674   1.454  1.00 30.520          H  
ATOM    289 2HA  GLY A  21     -30.968  20.492   1.706  1.00 30.520          H  
ATOM    290  N   ALA A  22     -31.483  17.560   0.424  1.00 24.980          N  
ATOM    291  CA  ALA A  22     -32.172  16.278   0.552  1.00 24.730          C  
ATOM    292  C   ALA A  22     -31.398  15.266   1.356  1.00 24.000          C  
ATOM    293  O   ALA A  22     -30.176  15.161   1.249  1.00 23.560          O  
ATOM    294  CB  ALA A  22     -32.418  15.670  -0.818  1.00 34.720          C  
ATOM    295  H   ALA A  22     -31.273  17.869  -0.525  1.00 29.980          H  
ATOM    296  HA  ALA A  22     -33.121  16.452   1.054  1.00 29.680          H  
ATOM    297 1HB  ALA A  22     -32.932  14.753  -0.708  1.00 41.670          H  
ATOM    298 2HB  ALA A  22     -32.995  16.315  -1.429  1.00 41.670          H  
ATOM    299 3HB  ALA A  22     -31.468  15.486  -1.302  1.00 41.670          H  
ATOM    300  N   ALA A  23     -32.127  14.474   2.147  1.00 23.970          N  
ATOM    301  CA  ALA A  23     -31.491  13.404   2.893  1.00 23.410          C  
ATOM    302  C   ALA A  23     -30.863  12.367   1.951  1.00 22.990          C  
ATOM    303  O   ALA A  23     -29.821  11.795   2.266  1.00 22.960          O  
ATOM    304  CB  ALA A  23     -32.474  12.731   3.831  1.00 33.000          C  
ATOM    305  H   ALA A  23     -33.119  14.638   2.224  1.00 28.760          H  
ATOM    306  HA  ALA A  23     -30.702  13.852   3.494  1.00 28.090          H  
ATOM    307 1HB  ALA A  23     -31.961  11.970   4.389  1.00 39.600          H  
ATOM    308 2HB  ALA A  23     -32.882  13.474   4.516  1.00 39.600          H  
ATOM    309 3HB  ALA A  23     -33.261  12.269   3.310  1.00 39.600          H  
ATOM    310  N   ALA A  24     -31.497  12.094   0.801  1.00 22.780          N  
ATOM    311  CA  ALA A  24     -30.987  11.089  -0.118  1.00 22.510          C  
ATOM    312  C   ALA A  24     -30.136  11.735  -1.218  1.00 22.210          C  
ATOM    313  O   ALA A  24     -30.407  12.862  -1.622  1.00 21.880          O  
ATOM    314  CB  ALA A  24     -32.133  10.312  -0.741  1.00 31.620          C  
ATOM    315  H   ALA A  24     -32.348  12.589   0.530  1.00 27.340          H  
ATOM    316  HA  ALA A  24     -30.389  10.389   0.450  1.00 27.010          H  
ATOM    317 1HB  ALA A  24     -31.747   9.540  -1.403  1.00 37.950          H  
ATOM    318 2HB  ALA A  24     -32.725   9.841   0.040  1.00 37.950          H  
ATOM    319 3HB  ALA A  24     -32.762  10.973  -1.321  1.00 37.950          H  
ATOM    320  N   PRO A  25     -29.105  11.033  -1.719  1.00 22.410          N  
ATOM    321  CA  PRO A  25     -28.506   9.765  -1.302  1.00 22.240          C  
ATOM    322  C   PRO A  25     -27.433   9.917  -0.204  1.00 21.460          C  
ATOM    323  O   PRO A  25     -26.274   9.596  -0.463  1.00 21.360          O  
ATOM    324  CB  PRO A  25     -27.863   9.284  -2.607  1.00 33.360          C  
ATOM    325  CG  PRO A  25     -27.421  10.558  -3.289  1.00 33.360          C  
ATOM    326  CD  PRO A  25     -28.488  11.597  -2.931  1.00 33.360          C  
ATOM    327  HA  PRO A  25     -29.288   9.060  -0.994  1.00 26.690          H  
ATOM    328 1HB  PRO A  25     -27.025   8.601  -2.387  1.00 40.030          H  
ATOM    329 2HB  PRO A  25     -28.592   8.713  -3.197  1.00 40.030          H  
ATOM    330 1HG  PRO A  25     -26.411  10.836  -2.934  1.00 40.030          H  
ATOM    331 2HG  PRO A  25     -27.332  10.387  -4.374  1.00 40.030          H  
ATOM    332 1HD  PRO A  25     -28.015  12.565  -2.692  1.00 40.030          H  
ATOM    333 2HD  PRO A  25     -29.234  11.695  -3.732  1.00 40.030          H  
ATOM    334  N   GLY A  26     -27.765  10.447   0.974  1.00 21.030          N  
ATOM    335  CA  GLY A  26     -26.795  10.636   2.031  1.00 20.420          C  
ATOM    336  C   GLY A  26     -26.752   9.445   2.975  1.00 19.910          C  
ATOM    337  O   GLY A  26     -27.227   8.350   2.660  1.00 19.910          O  
ATOM    338  H   GLY A  26     -28.701  10.754   1.237  1.00 25.240          H  
ATOM    339 1HA  GLY A  26     -25.808  10.806   1.602  1.00 24.500          H  
ATOM    340 2HA  GLY A  26     -27.065  11.533   2.589  1.00 24.500          H  
ATOM    341  N   GLY A  27     -26.182   9.677   4.148  1.00 19.570          N  
ATOM    342  CA  GLY A  27     -26.025   8.670   5.180  1.00 19.200          C  
ATOM    343  C   GLY A  27     -25.486   9.350   6.420  1.00 19.260          C  
ATOM    344  O   GLY A  27     -25.188  10.547   6.390  1.00 19.050          O  
ATOM    345  H   GLY A  27     -25.821  10.603   4.328  1.00 23.480          H  
ATOM    346 1HA  GLY A  27     -26.977   8.188   5.396  1.00 23.040          H  
ATOM    347 2HA  GLY A  27     -25.331   7.899   4.846  1.00 23.040          H  
ATOM    348  N   GLU A  28     -25.373   8.593   7.498  1.00 19.680          N  
ATOM    349  CA  GLU A  28     -24.895   9.120   8.765  1.00 19.940          C  
ATOM    350  C   GLU A  28     -23.379   9.094   8.816  1.00 20.130          C  
ATOM    351  O   GLU A  28     -22.748   8.287   8.130  1.00 20.170          O  
ATOM    352  CB  GLU A  28     -25.490   8.312   9.915  1.00 27.810          C  
ATOM    353  CG  GLU A  28     -27.018   8.357   9.962  1.00 27.810          C  
ATOM    354  CD  GLU A  28     -27.534   9.720  10.262  1.00 27.810          C  
ATOM    355  OE1 GLU A  28     -27.069  10.301  11.202  1.00 27.810          O  
ATOM    356  OE2 GLU A  28     -28.387  10.191   9.536  1.00 27.810          O  
ATOM    357  H   GLU A  28     -25.631   7.620   7.438  1.00 23.620          H  
ATOM    358  HA  GLU A  28     -25.222  10.159   8.861  1.00 23.930          H  
ATOM    359 1HB  GLU A  28     -25.179   7.272   9.830  1.00 33.370          H  
ATOM    360 2HB  GLU A  28     -25.109   8.693  10.862  1.00 33.370          H  
ATOM    361 1HG  GLU A  28     -27.418   8.037   9.000  1.00 33.370          H  
ATOM    362 2HG  GLU A  28     -27.371   7.662  10.722  1.00 33.370          H  
ATOM    363  N   ALA A  29     -22.792   9.961   9.636  1.00 20.380          N  
ATOM    364  CA  ALA A  29     -21.345   9.978   9.799  1.00 20.730          C  
ATOM    365  C   ALA A  29     -20.958  10.582  11.136  1.00 20.390          C  
ATOM    366  O   ALA A  29     -21.729  11.339  11.736  1.00 20.570          O  
ATOM    367  CB  ALA A  29     -20.708  10.754   8.663  1.00 28.880          C  
ATOM    368  H   ALA A  29     -23.368  10.608  10.162  1.00 24.460          H  
ATOM    369  HA  ALA A  29     -20.982   8.950   9.779  1.00 24.880          H  
ATOM    370 1HB  ALA A  29     -19.627  10.756   8.779  1.00 34.660          H  
ATOM    371 2HB  ALA A  29     -20.972  10.288   7.713  1.00 34.660          H  
ATOM    372 3HB  ALA A  29     -21.076  11.762   8.676  1.00 34.660          H  
ATOM    373  N   ALA A  30     -19.778  10.208  11.624  1.00 20.040          N  
ATOM    374  CA  ALA A  30     -19.288  10.768  12.868  1.00 19.670          C  
ATOM    375  C   ALA A  30     -19.130  12.263  12.740  1.00 19.390          C  
ATOM    376  O   ALA A  30     -18.590  12.747  11.750  1.00 19.310          O  
ATOM    377  CB  ALA A  30     -17.961  10.143  13.249  1.00 27.690          C  
ATOM    378  H   ALA A  30     -19.206   9.554  11.108  1.00 24.050          H  
ATOM    379  HA  ALA A  30     -20.018  10.563  13.651  1.00 23.600          H  
ATOM    380 1HB  ALA A  30     -17.618  10.568  14.193  1.00 33.220          H  
ATOM    381 2HB  ALA A  30     -18.082   9.065  13.359  1.00 33.220          H  
ATOM    382 3HB  ALA A  30     -17.230  10.351  12.472  1.00 33.220          H  
ATOM    383  N   GLU A  31     -19.544  12.973  13.782  1.00 19.350          N  
ATOM    384  CA  GLU A  31     -19.471  14.431  13.893  1.00 19.170          C  
ATOM    385  C   GLU A  31     -20.308  15.197  12.856  1.00 18.360          C  
ATOM    386  O   GLU A  31     -20.144  16.409  12.707  1.00 18.160          O  
ATOM    387  CB  GLU A  31     -18.012  14.906  13.778  1.00 26.910          C  
ATOM    388  CG  GLU A  31     -17.050  14.343  14.825  1.00 26.910          C  
ATOM    389  CD  GLU A  31     -15.649  14.898  14.663  1.00 26.910          C  
ATOM    390  OE1 GLU A  31     -15.379  15.431  13.614  1.00 26.910          O  
ATOM    391  OE2 GLU A  31     -14.865  14.792  15.579  1.00 26.910          O  
ATOM    392  H   GLU A  31     -19.976  12.468  14.545  1.00 23.220          H  
ATOM    393  HA  GLU A  31     -19.841  14.706  14.881  1.00 23.000          H  
ATOM    394 1HB  GLU A  31     -17.615  14.690  12.795  1.00 32.290          H  
ATOM    395 2HB  GLU A  31     -17.986  15.989  13.888  1.00 32.290          H  
ATOM    396 1HG  GLU A  31     -17.419  14.584  15.818  1.00 32.290          H  
ATOM    397 2HG  GLU A  31     -17.017  13.259  14.727  1.00 32.290          H  
ATOM    398  N   LEU A  32     -21.253  14.528  12.192  1.00 18.010          N  
ATOM    399  CA  LEU A  32     -22.131  15.215  11.258  1.00 17.350          C  
ATOM    400  C   LEU A  32     -23.546  15.303  11.832  1.00 17.360          C  
ATOM    401  O   LEU A  32     -23.899  14.509  12.704  1.00 17.810          O  
ATOM    402  CB  LEU A  32     -22.164  14.497   9.891  1.00 24.550          C  
ATOM    403  CG  LEU A  32     -21.002  14.762   8.829  1.00 24.550          C  
ATOM    404  CD1 LEU A  32     -20.962  16.239   8.435  1.00 24.550          C  
ATOM    405  CD2 LEU A  32     -19.650  14.342   9.378  1.00 24.550          C  
ATOM    406  H   LEU A  32     -21.350  13.513  12.305  1.00 21.610          H  
ATOM    407  HA  LEU A  32     -21.728  16.197  11.119  1.00 20.820          H  
ATOM    408 1HB  LEU A  32     -22.158  13.429  10.095  1.00 29.460          H  
ATOM    409 2HB  LEU A  32     -23.114  14.726   9.407  1.00 29.460          H  
ATOM    410  HG  LEU A  32     -21.220  14.179   7.936  1.00 29.460          H  
ATOM    411 1HD1 LEU A  32     -20.186  16.385   7.684  1.00 29.460          H  
ATOM    412 2HD1 LEU A  32     -21.924  16.530   8.018  1.00 29.460          H  
ATOM    413 3HD1 LEU A  32     -20.735  16.861   9.294  1.00 29.460          H  
ATOM    414 1HD2 LEU A  32     -18.887  14.507   8.623  1.00 29.460          H  
ATOM    415 2HD2 LEU A  32     -19.395  14.916  10.255  1.00 29.460          H  
ATOM    416 3HD2 LEU A  32     -19.668  13.298   9.638  1.00 29.460          H  
ATOM    417  N   PRO A  33     -24.353  16.306  11.435  1.00 17.030          N  
ATOM    418  CA  PRO A  33     -25.761  16.404  11.756  1.00 17.020          C  
ATOM    419  C   PRO A  33     -26.442  15.169  11.162  1.00 16.370          C  
ATOM    420  O   PRO A  33     -25.989  14.688  10.123  1.00 15.860          O  
ATOM    421  CB  PRO A  33     -26.187  17.687  11.022  1.00 25.530          C  
ATOM    422  CG  PRO A  33     -24.917  18.496  10.897  1.00 25.530          C  
ATOM    423  CD  PRO A  33     -23.821  17.475  10.696  1.00 25.530          C  
ATOM    424  HA  PRO A  33     -25.870  16.480  12.838  1.00 20.420          H  
ATOM    425 1HB  PRO A  33     -26.637  17.435  10.048  1.00 30.640          H  
ATOM    426 2HB  PRO A  33     -26.965  18.210  11.602  1.00 30.640          H  
ATOM    427 1HG  PRO A  33     -24.998  19.204  10.054  1.00 30.640          H  
ATOM    428 2HG  PRO A  33     -24.765  19.100  11.802  1.00 30.640          H  
ATOM    429 1HD  PRO A  33     -23.687  17.237   9.632  1.00 30.640          H  
ATOM    430 2HD  PRO A  33     -22.921  17.895  11.161  1.00 30.640          H  
ATOM    431  N   PRO A  34     -27.509  14.648  11.785  1.00 16.460          N  
ATOM    432  CA  PRO A  34     -28.261  13.502  11.321  1.00 16.000          C  
ATOM    433  C   PRO A  34     -29.008  13.884  10.068  1.00 15.110          C  
ATOM    434  O   PRO A  34     -29.409  15.042   9.933  1.00 14.800          O  
ATOM    435  CB  PRO A  34     -29.215  13.233  12.494  1.00 24.000          C  
ATOM    436  CG  PRO A  34     -29.373  14.585  13.177  1.00 24.000          C  
ATOM    437  CD  PRO A  34     -28.027  15.268  13.013  1.00 24.000          C  
ATOM    438  HA  PRO A  34     -27.584  12.657  11.138  1.00 19.200          H  
ATOM    439 1HB  PRO A  34     -30.168  12.839  12.110  1.00 28.800          H  
ATOM    440 2HB  PRO A  34     -28.788  12.456  13.147  1.00 28.800          H  
ATOM    441 1HG  PRO A  34     -30.186  15.156  12.702  1.00 28.800          H  
ATOM    442 2HG  PRO A  34     -29.658  14.449  14.233  1.00 28.800          H  
ATOM    443 1HD  PRO A  34     -28.188  16.345  12.871  1.00 28.800          H  
ATOM    444 2HD  PRO A  34     -27.370  15.041  13.868  1.00 28.800          H  
ATOM    445  N   LEU A  35     -29.287  12.915   9.195  1.00 14.850          N  
ATOM    446  CA  LEU A  35     -30.089  13.235   8.016  1.00 14.240          C  
ATOM    447  C   LEU A  35     -31.476  13.692   8.413  1.00 13.650          C  
ATOM    448  O   LEU A  35     -32.016  14.653   7.865  1.00 13.700          O  
ATOM    449  CB  LEU A  35     -30.290  12.007   7.122  1.00 20.180          C  
ATOM    450  CG  LEU A  35     -29.081  11.405   6.393  1.00 20.180          C  
ATOM    451  CD1 LEU A  35     -29.562  10.132   5.674  1.00 20.180          C  
ATOM    452  CD2 LEU A  35     -28.479  12.393   5.431  1.00 20.180          C  
ATOM    453  H   LEU A  35     -28.914  11.963   9.344  1.00 17.820          H  
ATOM    454  HA  LEU A  35     -29.607  14.041   7.472  1.00 17.090          H  
ATOM    455 1HB  LEU A  35     -30.703  11.214   7.741  1.00 24.220          H  
ATOM    456 2HB  LEU A  35     -31.039  12.253   6.389  1.00 24.220          H  
ATOM    457  HG  LEU A  35     -28.320  11.116   7.123  1.00 24.220          H  
ATOM    458 1HD1 LEU A  35     -28.749   9.666   5.166  1.00 24.220          H  
ATOM    459 2HD1 LEU A  35     -29.976   9.437   6.403  1.00 24.220          H  
ATOM    460 3HD1 LEU A  35     -30.327  10.384   4.944  1.00 24.220          H  
ATOM    461 1HD2 LEU A  35     -27.639  11.933   4.942  1.00 24.220          H  
ATOM    462 2HD2 LEU A  35     -29.212  12.672   4.698  1.00 24.220          H  
ATOM    463 3HD2 LEU A  35     -28.136  13.274   5.962  1.00 24.220          H  
ATOM    464  N   VAL A  36     -31.991  12.966   9.401  1.00 13.290          N  
ATOM    465  CA  VAL A  36     -33.299  12.988  10.040  1.00 12.890          C  
ATOM    466  C   VAL A  36     -34.199  11.971   9.276  1.00 12.310          C  
ATOM    467  O   VAL A  36     -34.323  10.859   9.789  1.00 12.120          O  
ATOM    468  CB  VAL A  36     -33.853  14.420  10.274  1.00 18.210          C  
ATOM    469  CG1 VAL A  36     -35.271  14.338  10.895  1.00 18.210          C  
ATOM    470  CG2 VAL A  36     -32.896  15.161  11.219  1.00 18.210          C  
ATOM    471  H   VAL A  36     -31.369  12.237   9.725  1.00 15.950          H  
ATOM    472  HA  VAL A  36     -33.179  12.594  11.048  1.00 15.470          H  
ATOM    473  HB  VAL A  36     -33.905  14.970   9.366  1.00 21.850          H  
ATOM    474 1HG1 VAL A  36     -35.644  15.346  11.071  1.00 21.850          H  
ATOM    475 2HG1 VAL A  36     -35.960  13.818  10.249  1.00 21.850          H  
ATOM    476 3HG1 VAL A  36     -35.216  13.802  11.842  1.00 21.850          H  
ATOM    477 1HG2 VAL A  36     -33.268  16.169  11.401  1.00 21.850          H  
ATOM    478 2HG2 VAL A  36     -32.825  14.623  12.161  1.00 21.850          H  
ATOM    479 3HG2 VAL A  36     -31.907  15.223  10.769  1.00 21.850          H  
ATOM    480  N   PRO A  37     -34.872  12.236   8.118  1.00 12.250          N  
ATOM    481  CA  PRO A  37     -35.523  11.188   7.365  1.00 11.950          C  
ATOM    482  C   PRO A  37     -34.429  10.475   6.599  1.00 11.410          C  
ATOM    483  O   PRO A  37     -33.453  11.117   6.228  1.00 11.520          O  
ATOM    484  CB  PRO A  37     -36.476  11.952   6.444  1.00 17.920          C  
ATOM    485  CG  PRO A  37     -35.769  13.258   6.192  1.00 17.920          C  
ATOM    486  CD  PRO A  37     -35.031  13.573   7.490  1.00 17.920          C  
ATOM    487  HA  PRO A  37     -36.051  10.507   8.047  1.00 14.340          H  
ATOM    488 1HB  PRO A  37     -36.646  11.379   5.517  1.00 21.510          H  
ATOM    489 2HB  PRO A  37     -37.455  12.078   6.933  1.00 21.510          H  
ATOM    490 1HG  PRO A  37     -35.093  13.161   5.337  1.00 21.510          H  
ATOM    491 2HG  PRO A  37     -36.499  14.040   5.930  1.00 21.510          H  
ATOM    492 1HD  PRO A  37     -34.089  13.990   7.219  1.00 21.510          H  
ATOM    493 2HD  PRO A  37     -35.648  14.253   8.075  1.00 21.510          H  
ATOM    494  N   GLU A  38     -34.620   9.215   6.253  1.00 11.000          N  
ATOM    495  CA  GLU A  38     -33.654   8.578   5.363  1.00 10.660          C  
ATOM    496  C   GLU A  38     -34.028   8.655   3.865  1.00  9.820          C  
ATOM    497  O   GLU A  38     -33.202   9.089   3.060  1.00  9.680          O  
ATOM    498  CB  GLU A  38     -33.368   7.134   5.788  1.00 15.060          C  
ATOM    499  CG  GLU A  38     -32.615   7.022   7.101  1.00 15.060          C  
ATOM    500  CD  GLU A  38     -32.360   5.594   7.509  1.00 15.060          C  
ATOM    501  OE1 GLU A  38     -32.880   4.714   6.864  1.00 15.060          O  
ATOM    502  OE2 GLU A  38     -31.641   5.386   8.456  1.00 15.060          O  
ATOM    503  H   GLU A  38     -35.412   8.704   6.617  1.00 13.200          H  
ATOM    504  HA  GLU A  38     -32.710   9.108   5.475  1.00 12.790          H  
ATOM    505 1HB  GLU A  38     -34.274   6.575   5.915  1.00 18.070          H  
ATOM    506 2HB  GLU A  38     -32.778   6.638   5.013  1.00 18.070          H  
ATOM    507 1HG  GLU A  38     -31.663   7.538   7.003  1.00 18.070          H  
ATOM    508 2HG  GLU A  38     -33.189   7.526   7.880  1.00 18.070          H  
ATOM    509  N   PRO A  39     -35.257   8.277   3.423  1.00  9.450          N  
ATOM    510  CA  PRO A  39     -35.637   8.221   2.018  1.00  8.780          C  
ATOM    511  C   PRO A  39     -36.002   9.606   1.505  1.00  8.270          C  
ATOM    512  O   PRO A  39     -37.117   9.847   1.043  1.00  8.230          O  
ATOM    513  CB  PRO A  39     -36.854   7.296   2.060  1.00 13.170          C  
ATOM    514  CG  PRO A  39     -37.511   7.613   3.379  1.00 13.170          C  
ATOM    515  CD  PRO A  39     -36.374   7.913   4.340  1.00 13.170          C  
ATOM    516  HA  PRO A  39     -34.818   7.781   1.428  1.00 10.540          H  
ATOM    517 1HB  PRO A  39     -37.505   7.490   1.193  1.00 15.800          H  
ATOM    518 2HB  PRO A  39     -36.529   6.249   1.986  1.00 15.800          H  
ATOM    519 1HG  PRO A  39     -38.194   8.468   3.254  1.00 15.800          H  
ATOM    520 2HG  PRO A  39     -38.129   6.762   3.703  1.00 15.800          H  
ATOM    521 1HD  PRO A  39     -36.706   8.772   4.929  1.00 15.800          H  
ATOM    522 2HD  PRO A  39     -36.163   7.032   4.937  1.00 15.800          H  
ATOM    523  N   GLY A  40     -35.053  10.521   1.575  1.00  8.150          N  
ATOM    524  CA  GLY A  40     -35.263  11.910   1.180  1.00  7.960          C  
ATOM    525  C   GLY A  40     -35.114  12.087  -0.306  1.00  7.490          C  
ATOM    526  O   GLY A  40     -34.319  12.906  -0.744  1.00  7.630          O  
ATOM    527  H   GLY A  40     -34.149  10.204   1.928  1.00  9.780          H  
ATOM    528 1HA  GLY A  40     -36.246  12.245   1.510  1.00  9.550          H  
ATOM    529 2HA  GLY A  40     -34.542  12.541   1.665  1.00  9.550          H  
ATOM    530  N   ASP A  41     -35.851  11.290  -1.067  1.00  7.250          N  
ATOM    531  CA  ASP A  41     -35.781  11.271  -2.519  1.00  7.050          C  
ATOM    532  C   ASP A  41     -36.796  12.202  -3.166  1.00  6.190          C  
ATOM    533  O   ASP A  41     -36.607  12.654  -4.295  1.00  6.150          O  
ATOM    534  CB  ASP A  41     -36.049   9.856  -3.027  1.00  9.950          C  
ATOM    535  CG  ASP A  41     -35.024   8.821  -2.570  1.00  9.950          C  
ATOM    536  OD1 ASP A  41     -33.859   8.930  -2.890  1.00  9.950          O  
ATOM    537  OD2 ASP A  41     -35.438   7.910  -1.891  1.00  9.950          O  
ATOM    538  H   ASP A  41     -36.472  10.650  -0.565  1.00  8.700          H  
ATOM    539  HA  ASP A  41     -34.781  11.581  -2.818  1.00  8.460          H  
ATOM    540 1HB  ASP A  41     -37.034   9.538  -2.679  1.00 11.940          H  
ATOM    541 2HB  ASP A  41     -36.079   9.864  -4.116  1.00 11.940          H  
ATOM    542  N   ALA A  42     -37.924  12.406  -2.491  1.00  5.780          N  
ATOM    543  CA  ALA A  42     -39.030  13.184  -3.029  1.00  5.230          C  
ATOM    544  C   ALA A  42     -38.648  14.632  -3.279  1.00  4.110          C  
ATOM    545  O   ALA A  42     -37.886  15.232  -2.518  1.00  4.140          O  
ATOM    546  CB  ALA A  42     -40.215  13.122  -2.084  1.00  7.540          C  
ATOM    547  H   ALA A  42     -38.027  12.008  -1.569  1.00  6.940          H  
ATOM    548  HA  ALA A  42     -39.312  12.740  -3.984  1.00  6.280          H  
ATOM    549 1HB  ALA A  42     -41.047  13.675  -2.516  1.00  9.050          H  
ATOM    550 2HB  ALA A  42     -40.506  12.081  -1.934  1.00  9.050          H  
ATOM    551 3HB  ALA A  42     -39.947  13.564  -1.124  1.00  9.050          H  
ATOM    552  N   GLY A  43     -39.219  15.208  -4.330  1.00  3.630          N  
ATOM    553  CA  GLY A  43     -38.963  16.602  -4.618  1.00  3.120          C  
ATOM    554  C   GLY A  43     -39.835  17.542  -3.832  1.00  2.770          C  
ATOM    555  O   GLY A  43     -40.823  17.130  -3.215  1.00  3.460          O  
ATOM    556  H   GLY A  43     -39.829  14.673  -4.928  1.00  4.360          H  
ATOM    557 1HA  GLY A  43     -37.948  16.827  -4.373  1.00  3.740          H  
ATOM    558 2HA  GLY A  43     -39.090  16.784  -5.682  1.00  3.740          H  
ATOM    559  N   GLN A  44     -39.490  18.823  -3.888  1.00  2.200          N  
ATOM    560  CA  GLN A  44     -40.294  19.819  -3.206  1.00  2.350          C  
ATOM    561  C   GLN A  44     -40.077  21.192  -3.812  1.00  1.860          C  
ATOM    562  O   GLN A  44     -39.018  21.447  -4.386  1.00  1.880          O  
ATOM    563  CB  GLN A  44     -39.894  19.920  -1.726  1.00  3.230          C  
ATOM    564  CG  GLN A  44     -38.489  20.496  -1.513  1.00  3.230          C  
ATOM    565  CD  GLN A  44     -38.099  20.560  -0.074  1.00  3.230          C  
ATOM    566  OE1 GLN A  44     -37.910  19.536   0.587  1.00  3.230          O  
ATOM    567  NE2 GLN A  44     -37.984  21.768   0.438  1.00  3.230          N  
ATOM    568  H   GLN A  44     -38.650  19.078  -4.423  1.00  2.640          H  
ATOM    569  HA  GLN A  44     -41.334  19.519  -3.293  1.00  2.820          H  
ATOM    570 1HB  GLN A  44     -40.589  20.554  -1.187  1.00  3.880          H  
ATOM    571 2HB  GLN A  44     -39.927  18.928  -1.266  1.00  3.880          H  
ATOM    572 1HG  GLN A  44     -37.773  19.879  -2.043  1.00  3.880          H  
ATOM    573 2HG  GLN A  44     -38.447  21.519  -1.893  1.00  3.880          H  
ATOM    574 1HE2 GLN A  44     -37.732  21.884   1.395  1.00  3.880          H  
ATOM    575 2HE2 GLN A  44     -38.172  22.573  -0.136  1.00  3.880          H  
ATOM    576  N   PRO A  45     -41.058  22.087  -3.727  1.00  1.690          N  
ATOM    577  CA  PRO A  45     -40.931  23.497  -3.992  1.00  1.470          C  
ATOM    578  C   PRO A  45     -40.308  24.155  -2.779  1.00  1.490          C  
ATOM    579  O   PRO A  45     -40.474  23.663  -1.660  1.00  1.830          O  
ATOM    580  CB  PRO A  45     -42.366  23.922  -4.205  1.00  2.210          C  
ATOM    581  CG  PRO A  45     -43.168  22.988  -3.317  1.00  2.210          C  
ATOM    582  CD  PRO A  45     -42.435  21.669  -3.371  1.00  2.210          C  
ATOM    583  HA  PRO A  45     -40.319  23.662  -4.893  1.00  1.760          H  
ATOM    584 1HB  PRO A  45     -42.460  24.978  -3.921  1.00  2.650          H  
ATOM    585 2HB  PRO A  45     -42.618  23.842  -5.272  1.00  2.650          H  
ATOM    586 1HG  PRO A  45     -43.226  23.399  -2.297  1.00  2.650          H  
ATOM    587 2HG  PRO A  45     -44.202  22.899  -3.681  1.00  2.650          H  
ATOM    588 1HD  PRO A  45     -42.479  21.220  -2.371  1.00  2.650          H  
ATOM    589 2HD  PRO A  45     -42.869  21.020  -4.152  1.00  2.650          H  
ATOM    590  N   PHE A  46     -39.707  25.303  -2.967  1.00  1.350          N  
ATOM    591  CA  PHE A  46     -39.232  26.082  -1.842  1.00  1.470          C  
ATOM    592  C   PHE A  46     -40.212  27.213  -1.521  1.00  1.460          C  
ATOM    593  O   PHE A  46     -41.004  27.610  -2.377  1.00  1.410          O  
ATOM    594  CB  PHE A  46     -37.811  26.565  -2.100  1.00  2.010          C  
ATOM    595  CG  PHE A  46     -36.820  25.474  -1.919  1.00  2.010          C  
ATOM    596  CD1 PHE A  46     -36.548  24.561  -2.928  1.00  2.010          C  
ATOM    597  CD2 PHE A  46     -36.142  25.360  -0.719  1.00  2.010          C  
ATOM    598  CE1 PHE A  46     -35.623  23.555  -2.730  1.00  2.010          C  
ATOM    599  CE2 PHE A  46     -35.220  24.366  -0.524  1.00  2.010          C  
ATOM    600  CZ  PHE A  46     -34.959  23.465  -1.526  1.00  2.010          C  
ATOM    601  H   PHE A  46     -39.555  25.633  -3.922  1.00  1.620          H  
ATOM    602  HA  PHE A  46     -39.159  25.397  -1.010  1.00  1.760          H  
ATOM    603 1HB  PHE A  46     -37.721  26.918  -3.125  1.00  2.410          H  
ATOM    604 2HB  PHE A  46     -37.559  27.380  -1.450  1.00  2.410          H  
ATOM    605  HD1 PHE A  46     -37.078  24.640  -3.881  1.00  2.410          H  
ATOM    606  HD2 PHE A  46     -36.336  26.077   0.084  1.00  2.410          H  
ATOM    607  HE1 PHE A  46     -35.418  22.836  -3.525  1.00  2.410          H  
ATOM    608  HE2 PHE A  46     -34.693  24.300   0.425  1.00  2.410          H  
ATOM    609  HZ  PHE A  46     -34.225  22.690  -1.363  1.00  2.410          H  
ATOM    610  N   PRO A  47     -40.299  27.670  -0.269  1.00  1.630          N  
ATOM    611  CA  PRO A  47     -41.114  28.798   0.146  1.00  1.690          C  
ATOM    612  C   PRO A  47     -40.758  30.108  -0.534  1.00  1.520          C  
ATOM    613  O   PRO A  47     -39.595  30.346  -0.854  1.00  1.910          O  
ATOM    614  CB  PRO A  47     -40.795  28.901   1.641  1.00  2.540          C  
ATOM    615  CG  PRO A  47     -40.340  27.524   2.054  1.00  2.540          C  
ATOM    616  CD  PRO A  47     -39.628  26.959   0.858  1.00  2.540          C  
ATOM    617  HA  PRO A  47     -42.176  28.555  -0.027  1.00  2.030          H  
ATOM    618 1HB  PRO A  47     -40.005  29.655   1.794  1.00  3.040          H  
ATOM    619 2HB  PRO A  47     -41.679  29.249   2.196  1.00  3.040          H  
ATOM    620 1HG  PRO A  47     -39.682  27.604   2.943  1.00  3.040          H  
ATOM    621 2HG  PRO A  47     -41.205  26.919   2.359  1.00  3.040          H  
ATOM    622 1HD  PRO A  47     -38.553  27.161   0.898  1.00  3.040          H  
ATOM    623 2HD  PRO A  47     -39.858  25.887   0.869  1.00  3.040          H  
ATOM    624  N   LEU A  48     -41.756  30.966  -0.721  1.00  1.240          N  
ATOM    625  CA  LEU A  48     -41.500  32.318  -1.207  1.00  1.200          C  
ATOM    626  C   LEU A  48     -41.313  33.177   0.016  1.00  1.260          C  
ATOM    627  O   LEU A  48     -41.942  32.917   1.052  1.00  1.700          O  
ATOM    628  CB  LEU A  48     -42.656  32.892  -2.048  1.00  1.700          C  
ATOM    629  CG  LEU A  48     -43.014  32.205  -3.356  1.00  1.700          C  
ATOM    630  CD1 LEU A  48     -44.269  32.911  -3.956  1.00  1.700          C  
ATOM    631  CD2 LEU A  48     -41.838  32.295  -4.317  1.00  1.700          C  
ATOM    632  H   LEU A  48     -42.696  30.691  -0.469  1.00  1.490          H  
ATOM    633  HA  LEU A  48     -40.573  32.338  -1.773  1.00  1.440          H  
ATOM    634 1HB  LEU A  48     -43.536  32.854  -1.435  1.00  2.040          H  
ATOM    635 2HB  LEU A  48     -42.448  33.930  -2.257  1.00  2.040          H  
ATOM    636  HG  LEU A  48     -43.241  31.160  -3.166  1.00  2.040          H  
ATOM    637 1HD1 LEU A  48     -44.551  32.429  -4.877  1.00  2.040          H  
ATOM    638 2HD1 LEU A  48     -45.104  32.863  -3.273  1.00  2.040          H  
ATOM    639 3HD1 LEU A  48     -44.038  33.963  -4.155  1.00  2.040          H  
ATOM    640 1HD2 LEU A  48     -42.080  31.801  -5.238  1.00  2.040          H  
ATOM    641 2HD2 LEU A  48     -41.601  33.337  -4.517  1.00  2.040          H  
ATOM    642 3HD2 LEU A  48     -40.987  31.821  -3.884  1.00  2.040          H  
ATOM    643  N   THR A  49     -40.489  34.207  -0.087  1.00  1.150          N  
ATOM    644  CA  THR A  49     -40.331  35.078   1.060  1.00  1.120          C  
ATOM    645  C   THR A  49     -41.540  35.976   1.059  1.00  1.080          C  
ATOM    646  O   THR A  49     -42.161  36.133   0.013  1.00  1.050          O  
ATOM    647  CB  THR A  49     -39.031  35.893   0.962  1.00  1.580          C  
ATOM    648  OG1 THR A  49     -39.105  36.776  -0.179  1.00  1.580          O  
ATOM    649  CG2 THR A  49     -37.877  34.911   0.806  1.00  1.580          C  
ATOM    650  H   THR A  49     -40.004  34.378  -0.976  1.00  1.380          H  
ATOM    651  HA  THR A  49     -40.306  34.489   1.949  1.00  1.340          H  
ATOM    652  HB  THR A  49     -38.871  36.483   1.850  1.00  1.900          H  
ATOM    653  HG1 THR A  49     -38.324  37.373  -0.186  1.00  1.900          H  
ATOM    654 1HG2 THR A  49     -36.946  35.461   0.713  1.00  1.900          H  
ATOM    655 2HG2 THR A  49     -37.830  34.258   1.672  1.00  1.900          H  
ATOM    656 3HG2 THR A  49     -38.034  34.309  -0.077  1.00  1.900          H  
ATOM    657  N   PRO A  50     -41.904  36.629   2.167  1.00  1.110          N  
ATOM    658  CA  PRO A  50     -43.002  37.566   2.230  1.00  1.110          C  
ATOM    659  C   PRO A  50     -42.942  38.662   1.164  1.00  1.020          C  
ATOM    660  O   PRO A  50     -43.992  39.090   0.665  1.00  0.990          O  
ATOM    661  CB  PRO A  50     -42.848  38.111   3.648  1.00  1.670          C  
ATOM    662  CG  PRO A  50     -42.226  36.984   4.421  1.00  1.670          C  
ATOM    663  CD  PRO A  50     -41.274  36.344   3.466  1.00  1.670          C  
ATOM    664  HA  PRO A  50     -43.944  37.011   2.141  1.00  1.330          H  
ATOM    665 1HB  PRO A  50     -42.264  39.045   3.657  1.00  2.000          H  
ATOM    666 2HB  PRO A  50     -43.840  38.328   4.043  1.00  2.000          H  
ATOM    667 1HG  PRO A  50     -41.736  37.367   5.335  1.00  2.000          H  
ATOM    668 2HG  PRO A  50     -43.015  36.292   4.753  1.00  2.000          H  
ATOM    669 1HD  PRO A  50     -40.282  36.798   3.563  1.00  2.000          H  
ATOM    670 2HD  PRO A  50     -41.280  35.280   3.680  1.00  2.000          H  
ATOM    671  N   THR A  51     -41.736  39.081   0.763  1.00  1.020          N  
ATOM    672  CA  THR A  51     -41.636  40.119  -0.243  1.00  0.960          C  
ATOM    673  C   THR A  51     -41.939  39.493  -1.599  1.00  0.910          C  
ATOM    674  O   THR A  51     -42.691  40.070  -2.394  1.00  0.880          O  
ATOM    675  CB  THR A  51     -40.235  40.737  -0.216  1.00  1.370          C  
ATOM    676  OG1 THR A  51     -39.292  39.723  -0.508  1.00  1.370          O  
ATOM    677  CG2 THR A  51     -39.939  41.303   1.191  1.00  1.370          C  
ATOM    678  H   THR A  51     -40.871  38.746   1.162  1.00  1.220          H  
ATOM    679  HA  THR A  51     -42.379  40.892  -0.041  1.00  1.150          H  
ATOM    680  HB  THR A  51     -40.159  41.530  -0.965  1.00  1.640          H  
ATOM    681  HG1 THR A  51     -39.196  39.700  -1.495  1.00  1.640          H  
ATOM    682 1HG2 THR A  51     -38.928  41.729   1.196  1.00  1.640          H  
ATOM    683 2HG2 THR A  51     -40.660  42.084   1.432  1.00  1.640          H  
ATOM    684 3HG2 THR A  51     -40.000  40.516   1.936  1.00  1.640          H  
ATOM    685  N   GLN A  52     -41.428  38.274  -1.830  1.00  0.940          N  
ATOM    686  CA  GLN A  52     -41.729  37.586  -3.078  1.00  0.950          C  
ATOM    687  C   GLN A  52     -43.198  37.263  -3.179  1.00  0.940          C  
ATOM    688  O   GLN A  52     -43.751  37.295  -4.273  1.00  0.930          O  
ATOM    689  CB  GLN A  52     -40.971  36.295  -3.252  1.00  1.330          C  
ATOM    690  CG  GLN A  52     -39.546  36.421  -3.517  1.00  1.330          C  
ATOM    691  CD  GLN A  52     -38.972  35.087  -3.626  1.00  1.330          C  
ATOM    692  OE1 GLN A  52     -39.240  34.230  -2.756  1.00  1.330          O  
ATOM    693  NE2 GLN A  52     -38.207  34.857  -4.692  1.00  1.330          N  
ATOM    694  H   GLN A  52     -40.780  37.871  -1.148  1.00  1.130          H  
ATOM    695  HA  GLN A  52     -41.465  38.248  -3.899  1.00  1.140          H  
ATOM    696 1HB  GLN A  52     -41.080  35.726  -2.349  1.00  1.590          H  
ATOM    697 2HB  GLN A  52     -41.416  35.724  -4.063  1.00  1.590          H  
ATOM    698 1HG  GLN A  52     -39.391  36.957  -4.459  1.00  1.590          H  
ATOM    699 2HG  GLN A  52     -39.071  36.953  -2.701  1.00  1.590          H  
ATOM    700 1HE2 GLN A  52     -37.801  33.955  -4.852  1.00  1.590          H  
ATOM    701 2HE2 GLN A  52     -38.014  35.610  -5.371  1.00  1.590          H  
ATOM    702  N   GLN A  53     -43.832  36.925  -2.051  1.00  0.980          N  
ATOM    703  CA  GLN A  53     -45.247  36.597  -2.054  1.00  1.030          C  
ATOM    704  C   GLN A  53     -46.034  37.815  -2.512  1.00  0.980          C  
ATOM    705  O   GLN A  53     -46.950  37.693  -3.329  1.00  1.020          O  
ATOM    706  CB  GLN A  53     -45.711  36.189  -0.652  1.00  1.420          C  
ATOM    707  CG  GLN A  53     -45.182  34.855  -0.150  1.00  1.420          C  
ATOM    708  CD  GLN A  53     -45.523  34.637   1.305  1.00  1.420          C  
ATOM    709  OE1 GLN A  53     -46.569  35.114   1.761  1.00  1.420          O  
ATOM    710  NE2 GLN A  53     -44.658  33.949   2.050  1.00  1.420          N  
ATOM    711  H   GLN A  53     -43.290  36.871  -1.188  1.00  1.180          H  
ATOM    712  HA  GLN A  53     -45.422  35.778  -2.749  1.00  1.240          H  
ATOM    713 1HB  GLN A  53     -45.404  36.952   0.059  1.00  1.710          H  
ATOM    714 2HB  GLN A  53     -46.798  36.147  -0.631  1.00  1.710          H  
ATOM    715 1HG  GLN A  53     -45.628  34.059  -0.733  1.00  1.710          H  
ATOM    716 2HG  GLN A  53     -44.117  34.826  -0.254  1.00  1.710          H  
ATOM    717 1HE2 GLN A  53     -44.847  33.794   3.019  1.00  1.710          H  
ATOM    718 2HE2 GLN A  53     -43.789  33.568   1.647  1.00  1.710          H  
ATOM    719  N   ALA A  54     -45.657  39.001  -2.015  1.00  0.940          N  
ATOM    720  CA  ALA A  54     -46.317  40.227  -2.432  1.00  0.960          C  
ATOM    721  C   ALA A  54     -46.122  40.499  -3.928  1.00  0.920          C  
ATOM    722  O   ALA A  54     -47.075  40.854  -4.640  1.00  0.980          O  
ATOM    723  CB  ALA A  54     -45.773  41.393  -1.619  1.00  1.340          C  
ATOM    724  H   ALA A  54     -44.938  39.034  -1.283  1.00  1.130          H  
ATOM    725  HA  ALA A  54     -47.376  40.108  -2.254  1.00  1.150          H  
ATOM    726 1HB  ALA A  54     -46.272  42.312  -1.903  1.00  1.600          H  
ATOM    727 2HB  ALA A  54     -45.934  41.203  -0.564  1.00  1.600          H  
ATOM    728 3HB  ALA A  54     -44.708  41.494  -1.806  1.00  1.600          H  
ATOM    729  N   LEU A  55     -44.894  40.287  -4.418  1.00  0.850          N  
ATOM    730  CA  LEU A  55     -44.601  40.510  -5.828  1.00  0.850          C  
ATOM    731  C   LEU A  55     -45.358  39.520  -6.687  1.00  0.920          C  
ATOM    732  O   LEU A  55     -45.866  39.870  -7.750  1.00  0.970          O  
ATOM    733  CB  LEU A  55     -43.112  40.358  -6.095  1.00  1.190          C  
ATOM    734  CG  LEU A  55     -42.176  41.402  -5.488  1.00  1.190          C  
ATOM    735  CD1 LEU A  55     -40.758  40.950  -5.719  1.00  1.190          C  
ATOM    736  CD2 LEU A  55     -42.399  42.752  -6.104  1.00  1.190          C  
ATOM    737  H   LEU A  55     -44.139  40.017  -3.777  1.00  1.020          H  
ATOM    738  HA  LEU A  55     -44.933  41.506  -6.099  1.00  1.020          H  
ATOM    739 1HB  LEU A  55     -42.815  39.400  -5.694  1.00  1.430          H  
ATOM    740 2HB  LEU A  55     -42.958  40.354  -7.171  1.00  1.430          H  
ATOM    741  HG  LEU A  55     -42.342  41.462  -4.417  1.00  1.430          H  
ATOM    742 1HD1 LEU A  55     -40.070  41.658  -5.269  1.00  1.430          H  
ATOM    743 2HD1 LEU A  55     -40.610  39.982  -5.259  1.00  1.430          H  
ATOM    744 3HD1 LEU A  55     -40.572  40.884  -6.775  1.00  1.430          H  
ATOM    745 1HD2 LEU A  55     -41.709  43.458  -5.653  1.00  1.430          H  
ATOM    746 2HD2 LEU A  55     -42.223  42.699  -7.181  1.00  1.430          H  
ATOM    747 3HD2 LEU A  55     -43.412  43.094  -5.927  1.00  1.430          H  
ATOM    748  N   TRP A  56     -45.458  38.284  -6.211  1.00  0.980          N  
ATOM    749  CA  TRP A  56     -46.185  37.233  -6.882  1.00  1.130          C  
ATOM    750  C   TRP A  56     -47.633  37.633  -7.070  1.00  1.230          C  
ATOM    751  O   TRP A  56     -48.164  37.555  -8.172  1.00  1.350          O  
ATOM    752  CB  TRP A  56     -46.059  35.934  -6.110  1.00  1.520          C  
ATOM    753  CG  TRP A  56     -46.898  34.880  -6.611  1.00  1.520          C  
ATOM    754  CD1 TRP A  56     -47.959  34.336  -5.970  1.00  1.520          C  
ATOM    755  CD2 TRP A  56     -46.814  34.225  -7.875  1.00  1.520          C  
ATOM    756  NE1 TRP A  56     -48.519  33.376  -6.739  1.00  1.520          N  
ATOM    757  CE2 TRP A  56     -47.824  33.294  -7.911  1.00  1.520          C  
ATOM    758  CE3 TRP A  56     -45.973  34.349  -8.969  1.00  1.520          C  
ATOM    759  CZ2 TRP A  56     -48.012  32.492  -8.987  1.00  1.520          C  
ATOM    760  CZ3 TRP A  56     -46.179  33.518 -10.039  1.00  1.520          C  
ATOM    761  CH2 TRP A  56     -47.165  32.621 -10.046  1.00  1.520          C  
ATOM    762  H   TRP A  56     -44.969  38.051  -5.351  1.00  1.180          H  
ATOM    763  HA  TRP A  56     -45.737  37.086  -7.860  1.00  1.360          H  
ATOM    764 1HB  TRP A  56     -45.021  35.599  -6.144  1.00  1.830          H  
ATOM    765 2HB  TRP A  56     -46.304  36.098  -5.078  1.00  1.830          H  
ATOM    766  HD1 TRP A  56     -48.305  34.628  -4.979  1.00  1.830          H  
ATOM    767  HE1 TRP A  56     -49.322  32.816  -6.486  1.00  1.830          H  
ATOM    768  HE3 TRP A  56     -45.160  35.071  -8.976  1.00  1.830          H  
ATOM    769  HZ2 TRP A  56     -48.782  31.794  -9.019  1.00  1.830          H  
ATOM    770  HZ3 TRP A  56     -45.529  33.591 -10.870  1.00  1.830          H  
ATOM    771  HH2 TRP A  56     -47.288  31.981 -10.915  1.00  1.830          H  
ATOM    772  N   VAL A  57     -48.283  38.150  -6.028  1.00  1.220          N  
ATOM    773  CA  VAL A  57     -49.680  38.580  -6.173  1.00  1.370          C  
ATOM    774  C   VAL A  57     -49.753  39.649  -7.274  1.00  1.390          C  
ATOM    775  O   VAL A  57     -50.625  39.603  -8.161  1.00  1.560          O  
ATOM    776  CB  VAL A  57     -50.224  39.118  -4.833  1.00  1.860          C  
ATOM    777  CG1 VAL A  57     -51.610  39.774  -5.013  1.00  1.860          C  
ATOM    778  CG2 VAL A  57     -50.322  37.964  -3.843  1.00  1.860          C  
ATOM    779  H   VAL A  57     -47.810  38.179  -5.118  1.00  1.460          H  
ATOM    780  HA  VAL A  57     -50.284  37.723  -6.469  1.00  1.640          H  
ATOM    781  HB  VAL A  57     -49.537  39.863  -4.456  1.00  2.230          H  
ATOM    782 1HG1 VAL A  57     -51.965  40.145  -4.052  1.00  2.230          H  
ATOM    783 2HG1 VAL A  57     -51.537  40.601  -5.707  1.00  2.230          H  
ATOM    784 3HG1 VAL A  57     -52.321  39.033  -5.401  1.00  2.230          H  
ATOM    785 1HG2 VAL A  57     -50.683  38.321  -2.894  1.00  2.230          H  
ATOM    786 2HG2 VAL A  57     -51.015  37.217  -4.232  1.00  2.230          H  
ATOM    787 3HG2 VAL A  57     -49.351  37.512  -3.708  1.00  2.230          H  
ATOM    788  N   GLY A  58     -48.761  40.555  -7.260  1.00  1.280          N  
ATOM    789  CA  GLY A  58     -48.570  41.635  -8.228  1.00  1.360          C  
ATOM    790  C   GLY A  58     -48.429  41.170  -9.695  1.00  1.400          C  
ATOM    791  O   GLY A  58     -48.432  42.002 -10.598  1.00  1.590          O  
ATOM    792  H   GLY A  58     -48.098  40.524  -6.474  1.00  1.540          H  
ATOM    793 1HA  GLY A  58     -49.391  42.344  -8.143  1.00  1.630          H  
ATOM    794 2HA  GLY A  58     -47.665  42.176  -7.950  1.00  1.630          H  
ATOM    795  N   ARG A  59     -48.229  39.873  -9.929  1.00  1.310          N  
ATOM    796  CA  ARG A  59     -48.137  39.315 -11.270  1.00  1.440          C  
ATOM    797  C   ARG A  59     -49.253  38.306 -11.540  1.00  1.730          C  
ATOM    798  O   ARG A  59     -49.869  38.317 -12.605  1.00  2.010          O  
ATOM    799  CB  ARG A  59     -46.815  38.574 -11.487  1.00  1.960          C  
ATOM    800  CG  ARG A  59     -45.517  39.389 -11.563  1.00  1.960          C  
ATOM    801  CD  ARG A  59     -45.518  40.241 -12.773  1.00  1.960          C  
ATOM    802  NE  ARG A  59     -44.186  40.727 -13.156  1.00  1.960          N  
ATOM    803  CZ  ARG A  59     -43.960  41.664 -14.092  1.00  1.960          C  
ATOM    804  NH1 ARG A  59     -44.973  42.255 -14.711  1.00  1.960          N  
ATOM    805  NH2 ARG A  59     -42.708  41.964 -14.375  1.00  1.960          N  
ATOM    806  H   ARG A  59     -48.204  39.232  -9.140  1.00  1.570          H  
ATOM    807  HA  ARG A  59     -48.230  40.126 -11.992  1.00  1.730          H  
ATOM    808 1HB  ARG A  59     -46.683  37.860 -10.668  1.00  2.360          H  
ATOM    809 2HB  ARG A  59     -46.886  37.997 -12.404  1.00  2.360          H  
ATOM    810 1HG  ARG A  59     -45.428  40.031 -10.681  1.00  2.360          H  
ATOM    811 2HG  ARG A  59     -44.659  38.719 -11.617  1.00  2.360          H  
ATOM    812 1HD  ARG A  59     -45.931  39.678 -13.612  1.00  2.360          H  
ATOM    813 2HD  ARG A  59     -46.148  41.110 -12.570  1.00  2.360          H  
ATOM    814  HE  ARG A  59     -43.338  40.300 -12.723  1.00  2.360          H  
ATOM    815 1HH1 ARG A  59     -45.928  41.994 -14.478  1.00  2.360          H  
ATOM    816 2HH1 ARG A  59     -44.808  42.956 -15.414  1.00  2.360          H  
ATOM    817 1HH2 ARG A  59     -41.965  41.437 -13.878  1.00  2.360          H  
ATOM    818 2HH2 ARG A  59     -42.481  42.655 -15.074  1.00  2.360          H  
ATOM    819  N   ALA A  60     -49.456  37.392 -10.589  1.00  1.950          N  
ATOM    820  CA  ALA A  60     -50.417  36.304 -10.670  1.00  2.320          C  
ATOM    821  C   ALA A  60     -51.868  36.758 -10.690  1.00  2.560          C  
ATOM    822  O   ALA A  60     -52.672  36.218 -11.443  1.00  2.930          O  
ATOM    823  CB  ALA A  60     -50.198  35.388  -9.491  1.00  3.100          C  
ATOM    824  H   ALA A  60     -48.898  37.444  -9.750  1.00  2.340          H  
ATOM    825  HA  ALA A  60     -50.222  35.758 -11.592  1.00  2.780          H  
ATOM    826 1HB  ALA A  60     -50.868  34.535  -9.549  1.00  3.720          H  
ATOM    827 2HB  ALA A  60     -49.177  35.062  -9.521  1.00  3.720          H  
ATOM    828 3HB  ALA A  60     -50.382  35.935  -8.566  1.00  3.720          H  
ATOM    829  N   ASP A  61     -52.220  37.732  -9.848  1.00  2.470          N  
ATOM    830  CA  ASP A  61     -53.583  38.231  -9.804  1.00  2.840          C  
ATOM    831  C   ASP A  61     -53.664  39.553 -10.542  1.00  2.730          C  
ATOM    832  O   ASP A  61     -54.553  39.783 -11.368  1.00  3.110          O  
ATOM    833  CB  ASP A  61     -54.048  38.377  -8.358  1.00  3.830          C  
ATOM    834  CG  ASP A  61     -54.217  37.049  -7.611  1.00  3.830          C  
ATOM    835  OD1 ASP A  61     -55.037  36.233  -8.018  1.00  3.830          O  
ATOM    836  OD2 ASP A  61     -53.542  36.864  -6.622  1.00  3.830          O  
ATOM    837  H   ASP A  61     -51.536  38.162  -9.229  1.00  2.960          H  
ATOM    838  HA  ASP A  61     -54.237  37.518 -10.306  1.00  3.410          H  
ATOM    839 1HB  ASP A  61     -53.301  38.962  -7.819  1.00  4.590          H  
ATOM    840 2HB  ASP A  61     -54.972  38.927  -8.329  1.00  4.590          H  
ATOM    841  N   ALA A  62     -52.671  40.416 -10.322  1.00  2.360          N  
ATOM    842  CA  ALA A  62     -52.650  41.707 -11.001  1.00  2.410          C  
ATOM    843  C   ALA A  62     -51.986  41.541 -12.378  1.00  2.210          C  
ATOM    844  O   ALA A  62     -50.944  42.124 -12.682  1.00  2.020          O  
ATOM    845  CB  ALA A  62     -51.940  42.735 -10.161  1.00  3.350          C  
ATOM    846  H   ALA A  62     -51.949  40.175  -9.638  1.00  2.830          H  
ATOM    847  HA  ALA A  62     -53.679  42.033 -11.152  1.00  2.890          H  
ATOM    848 1HB  ALA A  62     -51.961  43.676 -10.671  1.00  4.020          H  
ATOM    849 2HB  ALA A  62     -52.433  42.836  -9.204  1.00  4.020          H  
ATOM    850 3HB  ALA A  62     -50.928  42.422 -10.012  1.00  4.020          H  
ATOM    851  N   VAL A  63     -52.659  40.786 -13.236  1.00  2.420          N  
ATOM    852  CA  VAL A  63     -52.162  40.380 -14.551  1.00  2.460          C  
ATOM    853  C   VAL A  63     -51.835  41.527 -15.505  1.00  2.350          C  
ATOM    854  O   VAL A  63     -51.020  41.371 -16.411  1.00  3.060          O  
ATOM    855  CB  VAL A  63     -53.170  39.409 -15.212  1.00  3.430          C  
ATOM    856  CG1 VAL A  63     -54.448  40.129 -15.640  1.00  3.430          C  
ATOM    857  CG2 VAL A  63     -52.516  38.721 -16.422  1.00  3.430          C  
ATOM    858  H   VAL A  63     -53.539  40.403 -12.879  1.00  2.900          H  
ATOM    859  HA  VAL A  63     -51.240  39.816 -14.379  1.00  2.950          H  
ATOM    860  HB  VAL A  63     -53.452  38.659 -14.475  1.00  4.110          H  
ATOM    861 1HG1 VAL A  63     -55.135  39.394 -16.069  1.00  4.110          H  
ATOM    862 2HG1 VAL A  63     -54.917  40.597 -14.778  1.00  4.110          H  
ATOM    863 3HG1 VAL A  63     -54.232  40.890 -16.392  1.00  4.110          H  
ATOM    864 1HG2 VAL A  63     -53.216  38.019 -16.862  1.00  4.110          H  
ATOM    865 2HG2 VAL A  63     -52.238  39.447 -17.177  1.00  4.110          H  
ATOM    866 3HG2 VAL A  63     -51.627  38.185 -16.093  1.00  4.110          H  
ATOM    867  N   ASP A  64     -52.463  42.678 -15.315  1.00  1.850          N  
ATOM    868  CA  ASP A  64     -52.246  43.807 -16.206  1.00  1.870          C  
ATOM    869  C   ASP A  64     -51.063  44.704 -15.831  1.00  1.840          C  
ATOM    870  O   ASP A  64     -50.839  45.728 -16.483  1.00  2.010          O  
ATOM    871  CB  ASP A  64     -53.512  44.656 -16.260  1.00  2.610          C  
ATOM    872  CG  ASP A  64     -54.692  43.945 -16.929  1.00  2.610          C  
ATOM    873  OD1 ASP A  64     -54.488  43.119 -17.789  1.00  2.610          O  
ATOM    874  OD2 ASP A  64     -55.796  44.227 -16.543  1.00  2.610          O  
ATOM    875  H   ASP A  64     -53.131  42.755 -14.562  1.00  2.220          H  
ATOM    876  HA  ASP A  64     -52.057  43.409 -17.203  1.00  2.240          H  
ATOM    877 1HB  ASP A  64     -53.799  44.935 -15.247  1.00  3.130          H  
ATOM    878 2HB  ASP A  64     -53.305  45.577 -16.806  1.00  3.130          H  
ATOM    879  N   LEU A  65     -50.317  44.360 -14.783  1.00  1.790          N  
ATOM    880  CA  LEU A  65     -49.177  45.188 -14.423  1.00  1.990          C  
ATOM    881  C   LEU A  65     -47.964  44.810 -15.303  1.00  2.020          C  
ATOM    882  O   LEU A  65     -47.843  43.659 -15.714  1.00  2.710          O  
ATOM    883  CB  LEU A  65     -48.901  45.060 -12.913  1.00  2.710          C  
ATOM    884  CG  LEU A  65     -50.028  45.566 -11.961  1.00  2.710          C  
ATOM    885  CD1 LEU A  65     -49.602  45.309 -10.526  1.00  2.710          C  
ATOM    886  CD2 LEU A  65     -50.296  47.063 -12.157  1.00  2.710          C  
ATOM    887  H   LEU A  65     -50.525  43.512 -14.241  1.00  2.150          H  
ATOM    888  HA  LEU A  65     -49.452  46.203 -14.635  1.00  2.390          H  
ATOM    889 1HB  LEU A  65     -48.757  43.997 -12.691  1.00  3.250          H  
ATOM    890 2HB  LEU A  65     -48.013  45.565 -12.644  1.00  3.250          H  
ATOM    891  HG  LEU A  65     -50.935  45.010 -12.164  1.00  3.250          H  
ATOM    892 1HD1 LEU A  65     -50.389  45.635  -9.846  1.00  3.250          H  
ATOM    893 2HD1 LEU A  65     -49.421  44.253 -10.389  1.00  3.250          H  
ATOM    894 3HD1 LEU A  65     -48.686  45.860 -10.313  1.00  3.250          H  
ATOM    895 1HD2 LEU A  65     -51.081  47.376 -11.467  1.00  3.250          H  
ATOM    896 2HD2 LEU A  65     -49.383  47.629 -11.950  1.00  3.250          H  
ATOM    897 3HD2 LEU A  65     -50.622  47.268 -13.167  1.00  3.250          H  
ATOM    898  N   GLY A  66     -47.052  45.761 -15.631  1.00  1.590          N  
ATOM    899  CA  GLY A  66     -47.027  47.159 -15.173  1.00  1.660          C  
ATOM    900  C   GLY A  66     -46.375  47.271 -13.803  1.00  1.640          C  
ATOM    901  O   GLY A  66     -46.684  48.169 -13.021  1.00  1.990          O  
ATOM    902  H   GLY A  66     -46.316  45.480 -16.260  1.00  1.910          H  
ATOM    903 1HA  GLY A  66     -46.441  47.740 -15.884  1.00  1.990          H  
ATOM    904 2HA  GLY A  66     -48.014  47.605 -15.169  1.00  1.990          H  
ATOM    905  N   ASP A  67     -45.532  46.289 -13.489  1.00  1.520          N  
ATOM    906  CA  ASP A  67     -44.833  46.222 -12.220  1.00  1.640          C  
ATOM    907  C   ASP A  67     -43.644  47.161 -12.232  1.00  1.480          C  
ATOM    908  O   ASP A  67     -43.395  47.851 -13.221  1.00  1.840          O  
ATOM    909  CB  ASP A  67     -44.349  44.801 -11.903  1.00  2.250          C  
ATOM    910  CG  ASP A  67     -44.055  44.642 -10.412  1.00  2.250          C  
ATOM    911  OD1 ASP A  67     -44.982  44.565  -9.651  1.00  2.250          O  
ATOM    912  OD2 ASP A  67     -42.877  44.744 -10.037  1.00  2.250          O  
ATOM    913  H   ASP A  67     -45.331  45.596 -14.192  1.00  1.820          H  
ATOM    914  HA  ASP A  67     -45.514  46.541 -11.428  1.00  1.970          H  
ATOM    915 1HB  ASP A  67     -45.112  44.079 -12.186  1.00  2.700          H  
ATOM    916 2HB  ASP A  67     -43.445  44.585 -12.475  1.00  2.700          H  
ATOM    917  N   ILE A  68     -42.921  47.189 -11.124  1.00  1.350          N  
ATOM    918  CA  ILE A  68     -41.758  48.020 -10.977  1.00  1.630          C  
ATOM    919  C   ILE A  68     -40.601  47.310 -11.655  1.00  1.640          C  
ATOM    920  O   ILE A  68     -39.805  47.923 -12.368  1.00  1.990          O  
ATOM    921  CB  ILE A  68     -41.456  48.247  -9.488  1.00  2.170          C  
ATOM    922  CG1 ILE A  68     -42.636  49.007  -8.869  1.00  2.170          C  
ATOM    923  CG2 ILE A  68     -40.133  49.035  -9.323  1.00  2.170          C  
ATOM    924  CD1 ILE A  68     -42.622  49.074  -7.362  1.00  2.170          C  
ATOM    925  H   ILE A  68     -43.172  46.576 -10.348  1.00  1.620          H  
ATOM    926  HA  ILE A  68     -41.929  48.976 -11.472  1.00  1.960          H  
ATOM    927  HB  ILE A  68     -41.375  47.282  -8.982  1.00  2.600          H  
ATOM    928 1HG1 ILE A  68     -42.655  50.004  -9.275  1.00  2.600          H  
ATOM    929 2HG1 ILE A  68     -43.558  48.508  -9.159  1.00  2.600          H  
ATOM    930 1HG2 ILE A  68     -39.913  49.196  -8.276  1.00  2.600          H  
ATOM    931 2HG2 ILE A  68     -39.310  48.476  -9.765  1.00  2.600          H  
ATOM    932 3HG2 ILE A  68     -40.217  49.998  -9.826  1.00  2.600          H  
ATOM    933 1HD1 ILE A  68     -43.507  49.613  -7.032  1.00  2.600          H  
ATOM    934 2HD1 ILE A  68     -42.641  48.063  -6.950  1.00  2.600          H  
ATOM    935 3HD1 ILE A  68     -41.743  49.593  -7.001  1.00  2.600          H  
ATOM    936  N   GLY A  69     -40.474  46.013 -11.364  1.00  1.540          N  
ATOM    937  CA  GLY A  69     -39.373  45.230 -11.897  1.00  1.610          C  
ATOM    938  C   GLY A  69     -38.057  45.808 -11.399  1.00  1.520          C  
ATOM    939  O   GLY A  69     -37.991  46.420 -10.330  1.00  1.820          O  
ATOM    940  H   GLY A  69     -41.206  45.560 -10.796  1.00  1.850          H  
ATOM    941 1HA  GLY A  69     -39.476  44.188 -11.610  1.00  1.930          H  
ATOM    942 2HA  GLY A  69     -39.398  45.265 -12.985  1.00  1.930          H  
ATOM    943  N   CYS A  70     -37.006  45.606 -12.176  1.00  1.200          N  
ATOM    944  CA  CYS A  70     -35.698  46.156 -11.866  1.00  1.100          C  
ATOM    945  C   CYS A  70     -34.939  46.230 -13.181  1.00  1.040          C  
ATOM    946  O   CYS A  70     -34.569  45.208 -13.768  1.00  1.140          O  
ATOM    947  CB  CYS A  70     -34.937  45.318 -10.836  1.00  1.580          C  
ATOM    948  SG  CYS A  70     -33.352  46.053 -10.323  1.00  1.580          S  
ATOM    949  H   CYS A  70     -37.120  45.069 -13.028  1.00  1.440          H  
ATOM    950  HA  CYS A  70     -35.819  47.164 -11.470  1.00  1.320          H  
ATOM    951 1HB  CYS A  70     -35.543  45.181  -9.944  1.00  1.900          H  
ATOM    952 2HB  CYS A  70     -34.735  44.320 -11.241  1.00  1.900          H  
ATOM    953  HG  CYS A  70     -32.952  44.978  -9.614  1.00  1.900          H  
ATOM    954  N   TYR A  71     -34.741  47.441 -13.674  1.00  1.030          N  
ATOM    955  CA  TYR A  71     -34.133  47.604 -14.984  1.00  1.090          C  
ATOM    956  C   TYR A  71     -33.001  48.597 -15.001  1.00  1.120          C  
ATOM    957  O   TYR A  71     -33.145  49.714 -14.495  1.00  1.220          O  
ATOM    958  CB  TYR A  71     -35.163  48.170 -15.967  1.00  1.500          C  
ATOM    959  CG  TYR A  71     -36.415  47.387 -16.236  1.00  1.500          C  
ATOM    960  CD1 TYR A  71     -37.515  47.481 -15.389  1.00  1.500          C  
ATOM    961  CD2 TYR A  71     -36.490  46.645 -17.372  1.00  1.500          C  
ATOM    962  CE1 TYR A  71     -38.672  46.813 -15.711  1.00  1.500          C  
ATOM    963  CE2 TYR A  71     -37.624  45.985 -17.702  1.00  1.500          C  
ATOM    964  CZ  TYR A  71     -38.719  46.059 -16.887  1.00  1.500          C  
ATOM    965  OH  TYR A  71     -39.879  45.426 -17.263  1.00  1.500          O  
ATOM    966  H   TYR A  71     -35.046  48.247 -13.143  1.00  1.240          H  
ATOM    967  HA  TYR A  71     -33.742  46.649 -15.322  1.00  1.310          H  
ATOM    968 1HB  TYR A  71     -35.461  49.142 -15.628  1.00  1.800          H  
ATOM    969 2HB  TYR A  71     -34.667  48.324 -16.925  1.00  1.800          H  
ATOM    970  HD1 TYR A  71     -37.473  48.091 -14.482  1.00  1.800          H  
ATOM    971  HD2 TYR A  71     -35.644  46.603 -18.016  1.00  1.800          H  
ATOM    972  HE1 TYR A  71     -39.547  46.892 -15.060  1.00  1.800          H  
ATOM    973  HE2 TYR A  71     -37.668  45.408 -18.623  1.00  1.800          H  
ATOM    974  HH  TYR A  71     -39.870  45.278 -18.252  1.00  1.800          H  
ATOM    975  N   GLY A  72     -31.948  48.293 -15.744  1.00  1.130          N  
ATOM    976  CA  GLY A  72     -30.912  49.304 -15.872  1.00  1.230          C  
ATOM    977  C   GLY A  72     -30.012  49.127 -17.077  1.00  1.230          C  
ATOM    978  O   GLY A  72     -30.125  48.161 -17.847  1.00  1.220          O  
ATOM    979  H   GLY A  72     -31.843  47.346 -16.129  1.00  1.360          H  
ATOM    980 1HA  GLY A  72     -31.386  50.281 -15.947  1.00  1.480          H  
ATOM    981 2HA  GLY A  72     -30.323  49.339 -14.963  1.00  1.480          H  
ATOM    982  N   TYR A  73     -29.129  50.103 -17.234  1.00  1.290          N  
ATOM    983  CA  TYR A  73     -28.283  50.183 -18.405  1.00  1.360          C  
ATOM    984  C   TYR A  73     -26.811  50.374 -18.120  1.00  1.440          C  
ATOM    985  O   TYR A  73     -26.415  51.044 -17.152  1.00  1.520          O  
ATOM    986  CB  TYR A  73     -28.778  51.367 -19.237  1.00  1.880          C  
ATOM    987  CG  TYR A  73     -30.240  51.252 -19.554  1.00  1.880          C  
ATOM    988  CD1 TYR A  73     -31.182  51.826 -18.691  1.00  1.880          C  
ATOM    989  CD2 TYR A  73     -30.651  50.571 -20.646  1.00  1.880          C  
ATOM    990  CE1 TYR A  73     -32.521  51.705 -18.947  1.00  1.880          C  
ATOM    991  CE2 TYR A  73     -31.984  50.455 -20.897  1.00  1.880          C  
ATOM    992  CZ  TYR A  73     -32.925  51.011 -20.060  1.00  1.880          C  
ATOM    993  OH  TYR A  73     -34.270  50.877 -20.351  1.00  1.880          O  
ATOM    994  H   TYR A  73     -29.108  50.833 -16.518  1.00  1.550          H  
ATOM    995  HA  TYR A  73     -28.389  49.261 -18.977  1.00  1.630          H  
ATOM    996 1HB  TYR A  73     -28.614  52.300 -18.694  1.00  2.250          H  
ATOM    997 2HB  TYR A  73     -28.219  51.423 -20.175  1.00  2.250          H  
ATOM    998  HD1 TYR A  73     -30.854  52.364 -17.809  1.00  2.250          H  
ATOM    999  HD2 TYR A  73     -29.919  50.119 -21.313  1.00  2.250          H  
ATOM   1000  HE1 TYR A  73     -33.251  52.152 -18.270  1.00  2.250          H  
ATOM   1001  HE2 TYR A  73     -32.302  49.916 -21.758  1.00  2.250          H  
ATOM   1002  HH  TYR A  73     -34.810  51.167 -19.602  1.00  2.250          H  
ATOM   1003  N   PHE A  74     -26.010  49.843 -19.049  1.00  1.450          N  
ATOM   1004  CA  PHE A  74     -24.564  50.006 -19.077  1.00  1.500          C  
ATOM   1005  C   PHE A  74     -24.094  50.489 -20.460  1.00  1.580          C  
ATOM   1006  O   PHE A  74     -24.339  49.827 -21.479  1.00  1.730          O  
ATOM   1007  CB  PHE A  74     -23.890  48.660 -18.791  1.00  2.080          C  
ATOM   1008  CG  PHE A  74     -24.201  48.051 -17.456  1.00  2.080          C  
ATOM   1009  CD1 PHE A  74     -25.309  47.232 -17.303  1.00  2.080          C  
ATOM   1010  CD2 PHE A  74     -23.386  48.266 -16.361  1.00  2.080          C  
ATOM   1011  CE1 PHE A  74     -25.585  46.655 -16.088  1.00  2.080          C  
ATOM   1012  CE2 PHE A  74     -23.669  47.687 -15.144  1.00  2.080          C  
ATOM   1013  CZ  PHE A  74     -24.765  46.884 -15.014  1.00  2.080          C  
ATOM   1014  H   PHE A  74     -26.445  49.265 -19.777  1.00  1.740          H  
ATOM   1015  HA  PHE A  74     -24.274  50.742 -18.325  1.00  1.800          H  
ATOM   1016 1HB  PHE A  74     -24.187  47.953 -19.549  1.00  2.500          H  
ATOM   1017 2HB  PHE A  74     -22.815  48.776 -18.868  1.00  2.500          H  
ATOM   1018  HD1 PHE A  74     -25.966  47.048 -18.159  1.00  2.500          H  
ATOM   1019  HD2 PHE A  74     -22.505  48.899 -16.461  1.00  2.500          H  
ATOM   1020  HE1 PHE A  74     -26.460  46.018 -15.969  1.00  2.500          H  
ATOM   1021  HE2 PHE A  74     -23.019  47.862 -14.288  1.00  2.500          H  
ATOM   1022  HZ  PHE A  74     -24.993  46.425 -14.052  1.00  2.500          H  
ATOM   1023  N   GLU A  75     -23.388  51.617 -20.500  1.00  1.490          N  
ATOM   1024  CA  GLU A  75     -22.864  52.120 -21.778  1.00  1.560          C  
ATOM   1025  C   GLU A  75     -21.372  51.725 -21.926  1.00  1.580          C  
ATOM   1026  O   GLU A  75     -20.505  52.298 -21.249  1.00  1.680          O  
ATOM   1027  CB  GLU A  75     -23.010  53.645 -21.839  1.00  2.160          C  
ATOM   1028  CG  GLU A  75     -24.463  54.177 -21.665  1.00  2.160          C  
ATOM   1029  CD  GLU A  75     -25.416  53.832 -22.735  1.00  2.160          C  
ATOM   1030  OE1 GLU A  75     -24.984  53.542 -23.811  1.00  2.160          O  
ATOM   1031  OE2 GLU A  75     -26.607  53.878 -22.472  1.00  2.160          O  
ATOM   1032  H   GLU A  75     -23.250  52.158 -19.637  1.00  1.790          H  
ATOM   1033  HA  GLU A  75     -23.424  51.674 -22.604  1.00  1.870          H  
ATOM   1034 1HB  GLU A  75     -22.406  54.082 -21.048  1.00  2.590          H  
ATOM   1035 2HB  GLU A  75     -22.619  54.012 -22.786  1.00  2.590          H  
ATOM   1036 1HG  GLU A  75     -24.859  53.825 -20.711  1.00  2.590          H  
ATOM   1037 2HG  GLU A  75     -24.414  55.257 -21.629  1.00  2.590          H  
ATOM   1038  N   TRP A  76     -21.076  50.748 -22.809  1.00  1.570          N  
ATOM   1039  CA  TRP A  76     -19.720  50.187 -22.963  1.00  1.640          C  
ATOM   1040  C   TRP A  76     -18.789  50.864 -23.960  1.00  1.680          C  
ATOM   1041  O   TRP A  76     -19.139  51.109 -25.131  1.00  1.730          O  
ATOM   1042  CB  TRP A  76     -19.796  48.740 -23.431  1.00  2.270          C  
ATOM   1043  CG  TRP A  76     -20.182  47.707 -22.446  1.00  2.270          C  
ATOM   1044  CD1 TRP A  76     -21.364  47.540 -21.819  1.00  2.270          C  
ATOM   1045  CD2 TRP A  76     -19.354  46.585 -22.049  1.00  2.270          C  
ATOM   1046  NE1 TRP A  76     -21.330  46.397 -21.058  1.00  2.270          N  
ATOM   1047  CE2 TRP A  76     -20.108  45.801 -21.203  1.00  2.270          C  
ATOM   1048  CE3 TRP A  76     -18.051  46.184 -22.368  1.00  2.270          C  
ATOM   1049  CZ2 TRP A  76     -19.614  44.624 -20.664  1.00  2.270          C  
ATOM   1050  CZ3 TRP A  76     -17.559  45.011 -21.832  1.00  2.270          C  
ATOM   1051  CH2 TRP A  76     -18.320  44.250 -21.006  1.00  2.270          C  
ATOM   1052  H   TRP A  76     -21.823  50.367 -23.399  1.00  1.880          H  
ATOM   1053  HA  TRP A  76     -19.243  50.214 -21.986  1.00  1.970          H  
ATOM   1054 1HB  TRP A  76     -20.526  48.683 -24.239  1.00  2.720          H  
ATOM   1055 2HB  TRP A  76     -18.838  48.464 -23.864  1.00  2.720          H  
ATOM   1056  HD1 TRP A  76     -22.225  48.203 -21.914  1.00  2.720          H  
ATOM   1057  HE1 TRP A  76     -22.083  46.042 -20.505  1.00  2.720          H  
ATOM   1058  HE3 TRP A  76     -17.444  46.780 -23.028  1.00  2.720          H  
ATOM   1059  HZ2 TRP A  76     -20.204  44.000 -19.999  1.00  2.720          H  
ATOM   1060  HZ3 TRP A  76     -16.546  44.709 -22.092  1.00  2.720          H  
ATOM   1061  HH2 TRP A  76     -17.902  43.333 -20.606  1.00  2.720          H  
ATOM   1062  N   GLU A  77     -17.511  50.957 -23.562  1.00  2.040          N  
ATOM   1063  CA  GLU A  77     -16.448  51.502 -24.413  1.00  2.340          C  
ATOM   1064  C   GLU A  77     -15.857  50.440 -25.335  1.00  2.340          C  
ATOM   1065  O   GLU A  77     -14.660  50.135 -25.298  1.00  2.840          O  
ATOM   1066  CB  GLU A  77     -15.315  52.106 -23.576  1.00  3.160          C  
ATOM   1067  CG  GLU A  77     -15.700  53.291 -22.720  1.00  3.160          C  
ATOM   1068  CD  GLU A  77     -14.499  53.925 -22.059  1.00  3.160          C  
ATOM   1069  OE1 GLU A  77     -13.421  53.397 -22.193  1.00  3.160          O  
ATOM   1070  OE2 GLU A  77     -14.653  54.943 -21.441  1.00  3.160          O  
ATOM   1071  H   GLU A  77     -17.291  50.688 -22.594  1.00  2.450          H  
ATOM   1072  HA  GLU A  77     -16.873  52.288 -25.034  1.00  2.810          H  
ATOM   1073 1HB  GLU A  77     -14.915  51.338 -22.911  1.00  3.790          H  
ATOM   1074 2HB  GLU A  77     -14.505  52.421 -24.235  1.00  3.790          H  
ATOM   1075 1HG  GLU A  77     -16.208  54.029 -23.336  1.00  3.790          H  
ATOM   1076 2HG  GLU A  77     -16.397  52.953 -21.948  1.00  3.790          H  
ATOM   1077  N   ARG A  78     -16.721  49.884 -26.161  1.00  2.360          N  
ATOM   1078  CA  ARG A  78     -16.365  48.885 -27.147  1.00  2.600          C  
ATOM   1079  C   ARG A  78     -17.181  49.123 -28.403  1.00  2.480          C  
ATOM   1080  O   ARG A  78     -18.286  48.611 -28.469  1.00  2.850          O  
ATOM   1081  CB  ARG A  78     -16.682  47.474 -26.661  1.00  3.540          C  
ATOM   1082  CG  ARG A  78     -15.910  46.941 -25.466  1.00  3.540          C  
ATOM   1083  CD  ARG A  78     -14.481  46.671 -25.784  1.00  3.540          C  
ATOM   1084  NE  ARG A  78     -13.787  46.052 -24.665  1.00  3.540          N  
ATOM   1085  CZ  ARG A  78     -13.236  46.687 -23.612  1.00  3.540          C  
ATOM   1086  NH1 ARG A  78     -13.296  48.016 -23.481  1.00  3.540          N  
ATOM   1087  NH2 ARG A  78     -12.632  45.946 -22.693  1.00  3.540          N  
ATOM   1088  H   ARG A  78     -17.678  50.238 -26.094  1.00  2.830          H  
ATOM   1089  HA  ARG A  78     -15.304  48.956 -27.362  1.00  3.120          H  
ATOM   1090 1HB  ARG A  78     -17.729  47.428 -26.385  1.00  4.250          H  
ATOM   1091 2HB  ARG A  78     -16.527  46.775 -27.476  1.00  4.250          H  
ATOM   1092 1HG  ARG A  78     -15.954  47.662 -24.650  1.00  4.250          H  
ATOM   1093 2HG  ARG A  78     -16.369  46.007 -25.142  1.00  4.250          H  
ATOM   1094 1HD  ARG A  78     -14.431  45.986 -26.634  1.00  4.250          H  
ATOM   1095 2HD  ARG A  78     -13.967  47.593 -26.039  1.00  4.250          H  
ATOM   1096  HE  ARG A  78     -13.681  45.041 -24.684  1.00  4.250          H  
ATOM   1097 1HH1 ARG A  78     -13.764  48.612 -24.194  1.00  4.250          H  
ATOM   1098 2HH1 ARG A  78     -12.882  48.482 -22.649  1.00  4.250          H  
ATOM   1099 1HH2 ARG A  78     -12.595  44.907 -22.790  1.00  4.250          H  
ATOM   1100 2HH2 ARG A  78     -12.195  46.367 -21.883  1.00  4.250          H  
ATOM   1101  N   PRO A  79     -16.684  49.859 -29.419  1.00  2.640          N  
ATOM   1102  CA  PRO A  79     -17.408  50.206 -30.647  1.00  3.080          C  
ATOM   1103  C   PRO A  79     -18.042  48.995 -31.331  1.00  2.950          C  
ATOM   1104  O   PRO A  79     -19.120  49.104 -31.925  1.00  3.460          O  
ATOM   1105  CB  PRO A  79     -16.287  50.813 -31.504  1.00  4.620          C  
ATOM   1106  CG  PRO A  79     -15.351  51.441 -30.482  1.00  4.620          C  
ATOM   1107  CD  PRO A  79     -15.338  50.462 -29.316  1.00  4.620          C  
ATOM   1108  HA  PRO A  79     -18.171  50.935 -30.411  1.00  3.700          H  
ATOM   1109 1HB  PRO A  79     -15.809  50.039 -32.121  1.00  5.540          H  
ATOM   1110 2HB  PRO A  79     -16.717  51.552 -32.193  1.00  5.540          H  
ATOM   1111 1HG  PRO A  79     -14.353  51.607 -30.921  1.00  5.540          H  
ATOM   1112 2HG  PRO A  79     -15.742  52.430 -30.195  1.00  5.540          H  
ATOM   1113 1HD  PRO A  79     -14.551  49.709 -29.450  1.00  5.540          H  
ATOM   1114 2HD  PRO A  79     -15.229  51.029 -28.372  1.00  5.540          H  
ATOM   1115  N   GLU A  80     -17.385  47.846 -31.233  1.00  2.870          N  
ATOM   1116  CA  GLU A  80     -17.896  46.609 -31.787  1.00  3.180          C  
ATOM   1117  C   GLU A  80     -17.729  45.527 -30.745  1.00  2.880          C  
ATOM   1118  O   GLU A  80     -16.848  44.674 -30.841  1.00  2.900          O  
ATOM   1119  CB  GLU A  80     -17.217  46.219 -33.108  1.00  4.330          C  
ATOM   1120  CG  GLU A  80     -17.493  47.165 -34.273  1.00  4.330          C  
ATOM   1121  CD  GLU A  80     -16.870  46.700 -35.592  1.00  4.330          C  
ATOM   1122  OE1 GLU A  80     -16.081  45.777 -35.562  1.00  4.330          O  
ATOM   1123  OE2 GLU A  80     -17.205  47.261 -36.630  1.00  4.330          O  
ATOM   1124  H   GLU A  80     -16.490  47.802 -30.771  1.00  3.440          H  
ATOM   1125  HA  GLU A  80     -18.957  46.725 -31.976  1.00  3.820          H  
ATOM   1126 1HB  GLU A  80     -16.140  46.172 -32.964  1.00  5.190          H  
ATOM   1127 2HB  GLU A  80     -17.554  45.228 -33.408  1.00  5.190          H  
ATOM   1128 1HG  GLU A  80     -18.569  47.246 -34.404  1.00  5.190          H  
ATOM   1129 2HG  GLU A  80     -17.112  48.154 -34.026  1.00  5.190          H  
ATOM   1130  N   LEU A  81     -18.554  45.593 -29.717  1.00  2.760          N  
ATOM   1131  CA  LEU A  81     -18.469  44.670 -28.604  1.00  2.550          C  
ATOM   1132  C   LEU A  81     -18.673  43.287 -29.172  1.00  2.350          C  
ATOM   1133  O   LEU A  81     -19.607  43.050 -29.952  1.00  2.700          O  
ATOM   1134  CB  LEU A  81     -19.545  45.046 -27.558  1.00  3.650          C  
ATOM   1135  CG  LEU A  81     -19.556  44.356 -26.203  1.00  3.650          C  
ATOM   1136  CD1 LEU A  81     -20.092  45.298 -25.148  1.00  3.650          C  
ATOM   1137  CD2 LEU A  81     -20.435  43.172 -26.241  1.00  3.650          C  
ATOM   1138  H   LEU A  81     -19.258  46.322 -29.707  1.00  3.310          H  
ATOM   1139  HA  LEU A  81     -17.483  44.725 -28.156  1.00  3.060          H  
ATOM   1140 1HB  LEU A  81     -19.449  46.106 -27.362  1.00  4.380          H  
ATOM   1141 2HB  LEU A  81     -20.511  44.863 -28.010  1.00  4.380          H  
ATOM   1142  HG  LEU A  81     -18.561  44.084 -25.933  1.00  4.380          H  
ATOM   1143 1HD1 LEU A  81     -20.089  44.789 -24.185  1.00  4.380          H  
ATOM   1144 2HD1 LEU A  81     -19.463  46.178 -25.095  1.00  4.380          H  
ATOM   1145 3HD1 LEU A  81     -21.104  45.595 -25.386  1.00  4.380          H  
ATOM   1146 1HD2 LEU A  81     -20.418  42.752 -25.270  1.00  4.380          H  
ATOM   1147 2HD2 LEU A  81     -21.439  43.473 -26.490  1.00  4.380          H  
ATOM   1148 3HD2 LEU A  81     -20.092  42.453 -26.955  1.00  4.380          H  
ATOM   1149  N   ASP A  82     -17.824  42.341 -28.793  1.00  2.260          N  
ATOM   1150  CA  ASP A  82     -18.010  41.027 -29.374  1.00  2.400          C  
ATOM   1151  C   ASP A  82     -19.120  40.335 -28.650  1.00  2.250          C  
ATOM   1152  O   ASP A  82     -18.890  39.563 -27.707  1.00  2.330          O  
ATOM   1153  CB  ASP A  82     -16.777  40.129 -29.313  1.00  3.300          C  
ATOM   1154  CG  ASP A  82     -17.069  38.815 -30.082  1.00  3.300          C  
ATOM   1155  OD1 ASP A  82     -18.189  38.710 -30.602  1.00  3.300          O  
ATOM   1156  OD2 ASP A  82     -16.221  37.948 -30.152  1.00  3.300          O  
ATOM   1157  H   ASP A  82     -17.078  42.553 -28.137  1.00  2.710          H  
ATOM   1158  HA  ASP A  82     -18.294  41.143 -30.420  1.00  2.880          H  
ATOM   1159 1HB  ASP A  82     -15.923  40.634 -29.759  1.00  3.960          H  
ATOM   1160 2HB  ASP A  82     -16.531  39.900 -28.272  1.00  3.960          H  
ATOM   1161  N   LEU A  83     -20.314  40.485 -29.192  1.00  2.170          N  
ATOM   1162  CA  LEU A  83     -21.508  39.960 -28.568  1.00  2.050          C  
ATOM   1163  C   LEU A  83     -21.420  38.452 -28.384  1.00  2.020          C  
ATOM   1164  O   LEU A  83     -22.147  37.898 -27.561  1.00  1.970          O  
ATOM   1165  CB  LEU A  83     -22.745  40.343 -29.399  1.00  2.920          C  
ATOM   1166  CG  LEU A  83     -22.876  39.713 -30.843  1.00  2.920          C  
ATOM   1167  CD1 LEU A  83     -23.616  38.325 -30.816  1.00  2.920          C  
ATOM   1168  CD2 LEU A  83     -23.615  40.713 -31.727  1.00  2.920          C  
ATOM   1169  H   LEU A  83     -20.371  41.119 -29.992  1.00  2.600          H  
ATOM   1170  HA  LEU A  83     -21.604  40.435 -27.601  1.00  2.460          H  
ATOM   1171 1HB  LEU A  83     -23.628  40.060 -28.833  1.00  3.500          H  
ATOM   1172 2HB  LEU A  83     -22.755  41.431 -29.511  1.00  3.500          H  
ATOM   1173  HG  LEU A  83     -21.878  39.542 -31.252  1.00  3.500          H  
ATOM   1174 1HD1 LEU A  83     -23.678  37.941 -31.828  1.00  3.500          H  
ATOM   1175 2HD1 LEU A  83     -23.106  37.602 -30.216  1.00  3.500          H  
ATOM   1176 3HD1 LEU A  83     -24.608  38.447 -30.426  1.00  3.500          H  
ATOM   1177 1HD2 LEU A  83     -23.701  40.315 -32.738  1.00  3.500          H  
ATOM   1178 2HD2 LEU A  83     -24.593  40.886 -31.327  1.00  3.500          H  
ATOM   1179 3HD2 LEU A  83     -23.069  41.657 -31.757  1.00  3.500          H  
ATOM   1180  N   ALA A  84     -20.595  37.755 -29.183  1.00  2.160          N  
ATOM   1181  CA  ALA A  84     -20.487  36.316 -29.035  1.00  2.260          C  
ATOM   1182  C   ALA A  84     -19.888  35.967 -27.689  1.00  2.180          C  
ATOM   1183  O   ALA A  84     -20.280  34.979 -27.056  1.00  2.200          O  
ATOM   1184  CB  ALA A  84     -19.640  35.724 -30.137  1.00  3.120          C  
ATOM   1185  H   ALA A  84     -19.967  38.242 -29.843  1.00  2.590          H  
ATOM   1186  HA  ALA A  84     -21.489  35.899 -29.076  1.00  2.710          H  
ATOM   1187 1HB  ALA A  84     -19.589  34.648 -30.016  1.00  3.750          H  
ATOM   1188 2HB  ALA A  84     -20.083  35.964 -31.098  1.00  3.750          H  
ATOM   1189 3HB  ALA A  84     -18.630  36.147 -30.088  1.00  3.750          H  
ATOM   1190  N   ARG A  85     -18.925  36.781 -27.242  1.00  2.160          N  
ATOM   1191  CA  ARG A  85     -18.243  36.516 -25.998  1.00  2.200          C  
ATOM   1192  C   ARG A  85     -19.102  37.008 -24.877  1.00  2.030          C  
ATOM   1193  O   ARG A  85     -19.115  36.425 -23.796  1.00  2.030          O  
ATOM   1194  CB  ARG A  85     -16.909  37.206 -25.923  1.00  3.060          C  
ATOM   1195  CG  ARG A  85     -15.880  36.690 -26.849  1.00  3.060          C  
ATOM   1196  CD  ARG A  85     -14.657  37.347 -26.561  1.00  3.060          C  
ATOM   1197  NE  ARG A  85     -13.590  36.972 -27.419  1.00  3.060          N  
ATOM   1198  CZ  ARG A  85     -12.339  37.348 -27.191  1.00  3.060          C  
ATOM   1199  NH1 ARG A  85     -12.074  38.086 -26.112  1.00  3.060          N  
ATOM   1200  NH2 ARG A  85     -11.374  36.988 -28.029  1.00  3.060          N  
ATOM   1201  H   ARG A  85     -18.681  37.622 -27.777  1.00  2.590          H  
ATOM   1202  HA  ARG A  85     -18.090  35.444 -25.895  1.00  2.640          H  
ATOM   1203 1HB  ARG A  85     -17.037  38.273 -26.131  1.00  3.680          H  
ATOM   1204 2HB  ARG A  85     -16.504  37.122 -24.917  1.00  3.680          H  
ATOM   1205 1HG  ARG A  85     -15.740  35.623 -26.704  1.00  3.680          H  
ATOM   1206 2HG  ARG A  85     -16.155  36.898 -27.883  1.00  3.680          H  
ATOM   1207 1HD  ARG A  85     -14.798  38.435 -26.618  1.00  3.680          H  
ATOM   1208 2HD  ARG A  85     -14.383  37.059 -25.554  1.00  3.680          H  
ATOM   1209  HE  ARG A  85     -13.795  36.426 -28.248  1.00  3.680          H  
ATOM   1210 1HH1 ARG A  85     -12.827  38.358 -25.438  1.00  3.680          H  
ATOM   1211 2HH1 ARG A  85     -11.140  38.388 -25.939  1.00  3.680          H  
ATOM   1212 1HH2 ARG A  85     -11.588  36.425 -28.841  1.00  3.680          H  
ATOM   1213 2HH2 ARG A  85     -10.423  37.267 -27.854  1.00  3.680          H  
ATOM   1214  N   TYR A  86     -19.796  38.110 -25.137  1.00  1.930          N  
ATOM   1215  CA  TYR A  86     -20.668  38.720 -24.158  1.00  1.800          C  
ATOM   1216  C   TYR A  86     -21.746  37.710 -23.803  1.00  1.750          C  
ATOM   1217  O   TYR A  86     -22.042  37.476 -22.632  1.00  1.690          O  
ATOM   1218  CB  TYR A  86     -21.301  39.983 -24.704  1.00  2.570          C  
ATOM   1219  CG  TYR A  86     -22.113  40.701 -23.707  1.00  2.570          C  
ATOM   1220  CD1 TYR A  86     -21.569  41.717 -22.924  1.00  2.570          C  
ATOM   1221  CD2 TYR A  86     -23.397  40.309 -23.515  1.00  2.570          C  
ATOM   1222  CE1 TYR A  86     -22.351  42.306 -21.972  1.00  2.570          C  
ATOM   1223  CE2 TYR A  86     -24.133  40.880 -22.568  1.00  2.570          C  
ATOM   1224  CZ  TYR A  86     -23.642  41.853 -21.791  1.00  2.570          C  
ATOM   1225  OH  TYR A  86     -24.430  42.364 -20.812  1.00  2.570          O  
ATOM   1226  H   TYR A  86     -19.688  38.540 -26.063  1.00  2.320          H  
ATOM   1227  HA  TYR A  86     -20.105  38.947 -23.253  1.00  2.160          H  
ATOM   1228 1HB  TYR A  86     -20.533  40.614 -25.079  1.00  3.090          H  
ATOM   1229 2HB  TYR A  86     -21.951  39.722 -25.526  1.00  3.090          H  
ATOM   1230  HD1 TYR A  86     -20.534  42.039 -23.057  1.00  3.090          H  
ATOM   1231  HD2 TYR A  86     -23.829  39.511 -24.122  1.00  3.090          H  
ATOM   1232  HE1 TYR A  86     -21.951  43.094 -21.349  1.00  3.090          H  
ATOM   1233  HE2 TYR A  86     -25.120  40.551 -22.430  1.00  3.090          H  
ATOM   1234  HH  TYR A  86     -23.964  43.059 -20.357  1.00  3.090          H  
ATOM   1235  N   ARG A  87     -22.356  37.140 -24.840  1.00  1.790          N  
ATOM   1236  CA  ARG A  87     -23.388  36.144 -24.716  1.00  1.790          C  
ATOM   1237  C   ARG A  87     -22.914  34.929 -23.966  1.00  1.790          C  
ATOM   1238  O   ARG A  87     -23.575  34.516 -23.010  1.00  1.770          O  
ATOM   1239  CB  ARG A  87     -23.908  35.809 -26.101  1.00  2.510          C  
ATOM   1240  CG  ARG A  87     -24.990  34.764 -26.214  1.00  2.510          C  
ATOM   1241  CD  ARG A  87     -25.448  34.685 -27.637  1.00  2.510          C  
ATOM   1242  NE  ARG A  87     -24.360  34.279 -28.543  1.00  2.510          N  
ATOM   1243  CZ  ARG A  87     -24.313  34.523 -29.881  1.00  2.510          C  
ATOM   1244  NH1 ARG A  87     -25.293  35.174 -30.485  1.00  2.510          N  
ATOM   1245  NH2 ARG A  87     -23.276  34.105 -30.591  1.00  2.510          N  
ATOM   1246  H   ARG A  87     -22.097  37.419 -25.786  1.00  2.150          H  
ATOM   1247  HA  ARG A  87     -24.177  36.556 -24.125  1.00  2.150          H  
ATOM   1248 1HB  ARG A  87     -24.290  36.719 -26.559  1.00  3.010          H  
ATOM   1249 2HB  ARG A  87     -23.067  35.479 -26.714  1.00  3.010          H  
ATOM   1250 1HG  ARG A  87     -24.603  33.783 -25.916  1.00  3.010          H  
ATOM   1251 2HG  ARG A  87     -25.840  35.029 -25.580  1.00  3.010          H  
ATOM   1252 1HD  ARG A  87     -26.259  33.958 -27.719  1.00  3.010          H  
ATOM   1253 2HD  ARG A  87     -25.806  35.669 -27.935  1.00  3.010          H  
ATOM   1254  HE  ARG A  87     -23.584  33.771 -28.136  1.00  3.010          H  
ATOM   1255 1HH1 ARG A  87     -26.092  35.498 -29.960  1.00  3.010          H  
ATOM   1256 2HH1 ARG A  87     -25.248  35.347 -31.480  1.00  3.010          H  
ATOM   1257 1HH2 ARG A  87     -22.524  33.607 -30.138  1.00  3.010          H  
ATOM   1258 2HH2 ARG A  87     -23.235  34.283 -31.584  1.00  3.010          H  
ATOM   1259  N   ARG A  88     -21.782  34.349 -24.359  1.00  1.840          N  
ATOM   1260  CA  ARG A  88     -21.303  33.203 -23.620  1.00  1.880          C  
ATOM   1261  C   ARG A  88     -21.011  33.598 -22.167  1.00  1.770          C  
ATOM   1262  O   ARG A  88     -21.255  32.810 -21.250  1.00  1.750          O  
ATOM   1263  CB  ARG A  88     -20.085  32.591 -24.297  1.00  2.620          C  
ATOM   1264  CG  ARG A  88     -20.403  31.834 -25.601  1.00  2.620          C  
ATOM   1265  CD  ARG A  88     -19.255  30.998 -26.095  1.00  2.620          C  
ATOM   1266  NE  ARG A  88     -18.115  31.804 -26.574  1.00  2.620          N  
ATOM   1267  CZ  ARG A  88     -17.953  32.264 -27.847  1.00  2.620          C  
ATOM   1268  NH1 ARG A  88     -18.854  32.017 -28.784  1.00  2.620          N  
ATOM   1269  NH2 ARG A  88     -16.871  32.954 -28.158  1.00  2.620          N  
ATOM   1270  H   ARG A  88     -21.260  34.700 -25.173  1.00  2.210          H  
ATOM   1271  HA  ARG A  88     -22.091  32.445 -23.614  1.00  2.260          H  
ATOM   1272 1HB  ARG A  88     -19.368  33.382 -24.530  1.00  3.140          H  
ATOM   1273 2HB  ARG A  88     -19.601  31.891 -23.622  1.00  3.140          H  
ATOM   1274 1HG  ARG A  88     -21.253  31.172 -25.432  1.00  3.140          H  
ATOM   1275 2HG  ARG A  88     -20.668  32.556 -26.371  1.00  3.140          H  
ATOM   1276 1HD  ARG A  88     -18.897  30.385 -25.269  1.00  3.140          H  
ATOM   1277 2HD  ARG A  88     -19.588  30.351 -26.897  1.00  3.140          H  
ATOM   1278  HE  ARG A  88     -17.382  32.013 -25.911  1.00  3.140          H  
ATOM   1279 1HH1 ARG A  88     -19.688  31.495 -28.570  1.00  3.140          H  
ATOM   1280 2HH1 ARG A  88     -18.698  32.345 -29.723  1.00  3.140          H  
ATOM   1281 1HH2 ARG A  88     -16.173  33.136 -27.455  1.00  3.140          H  
ATOM   1282 2HH2 ARG A  88     -16.739  33.292 -29.100  1.00  3.140          H  
ATOM   1283  N   ALA A  89     -20.449  34.798 -21.948  1.00  1.710          N  
ATOM   1284  CA  ALA A  89     -20.138  35.267 -20.608  1.00  1.630          C  
ATOM   1285  C   ALA A  89     -21.380  35.384 -19.739  1.00  1.560          C  
ATOM   1286  O   ALA A  89     -21.374  34.958 -18.580  1.00  1.560          O  
ATOM   1287  CB  ALA A  89     -19.470  36.616 -20.685  1.00  2.310          C  
ATOM   1288  H   ALA A  89     -20.212  35.405 -22.734  1.00  2.050          H  
ATOM   1289  HA  ALA A  89     -19.470  34.551 -20.152  1.00  1.960          H  
ATOM   1290 1HB  ALA A  89     -19.237  36.937 -19.707  1.00  2.780          H  
ATOM   1291 2HB  ALA A  89     -18.564  36.538 -21.278  1.00  2.780          H  
ATOM   1292 3HB  ALA A  89     -20.124  37.336 -21.139  1.00  2.780          H  
ATOM   1293  N   TRP A  90     -22.456  35.951 -20.287  1.00  1.540          N  
ATOM   1294  CA  TRP A  90     -23.696  36.065 -19.543  1.00  1.490          C  
ATOM   1295  C   TRP A  90     -24.297  34.710 -19.227  1.00  1.570          C  
ATOM   1296  O   TRP A  90     -24.744  34.475 -18.103  1.00  1.570          O  
ATOM   1297  CB  TRP A  90     -24.747  36.903 -20.251  1.00  2.110          C  
ATOM   1298  CG  TRP A  90     -26.040  36.841 -19.480  1.00  2.110          C  
ATOM   1299  CD1 TRP A  90     -27.136  36.137 -19.847  1.00  2.110          C  
ATOM   1300  CD2 TRP A  90     -26.370  37.442 -18.189  1.00  2.110          C  
ATOM   1301  NE1 TRP A  90     -28.097  36.242 -18.902  1.00  2.110          N  
ATOM   1302  CE2 TRP A  90     -27.651  37.034 -17.877  1.00  2.110          C  
ATOM   1303  CE3 TRP A  90     -25.685  38.257 -17.296  1.00  2.110          C  
ATOM   1304  CZ2 TRP A  90     -28.284  37.410 -16.690  1.00  2.110          C  
ATOM   1305  CZ3 TRP A  90     -26.317  38.644 -16.120  1.00  2.110          C  
ATOM   1306  CH2 TRP A  90     -27.581  38.231 -15.822  1.00  2.110          C  
ATOM   1307  H   TRP A  90     -22.391  36.343 -21.230  1.00  1.850          H  
ATOM   1308  HA  TRP A  90     -23.471  36.557 -18.600  1.00  1.790          H  
ATOM   1309 1HB  TRP A  90     -24.415  37.938 -20.339  1.00  2.530          H  
ATOM   1310 2HB  TRP A  90     -24.907  36.507 -21.255  1.00  2.530          H  
ATOM   1311  HD1 TRP A  90     -27.227  35.549 -20.764  1.00  2.530          H  
ATOM   1312  HE1 TRP A  90     -28.992  35.788 -18.948  1.00  2.530          H  
ATOM   1313  HE3 TRP A  90     -24.682  38.584 -17.508  1.00  2.530          H  
ATOM   1314  HZ2 TRP A  90     -29.297  37.082 -16.443  1.00  2.530          H  
ATOM   1315  HZ3 TRP A  90     -25.771  39.279 -15.436  1.00  2.530          H  
ATOM   1316  HH2 TRP A  90     -28.043  38.548 -14.886  1.00  2.530          H  
ATOM   1317  N   GLU A  91     -24.374  33.824 -20.225  1.00  1.650          N  
ATOM   1318  CA  GLU A  91     -25.002  32.540 -19.980  1.00  1.730          C  
ATOM   1319  C   GLU A  91     -24.230  31.775 -18.906  1.00  1.730          C  
ATOM   1320  O   GLU A  91     -24.846  31.124 -18.055  1.00  1.750          O  
ATOM   1321  CB  GLU A  91     -25.093  31.718 -21.271  1.00  2.390          C  
ATOM   1322  CG  GLU A  91     -26.061  32.297 -22.323  1.00  2.390          C  
ATOM   1323  CD  GLU A  91     -26.148  31.457 -23.584  1.00  2.390          C  
ATOM   1324  OE1 GLU A  91     -25.522  30.424 -23.623  1.00  2.390          O  
ATOM   1325  OE2 GLU A  91     -26.814  31.862 -24.510  1.00  2.390          O  
ATOM   1326  H   GLU A  91     -24.011  34.051 -21.158  1.00  1.980          H  
ATOM   1327  HA  GLU A  91     -26.011  32.719 -19.612  1.00  2.080          H  
ATOM   1328 1HB  GLU A  91     -24.100  31.660 -21.729  1.00  2.870          H  
ATOM   1329 2HB  GLU A  91     -25.411  30.704 -21.038  1.00  2.870          H  
ATOM   1330 1HG  GLU A  91     -27.033  32.404 -21.886  1.00  2.870          H  
ATOM   1331 2HG  GLU A  91     -25.722  33.291 -22.587  1.00  2.870          H  
ATOM   1332  N   ARG A  92     -22.892  31.867 -18.927  1.00  1.730          N  
ATOM   1333  CA  ARG A  92     -22.081  31.212 -17.920  1.00  1.760          C  
ATOM   1334  C   ARG A  92     -22.303  31.867 -16.558  1.00  1.690          C  
ATOM   1335  O   ARG A  92     -22.447  31.168 -15.556  1.00  1.730          O  
ATOM   1336  CB  ARG A  92     -20.631  31.216 -18.340  1.00  2.450          C  
ATOM   1337  CG  ARG A  92     -20.364  30.256 -19.501  1.00  2.450          C  
ATOM   1338  CD  ARG A  92     -18.978  30.296 -20.004  1.00  2.450          C  
ATOM   1339  NE  ARG A  92     -18.685  31.542 -20.703  1.00  2.450          N  
ATOM   1340  CZ  ARG A  92     -17.470  31.869 -21.202  1.00  2.450          C  
ATOM   1341  NH1 ARG A  92     -16.466  31.022 -21.088  1.00  2.450          N  
ATOM   1342  NH2 ARG A  92     -17.278  33.032 -21.793  1.00  2.450          N  
ATOM   1343  H   ARG A  92     -22.430  32.383 -19.682  1.00  2.080          H  
ATOM   1344  HA  ARG A  92     -22.395  30.173 -17.855  1.00  2.110          H  
ATOM   1345 1HB  ARG A  92     -20.367  32.217 -18.664  1.00  2.940          H  
ATOM   1346 2HB  ARG A  92     -19.988  30.948 -17.502  1.00  2.940          H  
ATOM   1347 1HG  ARG A  92     -20.572  29.242 -19.169  1.00  2.940          H  
ATOM   1348 2HG  ARG A  92     -21.030  30.499 -20.325  1.00  2.940          H  
ATOM   1349 1HD  ARG A  92     -18.286  30.198 -19.167  1.00  2.940          H  
ATOM   1350 2HD  ARG A  92     -18.835  29.472 -20.702  1.00  2.940          H  
ATOM   1351  HE  ARG A  92     -19.456  32.216 -20.812  1.00  2.940          H  
ATOM   1352 1HH1 ARG A  92     -16.595  30.132 -20.636  1.00  2.940          H  
ATOM   1353 2HH1 ARG A  92     -15.524  31.266 -21.434  1.00  2.940          H  
ATOM   1354 1HH2 ARG A  92     -18.029  33.704 -21.861  1.00  2.940          H  
ATOM   1355 2HH2 ARG A  92     -16.365  33.271 -22.158  1.00  2.940          H  
ATOM   1356  N   LEU A  93     -22.438  33.201 -16.514  1.00  1.610          N  
ATOM   1357  CA  LEU A  93     -22.728  33.855 -15.249  1.00  1.550          C  
ATOM   1358  C   LEU A  93     -23.984  33.213 -14.677  1.00  1.570          C  
ATOM   1359  O   LEU A  93     -23.988  32.780 -13.531  1.00  1.600          O  
ATOM   1360  CB  LEU A  93     -22.935  35.382 -15.421  1.00  2.190          C  
ATOM   1361  CG  LEU A  93     -23.093  36.260 -14.094  1.00  2.190          C  
ATOM   1362  CD1 LEU A  93     -22.631  37.702 -14.389  1.00  2.190          C  
ATOM   1363  CD2 LEU A  93     -24.570  36.282 -13.597  1.00  2.190          C  
ATOM   1364  H   LEU A  93     -22.269  33.770 -17.349  1.00  1.930          H  
ATOM   1365  HA  LEU A  93     -21.899  33.682 -14.565  1.00  1.860          H  
ATOM   1366 1HB  LEU A  93     -22.092  35.774 -15.990  1.00  2.630          H  
ATOM   1367 2HB  LEU A  93     -23.836  35.541 -16.017  1.00  2.630          H  
ATOM   1368  HG  LEU A  93     -22.453  35.854 -13.313  1.00  2.630          H  
ATOM   1369 1HD1 LEU A  93     -22.707  38.308 -13.487  1.00  2.630          H  
ATOM   1370 2HD1 LEU A  93     -21.592  37.693 -14.714  1.00  2.630          H  
ATOM   1371 3HD1 LEU A  93     -23.253  38.142 -15.168  1.00  2.630          H  
ATOM   1372 1HD2 LEU A  93     -24.625  36.896 -12.705  1.00  2.630          H  
ATOM   1373 2HD2 LEU A  93     -25.208  36.700 -14.363  1.00  2.630          H  
ATOM   1374 3HD2 LEU A  93     -24.919  35.296 -13.351  1.00  2.630          H  
ATOM   1375  N   VAL A  94     -25.034  33.070 -15.486  1.00  1.570          N  
ATOM   1376  CA  VAL A  94     -26.258  32.458 -14.980  1.00  1.610          C  
ATOM   1377  C   VAL A  94     -25.980  31.036 -14.483  1.00  1.660          C  
ATOM   1378  O   VAL A  94     -26.427  30.655 -13.404  1.00  1.710          O  
ATOM   1379  CB  VAL A  94     -27.373  32.456 -16.033  1.00  2.240          C  
ATOM   1380  CG1 VAL A  94     -28.582  31.610 -15.522  1.00  2.240          C  
ATOM   1381  CG2 VAL A  94     -27.766  33.906 -16.309  1.00  2.240          C  
ATOM   1382  H   VAL A  94     -24.973  33.429 -16.448  1.00  1.880          H  
ATOM   1383  HA  VAL A  94     -26.605  33.054 -14.134  1.00  1.930          H  
ATOM   1384  HB  VAL A  94     -27.008  31.995 -16.953  1.00  2.690          H  
ATOM   1385 1HG1 VAL A  94     -29.362  31.592 -16.248  1.00  2.690          H  
ATOM   1386 2HG1 VAL A  94     -28.270  30.590 -15.342  1.00  2.690          H  
ATOM   1387 3HG1 VAL A  94     -28.966  32.032 -14.603  1.00  2.690          H  
ATOM   1388 1HG2 VAL A  94     -28.537  33.954 -17.056  1.00  2.690          H  
ATOM   1389 2HG2 VAL A  94     -28.125  34.366 -15.397  1.00  2.690          H  
ATOM   1390 3HG2 VAL A  94     -26.896  34.453 -16.667  1.00  2.690          H  
ATOM   1391  N   ALA A  95     -25.192  30.255 -15.229  1.00  1.700          N  
ATOM   1392  CA  ALA A  95     -24.852  28.889 -14.820  1.00  1.750          C  
ATOM   1393  C   ALA A  95     -24.211  28.861 -13.423  1.00  1.740          C  
ATOM   1394  O   ALA A  95     -24.363  27.879 -12.689  1.00  1.770          O  
ATOM   1395  CB  ALA A  95     -23.907  28.247 -15.822  1.00  2.430          C  
ATOM   1396  H   ALA A  95     -24.873  30.607 -16.138  1.00  2.040          H  
ATOM   1397  HA  ALA A  95     -25.775  28.310 -14.791  1.00  2.100          H  
ATOM   1398 1HB  ALA A  95     -23.695  27.225 -15.513  1.00  2.920          H  
ATOM   1399 2HB  ALA A  95     -24.369  28.245 -16.809  1.00  2.920          H  
ATOM   1400 3HB  ALA A  95     -22.983  28.806 -15.857  1.00  2.920          H  
ATOM   1401  N   HIS A  96     -23.476  29.914 -13.054  1.00  1.710          N  
ATOM   1402  CA  HIS A  96     -22.826  29.992 -11.747  1.00  1.710          C  
ATOM   1403  C   HIS A  96     -23.640  30.742 -10.676  1.00  1.650          C  
ATOM   1404  O   HIS A  96     -23.170  30.893  -9.539  1.00  1.700          O  
ATOM   1405  CB  HIS A  96     -21.467  30.694 -11.881  1.00  2.390          C  
ATOM   1406  CG  HIS A  96     -20.437  29.943 -12.662  1.00  2.390          C  
ATOM   1407  ND1 HIS A  96     -19.848  28.785 -12.194  1.00  2.390          N  
ATOM   1408  CD2 HIS A  96     -19.874  30.192 -13.871  1.00  2.390          C  
ATOM   1409  CE1 HIS A  96     -18.975  28.351 -13.082  1.00  2.390          C  
ATOM   1410  NE2 HIS A  96     -18.972  29.184 -14.108  1.00  2.390          N  
ATOM   1411  H   HIS A  96     -23.308  30.670 -13.733  1.00  2.050          H  
ATOM   1412  HA  HIS A  96     -22.650  28.983 -11.384  1.00  2.050          H  
ATOM   1413 1HB  HIS A  96     -21.623  31.652 -12.381  1.00  2.870          H  
ATOM   1414 2HB  HIS A  96     -21.071  30.908 -10.897  1.00  2.870          H  
ATOM   1415  HD2 HIS A  96     -20.094  31.032 -14.530  1.00  2.870          H  
ATOM   1416  HE1 HIS A  96     -18.359  27.457 -12.985  1.00  2.870          H  
ATOM   1417  HE2 HIS A  96     -18.395  29.097 -14.932  1.00  2.870          H  
ATOM   1418  N   HIS A  97     -24.852  31.219 -11.023  1.00  1.580          N  
ATOM   1419  CA  HIS A  97     -25.738  31.981 -10.125  1.00  1.540          C  
ATOM   1420  C   HIS A  97     -27.179  31.424 -10.111  1.00  1.560          C  
ATOM   1421  O   HIS A  97     -28.045  31.943 -10.828  1.00  1.510          O  
ATOM   1422  CB  HIS A  97     -25.788  33.456 -10.559  1.00  2.170          C  
ATOM   1423  CG  HIS A  97     -24.538  34.287 -10.317  1.00  2.170          C  
ATOM   1424  ND1 HIS A  97     -24.489  35.267  -9.344  1.00  2.170          N  
ATOM   1425  CD2 HIS A  97     -23.306  34.282 -10.885  1.00  2.170          C  
ATOM   1426  CE1 HIS A  97     -23.300  35.847  -9.367  1.00  2.170          C  
ATOM   1427  NE2 HIS A  97     -22.574  35.265 -10.278  1.00  2.170          N  
ATOM   1428  H   HIS A  97     -25.204  31.020 -11.964  1.00  1.900          H  
ATOM   1429  HA  HIS A  97     -25.333  31.968  -9.125  1.00  1.850          H  
ATOM   1430 1HB  HIS A  97     -25.983  33.487 -11.632  1.00  2.610          H  
ATOM   1431 2HB  HIS A  97     -26.618  33.940 -10.078  1.00  2.610          H  
ATOM   1432  HD2 HIS A  97     -22.944  33.647 -11.666  1.00  2.610          H  
ATOM   1433  HE1 HIS A  97     -22.969  36.667  -8.723  1.00  2.610          H  
ATOM   1434  HE2 HIS A  97     -21.618  35.497 -10.502  1.00  2.610          H  
ATOM   1435  N   PRO A  98     -27.484  30.430  -9.242  1.00  1.660          N  
ATOM   1436  CA  PRO A  98     -28.743  29.689  -9.156  1.00  1.710          C  
ATOM   1437  C   PRO A  98     -30.030  30.499  -9.096  1.00  1.640          C  
ATOM   1438  O   PRO A  98     -31.025  30.139  -9.721  1.00  1.680          O  
ATOM   1439  CB  PRO A  98     -28.553  28.907  -7.845  1.00  2.560          C  
ATOM   1440  CG  PRO A  98     -27.068  28.712  -7.732  1.00  2.560          C  
ATOM   1441  CD  PRO A  98     -26.475  29.995  -8.241  1.00  2.560          C  
ATOM   1442  HA  PRO A  98     -28.797  29.006 -10.006  1.00  2.050          H  
ATOM   1443 1HB  PRO A  98     -28.984  29.463  -7.003  1.00  3.080          H  
ATOM   1444 2HB  PRO A  98     -29.089  27.951  -7.905  1.00  3.080          H  
ATOM   1445 1HG  PRO A  98     -26.783  28.508  -6.681  1.00  3.080          H  
ATOM   1446 2HG  PRO A  98     -26.752  27.840  -8.317  1.00  3.080          H  
ATOM   1447 1HD  PRO A  98     -26.378  30.725  -7.421  1.00  3.080          H  
ATOM   1448 2HD  PRO A  98     -25.509  29.760  -8.712  1.00  3.080          H  
ATOM   1449  N   GLY A  99     -30.016  31.646  -8.434  1.00  1.570          N  
ATOM   1450  CA  GLY A  99     -31.253  32.418  -8.327  1.00  1.520          C  
ATOM   1451  C   GLY A  99     -31.771  32.994  -9.645  1.00  1.480          C  
ATOM   1452  O   GLY A  99     -32.850  33.578  -9.670  1.00  1.500          O  
ATOM   1453  H   GLY A  99     -29.190  31.950  -7.944  1.00  1.880          H  
ATOM   1454 1HA  GLY A  99     -32.021  31.772  -7.907  1.00  1.820          H  
ATOM   1455 2HA  GLY A  99     -31.128  33.213  -7.608  1.00  1.820          H  
ATOM   1456  N   LEU A 100     -30.985  32.894 -10.721  1.00  1.450          N  
ATOM   1457  CA  LEU A 100     -31.402  33.398 -12.021  1.00  1.440          C  
ATOM   1458  C   LEU A 100     -31.985  32.282 -12.900  1.00  1.570          C  
ATOM   1459  O   LEU A 100     -32.309  32.515 -14.069  1.00  1.640          O  
ATOM   1460  CB  LEU A 100     -30.211  34.091 -12.718  1.00  2.020          C  
ATOM   1461  CG  LEU A 100     -29.601  35.364 -11.995  1.00  2.020          C  
ATOM   1462  CD1 LEU A 100     -28.347  35.819 -12.747  1.00  2.020          C  
ATOM   1463  CD2 LEU A 100     -30.631  36.542 -11.946  1.00  2.020          C  
ATOM   1464  H   LEU A 100     -30.072  32.430 -10.643  1.00  1.740          H  
ATOM   1465  HA  LEU A 100     -32.189  34.130 -11.866  1.00  1.730          H  
ATOM   1466 1HB  LEU A 100     -29.407  33.361 -12.793  1.00  2.420          H  
ATOM   1467 2HB  LEU A 100     -30.512  34.380 -13.723  1.00  2.420          H  
ATOM   1468  HG  LEU A 100     -29.314  35.091 -10.994  1.00  2.420          H  
ATOM   1469 1HD1 LEU A 100     -27.914  36.674 -12.240  1.00  2.420          H  
ATOM   1470 2HD1 LEU A 100     -27.620  35.010 -12.766  1.00  2.420          H  
ATOM   1471 3HD1 LEU A 100     -28.606  36.095 -13.763  1.00  2.420          H  
ATOM   1472 1HD2 LEU A 100     -30.177  37.396 -11.446  1.00  2.420          H  
ATOM   1473 2HD2 LEU A 100     -30.916  36.828 -12.959  1.00  2.420          H  
ATOM   1474 3HD2 LEU A 100     -31.521  36.247 -11.393  1.00  2.420          H  
ATOM   1475  N   ARG A 101     -32.125  31.071 -12.338  1.00  1.670          N  
ATOM   1476  CA  ARG A 101     -32.647  29.912 -13.066  1.00  1.820          C  
ATOM   1477  C   ARG A 101     -33.943  29.377 -12.453  1.00  1.800          C  
ATOM   1478  O   ARG A 101     -34.170  28.159 -12.415  1.00  1.990          O  
ATOM   1479  CB  ARG A 101     -31.648  28.767 -13.083  1.00  2.490          C  
ATOM   1480  CG  ARG A 101     -30.309  29.047 -13.738  1.00  2.490          C  
ATOM   1481  CD  ARG A 101     -29.565  27.775 -13.952  1.00  2.490          C  
ATOM   1482  NE  ARG A 101     -29.301  27.048 -12.696  1.00  2.490          N  
ATOM   1483  CZ  ARG A 101     -28.222  27.165 -11.879  1.00  2.490          C  
ATOM   1484  NH1 ARG A 101     -27.236  27.991 -12.147  1.00  2.490          N  
ATOM   1485  NH2 ARG A 101     -28.146  26.427 -10.775  1.00  2.490          N  
ATOM   1486  H   ARG A 101     -31.831  30.933 -11.365  1.00  2.000          H  
ATOM   1487  HA  ARG A 101     -32.845  30.220 -14.077  1.00  2.180          H  
ATOM   1488 1HB  ARG A 101     -31.454  28.451 -12.057  1.00  2.990          H  
ATOM   1489 2HB  ARG A 101     -32.088  27.912 -13.606  1.00  2.990          H  
ATOM   1490 1HG  ARG A 101     -30.467  29.530 -14.693  1.00  2.990          H  
ATOM   1491 2HG  ARG A 101     -29.714  29.694 -13.088  1.00  2.990          H  
ATOM   1492 1HD  ARG A 101     -30.154  27.117 -14.596  1.00  2.990          H  
ATOM   1493 2HD  ARG A 101     -28.615  27.984 -14.438  1.00  2.990          H  
ATOM   1494  HE  ARG A 101     -30.025  26.378 -12.426  1.00  2.990          H  
ATOM   1495 1HH1 ARG A 101     -27.259  28.582 -12.971  1.00  2.990          H  
ATOM   1496 2HH1 ARG A 101     -26.436  28.027 -11.523  1.00  2.990          H  
ATOM   1497 1HH2 ARG A 101     -28.898  25.804 -10.513  1.00  2.990          H  
ATOM   1498 2HH2 ARG A 101     -27.341  26.504 -10.176  1.00  2.990          H  
ATOM   1499  N   THR A 102     -34.775  30.275 -11.929  1.00  1.640          N  
ATOM   1500  CA  THR A 102     -35.986  29.843 -11.241  1.00  1.620          C  
ATOM   1501  C   THR A 102     -37.303  30.456 -11.706  1.00  1.640          C  
ATOM   1502  O   THR A 102     -37.328  31.462 -12.423  1.00  1.690          O  
ATOM   1503  CB  THR A 102     -35.799  30.118  -9.746  1.00  2.280          C  
ATOM   1504  OG1 THR A 102     -36.878  29.575  -9.027  1.00  2.280          O  
ATOM   1505  CG2 THR A 102     -35.725  31.575  -9.504  1.00  2.280          C  
ATOM   1506  H   THR A 102     -34.555  31.259 -12.006  1.00  1.970          H  
ATOM   1507  HA  THR A 102     -36.085  28.771 -11.379  1.00  1.940          H  
ATOM   1508  HB  THR A 102     -34.880  29.650  -9.408  1.00  2.730          H  
ATOM   1509  HG1 THR A 102     -36.833  28.612  -9.076  1.00  2.730          H  
ATOM   1510 1HG2 THR A 102     -35.588  31.762  -8.450  1.00  2.730          H  
ATOM   1511 2HG2 THR A 102     -34.887  31.995 -10.054  1.00  2.730          H  
ATOM   1512 3HG2 THR A 102     -36.642  32.039  -9.832  1.00  2.730          H  
ATOM   1513  N   VAL A 103     -38.396  29.820 -11.249  1.00  1.730          N  
ATOM   1514  CA  VAL A 103     -39.783  30.198 -11.534  1.00  1.830          C  
ATOM   1515  C   VAL A 103     -40.641  30.274 -10.288  1.00  1.810          C  
ATOM   1516  O   VAL A 103     -40.290  29.738  -9.229  1.00  1.860          O  
ATOM   1517  CB  VAL A 103     -40.467  29.190 -12.473  1.00  2.520          C  
ATOM   1518  CG1 VAL A 103     -39.727  29.130 -13.665  1.00  2.520          C  
ATOM   1519  CG2 VAL A 103     -40.609  27.833 -11.852  1.00  2.520          C  
ATOM   1520  H   VAL A 103     -38.219  29.008 -10.654  1.00  2.080          H  
ATOM   1521  HA  VAL A 103     -39.783  31.163 -12.021  1.00  2.200          H  
ATOM   1522  HB  VAL A 103     -41.454  29.572 -12.728  1.00  3.030          H  
ATOM   1523 1HG1 VAL A 103     -40.213  28.473 -14.366  1.00  3.030          H  
ATOM   1524 2HG1 VAL A 103     -39.686  30.128 -14.033  1.00  3.030          H  
ATOM   1525 3HG1 VAL A 103     -38.734  28.767 -13.457  1.00  3.030          H  
ATOM   1526 1HG2 VAL A 103     -41.102  27.162 -12.556  1.00  3.030          H  
ATOM   1527 2HG2 VAL A 103     -39.620  27.447 -11.613  1.00  3.030          H  
ATOM   1528 3HG2 VAL A 103     -41.209  27.901 -10.947  1.00  3.030          H  
ATOM   1529  N   VAL A 104     -41.817  30.878 -10.432  1.00  1.810          N  
ATOM   1530  CA  VAL A 104     -42.768  30.886  -9.334  1.00  1.850          C  
ATOM   1531  C   VAL A 104     -44.100  30.297  -9.807  1.00  2.020          C  
ATOM   1532  O   VAL A 104     -44.637  30.689 -10.844  1.00  2.150          O  
ATOM   1533  CB  VAL A 104     -42.935  32.286  -8.729  1.00  2.570          C  
ATOM   1534  CG1 VAL A 104     -43.945  32.215  -7.594  1.00  2.570          C  
ATOM   1535  CG2 VAL A 104     -41.577  32.789  -8.210  1.00  2.570          C  
ATOM   1536  H   VAL A 104     -42.072  31.291 -11.340  1.00  2.170          H  
ATOM   1537  HA  VAL A 104     -42.385  30.250  -8.544  1.00  2.220          H  
ATOM   1538  HB  VAL A 104     -43.313  32.973  -9.479  1.00  3.090          H  
ATOM   1539 1HG1 VAL A 104     -44.056  33.204  -7.153  1.00  3.090          H  
ATOM   1540 2HG1 VAL A 104     -44.908  31.872  -7.949  1.00  3.090          H  
ATOM   1541 3HG1 VAL A 104     -43.588  31.522  -6.848  1.00  3.090          H  
ATOM   1542 1HG2 VAL A 104     -41.700  33.778  -7.772  1.00  3.090          H  
ATOM   1543 2HG2 VAL A 104     -41.199  32.099  -7.458  1.00  3.090          H  
ATOM   1544 3HG2 VAL A 104     -40.869  32.846  -9.028  1.00  3.090          H  
ATOM   1545  N   ARG A 105     -44.625  29.332  -9.043  1.00  2.120          N  
ATOM   1546  CA  ARG A 105     -45.869  28.680  -9.429  1.00  2.350          C  
ATOM   1547  C   ARG A 105     -47.094  28.953  -8.495  1.00  2.290          C  
ATOM   1548  O   ARG A 105     -46.979  29.051  -7.259  1.00  2.320          O  
ATOM   1549  CB  ARG A 105     -45.599  27.178  -9.603  1.00  3.200          C  
ATOM   1550  CG  ARG A 105     -44.584  26.807 -10.728  1.00  3.200          C  
ATOM   1551  CD  ARG A 105     -45.211  26.930 -12.109  1.00  3.200          C  
ATOM   1552  NE  ARG A 105     -44.268  26.661 -13.202  1.00  3.200          N  
ATOM   1553  CZ  ARG A 105     -43.944  25.469 -13.747  1.00  3.200          C  
ATOM   1554  NH1 ARG A 105     -44.456  24.302 -13.348  1.00  3.200          N  
ATOM   1555  NH2 ARG A 105     -43.080  25.512 -14.736  1.00  3.200          N  
ATOM   1556  H   ARG A 105     -44.110  29.056  -8.198  1.00  2.540          H  
ATOM   1557  HA  ARG A 105     -46.087  29.068 -10.407  1.00  2.820          H  
ATOM   1558 1HB  ARG A 105     -45.222  26.755  -8.692  1.00  3.840          H  
ATOM   1559 2HB  ARG A 105     -46.495  26.663  -9.838  1.00  3.840          H  
ATOM   1560 1HG  ARG A 105     -43.722  27.471 -10.681  1.00  3.840          H  
ATOM   1561 2HG  ARG A 105     -44.253  25.777 -10.589  1.00  3.840          H  
ATOM   1562 1HD  ARG A 105     -46.048  26.235 -12.191  1.00  3.840          H  
ATOM   1563 2HD  ARG A 105     -45.574  27.942 -12.254  1.00  3.840          H  
ATOM   1564  HE  ARG A 105     -43.808  27.469 -13.650  1.00  3.840          H  
ATOM   1565 1HH1 ARG A 105     -45.171  24.234 -12.608  1.00  3.840          H  
ATOM   1566 2HH1 ARG A 105     -44.167  23.451 -13.804  1.00  3.840          H  
ATOM   1567 1HH2 ARG A 105     -42.745  26.443 -15.032  1.00  3.840          H  
ATOM   1568 2HH2 ARG A 105     -42.786  24.672 -15.209  1.00  3.840          H  
ATOM   1569  N   PRO A 106     -48.319  29.041  -9.099  1.00  2.430          N  
ATOM   1570  CA  PRO A 106     -49.629  29.328  -8.499  1.00  2.530          C  
ATOM   1571  C   PRO A 106     -50.252  28.175  -7.771  1.00  2.500          C  
ATOM   1572  O   PRO A 106     -51.120  27.502  -8.326  1.00  2.790          O  
ATOM   1573  CB  PRO A 106     -50.495  29.675  -9.723  1.00  3.790          C  
ATOM   1574  CG  PRO A 106     -49.922  28.846 -10.835  1.00  3.790          C  
ATOM   1575  CD  PRO A 106     -48.433  28.830 -10.592  1.00  3.790          C  
ATOM   1576  HA  PRO A 106     -49.537  30.175  -7.807  1.00  3.040          H  
ATOM   1577 1HB  PRO A 106     -51.552  29.427  -9.523  1.00  4.550          H  
ATOM   1578 2HB  PRO A 106     -50.473  30.747  -9.938  1.00  4.550          H  
ATOM   1579 1HG  PRO A 106     -50.360  27.827 -10.816  1.00  4.550          H  
ATOM   1580 2HG  PRO A 106     -50.195  29.279 -11.808  1.00  4.550          H  
ATOM   1581 1HD  PRO A 106     -48.062  27.851 -10.908  1.00  4.550          H  
ATOM   1582 2HD  PRO A 106     -47.993  29.662 -11.159  1.00  4.550          H  
ATOM   1583  N   ASP A 107     -49.757  27.886  -6.583  1.00  2.590          N  
ATOM   1584  CA  ASP A 107     -50.254  26.738  -5.848  1.00  2.790          C  
ATOM   1585  C   ASP A 107     -51.241  27.241  -4.751  1.00  3.070          C  
ATOM   1586  O   ASP A 107     -52.429  27.337  -5.061  1.00  3.400          O  
ATOM   1587  CB  ASP A 107     -49.063  25.865  -5.444  1.00  3.830          C  
ATOM   1588  CG  ASP A 107     -49.421  24.499  -4.896  1.00  3.830          C  
ATOM   1589  OD1 ASP A 107     -50.364  23.908  -5.400  1.00  3.830          O  
ATOM   1590  OD2 ASP A 107     -48.704  24.020  -4.027  1.00  3.830          O  
ATOM   1591  H   ASP A 107     -49.047  28.493  -6.152  1.00  3.110          H  
ATOM   1592  HA  ASP A 107     -50.847  26.124  -6.525  1.00  3.350          H  
ATOM   1593 1HB  ASP A 107     -48.471  25.713  -6.323  1.00  4.590          H  
ATOM   1594 2HB  ASP A 107     -48.407  26.371  -4.813  1.00  4.590          H  
ATOM   1595  N   GLY A 108     -50.852  27.633  -3.507  1.00  3.210          N  
ATOM   1596  CA  GLY A 108     -49.559  27.599  -2.822  1.00  3.350          C  
ATOM   1597  C   GLY A 108     -48.571  28.668  -3.283  1.00  2.910          C  
ATOM   1598  O   GLY A 108     -48.758  29.333  -4.307  1.00  3.400          O  
ATOM   1599  H   GLY A 108     -51.604  28.000  -2.943  1.00  3.850          H  
ATOM   1600 1HA  GLY A 108     -49.756  27.774  -1.764  1.00  4.020          H  
ATOM   1601 2HA  GLY A 108     -49.121  26.606  -2.846  1.00  4.020          H  
ATOM   1602  N   THR A 109     -47.461  28.753  -2.572  1.00  2.500          N  
ATOM   1603  CA  THR A 109     -46.393  29.683  -2.886  1.00  2.600          C  
ATOM   1604  C   THR A 109     -45.156  28.881  -3.229  1.00  2.540          C  
ATOM   1605  O   THR A 109     -44.418  28.503  -2.314  1.00  2.910          O  
ATOM   1606  CB  THR A 109     -46.076  30.531  -1.651  1.00  3.600          C  
ATOM   1607  OG1 THR A 109     -45.778  29.640  -0.567  1.00  3.600          O  
ATOM   1608  CG2 THR A 109     -47.247  31.423  -1.287  1.00  3.600          C  
ATOM   1609  H   THR A 109     -47.349  28.173  -1.750  1.00  3.000          H  
ATOM   1610  HA  THR A 109     -46.674  30.305  -3.739  1.00  3.120          H  
ATOM   1611  HB  THR A 109     -45.216  31.132  -1.835  1.00  4.320          H  
ATOM   1612  HG1 THR A 109     -44.981  29.121  -0.806  1.00  4.320          H  
ATOM   1613 1HG2 THR A 109     -46.997  32.003  -0.401  1.00  4.320          H  
ATOM   1614 2HG2 THR A 109     -47.459  32.097  -2.116  1.00  4.320          H  
ATOM   1615 3HG2 THR A 109     -48.125  30.814  -1.083  1.00  4.320          H  
ATOM   1616  N   GLN A 110     -44.927  28.590  -4.518  1.00  2.540          N  
ATOM   1617  CA  GLN A 110     -43.817  27.697  -4.842  1.00  2.750          C  
ATOM   1618  C   GLN A 110     -42.656  28.284  -5.627  1.00  2.390          C  
ATOM   1619  O   GLN A 110     -42.823  28.763  -6.750  1.00  2.530          O  
ATOM   1620  CB  GLN A 110     -44.304  26.527  -5.682  1.00  3.770          C  
ATOM   1621  CG  GLN A 110     -45.285  25.591  -5.049  1.00  3.770          C  
ATOM   1622  CD  GLN A 110     -45.501  24.380  -5.973  1.00  3.770          C  
ATOM   1623  OE1 GLN A 110     -44.813  24.306  -7.002  1.00  3.770          O  
ATOM   1624  NE2 GLN A 110     -46.389  23.455  -5.636  1.00  3.770          N  
ATOM   1625  H   GLN A 110     -45.554  28.923  -5.261  1.00  3.050          H  
ATOM   1626  HA  GLN A 110     -43.409  27.316  -3.907  1.00  3.300          H  
ATOM   1627 1HB  GLN A 110     -44.803  26.930  -6.540  1.00  4.520          H  
ATOM   1628 2HB  GLN A 110     -43.449  25.966  -6.040  1.00  4.520          H  
ATOM   1629 1HG  GLN A 110     -44.923  25.263  -4.084  1.00  4.520          H  
ATOM   1630 2HG  GLN A 110     -46.212  26.110  -4.926  1.00  4.520          H  
ATOM   1631 1HE2 GLN A 110     -46.536  22.638  -6.255  1.00  4.520          H  
ATOM   1632 2HE2 GLN A 110     -46.970  23.552  -4.789  1.00  4.520          H  
ATOM   1633  N   HIS A 111     -41.460  28.161  -5.059  1.00  2.390          N  
ATOM   1634  CA  HIS A 111     -40.207  28.575  -5.683  1.00  2.300          C  
ATOM   1635  C   HIS A 111     -39.565  27.319  -6.281  1.00  2.290          C  
ATOM   1636  O   HIS A 111     -39.319  26.328  -5.579  1.00  2.720          O  
ATOM   1637  CB  HIS A 111     -39.281  29.233  -4.640  1.00  3.260          C  
ATOM   1638  CG  HIS A 111     -37.986  29.762  -5.153  1.00  3.260          C  
ATOM   1639  ND1 HIS A 111     -36.905  28.950  -5.459  1.00  3.260          N  
ATOM   1640  CD2 HIS A 111     -37.593  31.025  -5.409  1.00  3.260          C  
ATOM   1641  CE1 HIS A 111     -35.905  29.700  -5.877  1.00  3.260          C  
ATOM   1642  NE2 HIS A 111     -36.298  30.961  -5.856  1.00  3.260          N  
ATOM   1643  H   HIS A 111     -41.403  27.788  -4.111  1.00  2.870          H  
ATOM   1644  HA  HIS A 111     -40.393  29.284  -6.490  1.00  2.760          H  
ATOM   1645 1HB  HIS A 111     -39.800  30.030  -4.157  1.00  3.910          H  
ATOM   1646 2HB  HIS A 111     -39.060  28.526  -3.878  1.00  3.910          H  
ATOM   1647  HD2 HIS A 111     -38.196  31.922  -5.281  1.00  3.910          H  
ATOM   1648  HE1 HIS A 111     -34.925  29.343  -6.191  1.00  3.910          H  
ATOM   1649  HE2 HIS A 111     -35.741  31.759  -6.128  1.00  3.910          H  
ATOM   1650  N   VAL A 112     -39.378  27.304  -7.591  1.00  2.140          N  
ATOM   1651  CA  VAL A 112     -38.836  26.110  -8.243  1.00  2.230          C  
ATOM   1652  C   VAL A 112     -37.594  26.456  -9.059  1.00  2.100          C  
ATOM   1653  O   VAL A 112     -37.609  27.370  -9.881  1.00  2.150          O  
ATOM   1654  CB  VAL A 112     -39.931  25.438  -9.096  1.00  3.090          C  
ATOM   1655  CG1 VAL A 112     -39.374  24.206  -9.804  1.00  3.090          C  
ATOM   1656  CG2 VAL A 112     -41.145  25.079  -8.185  1.00  3.090          C  
ATOM   1657  H   VAL A 112     -39.609  28.149  -8.131  1.00  2.570          H  
ATOM   1658  HA  VAL A 112     -38.537  25.399  -7.474  1.00  2.680          H  
ATOM   1659  HB  VAL A 112     -40.254  26.108  -9.841  1.00  3.700          H  
ATOM   1660 1HG1 VAL A 112     -40.160  23.754 -10.408  1.00  3.700          H  
ATOM   1661 2HG1 VAL A 112     -38.542  24.484 -10.453  1.00  3.700          H  
ATOM   1662 3HG1 VAL A 112     -39.029  23.484  -9.062  1.00  3.700          H  
ATOM   1663 1HG2 VAL A 112     -41.929  24.618  -8.783  1.00  3.700          H  
ATOM   1664 2HG2 VAL A 112     -40.826  24.386  -7.408  1.00  3.700          H  
ATOM   1665 3HG2 VAL A 112     -41.545  25.980  -7.721  1.00  3.700          H  
ATOM   1666  N   LEU A 113     -36.490  25.759  -8.815  1.00  2.240          N  
ATOM   1667  CA  LEU A 113     -35.227  26.079  -9.490  1.00  2.280          C  
ATOM   1668  C   LEU A 113     -34.658  24.915 -10.289  1.00  2.200          C  
ATOM   1669  O   LEU A 113     -34.681  23.773  -9.823  1.00  2.270          O  
ATOM   1670  CB  LEU A 113     -34.235  26.534  -8.412  1.00  3.180          C  
ATOM   1671  CG  LEU A 113     -32.813  26.996  -8.824  1.00  3.180          C  
ATOM   1672  CD1 LEU A 113     -32.375  28.063  -7.838  1.00  3.180          C  
ATOM   1673  CD2 LEU A 113     -31.799  25.833  -8.787  1.00  3.180          C  
ATOM   1674  H   LEU A 113     -36.524  25.006  -8.144  1.00  2.690          H  
ATOM   1675  HA  LEU A 113     -35.394  26.897 -10.185  1.00  2.740          H  
ATOM   1676 1HB  LEU A 113     -34.695  27.337  -7.843  1.00  3.810          H  
ATOM   1677 2HB  LEU A 113     -34.101  25.696  -7.760  1.00  3.810          H  
ATOM   1678  HG  LEU A 113     -32.838  27.429  -9.831  1.00  3.810          H  
ATOM   1679 1HD1 LEU A 113     -31.408  28.387  -8.106  1.00  3.810          H  
ATOM   1680 2HD1 LEU A 113     -33.065  28.903  -7.868  1.00  3.810          H  
ATOM   1681 3HD1 LEU A 113     -32.345  27.655  -6.843  1.00  3.810          H  
ATOM   1682 1HD2 LEU A 113     -30.819  26.212  -9.067  1.00  3.810          H  
ATOM   1683 2HD2 LEU A 113     -31.755  25.419  -7.791  1.00  3.810          H  
ATOM   1684 3HD2 LEU A 113     -32.076  25.055  -9.480  1.00  3.810          H  
ATOM   1685  N   GLU A 114     -34.137  25.211 -11.488  1.00  2.300          N  
ATOM   1686  CA  GLU A 114     -33.490  24.195 -12.322  1.00  2.350          C  
ATOM   1687  C   GLU A 114     -31.984  24.411 -12.432  1.00  2.310          C  
ATOM   1688  O   GLU A 114     -31.495  25.507 -12.174  1.00  2.660          O  
ATOM   1689  CB  GLU A 114     -34.086  24.122 -13.723  1.00  3.270          C  
ATOM   1690  CG  GLU A 114     -35.522  23.650 -13.794  1.00  3.270          C  
ATOM   1691  CD  GLU A 114     -35.899  23.288 -15.198  1.00  3.270          C  
ATOM   1692  OE1 GLU A 114     -35.812  22.104 -15.546  1.00  3.270          O  
ATOM   1693  OE2 GLU A 114     -36.243  24.178 -15.946  1.00  3.270          O  
ATOM   1694  H   GLU A 114     -34.162  26.184 -11.818  1.00  2.760          H  
ATOM   1695  HA  GLU A 114     -33.646  23.233 -11.846  1.00  2.820          H  
ATOM   1696 1HB  GLU A 114     -34.045  25.116 -14.169  1.00  3.920          H  
ATOM   1697 2HB  GLU A 114     -33.488  23.472 -14.346  1.00  3.920          H  
ATOM   1698 1HG  GLU A 114     -35.694  22.816 -13.137  1.00  3.920          H  
ATOM   1699 2HG  GLU A 114     -36.160  24.468 -13.452  1.00  3.920          H  
ATOM   1700  N   ARG A 115     -31.246  23.351 -12.782  1.00  2.340          N  
ATOM   1701  CA  ARG A 115     -29.797  23.455 -12.938  1.00  2.570          C  
ATOM   1702  C   ARG A 115     -29.264  23.867 -14.345  1.00  2.580          C  
ATOM   1703  O   ARG A 115     -28.393  24.734 -14.408  1.00  2.820          O  
ATOM   1704  CB  ARG A 115     -29.149  22.146 -12.489  1.00  3.510          C  
ATOM   1705  CG  ARG A 115     -29.206  21.861 -11.010  1.00  3.510          C  
ATOM   1706  CD  ARG A 115     -28.685  20.500 -10.741  1.00  3.510          C  
ATOM   1707  NE  ARG A 115     -28.778  20.129  -9.340  1.00  3.510          N  
ATOM   1708  CZ  ARG A 115     -28.602  18.873  -8.869  1.00  3.510          C  
ATOM   1709  NH1 ARG A 115     -28.325  17.879  -9.698  1.00  3.510          N  
ATOM   1710  NH2 ARG A 115     -28.708  18.624  -7.577  1.00  3.510          N  
ATOM   1711  H   ARG A 115     -31.713  22.462 -12.947  1.00  2.810          H  
ATOM   1712  HA  ARG A 115     -29.457  24.208 -12.235  1.00  3.080          H  
ATOM   1713 1HB  ARG A 115     -29.637  21.303 -12.911  1.00  4.210          H  
ATOM   1714 2HB  ARG A 115     -28.109  22.123 -12.803  1.00  4.210          H  
ATOM   1715 1HG  ARG A 115     -28.594  22.582 -10.471  1.00  4.210          H  
ATOM   1716 2HG  ARG A 115     -30.235  21.921 -10.661  1.00  4.210          H  
ATOM   1717 1HD  ARG A 115     -29.261  19.783 -11.326  1.00  4.210          H  
ATOM   1718 2HD  ARG A 115     -27.637  20.456 -11.037  1.00  4.210          H  
ATOM   1719  HE  ARG A 115     -28.979  20.865  -8.668  1.00  4.210          H  
ATOM   1720 1HH1 ARG A 115     -28.239  18.046 -10.688  1.00  4.210          H  
ATOM   1721 2HH1 ARG A 115     -28.197  16.944  -9.336  1.00  4.210          H  
ATOM   1722 1HH2 ARG A 115     -28.928  19.373  -6.897  1.00  4.210          H  
ATOM   1723 2HH2 ARG A 115     -28.580  17.694  -7.226  1.00  4.210          H  
ATOM   1724  N   PRO A 116     -29.637  23.204 -15.470  1.00  2.790          N  
ATOM   1725  CA  PRO A 116     -29.173  23.504 -16.810  1.00  3.060          C  
ATOM   1726  C   PRO A 116     -29.995  24.580 -17.480  1.00  3.130          C  
ATOM   1727  O   PRO A 116     -31.183  24.701 -17.193  1.00  3.630          O  
ATOM   1728  CB  PRO A 116     -29.395  22.182 -17.535  1.00  4.590          C  
ATOM   1729  CG  PRO A 116     -30.654  21.652 -16.907  1.00  4.590          C  
ATOM   1730  CD  PRO A 116     -30.605  22.102 -15.459  1.00  4.590          C  
ATOM   1731  HA  PRO A 116     -28.109  23.779 -16.781  1.00  3.670          H  
ATOM   1732 1HB  PRO A 116     -29.500  22.359 -18.618  1.00  5.510          H  
ATOM   1733 2HB  PRO A 116     -28.526  21.523 -17.398  1.00  5.510          H  
ATOM   1734 1HG  PRO A 116     -31.535  22.053 -17.434  1.00  5.510          H  
ATOM   1735 2HG  PRO A 116     -30.695  20.557 -17.010  1.00  5.510          H  
ATOM   1736 1HD  PRO A 116     -31.587  22.484 -15.212  1.00  5.510          H  
ATOM   1737 2HD  PRO A 116     -30.303  21.260 -14.873  1.00  5.510          H  
ATOM   1738  N   GLY A 117     -29.416  25.217 -18.484  1.00  3.000          N  
ATOM   1739  CA  GLY A 117     -30.169  26.004 -19.450  1.00  3.100          C  
ATOM   1740  C   GLY A 117     -29.504  27.345 -19.759  1.00  2.790          C  
ATOM   1741  O   GLY A 117     -28.883  27.936 -18.876  1.00  2.800          O  
ATOM   1742  H   GLY A 117     -28.419  25.115 -18.613  1.00  3.600          H  
ATOM   1743 1HA  GLY A 117     -30.283  25.397 -20.339  1.00  3.720          H  
ATOM   1744 2HA  GLY A 117     -31.174  26.177 -19.069  1.00  3.720          H  
ATOM   1745  N   PRO A 118     -29.614  27.835 -21.007  1.00  2.630          N  
ATOM   1746  CA  PRO A 118     -29.110  29.099 -21.497  1.00  2.490          C  
ATOM   1747  C   PRO A 118     -30.044  30.215 -21.123  1.00  2.370          C  
ATOM   1748  O   PRO A 118     -31.231  29.978 -20.899  1.00  2.490          O  
ATOM   1749  CB  PRO A 118     -29.111  28.903 -23.010  1.00  3.740          C  
ATOM   1750  CG  PRO A 118     -30.294  27.991 -23.251  1.00  3.740          C  
ATOM   1751  CD  PRO A 118     -30.311  27.048 -22.056  1.00  3.740          C  
ATOM   1752  HA  PRO A 118     -28.095  29.280 -21.111  1.00  2.990          H  
ATOM   1753 1HB  PRO A 118     -29.202  29.885 -23.513  1.00  4.480          H  
ATOM   1754 2HB  PRO A 118     -28.147  28.474 -23.330  1.00  4.480          H  
ATOM   1755 1HG  PRO A 118     -31.218  28.589 -23.323  1.00  4.480          H  
ATOM   1756 2HG  PRO A 118     -30.181  27.467 -24.213  1.00  4.480          H  
ATOM   1757 1HD  PRO A 118     -31.355  26.842 -21.766  1.00  4.480          H  
ATOM   1758 2HD  PRO A 118     -29.744  26.141 -22.324  1.00  4.480          H  
ATOM   1759  N   VAL A 119     -29.534  31.427 -21.169  1.00  2.300          N  
ATOM   1760  CA  VAL A 119     -30.343  32.625 -21.101  1.00  2.240          C  
ATOM   1761  C   VAL A 119     -29.998  33.508 -22.300  1.00  2.280          C  
ATOM   1762  O   VAL A 119     -29.105  34.345 -22.197  1.00  2.430          O  
ATOM   1763  CB  VAL A 119     -30.120  33.344 -19.770  1.00  3.160          C  
ATOM   1764  CG1 VAL A 119     -30.961  34.589 -19.685  1.00  3.160          C  
ATOM   1765  CG2 VAL A 119     -30.521  32.401 -18.668  1.00  3.160          C  
ATOM   1766  H   VAL A 119     -28.535  31.520 -21.310  1.00  2.760          H  
ATOM   1767  HA  VAL A 119     -31.390  32.347 -21.111  1.00  2.690          H  
ATOM   1768  HB  VAL A 119     -29.076  33.629 -19.664  1.00  3.790          H  
ATOM   1769 1HG1 VAL A 119     -30.803  35.058 -18.718  1.00  3.790          H  
ATOM   1770 2HG1 VAL A 119     -30.682  35.287 -20.479  1.00  3.790          H  
ATOM   1771 3HG1 VAL A 119     -31.989  34.345 -19.790  1.00  3.790          H  
ATOM   1772 1HG2 VAL A 119     -30.405  32.890 -17.722  1.00  3.790          H  
ATOM   1773 2HG2 VAL A 119     -31.561  32.117 -18.795  1.00  3.790          H  
ATOM   1774 3HG2 VAL A 119     -29.908  31.505 -18.693  1.00  3.790          H  
ATOM   1775  N   PRO A 120     -30.700  33.336 -23.440  1.00  2.370          N  
ATOM   1776  CA  PRO A 120     -30.464  33.979 -24.728  1.00  2.620          C  
ATOM   1777  C   PRO A 120     -30.532  35.492 -24.691  1.00  2.350          C  
ATOM   1778  O   PRO A 120     -31.326  36.060 -23.940  1.00  2.260          O  
ATOM   1779  CB  PRO A 120     -31.612  33.441 -25.595  1.00  3.930          C  
ATOM   1780  CG  PRO A 120     -32.019  32.151 -24.948  1.00  3.930          C  
ATOM   1781  CD  PRO A 120     -31.832  32.377 -23.475  1.00  3.930          C  
ATOM   1782  HA  PRO A 120     -29.485  33.647 -25.115  1.00  3.140          H  
ATOM   1783 1HB  PRO A 120     -32.432  34.179 -25.625  1.00  4.720          H  
ATOM   1784 2HB  PRO A 120     -31.266  33.309 -26.629  1.00  4.720          H  
ATOM   1785 1HG  PRO A 120     -33.059  31.907 -25.208  1.00  4.720          H  
ATOM   1786 2HG  PRO A 120     -31.394  31.327 -25.328  1.00  4.720          H  
ATOM   1787 1HD  PRO A 120     -32.736  32.817 -23.018  1.00  4.720          H  
ATOM   1788 2HD  PRO A 120     -31.576  31.408 -23.053  1.00  4.720          H  
ATOM   1789  N   ILE A 121     -29.733  36.120 -25.550  1.00  2.350          N  
ATOM   1790  CA  ILE A 121     -29.657  37.570 -25.710  1.00  2.130          C  
ATOM   1791  C   ILE A 121     -30.058  37.977 -27.107  1.00  2.170          C  
ATOM   1792  O   ILE A 121     -29.604  37.376 -28.083  1.00  2.340          O  
ATOM   1793  CB  ILE A 121     -28.244  38.112 -25.452  1.00  3.070          C  
ATOM   1794  CG1 ILE A 121     -27.847  37.767 -24.042  1.00  3.070          C  
ATOM   1795  CG2 ILE A 121     -28.155  39.651 -25.743  1.00  3.070          C  
ATOM   1796  CD1 ILE A 121     -26.457  38.143 -23.729  1.00  3.070          C  
ATOM   1797  H   ILE A 121     -29.140  35.546 -26.134  1.00  2.820          H  
ATOM   1798  HA  ILE A 121     -30.348  38.041 -25.006  1.00  2.560          H  
ATOM   1799  HB  ILE A 121     -27.548  37.600 -26.116  1.00  3.680          H  
ATOM   1800 1HG1 ILE A 121     -28.536  38.216 -23.347  1.00  3.680          H  
ATOM   1801 2HG1 ILE A 121     -27.921  36.681 -23.929  1.00  3.680          H  
ATOM   1802 1HG2 ILE A 121     -27.161  40.012 -25.592  1.00  3.680          H  
ATOM   1803 2HG2 ILE A 121     -28.414  39.851 -26.758  1.00  3.680          H  
ATOM   1804 3HG2 ILE A 121     -28.830  40.185 -25.106  1.00  3.680          H  
ATOM   1805 1HD1 ILE A 121     -26.207  37.823 -22.726  1.00  3.680          H  
ATOM   1806 2HD1 ILE A 121     -25.846  37.672 -24.437  1.00  3.680          H  
ATOM   1807 3HD1 ILE A 121     -26.322  39.204 -23.795  1.00  3.680          H  
ATOM   1808  N   THR A 122     -30.930  38.968 -27.197  1.00  2.080          N  
ATOM   1809  CA  THR A 122     -31.332  39.488 -28.493  1.00  2.160          C  
ATOM   1810  C   THR A 122     -30.313  40.551 -28.876  1.00  2.050          C  
ATOM   1811  O   THR A 122     -29.978  41.415 -28.063  1.00  2.050          O  
ATOM   1812  CB  THR A 122     -32.767  40.045 -28.459  1.00  2.990          C  
ATOM   1813  OG1 THR A 122     -33.669  38.979 -28.135  1.00  2.990          O  
ATOM   1814  CG2 THR A 122     -33.154  40.660 -29.799  1.00  2.990          C  
ATOM   1815  H   THR A 122     -31.249  39.419 -26.332  1.00  2.500          H  
ATOM   1816  HA  THR A 122     -31.287  38.690 -29.233  1.00  2.590          H  
ATOM   1817  HB  THR A 122     -32.836  40.790 -27.700  1.00  3.590          H  
ATOM   1818  HG1 THR A 122     -33.486  38.693 -27.231  1.00  3.590          H  
ATOM   1819 1HG2 THR A 122     -34.173  41.041 -29.735  1.00  3.590          H  
ATOM   1820 2HG2 THR A 122     -32.480  41.485 -30.043  1.00  3.590          H  
ATOM   1821 3HG2 THR A 122     -33.096  39.907 -30.579  1.00  3.590          H  
ATOM   1822  N   VAL A 123     -29.786  40.480 -30.083  1.00  1.990          N  
ATOM   1823  CA  VAL A 123     -28.787  41.462 -30.470  1.00  1.920          C  
ATOM   1824  C   VAL A 123     -29.166  42.128 -31.766  1.00  1.980          C  
ATOM   1825  O   VAL A 123     -29.959  41.573 -32.529  1.00  2.050          O  
ATOM   1826  CB  VAL A 123     -27.408  40.793 -30.608  1.00  2.720          C  
ATOM   1827  CG1 VAL A 123     -27.009  40.172 -29.274  1.00  2.720          C  
ATOM   1828  CG2 VAL A 123     -27.429  39.723 -31.717  1.00  2.720          C  
ATOM   1829  H   VAL A 123     -30.091  39.760 -30.724  1.00  2.390          H  
ATOM   1830  HA  VAL A 123     -28.723  42.232 -29.705  1.00  2.300          H  
ATOM   1831  HB  VAL A 123     -26.681  41.566 -30.841  1.00  3.260          H  
ATOM   1832 1HG1 VAL A 123     -26.032  39.741 -29.336  1.00  3.260          H  
ATOM   1833 2HG1 VAL A 123     -27.014  40.936 -28.529  1.00  3.260          H  
ATOM   1834 3HG1 VAL A 123     -27.717  39.397 -29.000  1.00  3.260          H  
ATOM   1835 1HG2 VAL A 123     -26.447  39.269 -31.806  1.00  3.260          H  
ATOM   1836 2HG2 VAL A 123     -28.156  38.954 -31.466  1.00  3.260          H  
ATOM   1837 3HG2 VAL A 123     -27.696  40.176 -32.670  1.00  3.260          H  
ATOM   1838  N   GLU A 124     -28.568  43.293 -32.013  1.00  2.000          N  
ATOM   1839  CA  GLU A 124     -28.819  44.038 -33.249  1.00  2.080          C  
ATOM   1840  C   GLU A 124     -27.689  45.026 -33.576  1.00  2.080          C  
ATOM   1841  O   GLU A 124     -26.871  45.375 -32.714  1.00  2.040          O  
ATOM   1842  CB  GLU A 124     -30.190  44.759 -33.160  1.00  2.880          C  
ATOM   1843  CG  GLU A 124     -30.698  45.467 -34.448  1.00  2.880          C  
ATOM   1844  CD  GLU A 124     -30.837  44.561 -35.637  1.00  2.880          C  
ATOM   1845  OE1 GLU A 124     -29.813  44.281 -36.229  1.00  2.880          O  
ATOM   1846  OE2 GLU A 124     -31.934  44.163 -35.963  1.00  2.880          O  
ATOM   1847  H   GLU A 124     -27.930  43.653 -31.293  1.00  2.400          H  
ATOM   1848  HA  GLU A 124     -28.876  43.319 -34.071  1.00  2.500          H  
ATOM   1849 1HB  GLU A 124     -30.957  44.047 -32.858  1.00  3.460          H  
ATOM   1850 2HB  GLU A 124     -30.147  45.521 -32.393  1.00  3.460          H  
ATOM   1851 1HG  GLU A 124     -31.671  45.896 -34.228  1.00  3.460          H  
ATOM   1852 2HG  GLU A 124     -30.052  46.276 -34.713  1.00  3.460          H  
ATOM   1853  N   ASP A 125     -27.608  45.409 -34.846  1.00  2.190          N  
ATOM   1854  CA  ASP A 125     -26.691  46.443 -35.315  1.00  2.210          C  
ATOM   1855  C   ASP A 125     -27.498  47.660 -35.763  1.00  2.290          C  
ATOM   1856  O   ASP A 125     -28.205  47.592 -36.777  1.00  2.630          O  
ATOM   1857  CB  ASP A 125     -25.811  45.923 -36.456  1.00  3.090          C  
ATOM   1858  CG  ASP A 125     -24.742  46.938 -36.963  1.00  3.090          C  
ATOM   1859  OD1 ASP A 125     -24.860  48.153 -36.746  1.00  3.090          O  
ATOM   1860  OD2 ASP A 125     -23.789  46.466 -37.569  1.00  3.090          O  
ATOM   1861  H   ASP A 125     -28.294  45.009 -35.501  1.00  2.630          H  
ATOM   1862  HA  ASP A 125     -26.048  46.751 -34.493  1.00  2.650          H  
ATOM   1863 1HB  ASP A 125     -25.299  45.017 -36.128  1.00  3.700          H  
ATOM   1864 2HB  ASP A 125     -26.451  45.642 -37.296  1.00  3.700          H  
ATOM   1865  N   LEU A 126     -27.493  48.716 -34.946  1.00  2.160          N  
ATOM   1866  CA  LEU A 126     -28.282  49.919 -35.185  1.00  2.440          C  
ATOM   1867  C   LEU A 126     -27.371  51.128 -35.413  1.00  2.520          C  
ATOM   1868  O   LEU A 126     -27.668  52.241 -34.979  1.00  2.660          O  
ATOM   1869  CB  LEU A 126     -29.327  50.187 -34.062  1.00  3.300          C  
ATOM   1870  CG  LEU A 126     -30.485  49.151 -33.874  1.00  3.300          C  
ATOM   1871  CD1 LEU A 126     -31.381  49.576 -32.712  1.00  3.300          C  
ATOM   1872  CD2 LEU A 126     -31.327  49.040 -35.127  1.00  3.300          C  
ATOM   1873  H   LEU A 126     -26.837  48.740 -34.162  1.00  2.590          H  
ATOM   1874  HA  LEU A 126     -28.829  49.776 -36.106  1.00  2.930          H  
ATOM   1875 1HB  LEU A 126     -28.799  50.160 -33.136  1.00  3.960          H  
ATOM   1876 2HB  LEU A 126     -29.751  51.173 -34.163  1.00  3.960          H  
ATOM   1877  HG  LEU A 126     -30.054  48.200 -33.628  1.00  3.960          H  
ATOM   1878 1HD1 LEU A 126     -32.170  48.838 -32.569  1.00  3.960          H  
ATOM   1879 2HD1 LEU A 126     -30.835  49.677 -31.815  1.00  3.960          H  
ATOM   1880 3HD1 LEU A 126     -31.824  50.514 -32.939  1.00  3.960          H  
ATOM   1881 1HD2 LEU A 126     -32.121  48.315 -34.958  1.00  3.960          H  
ATOM   1882 2HD2 LEU A 126     -31.759  50.014 -35.346  1.00  3.960          H  
ATOM   1883 3HD2 LEU A 126     -30.724  48.707 -35.966  1.00  3.960          H  
ATOM   1884  N   ARG A 127     -26.224  50.907 -36.062  1.00  2.780          N  
ATOM   1885  CA  ARG A 127     -25.265  51.986 -36.328  1.00  2.890          C  
ATOM   1886  C   ARG A 127     -25.528  52.830 -37.584  1.00  2.910          C  
ATOM   1887  O   ARG A 127     -24.743  53.724 -37.894  1.00  2.990          O  
ATOM   1888  CB  ARG A 127     -23.850  51.430 -36.482  1.00  4.000          C  
ATOM   1889  CG  ARG A 127     -23.245  50.814 -35.248  1.00  4.000          C  
ATOM   1890  CD  ARG A 127     -21.902  50.269 -35.491  1.00  4.000          C  
ATOM   1891  NE  ARG A 127     -21.946  49.103 -36.333  1.00  4.000          N  
ATOM   1892  CZ  ARG A 127     -20.862  48.456 -36.814  1.00  4.000          C  
ATOM   1893  NH1 ARG A 127     -19.644  48.896 -36.532  1.00  4.000          N  
ATOM   1894  NH2 ARG A 127     -21.037  47.377 -37.560  1.00  4.000          N  
ATOM   1895  H   ARG A 127     -25.978  49.943 -36.360  1.00  3.340          H  
ATOM   1896  HA  ARG A 127     -25.283  52.653 -35.471  1.00  3.470          H  
ATOM   1897 1HB  ARG A 127     -23.865  50.653 -37.246  1.00  4.800          H  
ATOM   1898 2HB  ARG A 127     -23.178  52.213 -36.828  1.00  4.800          H  
ATOM   1899 1HG  ARG A 127     -23.190  51.530 -34.448  1.00  4.800          H  
ATOM   1900 2HG  ARG A 127     -23.875  49.978 -34.959  1.00  4.800          H  
ATOM   1901 1HD  ARG A 127     -21.296  51.027 -35.982  1.00  4.800          H  
ATOM   1902 2HD  ARG A 127     -21.445  49.994 -34.541  1.00  4.800          H  
ATOM   1903  HE  ARG A 127     -22.885  48.725 -36.576  1.00  4.800          H  
ATOM   1904 1HH1 ARG A 127     -19.515  49.708 -35.961  1.00  4.800          H  
ATOM   1905 2HH1 ARG A 127     -18.813  48.394 -36.873  1.00  4.800          H  
ATOM   1906 1HH2 ARG A 127     -22.003  47.043 -37.747  1.00  4.800          H  
ATOM   1907 2HH2 ARG A 127     -20.244  46.873 -37.924  1.00  4.800          H  
ATOM   1908  N   GLN A 128     -26.572  52.522 -38.334  1.00  3.260          N  
ATOM   1909  CA  GLN A 128     -26.795  53.153 -39.636  1.00  3.660          C  
ATOM   1910  C   GLN A 128     -27.226  54.626 -39.674  1.00  3.870          C  
ATOM   1911  O   GLN A 128     -26.701  55.396 -40.485  1.00  4.360          O  
ATOM   1912  CB  GLN A 128     -27.905  52.389 -40.363  1.00  4.960          C  
ATOM   1913  CG  GLN A 128     -27.631  50.911 -40.562  1.00  4.960          C  
ATOM   1914  CD  GLN A 128     -28.044  50.144 -39.303  1.00  4.960          C  
ATOM   1915  OE1 GLN A 128     -28.580  50.775 -38.382  1.00  4.960          O  
ATOM   1916  NE2 GLN A 128     -27.798  48.859 -39.235  1.00  4.960          N  
ATOM   1917  H   GLN A 128     -27.198  51.796 -38.000  1.00  3.910          H  
ATOM   1918  HA  GLN A 128     -25.866  53.069 -40.200  1.00  4.390          H  
ATOM   1919 1HB  GLN A 128     -28.849  52.517 -39.831  1.00  5.960          H  
ATOM   1920 2HB  GLN A 128     -28.046  52.830 -41.350  1.00  5.960          H  
ATOM   1921 1HG  GLN A 128     -28.205  50.541 -41.411  1.00  5.960          H  
ATOM   1922 2HG  GLN A 128     -26.563  50.762 -40.724  1.00  5.960          H  
ATOM   1923 1HE2 GLN A 128     -28.053  48.339 -38.388  1.00  5.960          H  
ATOM   1924 2HE2 GLN A 128     -27.349  48.383 -39.989  1.00  5.960          H  
ATOM   1925  N   ASP A 129     -28.194  55.022 -38.846  1.00  3.790          N  
ATOM   1926  CA  ASP A 129     -28.743  56.375 -38.942  1.00  4.120          C  
ATOM   1927  C   ASP A 129     -29.581  56.735 -37.677  1.00  3.640          C  
ATOM   1928  O   ASP A 129     -29.655  55.926 -36.750  1.00  3.300          O  
ATOM   1929  CB  ASP A 129     -29.569  56.409 -40.262  1.00  5.640          C  
ATOM   1930  CG  ASP A 129     -30.723  55.434 -40.275  1.00  5.640          C  
ATOM   1931  OD1 ASP A 129     -30.931  54.784 -41.279  1.00  5.640          O  
ATOM   1932  OD2 ASP A 129     -31.446  55.375 -39.278  1.00  5.640          O  
ATOM   1933  H   ASP A 129     -28.568  54.369 -38.176  1.00  4.550          H  
ATOM   1934  HA  ASP A 129     -27.905  57.063 -39.027  1.00  4.940          H  
ATOM   1935 1HB  ASP A 129     -29.922  57.366 -40.516  1.00  6.760          H  
ATOM   1936 2HB  ASP A 129     -28.923  56.129 -41.090  1.00  6.760          H  
ATOM   1937  N   PRO A 130     -30.168  57.955 -37.567  1.00  3.870          N  
ATOM   1938  CA  PRO A 130     -31.066  58.381 -36.495  1.00  3.740          C  
ATOM   1939  C   PRO A 130     -32.348  57.544 -36.334  1.00  3.310          C  
ATOM   1940  O   PRO A 130     -32.999  57.637 -35.290  1.00  3.280          O  
ATOM   1941  CB  PRO A 130     -31.386  59.833 -36.878  1.00  5.610          C  
ATOM   1942  CG  PRO A 130     -30.203  60.281 -37.713  1.00  5.610          C  
ATOM   1943  CD  PRO A 130     -29.817  59.064 -38.498  1.00  5.610          C  
ATOM   1944  HA  PRO A 130     -30.498  58.371 -35.555  1.00  4.490          H  
ATOM   1945 1HB  PRO A 130     -32.337  59.872 -37.429  1.00  6.730          H  
ATOM   1946 2HB  PRO A 130     -31.519  60.440 -35.967  1.00  6.730          H  
ATOM   1947 1HG  PRO A 130     -30.495  61.128 -38.357  1.00  6.730          H  
ATOM   1948 2HG  PRO A 130     -29.389  60.644 -37.066  1.00  6.730          H  
ATOM   1949 1HD  PRO A 130     -30.451  59.056 -39.383  1.00  6.730          H  
ATOM   1950 2HD  PRO A 130     -28.747  59.092 -38.734  1.00  6.730          H  
ATOM   1951  N   ASP A 131     -32.766  56.792 -37.369  1.00  3.400          N  
ATOM   1952  CA  ASP A 131     -33.972  55.980 -37.250  1.00  3.540          C  
ATOM   1953  C   ASP A 131     -33.541  54.797 -36.437  1.00  3.240          C  
ATOM   1954  O   ASP A 131     -34.194  54.402 -35.480  1.00  3.510          O  
ATOM   1955  CB  ASP A 131     -34.550  55.523 -38.593  1.00  4.900          C  
ATOM   1956  CG  ASP A 131     -35.985  54.898 -38.451  1.00  4.900          C  
ATOM   1957  OD1 ASP A 131     -36.901  55.621 -38.102  1.00  4.900          O  
ATOM   1958  OD2 ASP A 131     -36.151  53.702 -38.659  1.00  4.900          O  
ATOM   1959  H   ASP A 131     -32.217  56.679 -38.227  1.00  4.080          H  
ATOM   1960  HA  ASP A 131     -34.738  56.529 -36.705  1.00  4.250          H  
ATOM   1961 1HB  ASP A 131     -34.589  56.367 -39.277  1.00  5.880          H  
ATOM   1962 2HB  ASP A 131     -33.882  54.780 -39.041  1.00  5.880          H  
ATOM   1963  N   ALA A 132     -32.383  54.261 -36.798  1.00  2.880          N  
ATOM   1964  CA  ALA A 132     -31.834  53.131 -36.079  1.00  2.830          C  
ATOM   1965  C   ALA A 132     -31.676  53.514 -34.602  1.00  2.580          C  
ATOM   1966  O   ALA A 132     -31.950  52.706 -33.710  1.00  2.610          O  
ATOM   1967  CB  ALA A 132     -30.524  52.715 -36.714  1.00  3.980          C  
ATOM   1968  H   ALA A 132     -31.923  54.644 -37.635  1.00  3.460          H  
ATOM   1969  HA  ALA A 132     -32.537  52.313 -36.138  1.00  3.400          H  
ATOM   1970 1HB  ALA A 132     -30.136  51.873 -36.214  1.00  4.780          H  
ATOM   1971 2HB  ALA A 132     -30.690  52.463 -37.754  1.00  4.780          H  
ATOM   1972 3HB  ALA A 132     -29.813  53.520 -36.653  1.00  4.780          H  
ATOM   1973  N   VAL A 133     -31.294  54.768 -34.334  1.00  2.570          N  
ATOM   1974  CA  VAL A 133     -31.196  55.189 -32.946  1.00  2.520          C  
ATOM   1975  C   VAL A 133     -32.588  55.158 -32.313  1.00  2.540          C  
ATOM   1976  O   VAL A 133     -32.757  54.609 -31.220  1.00  2.500          O  
ATOM   1977  CB  VAL A 133     -30.599  56.599 -32.801  1.00  3.550          C  
ATOM   1978  CG1 VAL A 133     -30.685  57.054 -31.333  1.00  3.550          C  
ATOM   1979  CG2 VAL A 133     -29.156  56.598 -33.282  1.00  3.550          C  
ATOM   1980  H   VAL A 133     -31.030  55.377 -35.114  1.00  3.080          H  
ATOM   1981  HA  VAL A 133     -30.566  54.491 -32.415  1.00  3.020          H  
ATOM   1982  HB  VAL A 133     -31.181  57.296 -33.399  1.00  4.260          H  
ATOM   1983 1HG1 VAL A 133     -30.270  58.055 -31.244  1.00  4.260          H  
ATOM   1984 2HG1 VAL A 133     -31.723  57.074 -30.987  1.00  4.260          H  
ATOM   1985 3HG1 VAL A 133     -30.115  56.365 -30.711  1.00  4.260          H  
ATOM   1986 1HG2 VAL A 133     -28.739  57.597 -33.190  1.00  4.260          H  
ATOM   1987 2HG2 VAL A 133     -28.574  55.910 -32.680  1.00  4.260          H  
ATOM   1988 3HG2 VAL A 133     -29.116  56.284 -34.322  1.00  4.260          H  
ATOM   1989  N   ARG A 134     -33.586  55.715 -33.006  1.00  2.640          N  
ATOM   1990  CA  ARG A 134     -34.961  55.716 -32.516  1.00  2.720          C  
ATOM   1991  C   ARG A 134     -35.441  54.294 -32.209  1.00  2.630          C  
ATOM   1992  O   ARG A 134     -36.143  54.077 -31.215  1.00  2.620          O  
ATOM   1993  CB  ARG A 134     -35.890  56.353 -33.541  1.00  3.780          C  
ATOM   1994  CG  ARG A 134     -37.346  56.480 -33.137  1.00  3.780          C  
ATOM   1995  CD  ARG A 134     -38.162  57.055 -34.254  1.00  3.780          C  
ATOM   1996  NE  ARG A 134     -38.247  56.154 -35.425  1.00  3.780          N  
ATOM   1997  CZ  ARG A 134     -39.089  55.104 -35.553  1.00  3.780          C  
ATOM   1998  NH1 ARG A 134     -39.937  54.769 -34.599  1.00  3.780          N  
ATOM   1999  NH2 ARG A 134     -39.049  54.419 -36.675  1.00  3.780          N  
ATOM   2000  H   ARG A 134     -33.377  56.192 -33.890  1.00  3.170          H  
ATOM   2001  HA  ARG A 134     -34.998  56.305 -31.598  1.00  3.260          H  
ATOM   2002 1HB  ARG A 134     -35.518  57.342 -33.800  1.00  4.530          H  
ATOM   2003 2HB  ARG A 134     -35.882  55.766 -34.444  1.00  4.530          H  
ATOM   2004 1HG  ARG A 134     -37.744  55.495 -32.887  1.00  4.530          H  
ATOM   2005 2HG  ARG A 134     -37.427  57.133 -32.268  1.00  4.530          H  
ATOM   2006 1HD  ARG A 134     -39.171  57.262 -33.902  1.00  4.530          H  
ATOM   2007 2HD  ARG A 134     -37.701  57.986 -34.583  1.00  4.530          H  
ATOM   2008  HE  ARG A 134     -37.624  56.317 -36.242  1.00  4.530          H  
ATOM   2009 1HH1 ARG A 134     -39.976  55.282 -33.729  1.00  4.530          H  
ATOM   2010 2HH1 ARG A 134     -40.560  53.975 -34.730  1.00  4.530          H  
ATOM   2011 1HH2 ARG A 134     -38.366  54.713 -37.403  1.00  4.530          H  
ATOM   2012 2HH2 ARG A 134     -39.655  53.631 -36.822  1.00  4.530          H  
ATOM   2013  N   ARG A 135     -35.094  53.338 -33.081  1.00  2.610          N  
ATOM   2014  CA  ARG A 135     -35.498  51.946 -32.918  1.00  2.590          C  
ATOM   2015  C   ARG A 135     -34.948  51.386 -31.601  1.00  2.400          C  
ATOM   2016  O   ARG A 135     -35.626  50.607 -30.919  1.00  2.380          O  
ATOM   2017  CB  ARG A 135     -35.052  51.071 -34.099  1.00  3.630          C  
ATOM   2018  CG  ARG A 135     -35.791  51.383 -35.430  1.00  3.630          C  
ATOM   2019  CD  ARG A 135     -35.662  50.316 -36.493  1.00  3.630          C  
ATOM   2020  NE  ARG A 135     -34.296  50.036 -36.986  1.00  3.630          N  
ATOM   2021  CZ  ARG A 135     -33.642  50.649 -38.022  1.00  3.630          C  
ATOM   2022  NH1 ARG A 135     -34.151  51.662 -38.710  1.00  3.630          N  
ATOM   2023  NH2 ARG A 135     -32.440  50.208 -38.358  1.00  3.630          N  
ATOM   2024  H   ARG A 135     -34.561  53.625 -33.901  1.00  3.130          H  
ATOM   2025  HA  ARG A 135     -36.588  51.912 -32.876  1.00  3.110          H  
ATOM   2026 1HB  ARG A 135     -33.992  51.215 -34.272  1.00  4.360          H  
ATOM   2027 2HB  ARG A 135     -35.206  50.020 -33.859  1.00  4.360          H  
ATOM   2028 1HG  ARG A 135     -36.850  51.525 -35.218  1.00  4.360          H  
ATOM   2029 2HG  ARG A 135     -35.397  52.300 -35.850  1.00  4.360          H  
ATOM   2030 1HD  ARG A 135     -36.063  49.387 -36.093  1.00  4.360          H  
ATOM   2031 2HD  ARG A 135     -36.270  50.618 -37.345  1.00  4.360          H  
ATOM   2032  HE  ARG A 135     -33.811  49.271 -36.537  1.00  4.360          H  
ATOM   2033 1HH1 ARG A 135     -35.063  52.087 -38.505  1.00  4.360          H  
ATOM   2034 2HH1 ARG A 135     -33.621  52.070 -39.467  1.00  4.360          H  
ATOM   2035 1HH2 ARG A 135     -32.021  49.435 -37.856  1.00  4.360          H  
ATOM   2036 2HH2 ARG A 135     -31.938  50.640 -39.124  1.00  4.360          H  
ATOM   2037  N   LEU A 136     -33.731  51.795 -31.224  1.00  2.290          N  
ATOM   2038  CA  LEU A 136     -33.130  51.352 -29.974  1.00  2.150          C  
ATOM   2039  C   LEU A 136     -33.976  51.867 -28.828  1.00  2.060          C  
ATOM   2040  O   LEU A 136     -34.301  51.122 -27.896  1.00  1.980          O  
ATOM   2041  CB  LEU A 136     -31.699  51.888 -29.824  1.00  3.070          C  
ATOM   2042  CG  LEU A 136     -30.784  51.392 -28.627  1.00  3.070          C  
ATOM   2043  CD1 LEU A 136     -31.101  52.125 -27.319  1.00  3.070          C  
ATOM   2044  CD2 LEU A 136     -30.910  49.889 -28.433  1.00  3.070          C  
ATOM   2045  H   LEU A 136     -33.202  52.413 -31.854  1.00  2.750          H  
ATOM   2046  HA  LEU A 136     -33.130  50.265 -29.966  1.00  2.580          H  
ATOM   2047 1HB  LEU A 136     -31.179  51.695 -30.735  1.00  3.680          H  
ATOM   2048 2HB  LEU A 136     -31.763  52.965 -29.723  1.00  3.680          H  
ATOM   2049  HG  LEU A 136     -29.788  51.627 -28.882  1.00  3.680          H  
ATOM   2050 1HD1 LEU A 136     -30.412  51.784 -26.555  1.00  3.680          H  
ATOM   2051 2HD1 LEU A 136     -30.986  53.189 -27.463  1.00  3.680          H  
ATOM   2052 3HD1 LEU A 136     -32.096  51.927 -26.989  1.00  3.680          H  
ATOM   2053 1HD2 LEU A 136     -30.231  49.572 -27.641  1.00  3.680          H  
ATOM   2054 2HD2 LEU A 136     -31.929  49.626 -28.150  1.00  3.680          H  
ATOM   2055 3HD2 LEU A 136     -30.648  49.387 -29.355  1.00  3.680          H  
ATOM   2056  N   GLU A 137     -34.325  53.149 -28.875  1.00  2.100          N  
ATOM   2057  CA  GLU A 137     -35.116  53.712 -27.793  1.00  2.080          C  
ATOM   2058  C   GLU A 137     -36.462  52.980 -27.655  1.00  2.130          C  
ATOM   2059  O   GLU A 137     -36.917  52.729 -26.527  1.00  2.050          O  
ATOM   2060  CB  GLU A 137     -35.343  55.206 -28.026  1.00  2.920          C  
ATOM   2061  CG  GLU A 137     -34.084  56.060 -27.884  1.00  2.920          C  
ATOM   2062  CD  GLU A 137     -34.331  57.513 -28.183  1.00  2.920          C  
ATOM   2063  OE1 GLU A 137     -35.418  57.830 -28.603  1.00  2.920          O  
ATOM   2064  OE2 GLU A 137     -33.435  58.304 -27.992  1.00  2.920          O  
ATOM   2065  H   GLU A 137     -33.995  53.724 -29.660  1.00  2.520          H  
ATOM   2066  HA  GLU A 137     -34.562  53.590 -26.864  1.00  2.500          H  
ATOM   2067 1HB  GLU A 137     -35.736  55.358 -29.028  1.00  3.500          H  
ATOM   2068 2HB  GLU A 137     -36.087  55.575 -27.323  1.00  3.500          H  
ATOM   2069 1HG  GLU A 137     -33.704  55.961 -26.869  1.00  3.500          H  
ATOM   2070 2HG  GLU A 137     -33.324  55.676 -28.568  1.00  3.500          H  
ATOM   2071  N   GLU A 138     -37.092  52.609 -28.787  1.00  2.300          N  
ATOM   2072  CA  GLU A 138     -38.345  51.860 -28.709  1.00  2.400          C  
ATOM   2073  C   GLU A 138     -38.134  50.493 -28.059  1.00  2.290          C  
ATOM   2074  O   GLU A 138     -38.976  50.060 -27.267  1.00  2.280          O  
ATOM   2075  CB  GLU A 138     -39.011  51.671 -30.074  1.00  3.320          C  
ATOM   2076  CG  GLU A 138     -39.615  52.929 -30.683  1.00  3.320          C  
ATOM   2077  CD  GLU A 138     -40.340  52.638 -31.970  1.00  3.320          C  
ATOM   2078  OE1 GLU A 138     -40.116  51.594 -32.532  1.00  3.320          O  
ATOM   2079  OE2 GLU A 138     -41.142  53.451 -32.380  1.00  3.320          O  
ATOM   2080  H   GLU A 138     -36.703  52.903 -29.691  1.00  2.760          H  
ATOM   2081  HA  GLU A 138     -39.035  52.424 -28.084  1.00  2.880          H  
ATOM   2082 1HB  GLU A 138     -38.271  51.289 -30.777  1.00  3.980          H  
ATOM   2083 2HB  GLU A 138     -39.800  50.926 -29.993  1.00  3.980          H  
ATOM   2084 1HG  GLU A 138     -40.310  53.370 -29.971  1.00  3.980          H  
ATOM   2085 2HG  GLU A 138     -38.816  53.649 -30.868  1.00  3.980          H  
ATOM   2086  N   SER A 139     -37.008  49.831 -28.372  1.00  2.220          N  
ATOM   2087  CA  SER A 139     -36.659  48.533 -27.792  1.00  2.170          C  
ATOM   2088  C   SER A 139     -36.548  48.655 -26.268  1.00  1.960          C  
ATOM   2089  O   SER A 139     -37.084  47.827 -25.516  1.00  1.950          O  
ATOM   2090  CB  SER A 139     -35.349  48.037 -28.394  1.00  3.060          C  
ATOM   2091  OG  SER A 139     -34.962  46.798 -27.867  1.00  3.060          O  
ATOM   2092  H   SER A 139     -36.404  50.225 -29.104  1.00  2.660          H  
ATOM   2093  HA  SER A 139     -37.450  47.820 -28.027  1.00  2.600          H  
ATOM   2094 1HB  SER A 139     -35.453  47.965 -29.476  1.00  3.670          H  
ATOM   2095 2HB  SER A 139     -34.571  48.756 -28.201  1.00  3.670          H  
ATOM   2096  HG  SER A 139     -34.093  46.630 -28.241  1.00  3.670          H  
ATOM   2097  N   ARG A 140     -35.878  49.713 -25.794  1.00  1.850          N  
ATOM   2098  CA  ARG A 140     -35.783  49.904 -24.352  1.00  1.720          C  
ATOM   2099  C   ARG A 140     -37.173  50.046 -23.725  1.00  1.770          C  
ATOM   2100  O   ARG A 140     -37.468  49.447 -22.676  1.00  1.720          O  
ATOM   2101  CB  ARG A 140     -34.970  51.146 -24.003  1.00  2.460          C  
ATOM   2102  CG  ARG A 140     -33.500  51.035 -24.243  1.00  2.460          C  
ATOM   2103  CD  ARG A 140     -32.765  52.253 -23.836  1.00  2.460          C  
ATOM   2104  NE  ARG A 140     -31.325  52.022 -23.881  1.00  2.460          N  
ATOM   2105  CZ  ARG A 140     -30.373  52.870 -23.426  1.00  2.460          C  
ATOM   2106  NH1 ARG A 140     -30.703  54.029 -22.899  1.00  2.460          N  
ATOM   2107  NH2 ARG A 140     -29.099  52.517 -23.504  1.00  2.460          N  
ATOM   2108  H   ARG A 140     -35.415  50.344 -26.459  1.00  2.220          H  
ATOM   2109  HA  ARG A 140     -35.295  49.032 -23.921  1.00  2.060          H  
ATOM   2110 1HB  ARG A 140     -35.330  51.989 -24.592  1.00  2.950          H  
ATOM   2111 2HB  ARG A 140     -35.115  51.393 -22.954  1.00  2.950          H  
ATOM   2112 1HG  ARG A 140     -33.122  50.218 -23.694  1.00  2.950          H  
ATOM   2113 2HG  ARG A 140     -33.326  50.862 -25.299  1.00  2.950          H  
ATOM   2114 1HD  ARG A 140     -33.008  53.067 -24.519  1.00  2.950          H  
ATOM   2115 2HD  ARG A 140     -33.046  52.524 -22.819  1.00  2.950          H  
ATOM   2116  HE  ARG A 140     -31.017  51.141 -24.273  1.00  2.950          H  
ATOM   2117 1HH1 ARG A 140     -31.671  54.300 -22.829  1.00  2.950          H  
ATOM   2118 2HH1 ARG A 140     -29.980  54.651 -22.556  1.00  2.950          H  
ATOM   2119 1HH2 ARG A 140     -28.848  51.626 -23.894  1.00  2.950          H  
ATOM   2120 2HH2 ARG A 140     -28.347  53.140 -23.157  1.00  2.950          H  
ATOM   2121  N   ALA A 141     -38.037  50.842 -24.370  1.00  1.950          N  
ATOM   2122  CA  ALA A 141     -39.378  51.029 -23.850  1.00  2.100          C  
ATOM   2123  C   ALA A 141     -40.140  49.711 -23.807  1.00  2.160          C  
ATOM   2124  O   ALA A 141     -40.779  49.403 -22.805  1.00  2.200          O  
ATOM   2125  CB  ALA A 141     -40.135  52.039 -24.695  1.00  2.880          C  
ATOM   2126  H   ALA A 141     -37.732  51.353 -25.206  1.00  2.340          H  
ATOM   2127  HA  ALA A 141     -39.296  51.410 -22.834  1.00  2.520          H  
ATOM   2128 1HB  ALA A 141     -41.128  52.193 -24.277  1.00  3.460          H  
ATOM   2129 2HB  ALA A 141     -39.590  52.980 -24.701  1.00  3.460          H  
ATOM   2130 3HB  ALA A 141     -40.222  51.667 -25.712  1.00  3.460          H  
ATOM   2131  N   GLU A 142     -39.999  48.872 -24.843  1.00  2.210          N  
ATOM   2132  CA  GLU A 142     -40.683  47.582 -24.870  1.00  2.330          C  
ATOM   2133  C   GLU A 142     -40.365  46.760 -23.638  1.00  2.180          C  
ATOM   2134  O   GLU A 142     -41.255  46.242 -22.958  1.00  2.240          O  
ATOM   2135  CB  GLU A 142     -40.248  46.750 -26.081  1.00  3.210          C  
ATOM   2136  CG  GLU A 142     -40.903  45.361 -26.182  1.00  3.210          C  
ATOM   2137  CD  GLU A 142     -40.290  44.534 -27.265  1.00  3.210          C  
ATOM   2138  OE1 GLU A 142     -39.604  45.068 -28.104  1.00  3.210          O  
ATOM   2139  OE2 GLU A 142     -40.433  43.335 -27.213  1.00  3.210          O  
ATOM   2140  H   GLU A 142     -39.468  49.181 -25.664  1.00  2.650          H  
ATOM   2141  HA  GLU A 142     -41.757  47.757 -24.913  1.00  2.800          H  
ATOM   2142 1HB  GLU A 142     -40.460  47.303 -26.996  1.00  3.860          H  
ATOM   2143 2HB  GLU A 142     -39.175  46.592 -26.046  1.00  3.860          H  
ATOM   2144 1HG  GLU A 142     -40.787  44.824 -25.241  1.00  3.860          H  
ATOM   2145 2HG  GLU A 142     -41.968  45.480 -26.372  1.00  3.860          H  
ATOM   2146  N   ARG A 143     -39.087  46.657 -23.290  1.00  2.000          N  
ATOM   2147  CA  ARG A 143     -38.741  45.825 -22.140  1.00  1.910          C  
ATOM   2148  C   ARG A 143     -39.423  46.313 -20.863  1.00  1.860          C  
ATOM   2149  O   ARG A 143     -39.799  45.506 -20.002  1.00  1.860          O  
ATOM   2150  CB  ARG A 143     -37.262  45.770 -21.915  1.00  2.710          C  
ATOM   2151  CG  ARG A 143     -36.498  45.019 -22.978  1.00  2.710          C  
ATOM   2152  CD  ARG A 143     -35.102  44.812 -22.580  1.00  2.710          C  
ATOM   2153  NE  ARG A 143     -34.482  46.064 -22.334  1.00  2.710          N  
ATOM   2154  CZ  ARG A 143     -34.157  46.555 -21.134  1.00  2.710          C  
ATOM   2155  NH1 ARG A 143     -34.312  45.885 -20.036  1.00  2.710          N  
ATOM   2156  NH2 ARG A 143     -33.664  47.740 -21.105  1.00  2.710          N  
ATOM   2157  H   ARG A 143     -38.375  47.106 -23.884  1.00  2.400          H  
ATOM   2158  HA  ARG A 143     -39.084  44.810 -22.343  1.00  2.290          H  
ATOM   2159 1HB  ARG A 143     -36.890  46.794 -21.887  1.00  3.250          H  
ATOM   2160 2HB  ARG A 143     -37.055  45.307 -20.956  1.00  3.250          H  
ATOM   2161 1HG  ARG A 143     -36.967  44.062 -23.151  1.00  3.250          H  
ATOM   2162 2HG  ARG A 143     -36.508  45.599 -23.904  1.00  3.250          H  
ATOM   2163 1HD  ARG A 143     -35.050  44.193 -21.699  1.00  3.250          H  
ATOM   2164 2HD  ARG A 143     -34.573  44.324 -23.384  1.00  3.250          H  
ATOM   2165  HE  ARG A 143     -34.267  46.664 -23.133  1.00  3.250          H  
ATOM   2166 1HH1 ARG A 143     -34.686  44.949 -20.054  1.00  3.250          H  
ATOM   2167 2HH1 ARG A 143     -34.007  46.304 -19.174  1.00  3.250          H  
ATOM   2168 1HH2 ARG A 143     -33.538  48.208 -22.006  1.00  3.250          H  
ATOM   2169 2HH2 ARG A 143     -33.401  48.173 -20.233  1.00  3.250          H  
ATOM   2170  N   GLY A 144     -39.596  47.635 -20.758  1.00  1.870          N  
ATOM   2171  CA  GLY A 144     -40.239  48.265 -19.613  1.00  1.930          C  
ATOM   2172  C   GLY A 144     -41.777  48.188 -19.640  1.00  2.080          C  
ATOM   2173  O   GLY A 144     -42.432  48.639 -18.694  1.00  2.280          O  
ATOM   2174  H   GLY A 144     -39.224  48.245 -21.501  1.00  2.240          H  
ATOM   2175 1HA  GLY A 144     -39.868  47.817 -18.698  1.00  2.320          H  
ATOM   2176 2HA  GLY A 144     -39.940  49.312 -19.587  1.00  2.320          H  
ATOM   2177  N   HIS A 145     -42.367  47.651 -20.718  1.00  2.060          N  
ATOM   2178  CA  HIS A 145     -43.821  47.555 -20.808  1.00  2.230          C  
ATOM   2179  C   HIS A 145     -44.299  46.103 -20.922  1.00  2.220          C  
ATOM   2180  O   HIS A 145     -45.409  45.778 -20.492  1.00  2.340          O  
ATOM   2181  CB  HIS A 145     -44.376  48.340 -22.008  1.00  3.050          C  
ATOM   2182  CG  HIS A 145     -44.116  49.828 -21.985  1.00  3.050          C  
ATOM   2183  ND1 HIS A 145     -44.600  50.655 -20.995  1.00  3.050          N  
ATOM   2184  CD2 HIS A 145     -43.475  50.629 -22.865  1.00  3.050          C  
ATOM   2185  CE1 HIS A 145     -44.241  51.901 -21.258  1.00  3.050          C  
ATOM   2186  NE2 HIS A 145     -43.562  51.913 -22.388  1.00  3.050          N  
ATOM   2187  H   HIS A 145     -41.795  47.276 -21.471  1.00  2.470          H  
ATOM   2188  HA  HIS A 145     -44.266  47.972 -19.909  1.00  2.680          H  
ATOM   2189 1HB  HIS A 145     -43.924  47.941 -22.919  1.00  3.660          H  
ATOM   2190 2HB  HIS A 145     -45.448  48.180 -22.080  1.00  3.660          H  
ATOM   2191  HD1 HIS A 145     -44.784  50.347 -20.061  1.00  3.660          H  
ATOM   2192  HD2 HIS A 145     -42.961  50.428 -23.802  1.00  3.660          H  
ATOM   2193  HE1 HIS A 145     -44.523  52.711 -20.586  1.00  3.660          H  
ATOM   2194  N   ARG A 146     -43.470  45.230 -21.492  1.00  2.120          N  
ATOM   2195  CA  ARG A 146     -43.816  43.829 -21.678  1.00  2.150          C  
ATOM   2196  C   ARG A 146     -43.747  43.056 -20.370  1.00  1.980          C  
ATOM   2197  O   ARG A 146     -42.738  43.109 -19.670  1.00  2.400          O  
ATOM   2198  CB  ARG A 146     -42.856  43.173 -22.674  1.00  3.000          C  
ATOM   2199  CG  ARG A 146     -43.143  41.698 -22.975  1.00  3.000          C  
ATOM   2200  CD  ARG A 146     -42.155  41.070 -23.919  1.00  3.000          C  
ATOM   2201  NE  ARG A 146     -42.227  41.593 -25.291  1.00  3.000          N  
ATOM   2202  CZ  ARG A 146     -43.123  41.222 -26.226  1.00  3.000          C  
ATOM   2203  NH1 ARG A 146     -44.080  40.341 -25.969  1.00  3.000          N  
ATOM   2204  NH2 ARG A 146     -43.008  41.766 -27.415  1.00  3.000          N  
ATOM   2205  H   ARG A 146     -42.582  45.563 -21.861  1.00  2.540          H  
ATOM   2206  HA  ARG A 146     -44.831  43.772 -22.069  1.00  2.580          H  
ATOM   2207 1HB  ARG A 146     -42.885  43.721 -23.616  1.00  3.600          H  
ATOM   2208 2HB  ARG A 146     -41.836  43.249 -22.291  1.00  3.600          H  
ATOM   2209 1HG  ARG A 146     -43.082  41.129 -22.052  1.00  3.600          H  
ATOM   2210 2HG  ARG A 146     -44.145  41.602 -23.388  1.00  3.600          H  
ATOM   2211 1HD  ARG A 146     -41.150  41.267 -23.541  1.00  3.600          H  
ATOM   2212 2HD  ARG A 146     -42.313  39.994 -23.949  1.00  3.600          H  
ATOM   2213  HE  ARG A 146     -41.509  42.267 -25.615  1.00  3.600          H  
ATOM   2214 1HH1 ARG A 146     -44.157  39.925 -25.051  1.00  3.600          H  
ATOM   2215 2HH1 ARG A 146     -44.735  40.080 -26.692  1.00  3.600          H  
ATOM   2216 1HH2 ARG A 146     -42.232  42.433 -27.564  1.00  3.600          H  
ATOM   2217 2HH2 ARG A 146     -43.642  41.530 -28.160  1.00  3.600          H  
ATOM   2218  N   ALA A 147     -44.803  42.313 -20.053  1.00  1.970          N  
ATOM   2219  CA  ALA A 147     -44.795  41.466 -18.867  1.00  1.970          C  
ATOM   2220  C   ALA A 147     -44.181  40.127 -19.235  1.00  1.850          C  
ATOM   2221  O   ALA A 147     -44.301  39.677 -20.375  1.00  2.130          O  
ATOM   2222  CB  ALA A 147     -46.193  41.273 -18.306  1.00  2.760          C  
ATOM   2223  H   ALA A 147     -45.616  42.333 -20.652  1.00  2.360          H  
ATOM   2224  HA  ALA A 147     -44.170  41.935 -18.108  1.00  2.360          H  
ATOM   2225 1HB  ALA A 147     -46.143  40.636 -17.420  1.00  3.310          H  
ATOM   2226 2HB  ALA A 147     -46.620  42.243 -18.031  1.00  3.310          H  
ATOM   2227 3HB  ALA A 147     -46.825  40.799 -19.053  1.00  3.310          H  
ATOM   2228  N   LEU A 148     -43.546  39.482 -18.276  1.00  1.610          N  
ATOM   2229  CA  LEU A 148     -42.987  38.163 -18.499  1.00  1.680          C  
ATOM   2230  C   LEU A 148     -43.869  37.147 -17.799  1.00  1.650          C  
ATOM   2231  O   LEU A 148     -44.542  37.499 -16.835  1.00  1.590          O  
ATOM   2232  CB  LEU A 148     -41.555  38.117 -17.954  1.00  2.320          C  
ATOM   2233  CG  LEU A 148     -40.579  39.217 -18.519  1.00  2.320          C  
ATOM   2234  CD1 LEU A 148     -39.232  39.077 -17.834  1.00  2.320          C  
ATOM   2235  CD2 LEU A 148     -40.431  39.089 -20.045  1.00  2.320          C  
ATOM   2236  H   LEU A 148     -43.461  39.905 -17.364  1.00  1.930          H  
ATOM   2237  HA  LEU A 148     -42.992  37.936 -19.562  1.00  2.020          H  
ATOM   2238 1HB  LEU A 148     -41.597  38.230 -16.869  1.00  2.790          H  
ATOM   2239 2HB  LEU A 148     -41.131  37.136 -18.176  1.00  2.790          H  
ATOM   2240  HG  LEU A 148     -40.978  40.206 -18.283  1.00  2.790          H  
ATOM   2241 1HD1 LEU A 148     -38.546  39.847 -18.196  1.00  2.790          H  
ATOM   2242 2HD1 LEU A 148     -39.348  39.181 -16.754  1.00  2.790          H  
ATOM   2243 3HD1 LEU A 148     -38.831  38.106 -18.067  1.00  2.790          H  
ATOM   2244 1HD2 LEU A 148     -39.752  39.864 -20.406  1.00  2.790          H  
ATOM   2245 2HD2 LEU A 148     -40.026  38.109 -20.298  1.00  2.790          H  
ATOM   2246 3HD2 LEU A 148     -41.400  39.220 -20.527  1.00  2.790          H  
ATOM   2247  N   ASP A 149     -43.869  35.896 -18.270  1.00  1.810          N  
ATOM   2248  CA  ASP A 149     -44.607  34.811 -17.615  1.00  1.820          C  
ATOM   2249  C   ASP A 149     -43.771  34.212 -16.479  1.00  1.770          C  
ATOM   2250  O   ASP A 149     -42.838  33.463 -16.765  1.00  1.870          O  
ATOM   2251  CB  ASP A 149     -44.940  33.667 -18.591  1.00  2.540          C  
ATOM   2252  CG  ASP A 149     -45.762  32.501 -17.912  1.00  2.540          C  
ATOM   2253  OD1 ASP A 149     -46.030  32.610 -16.711  1.00  2.540          O  
ATOM   2254  OD2 ASP A 149     -46.100  31.535 -18.588  1.00  2.540          O  
ATOM   2255  H   ASP A 149     -43.322  35.686 -19.094  1.00  2.170          H  
ATOM   2256  HA  ASP A 149     -45.542  35.221 -17.250  1.00  2.180          H  
ATOM   2257 1HB  ASP A 149     -45.515  34.056 -19.433  1.00  3.050          H  
ATOM   2258 2HB  ASP A 149     -44.012  33.244 -18.993  1.00  3.050          H  
ATOM   2259  N   PRO A 150     -44.067  34.482 -15.193  1.00  1.720          N  
ATOM   2260  CA  PRO A 150     -43.279  34.071 -14.045  1.00  1.780          C  
ATOM   2261  C   PRO A 150     -43.269  32.547 -13.861  1.00  1.800          C  
ATOM   2262  O   PRO A 150     -42.518  32.022 -13.038  1.00  1.880          O  
ATOM   2263  CB  PRO A 150     -43.962  34.794 -12.886  1.00  2.670          C  
ATOM   2264  CG  PRO A 150     -45.406  34.961 -13.338  1.00  2.670          C  
ATOM   2265  CD  PRO A 150     -45.333  35.174 -14.825  1.00  2.670          C  
ATOM   2266  HA  PRO A 150     -42.255  34.445 -14.185  1.00  2.140          H  
ATOM   2267 1HB  PRO A 150     -43.821  34.213 -11.971  1.00  3.200          H  
ATOM   2268 2HB  PRO A 150     -43.465  35.763 -12.716  1.00  3.200          H  
ATOM   2269 1HG  PRO A 150     -45.997  34.067 -13.091  1.00  3.200          H  
ATOM   2270 2HG  PRO A 150     -45.876  35.802 -12.816  1.00  3.200          H  
ATOM   2271 1HD  PRO A 150     -46.208  34.683 -15.280  1.00  3.200          H  
ATOM   2272 2HD  PRO A 150     -45.290  36.239 -15.035  1.00  3.200          H  
ATOM   2273  N   GLY A 151     -44.147  31.823 -14.571  1.00  1.800          N  
ATOM   2274  CA  GLY A 151     -44.179  30.377 -14.434  1.00  1.900          C  
ATOM   2275  C   GLY A 151     -43.061  29.678 -15.219  1.00  1.990          C  
ATOM   2276  O   GLY A 151     -42.860  28.463 -15.063  1.00  2.040          O  
ATOM   2277  H   GLY A 151     -44.791  32.254 -15.252  1.00  2.160          H  
ATOM   2278 1HA  GLY A 151     -44.108  30.116 -13.377  1.00  2.280          H  
ATOM   2279 2HA  GLY A 151     -45.144  30.020 -14.782  1.00  2.280          H  
ATOM   2280  N   THR A 152     -42.311  30.436 -16.042  1.00  2.060          N  
ATOM   2281  CA  THR A 152     -41.220  29.872 -16.840  1.00  2.180          C  
ATOM   2282  C   THR A 152     -39.980  30.681 -16.552  1.00  2.040          C  
ATOM   2283  O   THR A 152     -40.057  31.719 -15.902  1.00  2.430          O  
ATOM   2284  CB  THR A 152     -41.495  29.904 -18.362  1.00  3.000          C  
ATOM   2285  OG1 THR A 152     -41.486  31.253 -18.856  1.00  3.000          O  
ATOM   2286  CG2 THR A 152     -42.849  29.328 -18.617  1.00  3.000          C  
ATOM   2287  H   THR A 152     -42.508  31.442 -16.136  1.00  2.470          H  
ATOM   2288  HA  THR A 152     -41.042  28.844 -16.539  1.00  2.620          H  
ATOM   2289  HB  THR A 152     -40.741  29.318 -18.888  1.00  3.600          H  
ATOM   2290  HG1 THR A 152     -40.578  31.555 -19.006  1.00  3.600          H  
ATOM   2291 1HG2 THR A 152     -43.054  29.339 -19.683  1.00  3.600          H  
ATOM   2292 2HG2 THR A 152     -42.874  28.305 -18.247  1.00  3.600          H  
ATOM   2293 3HG2 THR A 152     -43.603  29.923 -18.103  1.00  3.600          H  
ATOM   2294  N   TRP A 153     -38.825  30.221 -17.005  1.00  2.070          N  
ATOM   2295  CA  TRP A 153     -37.635  31.016 -16.772  1.00  2.100          C  
ATOM   2296  C   TRP A 153     -36.812  30.927 -18.027  1.00  1.800          C  
ATOM   2297  O   TRP A 153     -37.025  30.012 -18.824  1.00  2.430          O  
ATOM   2298  CB  TRP A 153     -36.823  30.508 -15.569  1.00  2.930          C  
ATOM   2299  CG  TRP A 153     -36.125  29.208 -15.768  1.00  2.930          C  
ATOM   2300  CD1 TRP A 153     -36.634  27.968 -15.567  1.00  2.930          C  
ATOM   2301  CD2 TRP A 153     -34.739  29.008 -16.191  1.00  2.930          C  
ATOM   2302  NE1 TRP A 153     -35.685  27.017 -15.836  1.00  2.930          N  
ATOM   2303  CE2 TRP A 153     -34.516  27.641 -16.206  1.00  2.930          C  
ATOM   2304  CE3 TRP A 153     -33.685  29.879 -16.548  1.00  2.930          C  
ATOM   2305  CZ2 TRP A 153     -33.287  27.105 -16.550  1.00  2.930          C  
ATOM   2306  CZ3 TRP A 153     -32.456  29.344 -16.899  1.00  2.930          C  
ATOM   2307  CH2 TRP A 153     -32.261  27.995 -16.893  1.00  2.930          C  
ATOM   2308  H   TRP A 153     -38.776  29.353 -17.520  1.00  2.480          H  
ATOM   2309  HA  TRP A 153     -37.939  32.037 -16.589  1.00  2.520          H  
ATOM   2310 1HB  TRP A 153     -36.103  31.233 -15.255  1.00  3.510          H  
ATOM   2311 2HB  TRP A 153     -37.487  30.389 -14.739  1.00  3.510          H  
ATOM   2312  HD1 TRP A 153     -37.643  27.753 -15.249  1.00  3.510          H  
ATOM   2313  HE1 TRP A 153     -35.835  25.976 -15.770  1.00  3.510          H  
ATOM   2314  HE3 TRP A 153     -33.822  30.944 -16.543  1.00  3.510          H  
ATOM   2315  HZ2 TRP A 153     -33.114  26.026 -16.553  1.00  3.510          H  
ATOM   2316  HZ3 TRP A 153     -31.649  30.024 -17.169  1.00  3.510          H  
ATOM   2317  HH2 TRP A 153     -31.281  27.598 -17.163  1.00  3.510          H  
ATOM   2318  N   PRO A 154     -35.910  31.870 -18.259  1.00  1.540          N  
ATOM   2319  CA  PRO A 154     -35.503  33.045 -17.486  1.00  1.440          C  
ATOM   2320  C   PRO A 154     -36.590  34.107 -17.409  1.00  1.380          C  
ATOM   2321  O   PRO A 154     -37.519  34.099 -18.208  1.00  1.410          O  
ATOM   2322  CB  PRO A 154     -34.310  33.545 -18.293  1.00  2.160          C  
ATOM   2323  CG  PRO A 154     -34.556  33.024 -19.705  1.00  2.160          C  
ATOM   2324  CD  PRO A 154     -35.192  31.702 -19.510  1.00  2.160          C  
ATOM   2325  HA  PRO A 154     -35.174  32.763 -16.482  1.00  1.730          H  
ATOM   2326 1HB  PRO A 154     -34.270  34.631 -18.252  1.00  2.590          H  
ATOM   2327 2HB  PRO A 154     -33.383  33.176 -17.844  1.00  2.590          H  
ATOM   2328 1HG  PRO A 154     -35.209  33.725 -20.255  1.00  2.590          H  
ATOM   2329 2HG  PRO A 154     -33.635  32.937 -20.282  1.00  2.590          H  
ATOM   2330 1HD  PRO A 154     -35.896  31.488 -20.330  1.00  2.590          H  
ATOM   2331 2HD  PRO A 154     -34.429  30.909 -19.411  1.00  2.590          H  
ATOM   2332  N   MET A 155     -36.476  35.009 -16.436  1.00  1.390          N  
ATOM   2333  CA  MET A 155     -37.427  36.115 -16.324  1.00  1.420          C  
ATOM   2334  C   MET A 155     -36.553  37.327 -16.494  1.00  1.330          C  
ATOM   2335  O   MET A 155     -36.358  38.144 -15.585  1.00  1.380          O  
ATOM   2336  CB  MET A 155     -38.079  36.227 -14.952  1.00  1.980          C  
ATOM   2337  CG  MET A 155     -38.869  35.061 -14.440  1.00  1.980          C  
ATOM   2338  SD  MET A 155     -39.616  35.501 -12.839  1.00  1.980          S  
ATOM   2339  CE  MET A 155     -39.930  33.931 -12.096  1.00  1.980          C  
ATOM   2340  H   MET A 155     -35.690  34.951 -15.801  1.00  1.670          H  
ATOM   2341  HA  MET A 155     -38.169  36.071 -17.119  1.00  1.700          H  
ATOM   2342 1HB  MET A 155     -37.329  36.476 -14.212  1.00  2.370          H  
ATOM   2343 2HB  MET A 155     -38.778  37.056 -14.984  1.00  2.370          H  
ATOM   2344 1HG  MET A 155     -39.661  34.795 -15.146  1.00  2.370          H  
ATOM   2345 2HG  MET A 155     -38.224  34.187 -14.306  1.00  2.370          H  
ATOM   2346 1HE  MET A 155     -40.393  34.070 -11.119  1.00  2.370          H  
ATOM   2347 2HE  MET A 155     -40.580  33.363 -12.730  1.00  2.370          H  
ATOM   2348 3HE  MET A 155     -38.987  33.395 -11.979  1.00  2.370          H  
ATOM   2349  N   PHE A 156     -35.970  37.379 -17.669  1.00  1.260          N  
ATOM   2350  CA  PHE A 156     -34.928  38.314 -17.987  1.00  1.240          C  
ATOM   2351  C   PHE A 156     -34.913  38.682 -19.441  1.00  1.390          C  
ATOM   2352  O   PHE A 156     -35.063  37.823 -20.312  1.00  1.640          O  
ATOM   2353  CB  PHE A 156     -33.615  37.674 -17.593  1.00  1.740          C  
ATOM   2354  CG  PHE A 156     -32.409  38.418 -17.885  1.00  1.740          C  
ATOM   2355  CD1 PHE A 156     -32.119  39.494 -17.192  1.00  1.740          C  
ATOM   2356  CD2 PHE A 156     -31.543  37.986 -18.800  1.00  1.740          C  
ATOM   2357  CE1 PHE A 156     -30.970  40.184 -17.360  1.00  1.740          C  
ATOM   2358  CE2 PHE A 156     -30.396  38.631 -18.987  1.00  1.740          C  
ATOM   2359  CZ  PHE A 156     -30.105  39.748 -18.242  1.00  1.740          C  
ATOM   2360  H   PHE A 156     -36.252  36.698 -18.365  1.00  1.510          H  
ATOM   2361  HA  PHE A 156     -35.090  39.218 -17.403  1.00  1.490          H  
ATOM   2362 1HB  PHE A 156     -33.630  37.474 -16.523  1.00  2.090          H  
ATOM   2363 2HB  PHE A 156     -33.536  36.727 -18.091  1.00  2.090          H  
ATOM   2364  HD1 PHE A 156     -32.848  39.804 -16.488  1.00  2.090          H  
ATOM   2365  HD2 PHE A 156     -31.777  37.107 -19.370  1.00  2.090          H  
ATOM   2366  HE1 PHE A 156     -30.755  41.073 -16.770  1.00  2.090          H  
ATOM   2367  HE2 PHE A 156     -29.692  38.258 -19.723  1.00  2.090          H  
ATOM   2368  HZ  PHE A 156     -29.180  40.267 -18.374  1.00  2.090          H  
ATOM   2369  N   ASP A 157     -34.725  39.958 -19.716  1.00  1.340          N  
ATOM   2370  CA  ASP A 157     -34.653  40.385 -21.097  1.00  1.550          C  
ATOM   2371  C   ASP A 157     -33.442  41.294 -21.297  1.00  1.490          C  
ATOM   2372  O   ASP A 157     -33.368  42.423 -20.784  1.00  1.450          O  
ATOM   2373  CB  ASP A 157     -35.987  41.020 -21.533  1.00  2.090          C  
ATOM   2374  CG  ASP A 157     -36.072  41.380 -23.048  1.00  2.090          C  
ATOM   2375  OD1 ASP A 157     -35.056  41.473 -23.691  1.00  2.090          O  
ATOM   2376  OD2 ASP A 157     -37.175  41.540 -23.544  1.00  2.090          O  
ATOM   2377  H   ASP A 157     -34.622  40.626 -18.944  1.00  1.610          H  
ATOM   2378  HA  ASP A 157     -34.500  39.507 -21.722  1.00  1.860          H  
ATOM   2379 1HB  ASP A 157     -36.797  40.328 -21.299  1.00  2.500          H  
ATOM   2380 2HB  ASP A 157     -36.160  41.924 -20.948  1.00  2.500          H  
ATOM   2381  N   LEU A 158     -32.438  40.716 -21.954  1.00  1.550          N  
ATOM   2382  CA  LEU A 158     -31.166  41.355 -22.237  1.00  1.530          C  
ATOM   2383  C   LEU A 158     -30.952  41.556 -23.695  1.00  1.640          C  
ATOM   2384  O   LEU A 158     -31.217  40.664 -24.520  1.00  1.790          O  
ATOM   2385  CB  LEU A 158     -30.010  40.599 -21.562  1.00  2.150          C  
ATOM   2386  CG  LEU A 158     -28.455  40.801 -21.959  1.00  2.150          C  
ATOM   2387  CD1 LEU A 158     -27.926  42.197 -21.752  1.00  2.150          C  
ATOM   2388  CD2 LEU A 158     -27.654  39.851 -21.016  1.00  2.150          C  
ATOM   2389  H   LEU A 158     -32.598  39.786 -22.309  1.00  1.860          H  
ATOM   2390  HA  LEU A 158     -31.213  42.325 -21.787  1.00  1.840          H  
ATOM   2391 1HB  LEU A 158     -30.060  40.921 -20.556  1.00  2.580          H  
ATOM   2392 2HB  LEU A 158     -30.229  39.539 -21.618  1.00  2.580          H  
ATOM   2393  HG  LEU A 158     -28.305  40.542 -22.975  1.00  2.580          H  
ATOM   2394 1HD1 LEU A 158     -26.872  42.227 -22.004  1.00  2.580          H  
ATOM   2395 2HD1 LEU A 158     -28.446  42.897 -22.374  1.00  2.580          H  
ATOM   2396 3HD1 LEU A 158     -28.054  42.470 -20.753  1.00  2.580          H  
ATOM   2397 1HD2 LEU A 158     -26.618  39.895 -21.208  1.00  2.580          H  
ATOM   2398 2HD2 LEU A 158     -27.806  40.141 -19.998  1.00  2.580          H  
ATOM   2399 3HD2 LEU A 158     -27.990  38.830 -21.151  1.00  2.580          H  
ATOM   2400  N   ARG A 159     -30.546  42.778 -24.002  1.00  1.590          N  
ATOM   2401  CA  ARG A 159     -30.283  43.150 -25.367  1.00  1.720          C  
ATOM   2402  C   ARG A 159     -28.942  43.869 -25.482  1.00  1.640          C  
ATOM   2403  O   ARG A 159     -28.570  44.693 -24.635  1.00  1.510          O  
ATOM   2404  CB  ARG A 159     -31.426  44.021 -25.890  1.00  2.360          C  
ATOM   2405  CG  ARG A 159     -32.800  43.320 -25.785  1.00  2.360          C  
ATOM   2406  CD  ARG A 159     -33.959  44.039 -26.396  1.00  2.360          C  
ATOM   2407  NE  ARG A 159     -35.225  43.312 -26.092  1.00  2.360          N  
ATOM   2408  CZ  ARG A 159     -36.463  43.530 -26.648  1.00  2.360          C  
ATOM   2409  NH1 ARG A 159     -36.660  44.456 -27.585  1.00  2.360          N  
ATOM   2410  NH2 ARG A 159     -37.491  42.791 -26.220  1.00  2.360          N  
ATOM   2411  H   ARG A 159     -30.432  43.437 -23.225  1.00  1.910          H  
ATOM   2412  HA  ARG A 159     -30.240  42.247 -25.953  1.00  2.060          H  
ATOM   2413 1HB  ARG A 159     -31.476  44.938 -25.328  1.00  2.830          H  
ATOM   2414 2HB  ARG A 159     -31.246  44.273 -26.937  1.00  2.830          H  
ATOM   2415 1HG  ARG A 159     -32.728  42.356 -26.230  1.00  2.830          H  
ATOM   2416 2HG  ARG A 159     -33.043  43.188 -24.732  1.00  2.830          H  
ATOM   2417 1HD  ARG A 159     -34.028  45.046 -25.974  1.00  2.830          H  
ATOM   2418 2HD  ARG A 159     -33.834  44.090 -27.473  1.00  2.830          H  
ATOM   2419  HE  ARG A 159     -35.171  42.577 -25.352  1.00  2.830          H  
ATOM   2420 1HH1 ARG A 159     -35.902  45.050 -27.895  1.00  2.830          H  
ATOM   2421 2HH1 ARG A 159     -37.608  44.602 -27.974  1.00  2.830          H  
ATOM   2422 1HH2 ARG A 159     -37.345  42.111 -25.450  1.00  2.830          H  
ATOM   2423 2HH2 ARG A 159     -38.439  42.931 -26.602  1.00  2.830          H  
ATOM   2424  N   VAL A 160     -28.204  43.529 -26.531  1.00  1.750          N  
ATOM   2425  CA  VAL A 160     -26.910  44.157 -26.805  1.00  1.680          C  
ATOM   2426  C   VAL A 160     -26.903  44.734 -28.206  1.00  1.810          C  
ATOM   2427  O   VAL A 160     -26.908  43.995 -29.202  1.00  2.000          O  
ATOM   2428  CB  VAL A 160     -25.770  43.127 -26.614  1.00  2.380          C  
ATOM   2429  CG1 VAL A 160     -24.415  43.723 -26.920  1.00  2.380          C  
ATOM   2430  CG2 VAL A 160     -25.782  42.639 -25.174  1.00  2.380          C  
ATOM   2431  H   VAL A 160     -28.608  42.832 -27.168  1.00  2.100          H  
ATOM   2432  HA  VAL A 160     -26.760  44.975 -26.103  1.00  2.020          H  
ATOM   2433  HB  VAL A 160     -25.918  42.310 -27.280  1.00  2.860          H  
ATOM   2434 1HG1 VAL A 160     -23.660  42.957 -26.771  1.00  2.860          H  
ATOM   2435 2HG1 VAL A 160     -24.376  44.072 -27.954  1.00  2.860          H  
ATOM   2436 3HG1 VAL A 160     -24.229  44.549 -26.256  1.00  2.860          H  
ATOM   2437 1HG2 VAL A 160     -24.999  41.922 -25.061  1.00  2.860          H  
ATOM   2438 2HG2 VAL A 160     -25.619  43.467 -24.503  1.00  2.860          H  
ATOM   2439 3HG2 VAL A 160     -26.730  42.179 -24.931  1.00  2.860          H  
ATOM   2440  N   VAL A 161     -26.852  46.062 -28.284  1.00  1.740          N  
ATOM   2441  CA  VAL A 161     -26.949  46.679 -29.593  1.00  1.870          C  
ATOM   2442  C   VAL A 161     -25.836  47.692 -29.871  1.00  1.900          C  
ATOM   2443  O   VAL A 161     -25.496  48.536 -29.031  1.00  1.840          O  
ATOM   2444  CB  VAL A 161     -28.332  47.327 -29.767  1.00  2.570          C  
ATOM   2445  CG1 VAL A 161     -28.457  47.889 -31.151  1.00  2.570          C  
ATOM   2446  CG2 VAL A 161     -29.455  46.293 -29.500  1.00  2.570          C  
ATOM   2447  H   VAL A 161     -26.820  46.621 -27.419  1.00  2.090          H  
ATOM   2448  HA  VAL A 161     -26.861  45.898 -30.341  1.00  2.240          H  
ATOM   2449  HB  VAL A 161     -28.422  48.159 -29.068  1.00  3.080          H  
ATOM   2450 1HG1 VAL A 161     -29.394  48.321 -31.216  1.00  3.080          H  
ATOM   2451 2HG1 VAL A 161     -27.711  48.617 -31.368  1.00  3.080          H  
ATOM   2452 3HG1 VAL A 161     -28.384  47.109 -31.870  1.00  3.080          H  
ATOM   2453 1HG2 VAL A 161     -30.425  46.767 -29.627  1.00  3.080          H  
ATOM   2454 2HG2 VAL A 161     -29.360  45.468 -30.198  1.00  3.080          H  
ATOM   2455 3HG2 VAL A 161     -29.380  45.913 -28.484  1.00  3.080          H  
ATOM   2456  N   LEU A 162     -25.291  47.604 -31.081  1.00  2.030          N  
ATOM   2457  CA  LEU A 162     -24.222  48.507 -31.528  1.00  2.080          C  
ATOM   2458  C   LEU A 162     -24.748  49.797 -32.169  1.00  2.050          C  
ATOM   2459  O   LEU A 162     -25.515  49.743 -33.131  1.00  2.200          O  
ATOM   2460  CB  LEU A 162     -23.350  47.787 -32.579  1.00  2.890          C  
ATOM   2461  CG  LEU A 162     -22.204  46.820 -32.120  1.00  2.890          C  
ATOM   2462  CD1 LEU A 162     -22.749  45.624 -31.274  1.00  2.890          C  
ATOM   2463  CD2 LEU A 162     -21.504  46.314 -33.384  1.00  2.890          C  
ATOM   2464  H   LEU A 162     -25.658  46.861 -31.692  1.00  2.440          H  
ATOM   2465  HA  LEU A 162     -23.628  48.800 -30.672  1.00  2.500          H  
ATOM   2466 1HB  LEU A 162     -24.013  47.212 -33.219  1.00  3.470          H  
ATOM   2467 2HB  LEU A 162     -22.884  48.544 -33.192  1.00  3.470          H  
ATOM   2468  HG  LEU A 162     -21.484  47.365 -31.523  1.00  3.470          H  
ATOM   2469 1HD1 LEU A 162     -21.916  44.971 -30.986  1.00  3.470          H  
ATOM   2470 2HD1 LEU A 162     -23.232  45.988 -30.373  1.00  3.470          H  
ATOM   2471 3HD1 LEU A 162     -23.469  45.051 -31.860  1.00  3.470          H  
ATOM   2472 1HD2 LEU A 162     -20.684  45.650 -33.114  1.00  3.470          H  
ATOM   2473 2HD2 LEU A 162     -22.218  45.770 -34.004  1.00  3.470          H  
ATOM   2474 3HD2 LEU A 162     -21.112  47.164 -33.944  1.00  3.470          H  
ATOM   2475  N   LEU A 163     -24.395  50.967 -31.578  1.00  1.930          N  
ATOM   2476  CA  LEU A 163     -24.829  52.289 -32.081  1.00  1.970          C  
ATOM   2477  C   LEU A 163     -23.772  53.401 -31.968  1.00  2.060          C  
ATOM   2478  O   LEU A 163     -23.198  53.600 -30.900  1.00  2.650          O  
ATOM   2479  CB  LEU A 163     -26.057  52.820 -31.331  1.00  2.740          C  
ATOM   2480  CG  LEU A 163     -27.318  52.048 -31.500  1.00  2.740          C  
ATOM   2481  CD1 LEU A 163     -27.511  51.138 -30.344  1.00  2.740          C  
ATOM   2482  CD2 LEU A 163     -28.471  52.977 -31.660  1.00  2.740          C  
ATOM   2483  H   LEU A 163     -23.770  50.949 -30.763  1.00  2.320          H  
ATOM   2484  HA  LEU A 163     -25.094  52.174 -33.126  1.00  2.360          H  
ATOM   2485 1HB  LEU A 163     -25.818  52.846 -30.271  1.00  3.290          H  
ATOM   2486 2HB  LEU A 163     -26.242  53.843 -31.664  1.00  3.290          H  
ATOM   2487  HG  LEU A 163     -27.232  51.452 -32.384  1.00  3.290          H  
ATOM   2488 1HD1 LEU A 163     -28.421  50.585 -30.486  1.00  3.290          H  
ATOM   2489 2HD1 LEU A 163     -26.685  50.460 -30.244  1.00  3.290          H  
ATOM   2490 3HD1 LEU A 163     -27.580  51.714 -29.471  1.00  3.290          H  
ATOM   2491 1HD2 LEU A 163     -29.370  52.401 -31.818  1.00  3.290          H  
ATOM   2492 2HD2 LEU A 163     -28.580  53.599 -30.774  1.00  3.290          H  
ATOM   2493 3HD2 LEU A 163     -28.290  53.599 -32.533  1.00  3.290          H  
ATOM   2494  N   SER A 164     -23.536  54.158 -33.038  1.00  2.020          N  
ATOM   2495  CA  SER A 164     -22.671  55.348 -33.002  1.00  2.060          C  
ATOM   2496  C   SER A 164     -21.322  55.233 -32.260  1.00  2.110          C  
ATOM   2497  O   SER A 164     -20.939  56.147 -31.529  1.00  2.620          O  
ATOM   2498  CB  SER A 164     -23.458  56.509 -32.421  1.00  2.870          C  
ATOM   2499  OG  SER A 164     -24.586  56.802 -33.214  1.00  2.870          O  
ATOM   2500  H   SER A 164     -24.031  53.972 -33.898  1.00  2.420          H  
ATOM   2501  HA  SER A 164     -22.444  55.602 -34.039  1.00  2.470          H  
ATOM   2502 1HB  SER A 164     -23.773  56.261 -31.408  1.00  3.440          H  
ATOM   2503 2HB  SER A 164     -22.817  57.388 -32.358  1.00  3.440          H  
ATOM   2504  HG  SER A 164     -25.014  57.548 -32.790  1.00  3.440          H  
ATOM   2505  N   GLY A 165     -20.581  54.148 -32.464  1.00  2.010          N  
ATOM   2506  CA  GLY A 165     -19.268  53.997 -31.831  1.00  2.080          C  
ATOM   2507  C   GLY A 165     -19.271  53.421 -30.406  1.00  1.960          C  
ATOM   2508  O   GLY A 165     -18.200  53.307 -29.796  1.00  2.200          O  
ATOM   2509  H   GLY A 165     -20.937  53.422 -33.063  1.00  2.410          H  
ATOM   2510 1HA  GLY A 165     -18.650  53.360 -32.463  1.00  2.500          H  
ATOM   2511 2HA  GLY A 165     -18.778  54.970 -31.814  1.00  2.500          H  
ATOM   2512  N   ARG A 166     -20.445  53.062 -29.874  1.00  1.730          N  
ATOM   2513  CA  ARG A 166     -20.575  52.488 -28.528  1.00  1.660          C  
ATOM   2514  C   ARG A 166     -21.591  51.341 -28.474  1.00  1.670          C  
ATOM   2515  O   ARG A 166     -22.448  51.199 -29.354  1.00  1.730          O  
ATOM   2516  CB  ARG A 166     -20.980  53.548 -27.503  1.00  2.350          C  
ATOM   2517  CG  ARG A 166     -19.964  54.676 -27.245  1.00  2.350          C  
ATOM   2518  CD  ARG A 166     -18.755  54.166 -26.524  1.00  2.350          C  
ATOM   2519  NE  ARG A 166     -17.831  55.216 -26.161  1.00  2.350          N  
ATOM   2520  CZ  ARG A 166     -16.855  55.720 -26.953  1.00  2.350          C  
ATOM   2521  NH1 ARG A 166     -16.674  55.285 -28.192  1.00  2.350          N  
ATOM   2522  NH2 ARG A 166     -16.068  56.673 -26.469  1.00  2.350          N  
ATOM   2523  H   ARG A 166     -21.303  53.227 -30.408  1.00  2.080          H  
ATOM   2524  HA  ARG A 166     -19.614  52.069 -28.239  1.00  1.990          H  
ATOM   2525 1HB  ARG A 166     -21.904  54.019 -27.835  1.00  2.820          H  
ATOM   2526 2HB  ARG A 166     -21.189  53.064 -26.545  1.00  2.820          H  
ATOM   2527 1HG  ARG A 166     -19.656  55.125 -28.184  1.00  2.820          H  
ATOM   2528 2HG  ARG A 166     -20.425  55.440 -26.622  1.00  2.820          H  
ATOM   2529 1HD  ARG A 166     -19.077  53.676 -25.606  1.00  2.820          H  
ATOM   2530 2HD  ARG A 166     -18.222  53.445 -27.135  1.00  2.820          H  
ATOM   2531  HE  ARG A 166     -17.913  55.594 -25.225  1.00  2.820          H  
ATOM   2532 1HH1 ARG A 166     -17.278  54.550 -28.608  1.00  2.820          H  
ATOM   2533 2HH1 ARG A 166     -15.940  55.680 -28.758  1.00  2.820          H  
ATOM   2534 1HH2 ARG A 166     -16.205  57.007 -25.521  1.00  2.820          H  
ATOM   2535 2HH2 ARG A 166     -15.332  57.065 -27.038  1.00  2.820          H  
ATOM   2536  N   VAL A 167     -21.499  50.498 -27.440  1.00  1.660          N  
ATOM   2537  CA  VAL A 167     -22.501  49.437 -27.319  1.00  1.710          C  
ATOM   2538  C   VAL A 167     -23.364  49.610 -26.092  1.00  1.610          C  
ATOM   2539  O   VAL A 167     -22.886  49.792 -24.964  1.00  1.550          O  
ATOM   2540  CB  VAL A 167     -21.877  48.046 -27.402  1.00  2.370          C  
ATOM   2541  CG1 VAL A 167     -22.948  46.950 -27.213  1.00  2.370          C  
ATOM   2542  CG2 VAL A 167     -21.299  47.919 -28.763  1.00  2.370          C  
ATOM   2543  H   VAL A 167     -20.766  50.630 -26.733  1.00  1.990          H  
ATOM   2544  HA  VAL A 167     -23.172  49.503 -28.176  1.00  2.050          H  
ATOM   2545  HB  VAL A 167     -21.108  47.928 -26.639  1.00  2.850          H  
ATOM   2546 1HG1 VAL A 167     -22.487  45.981 -27.313  1.00  2.850          H  
ATOM   2547 2HG1 VAL A 167     -23.399  47.027 -26.241  1.00  2.850          H  
ATOM   2548 3HG1 VAL A 167     -23.716  47.052 -27.967  1.00  2.850          H  
ATOM   2549 1HG2 VAL A 167     -20.870  46.977 -28.909  1.00  2.850          H  
ATOM   2550 2HG2 VAL A 167     -22.076  48.046 -29.448  1.00  2.850          H  
ATOM   2551 3HG2 VAL A 167     -20.562  48.681 -28.930  1.00  2.850          H  
ATOM   2552  N   ARG A 168     -24.660  49.596 -26.363  1.00  1.640          N  
ATOM   2553  CA  ARG A 168     -25.670  49.803 -25.358  1.00  1.590          C  
ATOM   2554  C   ARG A 168     -26.156  48.467 -24.825  1.00  1.550          C  
ATOM   2555  O   ARG A 168     -26.780  47.680 -25.551  1.00  1.560          O  
ATOM   2556  CB  ARG A 168     -26.818  50.610 -25.954  1.00  2.250          C  
ATOM   2557  CG  ARG A 168     -26.364  51.979 -26.476  1.00  2.250          C  
ATOM   2558  CD  ARG A 168     -27.462  52.902 -26.850  1.00  2.250          C  
ATOM   2559  NE  ARG A 168     -26.919  54.121 -27.447  1.00  2.250          N  
ATOM   2560  CZ  ARG A 168     -27.624  55.166 -27.936  1.00  2.250          C  
ATOM   2561  NH1 ARG A 168     -28.938  55.171 -27.925  1.00  2.250          N  
ATOM   2562  NH2 ARG A 168     -26.968  56.203 -28.426  1.00  2.250          N  
ATOM   2563  H   ARG A 168     -24.945  49.387 -27.324  1.00  1.970          H  
ATOM   2564  HA  ARG A 168     -25.236  50.372 -24.532  1.00  1.910          H  
ATOM   2565 1HB  ARG A 168     -27.259  50.062 -26.789  1.00  2.700          H  
ATOM   2566 2HB  ARG A 168     -27.587  50.760 -25.209  1.00  2.700          H  
ATOM   2567 1HG  ARG A 168     -25.758  52.459 -25.732  1.00  2.700          H  
ATOM   2568 2HG  ARG A 168     -25.757  51.823 -27.371  1.00  2.700          H  
ATOM   2569 1HD  ARG A 168     -28.132  52.442 -27.529  1.00  2.700          H  
ATOM   2570 2HD  ARG A 168     -27.999  53.184 -25.953  1.00  2.700          H  
ATOM   2571  HE  ARG A 168     -25.906  54.193 -27.479  1.00  2.700          H  
ATOM   2572 1HH1 ARG A 168     -29.446  54.387 -27.553  1.00  2.700          H  
ATOM   2573 2HH1 ARG A 168     -29.446  55.968 -28.290  1.00  2.700          H  
ATOM   2574 1HH2 ARG A 168     -25.955  56.203 -28.427  1.00  2.700          H  
ATOM   2575 2HH2 ARG A 168     -27.466  57.002 -28.786  1.00  2.700          H  
ATOM   2576  N   VAL A 169     -25.837  48.196 -23.562  1.00  1.520          N  
ATOM   2577  CA  VAL A 169     -26.167  46.933 -22.927  1.00  1.500          C  
ATOM   2578  C   VAL A 169     -27.302  47.087 -21.905  1.00  1.420          C  
ATOM   2579  O   VAL A 169     -27.214  47.825 -20.914  1.00  1.400          O  
ATOM   2580  CB  VAL A 169     -24.884  46.350 -22.321  1.00  2.110          C  
ATOM   2581  CG1 VAL A 169     -25.159  45.118 -21.598  1.00  2.110          C  
ATOM   2582  CG2 VAL A 169     -23.899  46.046 -23.468  1.00  2.110          C  
ATOM   2583  H   VAL A 169     -25.320  48.888 -23.005  1.00  1.820          H  
ATOM   2584  HA  VAL A 169     -26.509  46.241 -23.699  1.00  1.800          H  
ATOM   2585  HB  VAL A 169     -24.449  47.064 -21.637  1.00  2.530          H  
ATOM   2586 1HG1 VAL A 169     -24.228  44.762 -21.203  1.00  2.530          H  
ATOM   2587 2HG1 VAL A 169     -25.840  45.321 -20.791  1.00  2.530          H  
ATOM   2588 3HG1 VAL A 169     -25.592  44.378 -22.269  1.00  2.530          H  
ATOM   2589 1HG2 VAL A 169     -22.983  45.621 -23.083  1.00  2.530          H  
ATOM   2590 2HG2 VAL A 169     -24.352  45.346 -24.140  1.00  2.530          H  
ATOM   2591 3HG2 VAL A 169     -23.670  46.963 -23.999  1.00  2.530          H  
ATOM   2592  N   GLN A 170     -28.387  46.374 -22.186  1.00  1.410          N  
ATOM   2593  CA  GLN A 170     -29.643  46.462 -21.453  1.00  1.340          C  
ATOM   2594  C   GLN A 170     -29.971  45.248 -20.586  1.00  1.250          C  
ATOM   2595  O   GLN A 170     -30.186  44.178 -21.134  1.00  1.320          O  
ATOM   2596  CB  GLN A 170     -30.746  46.554 -22.497  1.00  1.900          C  
ATOM   2597  CG  GLN A 170     -30.702  47.759 -23.420  1.00  1.900          C  
ATOM   2598  CD  GLN A 170     -31.866  47.752 -24.397  1.00  1.900          C  
ATOM   2599  OE1 GLN A 170     -33.041  47.759 -23.984  1.00  1.900          O  
ATOM   2600  NE2 GLN A 170     -31.564  47.749 -25.685  1.00  1.900          N  
ATOM   2601  H   GLN A 170     -28.355  45.772 -23.016  1.00  1.690          H  
ATOM   2602  HA  GLN A 170     -29.620  47.349 -20.821  1.00  1.610          H  
ATOM   2603 1HB  GLN A 170     -30.681  45.683 -23.139  1.00  2.280          H  
ATOM   2604 2HB  GLN A 170     -31.658  46.493 -22.023  1.00  2.280          H  
ATOM   2605 1HG  GLN A 170     -30.739  48.653 -22.846  1.00  2.280          H  
ATOM   2606 2HG  GLN A 170     -29.774  47.724 -23.994  1.00  2.280          H  
ATOM   2607 1HE2 GLN A 170     -32.294  47.753 -26.369  1.00  2.280          H  
ATOM   2608 2HE2 GLN A 170     -30.603  47.747 -25.978  1.00  2.280          H  
ATOM   2609  N   LEU A 171     -30.099  45.398 -19.253  1.00  1.130          N  
ATOM   2610  CA  LEU A 171     -30.415  44.225 -18.394  1.00  1.050          C  
ATOM   2611  C   LEU A 171     -31.679  44.350 -17.514  1.00  1.010          C  
ATOM   2612  O   LEU A 171     -31.622  44.965 -16.439  1.00  1.060          O  
ATOM   2613  CB  LEU A 171     -29.254  43.898 -17.407  1.00  1.500          C  
ATOM   2614  CG  LEU A 171     -28.040  43.058 -17.928  1.00  1.500          C  
ATOM   2615  CD1 LEU A 171     -27.044  43.952 -18.645  1.00  1.500          C  
ATOM   2616  CD2 LEU A 171     -27.357  42.320 -16.754  1.00  1.500          C  
ATOM   2617  H   LEU A 171     -29.966  46.323 -18.826  1.00  1.360          H  
ATOM   2618  HA  LEU A 171     -30.559  43.365 -19.048  1.00  1.260          H  
ATOM   2619 1HB  LEU A 171     -28.861  44.845 -17.033  1.00  1.800          H  
ATOM   2620 2HB  LEU A 171     -29.681  43.358 -16.563  1.00  1.800          H  
ATOM   2621  HG  LEU A 171     -28.403  42.335 -18.624  1.00  1.800          H  
ATOM   2622 1HD1 LEU A 171     -26.218  43.350 -19.021  1.00  1.800          H  
ATOM   2623 2HD1 LEU A 171     -27.526  44.443 -19.471  1.00  1.800          H  
ATOM   2624 3HD1 LEU A 171     -26.663  44.691 -17.965  1.00  1.800          H  
ATOM   2625 1HD2 LEU A 171     -26.526  41.719 -17.138  1.00  1.800          H  
ATOM   2626 2HD2 LEU A 171     -26.973  43.044 -16.032  1.00  1.800          H  
ATOM   2627 3HD2 LEU A 171     -28.075  41.665 -16.260  1.00  1.800          H  
ATOM   2628  N   GLY A 172     -32.833  43.815 -17.968  1.00  1.080          N  
ATOM   2629  CA  GLY A 172     -34.042  43.849 -17.118  1.00  1.150          C  
ATOM   2630  C   GLY A 172     -34.243  42.499 -16.411  1.00  1.090          C  
ATOM   2631  O   GLY A 172     -34.328  41.474 -17.088  1.00  1.140          O  
ATOM   2632  H   GLY A 172     -32.874  43.350 -18.886  1.00  1.300          H  
ATOM   2633 1HA  GLY A 172     -33.958  44.637 -16.375  1.00  1.380          H  
ATOM   2634 2HA  GLY A 172     -34.915  44.073 -17.726  1.00  1.380          H  
ATOM   2635  N   ILE A 173     -34.418  42.488 -15.078  1.00  1.090          N  
ATOM   2636  CA  ILE A 173     -34.639  41.229 -14.325  1.00  1.120          C  
ATOM   2637  C   ILE A 173     -35.917  41.344 -13.481  1.00  1.150          C  
ATOM   2638  O   ILE A 173     -36.106  42.324 -12.767  1.00  1.220          O  
ATOM   2639  CB  ILE A 173     -33.449  40.864 -13.366  1.00  1.560          C  
ATOM   2640  CG1 ILE A 173     -32.109  40.724 -14.116  1.00  1.560          C  
ATOM   2641  CG2 ILE A 173     -33.759  39.442 -12.743  1.00  1.560          C  
ATOM   2642  CD1 ILE A 173     -30.847  40.712 -13.295  1.00  1.560          C  
ATOM   2643  H   ILE A 173     -34.383  43.384 -14.572  1.00  1.310          H  
ATOM   2644  HA  ILE A 173     -34.778  40.410 -15.032  1.00  1.340          H  
ATOM   2645  HB  ILE A 173     -33.344  41.615 -12.600  1.00  1.870          H  
ATOM   2646 1HG1 ILE A 173     -32.114  39.774 -14.577  1.00  1.870          H  
ATOM   2647 2HG1 ILE A 173     -32.030  41.517 -14.857  1.00  1.870          H  
ATOM   2648 1HG2 ILE A 173     -32.968  39.127 -12.092  1.00  1.870          H  
ATOM   2649 2HG2 ILE A 173     -34.677  39.468 -12.173  1.00  1.870          H  
ATOM   2650 3HG2 ILE A 173     -33.861  38.710 -13.547  1.00  1.870          H  
ATOM   2651 1HD1 ILE A 173     -29.998  40.567 -13.961  1.00  1.870          H  
ATOM   2652 2HD1 ILE A 173     -30.742  41.660 -12.792  1.00  1.870          H  
ATOM   2653 3HD1 ILE A 173     -30.868  39.913 -12.566  1.00  1.870          H  
ATOM   2654  N   ASP A 174     -36.812  40.353 -13.539  1.00  1.230          N  
ATOM   2655  CA  ASP A 174     -38.012  40.449 -12.703  1.00  1.320          C  
ATOM   2656  C   ASP A 174     -37.602  40.606 -11.233  1.00  1.130          C  
ATOM   2657  O   ASP A 174     -36.693  39.919 -10.744  1.00  1.120          O  
ATOM   2658  CB  ASP A 174     -38.948  39.251 -12.851  1.00  1.810          C  
ATOM   2659  CG  ASP A 174     -40.361  39.465 -12.140  1.00  1.810          C  
ATOM   2660  OD1 ASP A 174     -41.283  39.910 -12.817  1.00  1.810          O  
ATOM   2661  OD2 ASP A 174     -40.472  39.268 -10.926  1.00  1.810          O  
ATOM   2662  H   ASP A 174     -36.657  39.551 -14.164  1.00  1.480          H  
ATOM   2663  HA  ASP A 174     -38.565  41.340 -13.000  1.00  1.580          H  
ATOM   2664 1HB  ASP A 174     -39.120  39.069 -13.910  1.00  2.170          H  
ATOM   2665 2HB  ASP A 174     -38.471  38.362 -12.437  1.00  2.170          H  
ATOM   2666  N   LEU A 175     -38.302  41.481 -10.533  1.00  1.160          N  
ATOM   2667  CA  LEU A 175     -38.017  41.832  -9.146  1.00  1.070          C  
ATOM   2668  C   LEU A 175     -38.062  40.638  -8.179  1.00  1.040          C  
ATOM   2669  O   LEU A 175     -37.400  40.669  -7.142  1.00  1.100          O  
ATOM   2670  CB  LEU A 175     -38.951  42.991  -8.757  1.00  1.530          C  
ATOM   2671  CG  LEU A 175     -38.735  43.759  -7.437  1.00  1.530          C  
ATOM   2672  CD1 LEU A 175     -37.317  44.340  -7.367  1.00  1.530          C  
ATOM   2673  CD2 LEU A 175     -39.746  44.946  -7.429  1.00  1.530          C  
ATOM   2674  H   LEU A 175     -39.054  41.967 -11.001  1.00  1.390          H  
ATOM   2675  HA  LEU A 175     -37.001  42.221  -9.137  1.00  1.280          H  
ATOM   2676 1HB  LEU A 175     -38.876  43.727  -9.516  1.00  1.840          H  
ATOM   2677 2HB  LEU A 175     -39.977  42.616  -8.751  1.00  1.840          H  
ATOM   2678  HG  LEU A 175     -38.889  43.105  -6.590  1.00  1.840          H  
ATOM   2679 1HD1 LEU A 175     -37.202  44.901  -6.440  1.00  1.840          H  
ATOM   2680 2HD1 LEU A 175     -36.586  43.541  -7.385  1.00  1.840          H  
ATOM   2681 3HD1 LEU A 175     -37.153  45.006  -8.214  1.00  1.840          H  
ATOM   2682 1HD2 LEU A 175     -39.628  45.524  -6.517  1.00  1.840          H  
ATOM   2683 2HD2 LEU A 175     -39.550  45.594  -8.293  1.00  1.840          H  
ATOM   2684 3HD2 LEU A 175     -40.761  44.584  -7.495  1.00  1.840          H  
ATOM   2685  N   GLN A 176     -38.827  39.570  -8.495  1.00  1.070          N  
ATOM   2686  CA  GLN A 176     -38.883  38.390  -7.616  1.00  1.130          C  
ATOM   2687  C   GLN A 176     -37.537  37.661  -7.583  1.00  1.130          C  
ATOM   2688  O   GLN A 176     -37.265  36.864  -6.670  1.00  1.280          O  
ATOM   2689  CB  GLN A 176     -39.958  37.406  -8.101  1.00  1.560          C  
ATOM   2690  CG  GLN A 176     -41.361  37.900  -7.922  1.00  1.560          C  
ATOM   2691  CD  GLN A 176     -42.398  37.023  -8.581  1.00  1.560          C  
ATOM   2692  OE1 GLN A 176     -42.946  36.067  -8.018  1.00  1.560          O  
ATOM   2693  NE2 GLN A 176     -42.655  37.361  -9.836  1.00  1.560          N  
ATOM   2694  H   GLN A 176     -39.391  39.557  -9.363  1.00  1.280          H  
ATOM   2695  HA  GLN A 176     -39.116  38.713  -6.608  1.00  1.360          H  
ATOM   2696 1HB  GLN A 176     -39.811  37.204  -9.167  1.00  1.870          H  
ATOM   2697 2HB  GLN A 176     -39.859  36.462  -7.569  1.00  1.870          H  
ATOM   2698 1HG  GLN A 176     -41.567  37.922  -6.858  1.00  1.870          H  
ATOM   2699 2HG  GLN A 176     -41.438  38.897  -8.351  1.00  1.870          H  
ATOM   2700 1HE2 GLN A 176     -43.314  36.852 -10.382  1.00  1.870          H  
ATOM   2701 2HE2 GLN A 176     -42.137  38.152 -10.266  1.00  1.870          H  
ATOM   2702  N   LEU A 177     -36.721  37.863  -8.616  1.00  1.090          N  
ATOM   2703  CA  LEU A 177     -35.428  37.213  -8.738  1.00  1.230          C  
ATOM   2704  C   LEU A 177     -34.318  38.198  -8.434  1.00  1.290          C  
ATOM   2705  O   LEU A 177     -33.243  37.806  -7.987  1.00  1.590          O  
ATOM   2706  CB  LEU A 177     -35.264  36.615 -10.138  1.00  1.670          C  
ATOM   2707  CG  LEU A 177     -35.828  35.163 -10.360  1.00  1.670          C  
ATOM   2708  CD1 LEU A 177     -37.309  35.063  -9.952  1.00  1.670          C  
ATOM   2709  CD2 LEU A 177     -35.682  34.817 -11.829  1.00  1.670          C  
ATOM   2710  H   LEU A 177     -36.983  38.539  -9.335  1.00  1.310          H  
ATOM   2711  HA  LEU A 177     -35.371  36.408  -8.010  1.00  1.480          H  
ATOM   2712 1HB  LEU A 177     -35.745  37.283 -10.855  1.00  2.000          H  
ATOM   2713 2HB  LEU A 177     -34.195  36.580 -10.365  1.00  2.000          H  
ATOM   2714  HG  LEU A 177     -35.261  34.457  -9.761  1.00  2.000          H  
ATOM   2715 1HD1 LEU A 177     -37.664  34.061 -10.136  1.00  2.000          H  
ATOM   2716 2HD1 LEU A 177     -37.422  35.276  -8.906  1.00  2.000          H  
ATOM   2717 3HD1 LEU A 177     -37.891  35.766 -10.528  1.00  2.000          H  
ATOM   2718 1HD2 LEU A 177     -36.060  33.804 -12.006  1.00  2.000          H  
ATOM   2719 2HD2 LEU A 177     -36.253  35.522 -12.419  1.00  2.000          H  
ATOM   2720 3HD2 LEU A 177     -34.634  34.866 -12.113  1.00  2.000          H  
ATOM   2721  N   MET A 178     -34.541  39.481  -8.683  1.00  1.210          N  
ATOM   2722  CA  MET A 178     -33.474  40.420  -8.404  1.00  1.420          C  
ATOM   2723  C   MET A 178     -33.908  41.799  -7.931  1.00  1.040          C  
ATOM   2724  O   MET A 178     -34.528  42.594  -8.631  1.00  1.200          O  
ATOM   2725  CB  MET A 178     -32.580  40.458  -9.643  1.00  1.900          C  
ATOM   2726  CG  MET A 178     -31.404  41.392  -9.678  1.00  1.900          C  
ATOM   2727  SD  MET A 178     -31.793  42.940 -10.439  1.00  1.900          S  
ATOM   2728  CE  MET A 178     -30.236  43.794 -10.436  1.00  1.900          C  
ATOM   2729  H   MET A 178     -35.420  39.781  -9.114  1.00  1.450          H  
ATOM   2730  HA  MET A 178     -32.878  40.011  -7.592  1.00  1.700          H  
ATOM   2731 1HB  MET A 178     -32.214  39.458  -9.863  1.00  2.280          H  
ATOM   2732 2HB  MET A 178     -33.207  40.771 -10.449  1.00  2.280          H  
ATOM   2733 1HG  MET A 178     -31.110  41.614  -8.672  1.00  2.280          H  
ATOM   2734 2HG  MET A 178     -30.579  40.942 -10.192  1.00  2.280          H  
ATOM   2735 1HE  MET A 178     -30.358  44.771 -10.902  1.00  2.280          H  
ATOM   2736 2HE  MET A 178     -29.922  43.933  -9.418  1.00  2.280          H  
ATOM   2737 3HE  MET A 178     -29.494  43.220 -10.986  1.00  2.280          H  
ATOM   2738  N   ASP A 179     -33.411  42.088  -6.735  1.00  1.200          N  
ATOM   2739  CA  ASP A 179     -33.537  43.328  -5.999  1.00  1.250          C  
ATOM   2740  C   ASP A 179     -32.495  44.293  -6.549  1.00  1.530          C  
ATOM   2741  O   ASP A 179     -31.792  43.946  -7.486  1.00  1.660          O  
ATOM   2742  CB  ASP A 179     -33.368  42.976  -4.528  1.00  1.730          C  
ATOM   2743  CG  ASP A 179     -33.742  43.984  -3.532  1.00  1.730          C  
ATOM   2744  OD1 ASP A 179     -33.767  45.166  -3.837  1.00  1.730          O  
ATOM   2745  OD2 ASP A 179     -34.006  43.560  -2.409  1.00  1.730          O  
ATOM   2746  H   ASP A 179     -32.959  41.329  -6.230  1.00  1.440          H  
ATOM   2747  HA  ASP A 179     -34.527  43.749  -6.154  1.00  1.500          H  
ATOM   2748 1HB  ASP A 179     -34.023  42.175  -4.361  1.00  2.080          H  
ATOM   2749 2HB  ASP A 179     -32.411  42.562  -4.330  1.00  2.080          H  
ATOM   2750  N   ALA A 180     -32.385  45.509  -6.022  1.00  2.030          N  
ATOM   2751  CA  ALA A 180     -31.472  46.439  -6.700  1.00  2.760          C  
ATOM   2752  C   ALA A 180     -30.036  45.888  -6.828  1.00  2.410          C  
ATOM   2753  O   ALA A 180     -29.471  46.018  -7.922  1.00  2.860          O  
ATOM   2754  CB  ALA A 180     -31.464  47.802  -6.008  1.00  3.570          C  
ATOM   2755  H   ALA A 180     -32.960  45.753  -5.220  1.00  2.440          H  
ATOM   2756  HA  ALA A 180     -31.853  46.591  -7.702  1.00  3.310          H  
ATOM   2757 1HB  ALA A 180     -30.827  48.484  -6.572  1.00  4.290          H  
ATOM   2758 2HB  ALA A 180     -32.480  48.190  -5.994  1.00  4.290          H  
ATOM   2759 3HB  ALA A 180     -31.103  47.750  -5.007  1.00  4.290          H  
ATOM   2760  N   SER A 181     -29.389  45.296  -5.792  1.00  2.060          N  
ATOM   2761  CA  SER A 181     -29.653  45.308  -4.354  1.00  2.260          C  
ATOM   2762  C   SER A 181     -28.253  45.758  -3.987  1.00  1.900          C  
ATOM   2763  O   SER A 181     -27.990  46.796  -3.383  1.00  2.530          O  
ATOM   2764  CB  SER A 181     -29.877  43.931  -3.819  1.00  3.080          C  
ATOM   2765  OG  SER A 181     -28.693  43.214  -3.862  1.00  3.080          O  
ATOM   2766  H   SER A 181     -28.504  44.860  -6.001  1.00  2.470          H  
ATOM   2767  HA  SER A 181     -30.409  46.017  -4.042  1.00  2.710          H  
ATOM   2768 1HB  SER A 181     -30.284  43.964  -2.811  1.00  3.700          H  
ATOM   2769 2HB  SER A 181     -30.566  43.456  -4.453  1.00  3.700          H  
ATOM   2770  HG  SER A 181     -28.918  42.320  -3.568  1.00  3.700          H  
ATOM   2771  N   SER A 182     -27.375  44.951  -4.586  1.00  1.650          N  
ATOM   2772  CA  SER A 182     -25.926  45.009  -4.748  1.00  2.080          C  
ATOM   2773  C   SER A 182     -25.710  44.356  -6.123  1.00  1.780          C  
ATOM   2774  O   SER A 182     -24.602  44.333  -6.670  1.00  2.190          O  
ATOM   2775  CB  SER A 182     -25.168  44.197  -3.709  1.00  2.740          C  
ATOM   2776  OG  SER A 182     -25.419  42.821  -3.873  1.00  2.740          O  
ATOM   2777  H   SER A 182     -27.823  44.138  -4.975  1.00  1.980          H  
ATOM   2778  HA  SER A 182     -25.580  46.040  -4.764  1.00  2.500          H  
ATOM   2779 1HB  SER A 182     -24.102  44.380  -3.810  1.00  3.290          H  
ATOM   2780 2HB  SER A 182     -25.462  44.517  -2.701  1.00  3.290          H  
ATOM   2781  HG  SER A 182     -24.770  42.352  -3.288  1.00  3.290          H  
ATOM   2782  N   LEU A 183     -26.824  43.800  -6.641  1.00  1.560          N  
ATOM   2783  CA  LEU A 183     -26.929  42.962  -7.834  1.00  2.090          C  
ATOM   2784  C   LEU A 183     -26.771  43.675  -9.165  1.00  1.950          C  
ATOM   2785  O   LEU A 183     -26.177  43.130 -10.085  1.00  2.180          O  
ATOM   2786  CB  LEU A 183     -28.241  42.173  -7.760  1.00  2.710          C  
ATOM   2787  CG  LEU A 183     -28.297  41.103  -6.615  1.00  2.710          C  
ATOM   2788  CD1 LEU A 183     -29.709  40.550  -6.505  1.00  2.710          C  
ATOM   2789  CD2 LEU A 183     -27.305  39.959  -6.884  1.00  2.710          C  
ATOM   2790  H   LEU A 183     -27.671  43.954  -6.118  1.00  1.870          H  
ATOM   2791  HA  LEU A 183     -26.140  42.257  -7.791  1.00  2.510          H  
ATOM   2792 1HB  LEU A 183     -29.062  42.870  -7.604  1.00  3.260          H  
ATOM   2793 2HB  LEU A 183     -28.387  41.673  -8.710  1.00  3.260          H  
ATOM   2794  HG  LEU A 183     -28.041  41.577  -5.675  1.00  3.260          H  
ATOM   2795 1HD1 LEU A 183     -29.741  39.836  -5.679  1.00  3.260          H  
ATOM   2796 2HD1 LEU A 183     -30.403  41.371  -6.300  1.00  3.260          H  
ATOM   2797 3HD1 LEU A 183     -29.979  40.056  -7.428  1.00  3.260          H  
ATOM   2798 1HD2 LEU A 183     -27.364  39.237  -6.078  1.00  3.260          H  
ATOM   2799 2HD2 LEU A 183     -27.566  39.490  -7.811  1.00  3.260          H  
ATOM   2800 3HD2 LEU A 183     -26.288  40.308  -6.937  1.00  3.260          H  
ATOM   2801  N   PHE A 184     -27.214  44.913  -9.305  1.00  1.920          N  
ATOM   2802  CA  PHE A 184     -26.999  45.564 -10.591  1.00  2.300          C  
ATOM   2803  C   PHE A 184     -25.501  45.483 -10.917  1.00  1.900          C  
ATOM   2804  O   PHE A 184     -25.116  45.058 -12.008  1.00  2.340          O  
ATOM   2805  CB  PHE A 184     -27.523  46.998 -10.568  1.00  3.070          C  
ATOM   2806  CG  PHE A 184     -27.337  47.746 -11.845  1.00  3.070          C  
ATOM   2807  CD1 PHE A 184     -28.122  47.453 -12.936  1.00  3.070          C  
ATOM   2808  CD2 PHE A 184     -26.415  48.765 -11.948  1.00  3.070          C  
ATOM   2809  CE1 PHE A 184     -27.978  48.151 -14.100  1.00  3.070          C  
ATOM   2810  CE2 PHE A 184     -26.285  49.477 -13.115  1.00  3.070          C  
ATOM   2811  CZ  PHE A 184     -27.068  49.169 -14.193  1.00  3.070          C  
ATOM   2812  H   PHE A 184     -27.764  45.375  -8.584  1.00  2.300          H  
ATOM   2813  HA  PHE A 184     -27.547  45.018 -11.359  1.00  2.760          H  
ATOM   2814 1HB  PHE A 184     -28.590  46.984 -10.331  1.00  3.680          H  
ATOM   2815 2HB  PHE A 184     -27.030  47.551  -9.776  1.00  3.680          H  
ATOM   2816  HD1 PHE A 184     -28.858  46.649 -12.867  1.00  3.680          H  
ATOM   2817  HD2 PHE A 184     -25.803  49.002 -11.088  1.00  3.680          H  
ATOM   2818  HE1 PHE A 184     -28.588  47.892 -14.955  1.00  3.680          H  
ATOM   2819  HE2 PHE A 184     -25.567  50.275 -13.191  1.00  3.680          H  
ATOM   2820  HZ  PHE A 184     -26.961  49.722 -15.124  1.00  3.680          H  
ATOM   2821  N   LEU A 185     -24.661  45.831  -9.935  1.00  1.340          N  
ATOM   2822  CA  LEU A 185     -23.214  45.715 -10.069  1.00  1.230          C  
ATOM   2823  C   LEU A 185     -22.729  44.244 -10.048  1.00  1.160          C  
ATOM   2824  O   LEU A 185     -21.968  43.832 -10.931  1.00  1.220          O  
ATOM   2825  CB  LEU A 185     -22.516  46.485  -8.930  1.00  1.770          C  
ATOM   2826  CG  LEU A 185     -20.939  46.435  -8.884  1.00  1.770          C  
ATOM   2827  CD1 LEU A 185     -20.338  47.025 -10.169  1.00  1.770          C  
ATOM   2828  CD2 LEU A 185     -20.443  47.208  -7.641  1.00  1.770          C  
ATOM   2829  H   LEU A 185     -25.057  46.171  -9.072  1.00  1.610          H  
ATOM   2830  HA  LEU A 185     -22.939  46.153 -11.023  1.00  1.480          H  
ATOM   2831 1HB  LEU A 185     -22.817  47.517  -8.979  1.00  2.120          H  
ATOM   2832 2HB  LEU A 185     -22.878  46.076  -7.984  1.00  2.120          H  
ATOM   2833  HG  LEU A 185     -20.615  45.396  -8.807  1.00  2.120          H  
ATOM   2834 1HD1 LEU A 185     -19.250  46.969 -10.118  1.00  2.120          H  
ATOM   2835 2HD1 LEU A 185     -20.673  46.461 -11.036  1.00  2.120          H  
ATOM   2836 3HD1 LEU A 185     -20.639  48.065 -10.270  1.00  2.120          H  
ATOM   2837 1HD2 LEU A 185     -19.364  47.149  -7.588  1.00  2.120          H  
ATOM   2838 2HD2 LEU A 185     -20.742  48.248  -7.697  1.00  2.120          H  
ATOM   2839 3HD2 LEU A 185     -20.869  46.759  -6.742  1.00  2.120          H  
ATOM   2840  N   ASN A 186     -23.185  43.426  -9.078  1.00  1.120          N  
ATOM   2841  CA  ASN A 186     -22.701  42.037  -8.970  1.00  1.150          C  
ATOM   2842  C   ASN A 186     -23.024  41.150 -10.169  1.00  1.150          C  
ATOM   2843  O   ASN A 186     -22.322  40.176 -10.410  1.00  1.230          O  
ATOM   2844  CB  ASN A 186     -23.261  41.302  -7.774  1.00  1.600          C  
ATOM   2845  CG  ASN A 186     -22.760  41.694  -6.448  1.00  1.600          C  
ATOM   2846  OD1 ASN A 186     -21.692  42.300  -6.271  1.00  1.600          O  
ATOM   2847  ND2 ASN A 186     -23.544  41.323  -5.477  1.00  1.600          N  
ATOM   2848  H   ASN A 186     -23.807  43.792  -8.353  1.00  1.340          H  
ATOM   2849  HA  ASN A 186     -21.614  42.069  -8.879  1.00  1.380          H  
ATOM   2850 1HB  ASN A 186     -24.295  41.382  -7.777  1.00  1.920          H  
ATOM   2851 2HB  ASN A 186     -23.046  40.242  -7.902  1.00  1.920          H  
ATOM   2852 1HD2 ASN A 186     -23.318  41.503  -4.510  1.00  1.920          H  
ATOM   2853 2HD2 ASN A 186     -24.393  40.839  -5.683  1.00  1.920          H  
ATOM   2854  N   LEU A 187     -24.084  41.443 -10.920  1.00  1.100          N  
ATOM   2855  CA  LEU A 187     -24.438  40.604 -12.062  1.00  1.130          C  
ATOM   2856  C   LEU A 187     -23.847  41.131 -13.347  1.00  1.200          C  
ATOM   2857  O   LEU A 187     -24.163  40.669 -14.442  1.00  1.280          O  
ATOM   2858  CB  LEU A 187     -25.949  40.478 -12.152  1.00  1.570          C  
ATOM   2859  CG  LEU A 187     -26.568  39.928 -10.869  1.00  1.570          C  
ATOM   2860  CD1 LEU A 187     -28.068  39.820 -11.043  1.00  1.570          C  
ATOM   2861  CD2 LEU A 187     -25.924  38.633 -10.478  1.00  1.570          C  
ATOM   2862  H   LEU A 187     -24.705  42.215 -10.669  1.00  1.320          H  
ATOM   2863  HA  LEU A 187     -23.991  39.626 -11.938  1.00  1.360          H  
ATOM   2864 1HB  LEU A 187     -26.373  41.471 -12.339  1.00  1.880          H  
ATOM   2865 2HB  LEU A 187     -26.207  39.817 -12.979  1.00  1.880          H  
ATOM   2866  HG  LEU A 187     -26.390  40.636 -10.067  1.00  1.880          H  
ATOM   2867 1HD1 LEU A 187     -28.522  39.468 -10.120  1.00  1.880          H  
ATOM   2868 2HD1 LEU A 187     -28.458  40.805 -11.290  1.00  1.880          H  
ATOM   2869 3HD1 LEU A 187     -28.296  39.126 -11.846  1.00  1.880          H  
ATOM   2870 1HD2 LEU A 187     -26.344  38.349  -9.587  1.00  1.880          H  
ATOM   2871 2HD2 LEU A 187     -26.095  37.885 -11.239  1.00  1.880          H  
ATOM   2872 3HD2 LEU A 187     -24.869  38.725 -10.300  1.00  1.880          H  
ATOM   2873  N   PHE A 188     -23.003  42.132 -13.212  1.00  1.210          N  
ATOM   2874  CA  PHE A 188     -22.258  42.679 -14.310  1.00  1.290          C  
ATOM   2875  C   PHE A 188     -20.854  42.125 -14.066  1.00  1.330          C  
ATOM   2876  O   PHE A 188     -20.230  41.490 -14.940  1.00  1.400          O  
ATOM   2877  CB  PHE A 188     -22.348  44.196 -14.301  1.00  1.770          C  
ATOM   2878  CG  PHE A 188     -21.734  44.842 -15.458  1.00  1.770          C  
ATOM   2879  CD1 PHE A 188     -22.333  44.714 -16.694  1.00  1.770          C  
ATOM   2880  CD2 PHE A 188     -20.598  45.609 -15.334  1.00  1.770          C  
ATOM   2881  CE1 PHE A 188     -21.811  45.321 -17.780  1.00  1.770          C  
ATOM   2882  CE2 PHE A 188     -20.066  46.235 -16.432  1.00  1.770          C  
ATOM   2883  CZ  PHE A 188     -20.673  46.087 -17.656  1.00  1.770          C  
ATOM   2884  H   PHE A 188     -22.822  42.511 -12.283  1.00  1.450          H  
ATOM   2885  HA  PHE A 188     -22.640  42.299 -15.250  1.00  1.550          H  
ATOM   2886 1HB  PHE A 188     -23.396  44.481 -14.266  1.00  2.130          H  
ATOM   2887 2HB  PHE A 188     -21.888  44.590 -13.397  1.00  2.130          H  
ATOM   2888  HD1 PHE A 188     -23.244  44.120 -16.790  1.00  2.130          H  
ATOM   2889  HD2 PHE A 188     -20.128  45.717 -14.357  1.00  2.130          H  
ATOM   2890  HE1 PHE A 188     -22.297  45.210 -18.734  1.00  2.130          H  
ATOM   2891  HE2 PHE A 188     -19.166  46.844 -16.334  1.00  2.130          H  
ATOM   2892  HZ  PHE A 188     -20.255  46.582 -18.522  1.00  2.130          H  
ATOM   2893  N   SER A 189     -20.384  42.292 -12.820  1.00  1.300          N  
ATOM   2894  CA  SER A 189     -19.096  41.754 -12.445  1.00  1.350          C  
ATOM   2895  C   SER A 189     -19.112  40.255 -12.725  1.00  1.390          C  
ATOM   2896  O   SER A 189     -20.005  39.520 -12.328  1.00  1.490          O  
ATOM   2897  CB  SER A 189     -18.808  42.004 -10.975  1.00  1.870          C  
ATOM   2898  OG  SER A 189     -18.670  43.377 -10.700  1.00  1.870          O  
ATOM   2899  H   SER A 189     -20.909  42.833 -12.131  1.00  1.560          H  
ATOM   2900  HA  SER A 189     -18.321  42.221 -13.053  1.00  1.620          H  
ATOM   2901 1HB  SER A 189     -19.625  41.598 -10.382  1.00  2.240          H  
ATOM   2902 2HB  SER A 189     -17.900  41.473 -10.688  1.00  2.240          H  
ATOM   2903  HG  SER A 189     -18.522  43.439  -9.751  1.00  2.240          H  
ATOM   2904  N   ASP A 190     -18.087  39.802 -13.398  1.00  1.330          N  
ATOM   2905  CA  ASP A 190     -17.301  38.805 -14.059  1.00  1.380          C  
ATOM   2906  C   ASP A 190     -17.943  38.322 -15.365  1.00  1.410          C  
ATOM   2907  O   ASP A 190     -17.383  37.445 -16.023  1.00  1.490          O  
ATOM   2908  CB  ASP A 190     -16.972  37.599 -13.173  1.00  1.910          C  
ATOM   2909  CG  ASP A 190     -15.967  37.872 -12.038  1.00  1.910          C  
ATOM   2910  OD1 ASP A 190     -14.947  38.501 -12.289  1.00  1.910          O  
ATOM   2911  OD2 ASP A 190     -16.240  37.463 -10.922  1.00  1.910          O  
ATOM   2912  H   ASP A 190     -18.635  38.975 -13.214  1.00  1.600          H  
ATOM   2913  HA  ASP A 190     -16.377  39.285 -14.311  1.00  1.660          H  
ATOM   2914 1HB  ASP A 190     -17.873  37.218 -12.722  1.00  2.290          H  
ATOM   2915 2HB  ASP A 190     -16.570  36.830 -13.810  1.00  2.290          H  
ATOM   2916  N   LEU A 191     -19.064  38.944 -15.825  1.00  1.360          N  
ATOM   2917  CA  LEU A 191     -19.460  38.599 -17.196  1.00  1.410          C  
ATOM   2918  C   LEU A 191     -18.443  39.368 -18.004  1.00  1.500          C  
ATOM   2919  O   LEU A 191     -18.007  38.940 -19.070  1.00  1.570          O  
ATOM   2920  CB  LEU A 191     -20.907  39.004 -17.626  1.00  1.950          C  
ATOM   2921  CG  LEU A 191     -21.265  40.537 -17.886  1.00  1.950          C  
ATOM   2922  CD1 LEU A 191     -20.912  40.966 -19.316  1.00  1.950          C  
ATOM   2923  CD2 LEU A 191     -22.765  40.739 -17.685  1.00  1.950          C  
ATOM   2924  H   LEU A 191     -19.560  39.676 -15.306  1.00  1.630          H  
ATOM   2925  HA  LEU A 191     -19.329  37.534 -17.370  1.00  1.690          H  
ATOM   2926 1HB  LEU A 191     -21.138  38.467 -18.543  1.00  2.340          H  
ATOM   2927 2HB  LEU A 191     -21.588  38.650 -16.871  1.00  2.340          H  
ATOM   2928  HG  LEU A 191     -20.726  41.160 -17.209  1.00  2.340          H  
ATOM   2929 1HD1 LEU A 191     -21.193  41.998 -19.424  1.00  2.340          H  
ATOM   2930 2HD1 LEU A 191     -19.871  40.875 -19.551  1.00  2.340          H  
ATOM   2931 3HD1 LEU A 191     -21.477  40.349 -20.015  1.00  2.340          H  
ATOM   2932 1HD2 LEU A 191     -23.023  41.785 -17.849  1.00  2.340          H  
ATOM   2933 2HD2 LEU A 191     -23.309  40.125 -18.397  1.00  2.340          H  
ATOM   2934 3HD2 LEU A 191     -23.040  40.455 -16.671  1.00  2.340          H  
ATOM   2935  N   VAL A 192     -18.027  40.514 -17.446  1.00  1.540          N  
ATOM   2936  CA  VAL A 192     -17.052  41.384 -18.076  1.00  1.650          C  
ATOM   2937  C   VAL A 192     -15.727  40.633 -18.196  1.00  1.680          C  
ATOM   2938  O   VAL A 192     -15.055  40.693 -19.226  1.00  1.740          O  
ATOM   2939  CB  VAL A 192     -16.872  42.668 -17.255  1.00  2.270          C  
ATOM   2940  CG1 VAL A 192     -15.733  43.515 -17.838  1.00  2.270          C  
ATOM   2941  CG2 VAL A 192     -18.181  43.436 -17.222  1.00  2.270          C  
ATOM   2942  H   VAL A 192     -18.486  40.796 -16.570  1.00  1.850          H  
ATOM   2943  HA  VAL A 192     -17.409  41.642 -19.073  1.00  1.980          H  
ATOM   2944  HB  VAL A 192     -16.591  42.405 -16.234  1.00  2.720          H  
ATOM   2945 1HG1 VAL A 192     -15.603  44.416 -17.240  1.00  2.720          H  
ATOM   2946 2HG1 VAL A 192     -14.795  42.952 -17.832  1.00  2.720          H  
ATOM   2947 3HG1 VAL A 192     -15.969  43.795 -18.864  1.00  2.720          H  
ATOM   2948 1HG2 VAL A 192     -18.040  44.327 -16.628  1.00  2.720          H  
ATOM   2949 2HG2 VAL A 192     -18.466  43.709 -18.216  1.00  2.720          H  
ATOM   2950 3HG2 VAL A 192     -18.970  42.837 -16.781  1.00  2.720          H  
ATOM   2951  N   THR A 193     -15.366  39.938 -17.121  1.00  1.650          N  
ATOM   2952  CA  THR A 193     -14.153  39.143 -17.041  1.00  1.690          C  
ATOM   2953  C   THR A 193     -14.148  38.083 -18.142  1.00  1.700          C  
ATOM   2954  O   THR A 193     -13.158  37.960 -18.865  1.00  1.780          O  
ATOM   2955  CB  THR A 193     -14.040  38.467 -15.663  1.00  2.350          C  
ATOM   2956  OG1 THR A 193     -13.988  39.481 -14.666  1.00  2.350          O  
ATOM   2957  CG2 THR A 193     -12.784  37.648 -15.574  1.00  2.350          C  
ATOM   2958  H   THR A 193     -15.965  39.986 -16.317  1.00  1.980          H  
ATOM   2959  HA  THR A 193     -13.295  39.801 -17.168  1.00  2.030          H  
ATOM   2960  HB  THR A 193     -14.902  37.810 -15.508  1.00  2.820          H  
ATOM   2961  HG1 THR A 193     -14.157  39.083 -13.787  1.00  2.820          H  
ATOM   2962 1HG2 THR A 193     -12.692  37.153 -14.596  1.00  2.820          H  
ATOM   2963 2HG2 THR A 193     -12.835  36.919 -16.339  1.00  2.820          H  
ATOM   2964 3HG2 THR A 193     -11.917  38.286 -15.726  1.00  2.820          H  
ATOM   2965  N   LEU A 194     -15.265  37.340 -18.269  1.00  1.640          N  
ATOM   2966  CA  LEU A 194     -15.435  36.318 -19.311  1.00  1.670          C  
ATOM   2967  C   LEU A 194     -15.499  36.907 -20.731  1.00  1.690          C  
ATOM   2968  O   LEU A 194     -15.091  36.252 -21.692  1.00  1.770          O  
ATOM   2969  CB  LEU A 194     -16.678  35.476 -19.037  1.00  2.330          C  
ATOM   2970  CG  LEU A 194     -16.659  34.493 -17.858  1.00  2.330          C  
ATOM   2971  CD1 LEU A 194     -18.069  33.915 -17.696  1.00  2.330          C  
ATOM   2972  CD2 LEU A 194     -15.654  33.353 -18.119  1.00  2.330          C  
ATOM   2973  H   LEU A 194     -16.023  37.477 -17.593  1.00  1.970          H  
ATOM   2974  HA  LEU A 194     -14.570  35.675 -19.273  1.00  2.000          H  
ATOM   2975 1HB  LEU A 194     -17.448  36.170 -18.784  1.00  2.790          H  
ATOM   2976 2HB  LEU A 194     -16.956  34.954 -19.930  1.00  2.790          H  
ATOM   2977  HG  LEU A 194     -16.392  35.021 -16.952  1.00  2.790          H  
ATOM   2978 1HD1 LEU A 194     -18.100  33.220 -16.874  1.00  2.790          H  
ATOM   2979 2HD1 LEU A 194     -18.785  34.721 -17.512  1.00  2.790          H  
ATOM   2980 3HD1 LEU A 194     -18.337  33.397 -18.594  1.00  2.790          H  
ATOM   2981 1HD2 LEU A 194     -15.666  32.657 -17.285  1.00  2.790          H  
ATOM   2982 2HD2 LEU A 194     -15.920  32.824 -19.014  1.00  2.790          H  
ATOM   2983 3HD2 LEU A 194     -14.663  33.741 -18.233  1.00  2.790          H  
ATOM   2984  N   TYR A 195     -16.070  38.102 -20.869  1.00  1.660          N  
ATOM   2985  CA  TYR A 195     -16.130  38.825 -22.134  1.00  1.710          C  
ATOM   2986  C   TYR A 195     -14.725  39.042 -22.718  1.00  1.750          C  
ATOM   2987  O   TYR A 195     -14.460  38.742 -23.889  1.00  1.840          O  
ATOM   2988  CB  TYR A 195     -16.876  40.161 -21.980  1.00  2.370          C  
ATOM   2989  CG  TYR A 195     -16.749  41.012 -23.175  1.00  2.370          C  
ATOM   2990  CD1 TYR A 195     -17.518  40.798 -24.265  1.00  2.370          C  
ATOM   2991  CD2 TYR A 195     -15.795  42.007 -23.186  1.00  2.370          C  
ATOM   2992  CE1 TYR A 195     -17.342  41.549 -25.374  1.00  2.370          C  
ATOM   2993  CE2 TYR A 195     -15.605  42.763 -24.296  1.00  2.370          C  
ATOM   2994  CZ  TYR A 195     -16.371  42.536 -25.399  1.00  2.370          C  
ATOM   2995  OH  TYR A 195     -16.164  43.273 -26.541  1.00  2.370          O  
ATOM   2996  H   TYR A 195     -16.498  38.531 -20.050  1.00  1.990          H  
ATOM   2997  HA  TYR A 195     -16.695  38.209 -22.840  1.00  2.050          H  
ATOM   2998 1HB  TYR A 195     -17.937  39.978 -21.791  1.00  2.850          H  
ATOM   2999 2HB  TYR A 195     -16.491  40.703 -21.139  1.00  2.850          H  
ATOM   3000  HD1 TYR A 195     -18.251  40.022 -24.260  1.00  2.850          H  
ATOM   3001  HD2 TYR A 195     -15.173  42.177 -22.309  1.00  2.850          H  
ATOM   3002  HE1 TYR A 195     -17.949  41.354 -26.238  1.00  2.850          H  
ATOM   3003  HE2 TYR A 195     -14.836  43.527 -24.295  1.00  2.850          H  
ATOM   3004  HH  TYR A 195     -15.334  43.753 -26.467  1.00  2.850          H  
ATOM   3005  N   ASP A 196     -13.813  39.580 -21.891  1.00  1.770          N  
ATOM   3006  CA  ASP A 196     -12.451  39.852 -22.353  1.00  1.930          C  
ATOM   3007  C   ASP A 196     -11.561  38.595 -22.324  1.00  2.000          C  
ATOM   3008  O   ASP A 196     -10.636  38.477 -23.135  1.00  2.230          O  
ATOM   3009  CB  ASP A 196     -11.784  40.945 -21.518  1.00  2.640          C  
ATOM   3010  CG  ASP A 196     -12.385  42.367 -21.668  1.00  2.640          C  
ATOM   3011  OD1 ASP A 196     -12.466  42.907 -22.766  1.00  2.640          O  
ATOM   3012  OD2 ASP A 196     -12.728  42.907 -20.654  1.00  2.640          O  
ATOM   3013  H   ASP A 196     -14.111  39.845 -20.940  1.00  2.120          H  
ATOM   3014  HA  ASP A 196     -12.505  40.199 -23.387  1.00  2.320          H  
ATOM   3015 1HB  ASP A 196     -11.866  40.662 -20.462  1.00  3.170          H  
ATOM   3016 2HB  ASP A 196     -10.722  40.987 -21.753  1.00  3.170          H  
ATOM   3017  N   ASP A 197     -11.828  37.660 -21.400  1.00  1.930          N  
ATOM   3018  CA  ASP A 197     -11.070  36.418 -21.280  1.00  2.130          C  
ATOM   3019  C   ASP A 197     -12.028  35.223 -21.258  1.00  2.160          C  
ATOM   3020  O   ASP A 197     -12.513  34.821 -20.190  1.00  2.600          O  
ATOM   3021  CB  ASP A 197     -10.216  36.395 -20.019  1.00  2.900          C  
ATOM   3022  CG  ASP A 197      -9.362  35.089 -19.886  1.00  2.900          C  
ATOM   3023  OD1 ASP A 197      -9.539  34.171 -20.702  1.00  2.900          O  
ATOM   3024  OD2 ASP A 197      -8.570  35.012 -18.967  1.00  2.900          O  
ATOM   3025  H   ASP A 197     -12.577  37.815 -20.721  1.00  2.320          H  
ATOM   3026  HA  ASP A 197     -10.378  36.348 -22.110  1.00  2.560          H  
ATOM   3027 1HB  ASP A 197      -9.539  37.248 -20.033  1.00  3.480          H  
ATOM   3028 2HB  ASP A 197     -10.855  36.518 -19.157  1.00  3.480          H  
ATOM   3029  N   PRO A 198     -12.233  34.547 -22.408  1.00  2.390          N  
ATOM   3030  CA  PRO A 198     -13.138  33.433 -22.586  1.00  2.780          C  
ATOM   3031  C   PRO A 198     -12.860  32.271 -21.640  1.00  2.650          C  
ATOM   3032  O   PRO A 198     -13.754  31.451 -21.414  1.00  2.550          O  
ATOM   3033  CB  PRO A 198     -12.878  33.011 -24.046  1.00  4.170          C  
ATOM   3034  CG  PRO A 198     -12.389  34.261 -24.726  1.00  4.170          C  
ATOM   3035  CD  PRO A 198     -11.578  34.987 -23.671  1.00  4.170          C  
ATOM   3036  HA  PRO A 198     -14.166  33.803 -22.456  1.00  3.340          H  
ATOM   3037 1HB  PRO A 198     -12.133  32.188 -24.061  1.00  5.000          H  
ATOM   3038 2HB  PRO A 198     -13.800  32.612 -24.488  1.00  5.000          H  
ATOM   3039 1HG  PRO A 198     -11.801  34.011 -25.622  1.00  5.000          H  
ATOM   3040 2HG  PRO A 198     -13.249  34.854 -25.067  1.00  5.000          H  
ATOM   3041 1HD  PRO A 198     -10.517  34.674 -23.694  1.00  5.000          H  
ATOM   3042 2HD  PRO A 198     -11.714  36.068 -23.834  1.00  5.000          H  
ATOM   3043  N   ASP A 199     -11.642  32.176 -21.080  1.00  3.060          N  
ATOM   3044  CA  ASP A 199     -11.374  31.062 -20.191  1.00  3.360          C  
ATOM   3045  C   ASP A 199     -10.867  31.564 -18.850  1.00  3.400          C  
ATOM   3046  O   ASP A 199     -10.028  30.923 -18.203  1.00  3.720          O  
ATOM   3047  CB  ASP A 199     -10.306  30.150 -20.806  1.00  4.580          C  
ATOM   3048  CG  ASP A 199     -10.730  29.456 -22.113  1.00  4.580          C  
ATOM   3049  OD1 ASP A 199     -11.826  28.952 -22.191  1.00  4.580          O  
ATOM   3050  OD2 ASP A 199      -9.933  29.437 -23.027  1.00  4.580          O  
ATOM   3051  H   ASP A 199     -10.896  32.879 -21.215  1.00  3.670          H  
ATOM   3052  HA  ASP A 199     -12.292  30.499 -20.024  1.00  4.030          H  
ATOM   3053 1HB  ASP A 199      -9.414  30.746 -21.004  1.00  5.500          H  
ATOM   3054 2HB  ASP A 199     -10.031  29.382 -20.086  1.00  5.500          H  
ATOM   3055  N   ALA A 200     -11.472  32.645 -18.377  1.00  3.410          N  
ATOM   3056  CA  ALA A 200     -11.188  33.190 -17.063  1.00  3.700          C  
ATOM   3057  C   ALA A 200     -11.584  32.221 -15.964  1.00  3.350          C  
ATOM   3058  O   ALA A 200     -12.588  31.515 -16.078  1.00  3.390          O  
ATOM   3059  CB  ALA A 200     -11.918  34.484 -16.850  1.00  5.060          C  
ATOM   3060  H   ALA A 200     -12.085  33.165 -19.012  1.00  4.090          H  
ATOM   3061  HA  ALA A 200     -10.107  33.371 -16.999  1.00  4.440          H  
ATOM   3062 1HB  ALA A 200     -11.668  34.875 -15.871  1.00  6.080          H  
ATOM   3063 2HB  ALA A 200     -11.632  35.183 -17.609  1.00  6.080          H  
ATOM   3064 3HB  ALA A 200     -12.973  34.312 -16.909  1.00  6.080          H  
ATOM   3065  N   ALA A 201     -10.821  32.215 -14.873  1.00  3.520          N  
ATOM   3066  CA  ALA A 201     -11.176  31.391 -13.724  1.00  3.740          C  
ATOM   3067  C   ALA A 201     -12.117  32.146 -12.796  1.00  3.470          C  
ATOM   3068  O   ALA A 201     -11.721  33.116 -12.155  1.00  3.710          O  
ATOM   3069  CB  ALA A 201      -9.925  30.988 -12.956  1.00  5.150          C  
ATOM   3070  H   ALA A 201      -9.996  32.796 -14.848  1.00  4.220          H  
ATOM   3071  HA  ALA A 201     -11.683  30.501 -14.081  1.00  4.490          H  
ATOM   3072 1HB  ALA A 201     -10.210  30.359 -12.111  1.00  6.180          H  
ATOM   3073 2HB  ALA A 201      -9.259  30.426 -13.615  1.00  6.180          H  
ATOM   3074 3HB  ALA A 201      -9.415  31.875 -12.594  1.00  6.180          H  
ATOM   3075  N   LEU A 202     -13.370  31.714 -12.742  1.00  3.490          N  
ATOM   3076  CA  LEU A 202     -14.381  32.377 -11.924  1.00  3.670          C  
ATOM   3077  C   LEU A 202     -14.790  31.588 -10.705  1.00  3.430          C  
ATOM   3078  O   LEU A 202     -14.817  30.356 -10.727  1.00  3.690          O  
ATOM   3079  CB  LEU A 202     -15.655  32.638 -12.726  1.00  5.070          C  
ATOM   3080  CG  LEU A 202     -15.762  33.941 -13.522  1.00  5.070          C  
ATOM   3081  CD1 LEU A 202     -14.657  34.054 -14.578  1.00  5.070          C  
ATOM   3082  CD2 LEU A 202     -17.134  33.952 -14.160  1.00  5.070          C  
ATOM   3083  H   LEU A 202     -13.628  30.904 -13.297  1.00  4.190          H  
ATOM   3084  HA  LEU A 202     -13.974  33.330 -11.588  1.00  4.400          H  
ATOM   3085 1HB  LEU A 202     -15.807  31.807 -13.415  1.00  6.080          H  
ATOM   3086 2HB  LEU A 202     -16.493  32.631 -12.012  1.00  6.080          H  
ATOM   3087  HG  LEU A 202     -15.666  34.791 -12.846  1.00  6.080          H  
ATOM   3088 1HD1 LEU A 202     -14.780  34.988 -15.123  1.00  6.080          H  
ATOM   3089 2HD1 LEU A 202     -13.684  34.058 -14.106  1.00  6.080          H  
ATOM   3090 3HD1 LEU A 202     -14.718  33.222 -15.264  1.00  6.080          H  
ATOM   3091 1HD2 LEU A 202     -17.282  34.862 -14.734  1.00  6.080          H  
ATOM   3092 2HD2 LEU A 202     -17.214  33.094 -14.816  1.00  6.080          H  
ATOM   3093 3HD2 LEU A 202     -17.893  33.884 -13.384  1.00  6.080          H  
ATOM   3094  N   ALA A 203     -15.150  32.313  -9.658  1.00  3.270          N  
ATOM   3095  CA  ALA A 203     -15.711  31.693  -8.469  1.00  3.270          C  
ATOM   3096  C   ALA A 203     -17.210  31.545  -8.661  1.00  3.220          C  
ATOM   3097  O   ALA A 203     -17.844  32.387  -9.295  1.00  3.600          O  
ATOM   3098  CB  ALA A 203     -15.421  32.525  -7.232  1.00  4.580          C  
ATOM   3099  H   ALA A 203     -15.068  33.316  -9.704  1.00  3.920          H  
ATOM   3100  HA  ALA A 203     -15.276  30.703  -8.350  1.00  3.920          H  
ATOM   3101 1HB  ALA A 203     -15.863  32.028  -6.363  1.00  5.490          H  
ATOM   3102 2HB  ALA A 203     -14.350  32.617  -7.096  1.00  5.490          H  
ATOM   3103 3HB  ALA A 203     -15.867  33.511  -7.346  1.00  5.490          H  
ATOM   3104  N   SER A 204     -17.779  30.502  -8.069  1.00  3.410          N  
ATOM   3105  CA  SER A 204     -19.216  30.302  -8.100  1.00  3.580          C  
ATOM   3106  C   SER A 204     -19.921  31.193  -7.078  1.00  3.160          C  
ATOM   3107  O   SER A 204     -19.277  31.762  -6.188  1.00  3.380          O  
ATOM   3108  CB  SER A 204     -19.527  28.840  -7.849  1.00  4.940          C  
ATOM   3109  OG  SER A 204     -19.146  28.452  -6.560  1.00  4.940          O  
ATOM   3110  H   SER A 204     -17.212  29.832  -7.576  1.00  4.090          H  
ATOM   3111  HA  SER A 204     -19.582  30.563  -9.092  1.00  4.300          H  
ATOM   3112 1HB  SER A 204     -20.599  28.672  -7.977  1.00  5.930          H  
ATOM   3113 2HB  SER A 204     -19.014  28.226  -8.589  1.00  5.930          H  
ATOM   3114  HG  SER A 204     -19.417  27.537  -6.460  1.00  5.930          H  
ATOM   3115  N   GLN A 205     -21.247  31.280  -7.187  1.00  3.010          N  
ATOM   3116  CA  GLN A 205     -22.084  32.050  -6.266  1.00  2.820          C  
ATOM   3117  C   GLN A 205     -22.267  31.353  -4.907  1.00  2.400          C  
ATOM   3118  O   GLN A 205     -22.081  30.141  -4.773  1.00  2.730          O  
ATOM   3119  CB  GLN A 205     -23.420  32.358  -6.966  1.00  4.020          C  
ATOM   3120  CG  GLN A 205     -24.496  33.105  -6.192  1.00  4.020          C  
ATOM   3121  CD  GLN A 205     -24.135  34.497  -5.744  1.00  4.020          C  
ATOM   3122  OE1 GLN A 205     -23.541  34.621  -4.668  1.00  4.020          O  
ATOM   3123  NE2 GLN A 205     -24.472  35.512  -6.497  1.00  4.020          N  
ATOM   3124  H   GLN A 205     -21.717  30.828  -7.976  1.00  3.610          H  
ATOM   3125  HA  GLN A 205     -21.586  32.999  -6.079  1.00  3.380          H  
ATOM   3126 1HB  GLN A 205     -23.224  32.920  -7.875  1.00  4.830          H  
ATOM   3127 2HB  GLN A 205     -23.868  31.417  -7.255  1.00  4.830          H  
ATOM   3128 1HG  GLN A 205     -25.339  33.217  -6.870  1.00  4.830          H  
ATOM   3129 2HG  GLN A 205     -24.818  32.523  -5.332  1.00  4.830          H  
ATOM   3130 1HE2 GLN A 205     -24.293  36.460  -6.180  1.00  4.830          H  
ATOM   3131 2HE2 GLN A 205     -24.887  35.377  -7.413  1.00  4.830          H  
ATOM   3132  N   LYS A 206     -22.588  32.163  -3.900  1.00  2.360          N  
ATOM   3133  CA  LYS A 206     -22.814  31.792  -2.513  1.00  2.530          C  
ATOM   3134  C   LYS A 206     -24.183  31.134  -2.357  1.00  2.200          C  
ATOM   3135  O   LYS A 206     -24.851  30.838  -3.347  1.00  2.340          O  
ATOM   3136  CB  LYS A 206     -22.702  33.036  -1.623  1.00  3.470          C  
ATOM   3137  CG  LYS A 206     -21.367  33.794  -1.645  1.00  3.470          C  
ATOM   3138  CD  LYS A 206     -20.241  33.064  -0.923  1.00  3.470          C  
ATOM   3139  CE  LYS A 206     -18.925  33.885  -0.929  1.00  3.470          C  
ATOM   3140  NZ  LYS A 206     -19.016  35.181  -0.134  1.00  3.470          N  
ATOM   3141  H   LYS A 206     -22.742  33.140  -4.133  1.00  2.830          H  
ATOM   3142  HA  LYS A 206     -22.059  31.064  -2.219  1.00  3.040          H  
ATOM   3143 1HB  LYS A 206     -23.413  33.738  -1.955  1.00  4.170          H  
ATOM   3144 2HB  LYS A 206     -22.937  32.795  -0.593  1.00  4.170          H  
ATOM   3145 1HG  LYS A 206     -21.071  33.964  -2.684  1.00  4.170          H  
ATOM   3146 2HG  LYS A 206     -21.512  34.759  -1.175  1.00  4.170          H  
ATOM   3147 1HD  LYS A 206     -20.535  32.878   0.111  1.00  4.170          H  
ATOM   3148 2HD  LYS A 206     -20.050  32.110  -1.410  1.00  4.170          H  
ATOM   3149 1HE  LYS A 206     -18.140  33.269  -0.494  1.00  4.170          H  
ATOM   3150 2HE  LYS A 206     -18.657  34.123  -1.958  1.00  4.170          H  
ATOM   3151 1HZ  LYS A 206     -18.131  35.655  -0.168  1.00  4.170          H  
ATOM   3152 2HZ  LYS A 206     -19.732  35.825  -0.520  1.00  4.170          H  
ATOM   3153 3HZ  LYS A 206     -19.247  34.983   0.825  1.00  4.170          H  
ATOM   3154  N   LEU A 207     -24.588  30.873  -1.115  1.00  2.390          N  
ATOM   3155  CA  LEU A 207     -25.821  30.130  -0.843  1.00  2.290          C  
ATOM   3156  C   LEU A 207     -27.003  30.604  -1.674  1.00  2.000          C  
ATOM   3157  O   LEU A 207     -27.285  31.798  -1.773  1.00  2.660          O  
ATOM   3158  CB  LEU A 207     -26.192  30.291   0.638  1.00  3.250          C  
ATOM   3159  CG  LEU A 207     -25.259  29.629   1.689  1.00  3.250          C  
ATOM   3160  CD1 LEU A 207     -25.673  30.103   3.080  1.00  3.250          C  
ATOM   3161  CD2 LEU A 207     -25.374  28.103   1.599  1.00  3.250          C  
ATOM   3162  H   LEU A 207     -24.009  31.154  -0.343  1.00  2.870          H  
ATOM   3163  HA  LEU A 207     -25.652  29.084  -1.081  1.00  2.750          H  
ATOM   3164 1HB  LEU A 207     -26.256  31.350   0.863  1.00  3.900          H  
ATOM   3165 2HB  LEU A 207     -27.187  29.856   0.771  1.00  3.900          H  
ATOM   3166  HG  LEU A 207     -24.230  29.928   1.516  1.00  3.900          H  
ATOM   3167 1HD1 LEU A 207     -25.022  29.650   3.829  1.00  3.900          H  
ATOM   3168 2HD1 LEU A 207     -25.580  31.178   3.126  1.00  3.900          H  
ATOM   3169 3HD1 LEU A 207     -26.707  29.814   3.278  1.00  3.900          H  
ATOM   3170 1HD2 LEU A 207     -24.729  27.648   2.351  1.00  3.900          H  
ATOM   3171 2HD2 LEU A 207     -26.411  27.803   1.782  1.00  3.900          H  
ATOM   3172 3HD2 LEU A 207     -25.074  27.752   0.621  1.00  3.900          H  
ATOM   3173  N   ALA A 208     -27.686  29.619  -2.256  1.00  1.660          N  
ATOM   3174  CA  ALA A 208     -28.836  29.779  -3.134  1.00  1.590          C  
ATOM   3175  C   ALA A 208     -30.032  30.386  -2.442  1.00  1.450          C  
ATOM   3176  O   ALA A 208     -30.255  30.195  -1.242  1.00  1.490          O  
ATOM   3177  CB  ALA A 208     -29.251  28.431  -3.716  1.00  2.250          C  
ATOM   3178  H   ALA A 208     -27.369  28.671  -2.064  1.00  1.990          H  
ATOM   3179  HA  ALA A 208     -28.539  30.445  -3.942  1.00  1.910          H  
ATOM   3180 1HB  ALA A 208     -30.086  28.569  -4.397  1.00  2.700          H  
ATOM   3181 2HB  ALA A 208     -28.408  28.000  -4.253  1.00  2.700          H  
ATOM   3182 3HB  ALA A 208     -29.546  27.763  -2.898  1.00  2.700          H  
ATOM   3183  N   PHE A 209     -30.876  31.033  -3.232  1.00  1.360          N  
ATOM   3184  CA  PHE A 209     -32.121  31.588  -2.732  1.00  1.260          C  
ATOM   3185  C   PHE A 209     -32.877  30.488  -1.977  1.00  1.330          C  
ATOM   3186  O   PHE A 209     -33.473  30.734  -0.938  1.00  1.310          O  
ATOM   3187  CB  PHE A 209     -33.014  32.120  -3.843  1.00  1.800          C  
ATOM   3188  CG  PHE A 209     -34.123  32.917  -3.271  1.00  1.800          C  
ATOM   3189  CD1 PHE A 209     -33.908  34.258  -3.093  1.00  1.800          C  
ATOM   3190  CD2 PHE A 209     -35.322  32.376  -2.847  1.00  1.800          C  
ATOM   3191  CE1 PHE A 209     -34.843  35.066  -2.530  1.00  1.800          C  
ATOM   3192  CE2 PHE A 209     -36.257  33.184  -2.275  1.00  1.800          C  
ATOM   3193  CZ  PHE A 209     -36.001  34.541  -2.126  1.00  1.800          C  
ATOM   3194  H   PHE A 209     -30.634  31.175  -4.203  1.00  1.630          H  
ATOM   3195  HA  PHE A 209     -31.892  32.403  -2.036  1.00  1.510          H  
ATOM   3196 1HB  PHE A 209     -32.437  32.765  -4.509  1.00  2.160          H  
ATOM   3197 2HB  PHE A 209     -33.430  31.304  -4.427  1.00  2.160          H  
ATOM   3198  HD1 PHE A 209     -32.959  34.671  -3.427  1.00  2.160          H  
ATOM   3199  HD2 PHE A 209     -35.525  31.312  -2.960  1.00  2.160          H  
ATOM   3200  HE1 PHE A 209     -34.658  36.132  -2.400  1.00  2.160          H  
ATOM   3201  HE2 PHE A 209     -37.210  32.766  -1.941  1.00  2.160          H  
ATOM   3202  HZ  PHE A 209     -36.744  35.200  -1.689  1.00  2.160          H  
ATOM   3203  N   ARG A 210     -32.847  29.263  -2.515  1.00  1.460          N  
ATOM   3204  CA  ARG A 210     -33.513  28.098  -1.936  1.00  1.550          C  
ATOM   3205  C   ARG A 210     -33.083  27.808  -0.491  1.00  1.570          C  
ATOM   3206  O   ARG A 210     -33.855  27.243   0.289  1.00  1.610          O  
ATOM   3207  CB  ARG A 210     -33.134  26.867  -2.709  1.00  2.130          C  
ATOM   3208  CG  ARG A 210     -33.621  26.771  -4.110  1.00  2.130          C  
ATOM   3209  CD  ARG A 210     -33.089  25.541  -4.709  1.00  2.130          C  
ATOM   3210  NE  ARG A 210     -31.632  25.593  -4.788  1.00  2.130          N  
ATOM   3211  CZ  ARG A 210     -30.828  24.579  -5.136  1.00  2.130          C  
ATOM   3212  NH1 ARG A 210     -31.300  23.416  -5.499  1.00  2.130          N  
ATOM   3213  NH2 ARG A 210     -29.523  24.734  -5.111  1.00  2.130          N  
ATOM   3214  H   ARG A 210     -32.351  29.148  -3.381  1.00  1.750          H  
ATOM   3215  HA  ARG A 210     -34.590  28.256  -1.975  1.00  1.860          H  
ATOM   3216 1HB  ARG A 210     -32.054  26.806  -2.712  1.00  2.560          H  
ATOM   3217 2HB  ARG A 210     -33.491  25.997  -2.182  1.00  2.560          H  
ATOM   3218 1HG  ARG A 210     -34.713  26.735  -4.125  1.00  2.560          H  
ATOM   3219 2HG  ARG A 210     -33.280  27.625  -4.682  1.00  2.560          H  
ATOM   3220 1HD  ARG A 210     -33.364  24.696  -4.091  1.00  2.560          H  
ATOM   3221 2HD  ARG A 210     -33.483  25.406  -5.691  1.00  2.560          H  
ATOM   3222  HE  ARG A 210     -31.182  26.453  -4.523  1.00  2.560          H  
ATOM   3223 1HH1 ARG A 210     -32.288  23.239  -5.545  1.00  2.560          H  
ATOM   3224 2HH1 ARG A 210     -30.612  22.688  -5.750  1.00  2.560          H  
ATOM   3225 1HH2 ARG A 210     -29.108  25.609  -4.833  1.00  2.560          H  
ATOM   3226 2HH2 ARG A 210     -28.938  23.921  -5.355  1.00  2.560          H  
ATOM   3227  N   ASP A 211     -31.858  28.186  -0.113  1.00  1.580          N  
ATOM   3228  CA  ASP A 211     -31.374  27.908   1.225  1.00  1.640          C  
ATOM   3229  C   ASP A 211     -31.947  28.990   2.116  1.00  1.530          C  
ATOM   3230  O   ASP A 211     -32.260  28.754   3.287  1.00  1.530          O  
ATOM   3231  CB  ASP A 211     -29.837  27.922   1.267  1.00  2.270          C  
ATOM   3232  CG  ASP A 211     -29.149  26.777   0.437  1.00  2.270          C  
ATOM   3233  OD1 ASP A 211     -29.399  25.590   0.669  1.00  2.270          O  
ATOM   3234  OD2 ASP A 211     -28.327  27.121  -0.397  1.00  2.270          O  
ATOM   3235  H   ASP A 211     -31.231  28.679  -0.749  1.00  1.900          H  
ATOM   3236  HA  ASP A 211     -31.746  26.942   1.557  1.00  1.970          H  
ATOM   3237 1HB  ASP A 211     -29.489  28.878   0.867  1.00  2.730          H  
ATOM   3238 2HB  ASP A 211     -29.497  27.866   2.299  1.00  2.730          H  
ATOM   3239  N   PHE A 212     -32.118  30.182   1.547  1.00  1.450          N  
ATOM   3240  CA  PHE A 212     -32.734  31.283   2.272  1.00  1.400          C  
ATOM   3241  C   PHE A 212     -34.194  30.905   2.517  1.00  1.340          C  
ATOM   3242  O   PHE A 212     -34.723  31.055   3.613  1.00  1.310          O  
ATOM   3243  CB  PHE A 212     -32.645  32.590   1.509  1.00  1.980          C  
ATOM   3244  CG  PHE A 212     -33.100  33.778   2.288  1.00  1.980          C  
ATOM   3245  CD1 PHE A 212     -32.286  34.292   3.287  1.00  1.980          C  
ATOM   3246  CD2 PHE A 212     -34.305  34.397   2.027  1.00  1.980          C  
ATOM   3247  CE1 PHE A 212     -32.653  35.394   4.004  1.00  1.980          C  
ATOM   3248  CE2 PHE A 212     -34.678  35.512   2.749  1.00  1.980          C  
ATOM   3249  CZ  PHE A 212     -33.848  36.011   3.733  1.00  1.980          C  
ATOM   3250  H   PHE A 212     -31.802  30.308   0.576  1.00  1.740          H  
ATOM   3251  HA  PHE A 212     -32.232  31.401   3.230  1.00  1.680          H  
ATOM   3252 1HB  PHE A 212     -31.635  32.734   1.190  1.00  2.380          H  
ATOM   3253 2HB  PHE A 212     -33.258  32.536   0.615  1.00  2.380          H  
ATOM   3254  HD1 PHE A 212     -31.341  33.802   3.494  1.00  2.380          H  
ATOM   3255  HD2 PHE A 212     -34.952  33.999   1.241  1.00  2.380          H  
ATOM   3256  HE1 PHE A 212     -32.002  35.780   4.784  1.00  2.380          H  
ATOM   3257  HE2 PHE A 212     -35.624  36.005   2.546  1.00  2.380          H  
ATOM   3258  HZ  PHE A 212     -34.145  36.892   4.301  1.00  2.380          H  
ATOM   3259  N   ALA A 213     -34.855  30.408   1.473  1.00  1.340          N  
ATOM   3260  CA  ALA A 213     -36.245  29.992   1.561  1.00  1.340          C  
ATOM   3261  C   ALA A 213     -36.409  28.897   2.627  1.00  1.350          C  
ATOM   3262  O   ALA A 213     -37.368  28.911   3.398  1.00  1.340          O  
ATOM   3263  CB  ALA A 213     -36.713  29.513   0.214  1.00  1.880          C  
ATOM   3264  H   ALA A 213     -34.361  30.339   0.583  1.00  1.610          H  
ATOM   3265  HA  ALA A 213     -36.845  30.854   1.856  1.00  1.610          H  
ATOM   3266 1HB  ALA A 213     -37.746  29.230   0.273  1.00  2.250          H  
ATOM   3267 2HB  ALA A 213     -36.599  30.311  -0.522  1.00  2.250          H  
ATOM   3268 3HB  ALA A 213     -36.116  28.665  -0.084  1.00  2.250          H  
ATOM   3269  N   ARG A 214     -35.452  27.965   2.731  1.00  1.440          N  
ATOM   3270  CA  ARG A 214     -35.509  26.961   3.797  1.00  1.490          C  
ATOM   3271  C   ARG A 214     -35.372  27.649   5.172  1.00  1.390          C  
ATOM   3272  O   ARG A 214     -36.173  27.412   6.089  1.00  1.380          O  
ATOM   3273  CB  ARG A 214     -34.437  25.899   3.611  1.00  2.070          C  
ATOM   3274  CG  ARG A 214     -34.477  24.723   4.616  1.00  2.070          C  
ATOM   3275  CD  ARG A 214     -33.504  23.629   4.253  1.00  2.070          C  
ATOM   3276  NE  ARG A 214     -32.111  24.088   4.326  1.00  2.070          N  
ATOM   3277  CZ  ARG A 214     -31.293  24.343   3.268  1.00  2.070          C  
ATOM   3278  NH1 ARG A 214     -31.680  24.196   2.027  1.00  2.070          N  
ATOM   3279  NH2 ARG A 214     -30.071  24.769   3.457  1.00  2.070          N  
ATOM   3280  H   ARG A 214     -34.702  27.921   2.028  1.00  1.730          H  
ATOM   3281  HA  ARG A 214     -36.480  26.470   3.752  1.00  1.790          H  
ATOM   3282 1HB  ARG A 214     -34.500  25.497   2.605  1.00  2.480          H  
ATOM   3283 2HB  ARG A 214     -33.459  26.372   3.705  1.00  2.480          H  
ATOM   3284 1HG  ARG A 214     -34.213  25.088   5.611  1.00  2.480          H  
ATOM   3285 2HG  ARG A 214     -35.481  24.298   4.642  1.00  2.480          H  
ATOM   3286 1HD  ARG A 214     -33.621  22.805   4.962  1.00  2.480          H  
ATOM   3287 2HD  ARG A 214     -33.711  23.264   3.253  1.00  2.480          H  
ATOM   3288  HE  ARG A 214     -31.727  24.238   5.252  1.00  2.480          H  
ATOM   3289 1HH1 ARG A 214     -32.603  23.882   1.804  1.00  2.480          H  
ATOM   3290 2HH1 ARG A 214     -31.000  24.438   1.286  1.00  2.480          H  
ATOM   3291 1HH2 ARG A 214     -29.708  24.913   4.388  1.00  2.480          H  
ATOM   3292 2HH2 ARG A 214     -29.507  24.972   2.617  1.00  2.480          H  
ATOM   3293  N   TRP A 215     -34.388  28.563   5.290  1.00  1.430          N  
ATOM   3294  CA  TRP A 215     -34.137  29.365   6.497  1.00  1.490          C  
ATOM   3295  C   TRP A 215     -35.396  30.082   6.937  1.00  1.420          C  
ATOM   3296  O   TRP A 215     -35.690  30.195   8.131  1.00  1.510          O  
ATOM   3297  CB  TRP A 215     -32.998  30.364   6.267  1.00  2.060          C  
ATOM   3298  CG  TRP A 215     -32.890  31.388   7.319  1.00  2.060          C  
ATOM   3299  CD1 TRP A 215     -32.202  31.327   8.482  1.00  2.060          C  
ATOM   3300  CD2 TRP A 215     -33.535  32.684   7.295  1.00  2.060          C  
ATOM   3301  NE1 TRP A 215     -32.379  32.489   9.190  1.00  2.060          N  
ATOM   3302  CE2 TRP A 215     -33.200  33.324   8.471  1.00  2.060          C  
ATOM   3303  CE3 TRP A 215     -34.369  33.335   6.372  1.00  2.060          C  
ATOM   3304  CZ2 TRP A 215     -33.671  34.585   8.767  1.00  2.060          C  
ATOM   3305  CZ3 TRP A 215     -34.843  34.583   6.671  1.00  2.060          C  
ATOM   3306  CH2 TRP A 215     -34.507  35.198   7.838  1.00  2.060          C  
ATOM   3307  H   TRP A 215     -33.751  28.700   4.499  1.00  1.720          H  
ATOM   3308  HA  TRP A 215     -33.834  28.688   7.300  1.00  1.790          H  
ATOM   3309 1HB  TRP A 215     -32.054  29.830   6.203  1.00  2.470          H  
ATOM   3310 2HB  TRP A 215     -33.131  30.870   5.343  1.00  2.470          H  
ATOM   3311  HD1 TRP A 215     -31.606  30.478   8.815  1.00  2.470          H  
ATOM   3312  HE1 TRP A 215     -31.981  32.704  10.094  1.00  2.470          H  
ATOM   3313  HE3 TRP A 215     -34.647  32.857   5.433  1.00  2.470          H  
ATOM   3314  HZ2 TRP A 215     -33.417  35.095   9.700  1.00  2.470          H  
ATOM   3315  HZ3 TRP A 215     -35.498  35.067   5.951  1.00  2.470          H  
ATOM   3316  HH2 TRP A 215     -34.902  36.189   8.051  1.00  2.470          H  
ATOM   3317  N   LEU A 216     -36.135  30.613   5.965  1.00  1.360          N  
ATOM   3318  CA  LEU A 216     -37.346  31.357   6.197  1.00  1.470          C  
ATOM   3319  C   LEU A 216     -38.326  30.567   7.069  1.00  1.480          C  
ATOM   3320  O   LEU A 216     -39.048  31.170   7.870  1.00  1.640          O  
ATOM   3321  CB  LEU A 216     -38.047  31.601   4.860  1.00  2.010          C  
ATOM   3322  CG  LEU A 216     -39.213  32.544   4.819  1.00  2.010          C  
ATOM   3323  CD1 LEU A 216     -38.701  33.998   5.059  1.00  2.010          C  
ATOM   3324  CD2 LEU A 216     -39.933  32.348   3.505  1.00  2.010          C  
ATOM   3325  H   LEU A 216     -35.777  30.524   5.011  1.00  1.630          H  
ATOM   3326  HA  LEU A 216     -37.091  32.290   6.697  1.00  1.760          H  
ATOM   3327 1HB  LEU A 216     -37.302  31.932   4.142  1.00  2.420          H  
ATOM   3328 2HB  LEU A 216     -38.441  30.655   4.528  1.00  2.420          H  
ATOM   3329  HG  LEU A 216     -39.908  32.309   5.629  1.00  2.420          H  
ATOM   3330 1HD1 LEU A 216     -39.530  34.685   5.050  1.00  2.420          H  
ATOM   3331 2HD1 LEU A 216     -38.207  34.073   6.020  1.00  2.420          H  
ATOM   3332 3HD1 LEU A 216     -38.000  34.268   4.273  1.00  2.420          H  
ATOM   3333 1HD2 LEU A 216     -40.802  32.990   3.465  1.00  2.420          H  
ATOM   3334 2HD2 LEU A 216     -39.268  32.565   2.673  1.00  2.420          H  
ATOM   3335 3HD2 LEU A 216     -40.265  31.318   3.432  1.00  2.420          H  
ATOM   3336  N   GLU A 217     -38.397  29.236   6.867  1.00  1.390          N  
ATOM   3337  CA  GLU A 217     -39.315  28.404   7.624  1.00  1.480          C  
ATOM   3338  C   GLU A 217     -38.807  28.269   9.054  1.00  1.440          C  
ATOM   3339  O   GLU A 217     -39.562  28.359  10.031  1.00  1.610          O  
ATOM   3340  CB  GLU A 217     -39.475  27.027   6.980  1.00  2.040          C  
ATOM   3341  CG  GLU A 217     -40.499  26.114   7.654  1.00  2.040          C  
ATOM   3342  CD  GLU A 217     -41.922  26.636   7.571  1.00  2.040          C  
ATOM   3343  OE1 GLU A 217     -42.178  27.485   6.751  1.00  2.040          O  
ATOM   3344  OE2 GLU A 217     -42.743  26.184   8.331  1.00  2.040          O  
ATOM   3345  H   GLU A 217     -37.775  28.764   6.201  1.00  1.670          H  
ATOM   3346  HA  GLU A 217     -40.289  28.884   7.621  1.00  1.780          H  
ATOM   3347 1HB  GLU A 217     -39.759  27.147   5.929  1.00  2.440          H  
ATOM   3348 2HB  GLU A 217     -38.511  26.517   6.992  1.00  2.440          H  
ATOM   3349 1HG  GLU A 217     -40.455  25.136   7.181  1.00  2.440          H  
ATOM   3350 2HG  GLU A 217     -40.225  25.989   8.701  1.00  2.440          H  
ATOM   3351  N   GLU A 218     -37.490  28.083   9.174  1.00  1.390          N  
ATOM   3352  CA  GLU A 218     -36.885  27.962  10.498  1.00  1.570          C  
ATOM   3353  C   GLU A 218     -37.106  29.258  11.286  1.00  1.790          C  
ATOM   3354  O   GLU A 218     -37.326  29.235  12.498  1.00  2.080          O  
ATOM   3355  CB  GLU A 218     -35.384  27.660  10.402  1.00  2.130          C  
ATOM   3356  CG  GLU A 218     -35.019  26.282   9.845  1.00  2.130          C  
ATOM   3357  CD  GLU A 218     -33.530  26.111   9.758  1.00  2.130          C  
ATOM   3358  OE1 GLU A 218     -32.854  27.058  10.070  1.00  2.130          O  
ATOM   3359  OE2 GLU A 218     -33.071  25.052   9.394  1.00  2.130          O  
ATOM   3360  H   GLU A 218     -36.934  27.979   8.319  1.00  1.670          H  
ATOM   3361  HA  GLU A 218     -37.373  27.143  11.030  1.00  1.880          H  
ATOM   3362 1HB  GLU A 218     -34.907  28.410   9.777  1.00  2.550          H  
ATOM   3363 2HB  GLU A 218     -34.942  27.740  11.395  1.00  2.550          H  
ATOM   3364 1HG  GLU A 218     -35.436  25.512  10.489  1.00  2.550          H  
ATOM   3365 2HG  GLU A 218     -35.458  26.177   8.852  1.00  2.550          H  
ATOM   3366  N   ASP A 219     -37.063  30.389  10.570  1.00  1.790          N  
ATOM   3367  CA  ASP A 219     -37.249  31.717  11.131  1.00  2.150          C  
ATOM   3368  C   ASP A 219     -38.699  31.968  11.583  1.00  2.320          C  
ATOM   3369  O   ASP A 219     -38.902  32.432  12.698  1.00  2.740          O  
ATOM   3370  CB  ASP A 219     -36.808  32.777  10.109  1.00  2.870          C  
ATOM   3371  CG  ASP A 219     -36.729  34.223  10.648  1.00  2.870          C  
ATOM   3372  OD1 ASP A 219     -35.895  34.491  11.484  1.00  2.870          O  
ATOM   3373  OD2 ASP A 219     -37.520  35.046  10.207  1.00  2.870          O  
ATOM   3374  H   ASP A 219     -36.818  30.306   9.580  1.00  2.150          H  
ATOM   3375  HA  ASP A 219     -36.605  31.804  12.005  1.00  2.580          H  
ATOM   3376 1HB  ASP A 219     -35.829  32.496   9.715  1.00  3.440          H  
ATOM   3377 2HB  ASP A 219     -37.497  32.762   9.267  1.00  3.440          H  
ATOM   3378  N   VAL A 220     -39.714  31.633  10.762  1.00  2.170          N  
ATOM   3379  CA  VAL A 220     -41.108  31.881  11.164  1.00  2.500          C  
ATOM   3380  C   VAL A 220     -41.550  31.073  12.392  1.00  2.410          C  
ATOM   3381  O   VAL A 220     -42.340  31.574  13.213  1.00  2.780          O  
ATOM   3382  CB  VAL A 220     -42.085  31.676   9.960  1.00  3.370          C  
ATOM   3383  CG1 VAL A 220     -42.139  30.272   9.512  1.00  3.370          C  
ATOM   3384  CG2 VAL A 220     -43.491  32.069  10.350  1.00  3.370          C  
ATOM   3385  H   VAL A 220     -39.497  31.268   9.828  1.00  2.600          H  
ATOM   3386  HA  VAL A 220     -41.178  32.931  11.430  1.00  3.000          H  
ATOM   3387  HB  VAL A 220     -41.729  32.274   9.137  1.00  4.040          H  
ATOM   3388 1HG1 VAL A 220     -42.803  30.183   8.654  1.00  4.040          H  
ATOM   3389 2HG1 VAL A 220     -41.167  29.993   9.233  1.00  4.040          H  
ATOM   3390 3HG1 VAL A 220     -42.490  29.621  10.285  1.00  4.040          H  
ATOM   3391 1HG2 VAL A 220     -44.154  31.945   9.499  1.00  4.040          H  
ATOM   3392 2HG2 VAL A 220     -43.802  31.443  11.124  1.00  4.040          H  
ATOM   3393 3HG2 VAL A 220     -43.528  33.074  10.686  1.00  4.040          H  
ATOM   3394  N   ARG A 221     -41.064  29.828  12.512  1.00  2.100          N  
ATOM   3395  CA  ARG A 221     -41.374  28.935  13.635  1.00  2.270          C  
ATOM   3396  C   ARG A 221     -42.873  28.731  13.860  1.00  2.070          C  
ATOM   3397  O   ARG A 221     -43.383  28.866  14.974  1.00  2.400          O  
ATOM   3398  CB  ARG A 221     -40.740  29.427  14.933  1.00  3.110          C  
ATOM   3399  CG  ARG A 221     -39.241  29.513  14.885  1.00  3.110          C  
ATOM   3400  CD  ARG A 221     -38.632  29.823  16.190  1.00  3.110          C  
ATOM   3401  NE  ARG A 221     -37.184  29.956  16.068  1.00  3.110          N  
ATOM   3402  CZ  ARG A 221     -36.338  30.278  17.074  1.00  3.110          C  
ATOM   3403  NH1 ARG A 221     -36.798  30.497  18.292  1.00  3.110          N  
ATOM   3404  NH2 ARG A 221     -35.039  30.372  16.834  1.00  3.110          N  
ATOM   3405  H   ARG A 221     -40.445  29.470  11.770  1.00  2.520          H  
ATOM   3406  HA  ARG A 221     -40.935  27.962  13.408  1.00  2.720          H  
ATOM   3407 1HB  ARG A 221     -41.118  30.411  15.185  1.00  3.730          H  
ATOM   3408 2HB  ARG A 221     -41.006  28.757  15.749  1.00  3.730          H  
ATOM   3409 1HG  ARG A 221     -38.833  28.573  14.524  1.00  3.730          H  
ATOM   3410 2HG  ARG A 221     -38.963  30.310  14.198  1.00  3.730          H  
ATOM   3411 1HD  ARG A 221     -39.036  30.745  16.584  1.00  3.730          H  
ATOM   3412 2HD  ARG A 221     -38.843  29.008  16.879  1.00  3.730          H  
ATOM   3413  HE  ARG A 221     -36.786  29.796  15.142  1.00  3.730          H  
ATOM   3414 1HH1 ARG A 221     -37.785  30.425  18.485  1.00  3.730          H  
ATOM   3415 2HH1 ARG A 221     -36.160  30.736  19.039  1.00  3.730          H  
ATOM   3416 1HH2 ARG A 221     -34.685  30.203  15.901  1.00  3.730          H  
ATOM   3417 2HH2 ARG A 221     -34.400  30.611  17.578  1.00  3.730          H  
ATOM   3418  N   GLY A 222     -43.604  28.493  12.782  1.00  2.310          N  
ATOM   3419  CA  GLY A 222     -45.035  28.217  12.844  1.00  2.740          C  
ATOM   3420  C   GLY A 222     -45.881  29.471  12.973  1.00  2.680          C  
ATOM   3421  O   GLY A 222     -47.110  29.403  12.984  1.00  3.430          O  
ATOM   3422  H   GLY A 222     -43.137  28.436  11.889  1.00  2.770          H  
ATOM   3423 1HA  GLY A 222     -45.328  27.675  11.944  1.00  3.290          H  
ATOM   3424 2HA  GLY A 222     -45.235  27.555  13.686  1.00  3.290          H  
ATOM   3425  N   GLY A 223     -45.222  30.619  13.029  1.00  2.400          N  
ATOM   3426  CA  GLY A 223     -45.862  31.899  13.195  1.00  2.770          C  
ATOM   3427  C   GLY A 223     -45.527  32.419  14.574  1.00  2.460          C  
ATOM   3428  O   GLY A 223     -45.782  33.583  14.877  1.00  2.630          O  
ATOM   3429  H   GLY A 223     -44.200  30.621  13.045  1.00  2.880          H  
ATOM   3430 1HA  GLY A 223     -45.514  32.598  12.438  1.00  3.320          H  
ATOM   3431 2HA  GLY A 223     -46.940  31.799  13.084  1.00  3.320          H  
ATOM   3432  N   ALA A 224     -44.949  31.564  15.429  1.00  2.290          N  
ATOM   3433  CA  ALA A 224     -44.595  32.000  16.767  1.00  2.350          C  
ATOM   3434  C   ALA A 224     -43.549  33.103  16.750  1.00  1.960          C  
ATOM   3435  O   ALA A 224     -43.633  34.065  17.527  1.00  2.090          O  
ATOM   3436  CB  ALA A 224     -44.069  30.827  17.568  1.00  3.270          C  
ATOM   3437  H   ALA A 224     -44.731  30.602  15.152  1.00  2.750          H  
ATOM   3438  HA  ALA A 224     -45.494  32.391  17.244  1.00  2.820          H  
ATOM   3439 1HB  ALA A 224     -43.831  31.155  18.579  1.00  3.920          H  
ATOM   3440 2HB  ALA A 224     -44.824  30.046  17.604  1.00  3.920          H  
ATOM   3441 3HB  ALA A 224     -43.170  30.438  17.091  1.00  3.920          H  
ATOM   3442  N   ARG A 225     -42.553  32.985  15.869  1.00  1.740          N  
ATOM   3443  CA  ARG A 225     -41.523  33.992  15.874  1.00  1.740          C  
ATOM   3444  C   ARG A 225     -42.013  35.212  15.174  1.00  1.520          C  
ATOM   3445  O   ARG A 225     -41.851  36.327  15.673  1.00  1.500          O  
ATOM   3446  CB  ARG A 225     -40.255  33.532  15.213  1.00  2.440          C  
ATOM   3447  CG  ARG A 225     -39.132  34.593  15.164  1.00  2.440          C  
ATOM   3448  CD  ARG A 225     -38.666  35.023  16.523  1.00  2.440          C  
ATOM   3449  NE  ARG A 225     -37.622  36.022  16.436  1.00  2.440          N  
ATOM   3450  CZ  ARG A 225     -37.107  36.707  17.482  1.00  2.440          C  
ATOM   3451  NH1 ARG A 225     -37.527  36.476  18.715  1.00  2.440          N  
ATOM   3452  NH2 ARG A 225     -36.170  37.619  17.264  1.00  2.440          N  
ATOM   3453  H   ARG A 225     -42.511  32.225  15.186  1.00  2.090          H  
ATOM   3454  HA  ARG A 225     -41.308  34.239  16.909  1.00  2.090          H  
ATOM   3455 1HB  ARG A 225     -39.878  32.654  15.698  1.00  2.920          H  
ATOM   3456 2HB  ARG A 225     -40.497  33.266  14.203  1.00  2.920          H  
ATOM   3457 1HG  ARG A 225     -38.278  34.164  14.638  1.00  2.920          H  
ATOM   3458 2HG  ARG A 225     -39.468  35.480  14.620  1.00  2.920          H  
ATOM   3459 1HD  ARG A 225     -39.489  35.469  17.068  1.00  2.920          H  
ATOM   3460 2HD  ARG A 225     -38.280  34.161  17.067  1.00  2.920          H  
ATOM   3461  HE  ARG A 225     -37.271  36.246  15.508  1.00  2.920          H  
ATOM   3462 1HH1 ARG A 225     -38.240  35.786  18.889  1.00  2.920          H  
ATOM   3463 2HH1 ARG A 225     -37.133  36.994  19.488  1.00  2.920          H  
ATOM   3464 1HH2 ARG A 225     -35.855  37.803  16.318  1.00  2.920          H  
ATOM   3465 2HH2 ARG A 225     -35.779  38.139  18.033  1.00  2.920          H  
ATOM   3466  N   TRP A 226     -42.656  35.028  14.028  1.00  1.490          N  
ATOM   3467  CA  TRP A 226     -43.086  36.242  13.364  1.00  1.470          C  
ATOM   3468  C   TRP A 226     -44.103  36.975  14.221  1.00  1.440          C  
ATOM   3469  O   TRP A 226     -44.105  38.198  14.199  1.00  1.390          O  
ATOM   3470  CB  TRP A 226     -43.559  36.014  11.936  1.00  2.070          C  
ATOM   3471  CG  TRP A 226     -42.404  35.690  10.981  1.00  2.070          C  
ATOM   3472  CD1 TRP A 226     -41.054  35.734  11.258  1.00  2.070          C  
ATOM   3473  CD2 TRP A 226     -42.498  35.284   9.593  1.00  2.070          C  
ATOM   3474  NE1 TRP A 226     -40.338  35.365  10.158  1.00  2.070          N  
ATOM   3475  CE2 TRP A 226     -41.193  35.086   9.137  1.00  2.070          C  
ATOM   3476  CE3 TRP A 226     -43.569  35.062   8.716  1.00  2.070          C  
ATOM   3477  CZ2 TRP A 226     -40.928  34.669   7.859  1.00  2.070          C  
ATOM   3478  CZ3 TRP A 226     -43.294  34.642   7.420  1.00  2.070          C  
ATOM   3479  CH2 TRP A 226     -42.007  34.447   7.006  1.00  2.070          C  
ATOM   3480  H   TRP A 226     -42.745  34.083  13.641  1.00  1.790          H  
ATOM   3481  HA  TRP A 226     -42.231  36.912  13.291  1.00  1.760          H  
ATOM   3482 1HB  TRP A 226     -44.294  35.213  11.912  1.00  2.480          H  
ATOM   3483 2HB  TRP A 226     -44.029  36.917  11.579  1.00  2.480          H  
ATOM   3484  HD1 TRP A 226     -40.595  36.004  12.207  1.00  2.480          H  
ATOM   3485  HE1 TRP A 226     -39.283  35.299  10.111  1.00  2.480          H  
ATOM   3486  HE3 TRP A 226     -44.594  35.207   9.044  1.00  2.480          H  
ATOM   3487  HZ2 TRP A 226     -39.913  34.512   7.527  1.00  2.480          H  
ATOM   3488  HZ3 TRP A 226     -44.131  34.470   6.745  1.00  2.480          H  
ATOM   3489  HH2 TRP A 226     -41.824  34.115   5.988  1.00  2.480          H  
ATOM   3490  N   ARG A 227     -44.914  36.273  15.037  1.00  1.550          N  
ATOM   3491  CA  ARG A 227     -45.836  36.971  15.921  1.00  1.620          C  
ATOM   3492  C   ARG A 227     -45.089  37.852  16.901  1.00  1.530          C  
ATOM   3493  O   ARG A 227     -45.555  38.944  17.228  1.00  1.530          O  
ATOM   3494  CB  ARG A 227     -46.778  36.043  16.666  1.00  2.240          C  
ATOM   3495  CG  ARG A 227     -47.720  36.752  17.726  1.00  2.240          C  
ATOM   3496  CD  ARG A 227     -48.598  37.892  17.167  1.00  2.240          C  
ATOM   3497  NE  ARG A 227     -49.611  37.434  16.216  1.00  2.240          N  
ATOM   3498  CZ  ARG A 227     -50.347  38.238  15.388  1.00  2.240          C  
ATOM   3499  NH1 ARG A 227     -50.187  39.558  15.380  1.00  2.240          N  
ATOM   3500  NH2 ARG A 227     -51.235  37.688  14.578  1.00  2.240          N  
ATOM   3501  H   ARG A 227     -44.929  35.251  15.018  1.00  1.860          H  
ATOM   3502  HA  ARG A 227     -46.444  37.604  15.314  1.00  1.940          H  
ATOM   3503 1HB  ARG A 227     -47.403  35.513  15.951  1.00  2.690          H  
ATOM   3504 2HB  ARG A 227     -46.185  35.298  17.197  1.00  2.690          H  
ATOM   3505 1HG  ARG A 227     -48.389  36.002  18.142  1.00  2.690          H  
ATOM   3506 2HG  ARG A 227     -47.111  37.165  18.532  1.00  2.690          H  
ATOM   3507 1HD  ARG A 227     -49.114  38.359  18.004  1.00  2.690          H  
ATOM   3508 2HD  ARG A 227     -47.990  38.641  16.687  1.00  2.690          H  
ATOM   3509  HE  ARG A 227     -49.786  36.437  16.175  1.00  2.690          H  
ATOM   3510 1HH1 ARG A 227     -49.523  39.991  16.002  1.00  2.690          H  
ATOM   3511 2HH1 ARG A 227     -50.739  40.156  14.726  1.00  2.690          H  
ATOM   3512 1HH2 ARG A 227     -51.368  36.687  14.575  1.00  2.690          H  
ATOM   3513 2HH2 ARG A 227     -51.794  38.274  13.973  1.00  2.690          H  
ATOM   3514  N   ALA A 228     -43.928  37.415  17.387  1.00  1.490          N  
ATOM   3515  CA  ALA A 228     -43.171  38.263  18.296  1.00  1.470          C  
ATOM   3516  C   ALA A 228     -42.834  39.595  17.608  1.00  1.320          C  
ATOM   3517  O   ALA A 228     -42.871  40.666  18.233  1.00  1.350          O  
ATOM   3518  CB  ALA A 228     -41.894  37.560  18.734  1.00  2.070          C  
ATOM   3519  H   ALA A 228     -43.587  36.476  17.145  1.00  1.790          H  
ATOM   3520  HA  ALA A 228     -43.792  38.471  19.167  1.00  1.760          H  
ATOM   3521 1HB  ALA A 228     -41.349  38.200  19.422  1.00  2.480          H  
ATOM   3522 2HB  ALA A 228     -42.150  36.622  19.226  1.00  2.480          H  
ATOM   3523 3HB  ALA A 228     -41.275  37.356  17.863  1.00  2.480          H  
ATOM   3524  N   ASP A 229     -42.555  39.530  16.302  1.00  1.190          N  
ATOM   3525  CA  ASP A 229     -42.198  40.732  15.567  1.00  1.060          C  
ATOM   3526  C   ASP A 229     -43.460  41.497  15.135  1.00  1.060          C  
ATOM   3527  O   ASP A 229     -43.459  42.728  15.074  1.00  1.020          O  
ATOM   3528  CB  ASP A 229     -41.363  40.379  14.341  1.00  1.540          C  
ATOM   3529  CG  ASP A 229     -39.981  39.751  14.622  1.00  1.540          C  
ATOM   3530  OD1 ASP A 229     -39.226  40.265  15.410  1.00  1.540          O  
ATOM   3531  OD2 ASP A 229     -39.674  38.767  13.981  1.00  1.540          O  
ATOM   3532  H   ASP A 229     -42.538  38.604  15.853  1.00  1.430          H  
ATOM   3533  HA  ASP A 229     -41.607  41.375  16.219  1.00  1.270          H  
ATOM   3534 1HB  ASP A 229     -41.935  39.692  13.714  1.00  1.840          H  
ATOM   3535 2HB  ASP A 229     -41.192  41.289  13.774  1.00  1.840          H  
ATOM   3536  N   TRP A 230     -44.547  40.781  14.846  1.00  1.130          N  
ATOM   3537  CA  TRP A 230     -45.793  41.424  14.453  1.00  1.160          C  
ATOM   3538  C   TRP A 230     -46.265  42.266  15.634  1.00  1.150          C  
ATOM   3539  O   TRP A 230     -46.669  43.417  15.449  1.00  1.120          O  
ATOM   3540  CB  TRP A 230     -46.882  40.379  14.082  1.00  1.610          C  
ATOM   3541  CG  TRP A 230     -46.641  39.603  12.755  1.00  1.610          C  
ATOM   3542  CD1 TRP A 230     -45.978  40.080  11.717  1.00  1.610          C  
ATOM   3543  CD2 TRP A 230     -47.040  38.244  12.362  1.00  1.610          C  
ATOM   3544  NE1 TRP A 230     -45.916  39.148  10.688  1.00  1.610          N  
ATOM   3545  CE2 TRP A 230     -46.553  38.035  11.072  1.00  1.610          C  
ATOM   3546  CE3 TRP A 230     -47.745  37.217  12.982  1.00  1.610          C  
ATOM   3547  CZ2 TRP A 230     -46.743  36.854  10.396  1.00  1.610          C  
ATOM   3548  CZ3 TRP A 230     -47.928  36.023  12.310  1.00  1.610          C  
ATOM   3549  CH2 TRP A 230     -47.439  35.845  11.046  1.00  1.610          C  
ATOM   3550  H   TRP A 230     -44.478  39.771  14.858  1.00  1.360          H  
ATOM   3551  HA  TRP A 230     -45.609  42.092  13.616  1.00  1.390          H  
ATOM   3552 1HB  TRP A 230     -46.970  39.683  14.877  1.00  1.930          H  
ATOM   3553 2HB  TRP A 230     -47.844  40.887  13.997  1.00  1.930          H  
ATOM   3554  HD1 TRP A 230     -45.562  41.047  11.695  1.00  1.930          H  
ATOM   3555  HE1 TRP A 230     -45.453  39.260   9.752  1.00  1.930          H  
ATOM   3556  HE3 TRP A 230     -48.135  37.341  13.963  1.00  1.930          H  
ATOM   3557  HZ2 TRP A 230     -46.360  36.707   9.381  1.00  1.930          H  
ATOM   3558  HZ3 TRP A 230     -48.476  35.230  12.813  1.00  1.930          H  
ATOM   3559  HH2 TRP A 230     -47.602  34.899  10.537  1.00  1.930          H  
ATOM   3560  N   ALA A 231     -46.171  41.687  16.849  1.00  1.200          N  
ATOM   3561  CA  ALA A 231     -46.557  42.352  18.087  1.00  1.210          C  
ATOM   3562  C   ALA A 231     -45.705  43.589  18.320  1.00  1.130          C  
ATOM   3563  O   ALA A 231     -46.231  44.635  18.734  1.00  1.120          O  
ATOM   3564  CB  ALA A 231     -46.407  41.388  19.248  1.00  1.690          C  
ATOM   3565  H   ALA A 231     -45.846  40.724  16.908  1.00  1.440          H  
ATOM   3566  HA  ALA A 231     -47.586  42.652  18.009  1.00  1.450          H  
ATOM   3567 1HB  ALA A 231     -46.717  41.884  20.166  1.00  2.030          H  
ATOM   3568 2HB  ALA A 231     -47.036  40.515  19.071  1.00  2.030          H  
ATOM   3569 3HB  ALA A 231     -45.367  41.075  19.331  1.00  2.030          H  
ATOM   3570  N   TYR A 232     -44.405  43.508  18.019  1.00  1.080          N  
ATOM   3571  CA  TYR A 232     -43.525  44.652  18.143  1.00  1.040          C  
ATOM   3572  C   TYR A 232     -44.070  45.821  17.365  1.00  0.970          C  
ATOM   3573  O   TYR A 232     -44.172  46.926  17.894  1.00  0.970          O  
ATOM   3574  CB  TYR A 232     -42.119  44.355  17.641  1.00  1.470          C  
ATOM   3575  CG  TYR A 232     -41.244  45.566  17.610  1.00  1.470          C  
ATOM   3576  CD1 TYR A 232     -40.636  46.001  18.763  1.00  1.470          C  
ATOM   3577  CD2 TYR A 232     -41.049  46.258  16.405  1.00  1.470          C  
ATOM   3578  CE1 TYR A 232     -39.831  47.107  18.730  1.00  1.470          C  
ATOM   3579  CE2 TYR A 232     -40.244  47.367  16.377  1.00  1.470          C  
ATOM   3580  CZ  TYR A 232     -39.633  47.787  17.539  1.00  1.470          C  
ATOM   3581  OH  TYR A 232     -38.825  48.887  17.548  1.00  1.470          O  
ATOM   3582  H   TYR A 232     -44.000  42.598  17.760  1.00  1.300          H  
ATOM   3583  HA  TYR A 232     -43.481  44.943  19.198  1.00  1.250          H  
ATOM   3584 1HB  TYR A 232     -41.646  43.597  18.265  1.00  1.770          H  
ATOM   3585 2HB  TYR A 232     -42.160  43.962  16.643  1.00  1.770          H  
ATOM   3586  HD1 TYR A 232     -40.789  45.463  19.701  1.00  1.770          H  
ATOM   3587  HD2 TYR A 232     -41.531  45.914  15.493  1.00  1.770          H  
ATOM   3588  HE1 TYR A 232     -39.347  47.450  19.639  1.00  1.770          H  
ATOM   3589  HE2 TYR A 232     -40.085  47.913  15.443  1.00  1.770          H  
ATOM   3590  HH  TYR A 232     -38.818  49.313  16.653  1.00  1.770          H  
ATOM   3591  N   TRP A 233     -44.394  45.568  16.092  1.00  0.940          N  
ATOM   3592  CA  TRP A 233     -44.892  46.624  15.223  1.00  0.900          C  
ATOM   3593  C   TRP A 233     -46.264  47.137  15.647  1.00  0.920          C  
ATOM   3594  O   TRP A 233     -46.522  48.351  15.604  1.00  0.900          O  
ATOM   3595  CB  TRP A 233     -44.961  46.131  13.786  1.00  1.280          C  
ATOM   3596  CG  TRP A 233     -43.623  45.914  13.194  1.00  1.280          C  
ATOM   3597  CD1 TRP A 233     -43.090  44.739  12.828  1.00  1.280          C  
ATOM   3598  CD2 TRP A 233     -42.620  46.897  12.916  1.00  1.280          C  
ATOM   3599  NE1 TRP A 233     -41.833  44.933  12.330  1.00  1.280          N  
ATOM   3600  CE2 TRP A 233     -41.539  46.228  12.376  1.00  1.280          C  
ATOM   3601  CE3 TRP A 233     -42.549  48.256  13.081  1.00  1.280          C  
ATOM   3602  CZ2 TRP A 233     -40.412  46.873  11.992  1.00  1.280          C  
ATOM   3603  CZ3 TRP A 233     -41.400  48.915  12.691  1.00  1.280          C  
ATOM   3604  CH2 TRP A 233     -40.371  48.223  12.159  1.00  1.280          C  
ATOM   3605  H   TRP A 233     -44.234  44.622  15.728  1.00  1.130          H  
ATOM   3606  HA  TRP A 233     -44.190  47.447  15.271  1.00  1.080          H  
ATOM   3607 1HB  TRP A 233     -45.504  45.184  13.758  1.00  1.530          H  
ATOM   3608 2HB  TRP A 233     -45.510  46.844  13.180  1.00  1.530          H  
ATOM   3609  HD1 TRP A 233     -43.587  43.792  12.916  1.00  1.530          H  
ATOM   3610  HE1 TRP A 233     -41.151  44.230  11.969  1.00  1.530          H  
ATOM   3611  HE3 TRP A 233     -43.373  48.780  13.506  1.00  1.530          H  
ATOM   3612  HZ2 TRP A 233     -39.557  46.343  11.566  1.00  1.530          H  
ATOM   3613  HZ3 TRP A 233     -41.341  50.002  12.824  1.00  1.530          H  
ATOM   3614  HH2 TRP A 233     -39.494  48.735  11.861  1.00  1.530          H  
ATOM   3615  N   GLN A 234     -47.133  46.242  16.154  1.00  0.980          N  
ATOM   3616  CA  GLN A 234     -48.458  46.677  16.581  1.00  1.030          C  
ATOM   3617  C   GLN A 234     -48.342  47.781  17.617  1.00  1.030          C  
ATOM   3618  O   GLN A 234     -49.080  48.762  17.546  1.00  1.040          O  
ATOM   3619  CB  GLN A 234     -49.266  45.536  17.236  1.00  1.420          C  
ATOM   3620  CG  GLN A 234     -49.793  44.440  16.330  1.00  1.420          C  
ATOM   3621  CD  GLN A 234     -50.441  43.305  17.135  1.00  1.420          C  
ATOM   3622  OE1 GLN A 234     -49.995  42.988  18.243  1.00  1.420          O  
ATOM   3623  NE2 GLN A 234     -51.492  42.712  16.603  1.00  1.420          N  
ATOM   3624  H   GLN A 234     -46.890  45.245  16.146  1.00  1.180          H  
ATOM   3625  HA  GLN A 234     -49.000  47.056  15.716  1.00  1.240          H  
ATOM   3626 1HB  GLN A 234     -48.646  45.061  17.992  1.00  1.710          H  
ATOM   3627 2HB  GLN A 234     -50.121  45.962  17.756  1.00  1.710          H  
ATOM   3628 1HG  GLN A 234     -50.567  44.864  15.701  1.00  1.710          H  
ATOM   3629 2HG  GLN A 234     -49.002  44.037  15.719  1.00  1.710          H  
ATOM   3630 1HE2 GLN A 234     -51.959  41.974  17.088  1.00  1.710          H  
ATOM   3631 2HE2 GLN A 234     -51.841  43.010  15.687  1.00  1.710          H  
ATOM   3632  N   GLU A 235     -47.410  47.641  18.562  1.00  1.050          N  
ATOM   3633  CA  GLU A 235     -47.228  48.682  19.570  1.00  1.100          C  
ATOM   3634  C   GLU A 235     -46.286  49.813  19.118  1.00  1.010          C  
ATOM   3635  O   GLU A 235     -46.567  50.998  19.329  1.00  1.040          O  
ATOM   3636  CB  GLU A 235     -46.698  48.076  20.871  1.00  1.520          C  
ATOM   3637  CG  GLU A 235     -47.679  47.154  21.590  1.00  1.520          C  
ATOM   3638  CD  GLU A 235     -47.129  46.600  22.884  1.00  1.520          C  
ATOM   3639  OE1 GLU A 235     -45.980  46.848  23.173  1.00  1.520          O  
ATOM   3640  OE2 GLU A 235     -47.860  45.938  23.584  1.00  1.520          O  
ATOM   3641  H   GLU A 235     -46.867  46.766  18.593  1.00  1.260          H  
ATOM   3642  HA  GLU A 235     -48.203  49.121  19.776  1.00  1.320          H  
ATOM   3643 1HB  GLU A 235     -45.800  47.493  20.649  1.00  1.820          H  
ATOM   3644 2HB  GLU A 235     -46.412  48.872  21.557  1.00  1.820          H  
ATOM   3645 1HG  GLU A 235     -48.593  47.706  21.797  1.00  1.820          H  
ATOM   3646 2HG  GLU A 235     -47.928  46.327  20.921  1.00  1.820          H  
ATOM   3647  N   ARG A 236     -45.162  49.474  18.485  1.00  0.980          N  
ATOM   3648  CA  ARG A 236     -44.151  50.470  18.142  1.00  0.980          C  
ATOM   3649  C   ARG A 236     -44.643  51.600  17.268  1.00  0.960          C  
ATOM   3650  O   ARG A 236     -44.230  52.740  17.455  1.00  1.080          O  
ATOM   3651  CB  ARG A 236     -42.954  49.826  17.443  1.00  1.370          C  
ATOM   3652  CG  ARG A 236     -41.873  50.821  16.893  1.00  1.370          C  
ATOM   3653  CD  ARG A 236     -41.197  51.675  17.952  1.00  1.370          C  
ATOM   3654  NE  ARG A 236     -40.279  50.913  18.802  1.00  1.370          N  
ATOM   3655  CZ  ARG A 236     -39.819  51.295  20.016  1.00  1.370          C  
ATOM   3656  NH1 ARG A 236     -40.207  52.433  20.564  1.00  1.370          N  
ATOM   3657  NH2 ARG A 236     -38.967  50.516  20.662  1.00  1.370          N  
ATOM   3658  H   ARG A 236     -44.962  48.494  18.296  1.00  1.180          H  
ATOM   3659  HA  ARG A 236     -43.801  50.897  19.080  1.00  1.180          H  
ATOM   3660 1HB  ARG A 236     -42.461  49.138  18.127  1.00  1.650          H  
ATOM   3661 2HB  ARG A 236     -43.308  49.239  16.599  1.00  1.650          H  
ATOM   3662 1HG  ARG A 236     -41.095  50.247  16.403  1.00  1.650          H  
ATOM   3663 2HG  ARG A 236     -42.312  51.485  16.160  1.00  1.650          H  
ATOM   3664 1HD  ARG A 236     -40.615  52.442  17.438  1.00  1.650          H  
ATOM   3665 2HD  ARG A 236     -41.936  52.154  18.579  1.00  1.650          H  
ATOM   3666  HE  ARG A 236     -39.911  50.044  18.421  1.00  1.650          H  
ATOM   3667 1HH1 ARG A 236     -40.856  53.036  20.082  1.00  1.650          H  
ATOM   3668 2HH1 ARG A 236     -39.855  52.703  21.472  1.00  1.650          H  
ATOM   3669 1HH2 ARG A 236     -38.674  49.641  20.243  1.00  1.650          H  
ATOM   3670 2HH2 ARG A 236     -38.615  50.785  21.569  1.00  1.650          H  
ATOM   3671  N   LEU A 237     -45.501  51.318  16.305  1.00  0.920          N  
ATOM   3672  CA  LEU A 237     -45.951  52.374  15.417  1.00  1.000          C  
ATOM   3673  C   LEU A 237     -47.354  52.838  15.742  1.00  0.970          C  
ATOM   3674  O   LEU A 237     -48.003  53.526  14.939  1.00  1.030          O  
ATOM   3675  CB  LEU A 237     -45.843  51.881  13.984  1.00  1.370          C  
ATOM   3676  CG  LEU A 237     -44.427  51.485  13.541  1.00  1.370          C  
ATOM   3677  CD1 LEU A 237     -44.518  50.944  12.161  1.00  1.370          C  
ATOM   3678  CD2 LEU A 237     -43.447  52.667  13.593  1.00  1.370          C  
ATOM   3679  H   LEU A 237     -45.832  50.352  16.165  1.00  1.100          H  
ATOM   3680  HA  LEU A 237     -45.305  53.236  15.547  1.00  1.200          H  
ATOM   3681 1HB  LEU A 237     -46.471  50.998  13.889  1.00  1.640          H  
ATOM   3682 2HB  LEU A 237     -46.213  52.652  13.315  1.00  1.640          H  
ATOM   3683  HG  LEU A 237     -44.060  50.715  14.197  1.00  1.640          H  
ATOM   3684 1HD1 LEU A 237     -43.543  50.633  11.822  1.00  1.640          H  
ATOM   3685 2HD1 LEU A 237     -45.187  50.091  12.150  1.00  1.640          H  
ATOM   3686 3HD1 LEU A 237     -44.896  51.711  11.510  1.00  1.640          H  
ATOM   3687 1HD2 LEU A 237     -42.476  52.322  13.274  1.00  1.640          H  
ATOM   3688 2HD2 LEU A 237     -43.761  53.457  12.948  1.00  1.640          H  
ATOM   3689 3HD2 LEU A 237     -43.355  53.054  14.601  1.00  1.640          H  
ATOM   3690  N   ASP A 238     -47.840  52.523  16.931  1.00  0.970          N  
ATOM   3691  CA  ASP A 238     -49.190  52.911  17.271  1.00  1.000          C  
ATOM   3692  C   ASP A 238     -49.186  54.388  17.627  1.00  1.080          C  
ATOM   3693  O   ASP A 238     -48.922  54.780  18.765  1.00  1.500          O  
ATOM   3694  CB  ASP A 238     -49.707  52.042  18.418  1.00  1.390          C  
ATOM   3695  CG  ASP A 238     -51.177  52.245  18.797  1.00  1.390          C  
ATOM   3696  OD1 ASP A 238     -51.728  53.281  18.515  1.00  1.390          O  
ATOM   3697  OD2 ASP A 238     -51.779  51.278  19.266  1.00  1.390          O  
ATOM   3698  H   ASP A 238     -47.282  51.998  17.614  1.00  1.160          H  
ATOM   3699  HA  ASP A 238     -49.833  52.759  16.405  1.00  1.200          H  
ATOM   3700 1HB  ASP A 238     -49.567  51.010  18.158  1.00  1.670          H  
ATOM   3701 2HB  ASP A 238     -49.092  52.223  19.301  1.00  1.670          H  
ATOM   3702  N   GLY A 239     -49.466  55.192  16.601  1.00  1.000          N  
ATOM   3703  CA  GLY A 239     -49.431  56.645  16.658  1.00  1.120          C  
ATOM   3704  C   GLY A 239     -48.732  57.254  15.438  1.00  1.180          C  
ATOM   3705  O   GLY A 239     -48.831  58.459  15.206  1.00  1.590          O  
ATOM   3706  H   GLY A 239     -49.646  54.731  15.713  1.00  1.200          H  
ATOM   3707 1HA  GLY A 239     -50.448  57.029  16.734  1.00  1.340          H  
ATOM   3708 2HA  GLY A 239     -48.905  56.951  17.558  1.00  1.340          H  
ATOM   3709  N   LEU A 240     -48.058  56.426  14.637  1.00  1.190          N  
ATOM   3710  CA  LEU A 240     -47.385  56.903  13.432  1.00  1.420          C  
ATOM   3711  C   LEU A 240     -48.490  57.476  12.527  1.00  1.080          C  
ATOM   3712  O   LEU A 240     -49.488  56.777  12.334  1.00  1.220          O  
ATOM   3713  CB  LEU A 240     -46.737  55.696  12.710  1.00  1.900          C  
ATOM   3714  CG  LEU A 240     -45.815  55.974  11.498  1.00  1.900          C  
ATOM   3715  CD1 LEU A 240     -44.507  56.590  11.972  1.00  1.900          C  
ATOM   3716  CD2 LEU A 240     -45.573  54.714  10.736  1.00  1.900          C  
ATOM   3717  H   LEU A 240     -47.998  55.434  14.873  1.00  1.430          H  
ATOM   3718  HA  LEU A 240     -46.650  57.651  13.713  1.00  1.700          H  
ATOM   3719 1HB  LEU A 240     -46.140  55.153  13.448  1.00  2.280          H  
ATOM   3720 2HB  LEU A 240     -47.533  55.029  12.385  1.00  2.280          H  
ATOM   3721  HG  LEU A 240     -46.307  56.681  10.841  1.00  2.280          H  
ATOM   3722 1HD1 LEU A 240     -43.867  56.793  11.128  1.00  2.280          H  
ATOM   3723 2HD1 LEU A 240     -44.686  57.511  12.505  1.00  2.280          H  
ATOM   3724 3HD1 LEU A 240     -44.012  55.885  12.623  1.00  2.280          H  
ATOM   3725 1HD2 LEU A 240     -44.959  54.921   9.892  1.00  2.280          H  
ATOM   3726 2HD2 LEU A 240     -45.096  53.997  11.353  1.00  2.280          H  
ATOM   3727 3HD2 LEU A 240     -46.497  54.327  10.394  1.00  2.280          H  
ATOM   3728  N   PRO A 241     -48.414  58.723  12.006  1.00  1.170          N  
ATOM   3729  CA  PRO A 241     -49.433  59.289  11.133  1.00  1.200          C  
ATOM   3730  C   PRO A 241     -49.372  58.668   9.722  1.00  1.050          C  
ATOM   3731  O   PRO A 241     -48.269  58.474   9.208  1.00  1.240          O  
ATOM   3732  CB  PRO A 241     -49.055  60.784  11.119  1.00  1.800          C  
ATOM   3733  CG  PRO A 241     -47.557  60.806  11.389  1.00  1.800          C  
ATOM   3734  CD  PRO A 241     -47.303  59.621  12.333  1.00  1.800          C  
ATOM   3735  HA  PRO A 241     -50.397  59.168  11.631  1.00  1.440          H  
ATOM   3736 1HB  PRO A 241     -49.331  61.237  10.150  1.00  2.160          H  
ATOM   3737 2HB  PRO A 241     -49.624  61.317  11.890  1.00  2.160          H  
ATOM   3738 1HG  PRO A 241     -47.005  60.726  10.441  1.00  2.160          H  
ATOM   3739 2HG  PRO A 241     -47.270  61.769  11.834  1.00  2.160          H  
ATOM   3740 1HD  PRO A 241     -46.344  59.171  12.090  1.00  2.160          H  
ATOM   3741 2HD  PRO A 241     -47.364  59.934  13.394  1.00  2.160          H  
ATOM   3742  N   PRO A 242     -50.523  58.429   9.039  1.00  1.350          N  
ATOM   3743  CA  PRO A 242     -50.687  58.004   7.646  1.00  1.620          C  
ATOM   3744  C   PRO A 242     -49.913  58.827   6.643  1.00  1.350          C  
ATOM   3745  O   PRO A 242     -49.498  58.320   5.608  1.00  1.510          O  
ATOM   3746  CB  PRO A 242     -52.180  58.167   7.422  1.00  2.430          C  
ATOM   3747  CG  PRO A 242     -52.769  57.937   8.762  1.00  2.430          C  
ATOM   3748  CD  PRO A 242     -51.787  58.579   9.714  1.00  2.430          C  
ATOM   3749  HA  PRO A 242     -50.403  56.953   7.550  1.00  1.940          H  
ATOM   3750 1HB  PRO A 242     -52.368  59.160   7.036  1.00  2.920          H  
ATOM   3751 2HB  PRO A 242     -52.529  57.452   6.660  1.00  2.920          H  
ATOM   3752 1HG  PRO A 242     -53.769  58.402   8.832  1.00  2.920          H  
ATOM   3753 2HG  PRO A 242     -52.898  56.864   8.951  1.00  2.920          H  
ATOM   3754 1HD  PRO A 242     -52.008  59.650   9.852  1.00  2.920          H  
ATOM   3755 2HD  PRO A 242     -51.827  58.009  10.649  1.00  2.920          H  
ATOM   3756  N   ALA A 243     -49.761  60.114   6.919  1.00  1.110          N  
ATOM   3757  CA  ALA A 243     -49.038  60.956   6.007  1.00  1.050          C  
ATOM   3758  C   ALA A 243     -48.666  62.247   6.702  1.00  1.050          C  
ATOM   3759  O   ALA A 243     -49.333  62.624   7.664  1.00  1.330          O  
ATOM   3760  CB  ALA A 243     -49.890  61.271   4.780  1.00  1.490          C  
ATOM   3761  H   ALA A 243     -50.139  60.532   7.760  1.00  1.330          H  
ATOM   3762  HA  ALA A 243     -48.143  60.418   5.719  1.00  1.260          H  
ATOM   3763 1HB  ALA A 243     -49.337  61.904   4.088  1.00  1.790          H  
ATOM   3764 2HB  ALA A 243     -50.169  60.353   4.272  1.00  1.790          H  
ATOM   3765 3HB  ALA A 243     -50.788  61.798   5.090  1.00  1.790          H  
ATOM   3766  N   PRO A 244     -47.577  62.904   6.301  1.00  1.140          N  
ATOM   3767  CA  PRO A 244     -47.204  64.248   6.658  1.00  1.160          C  
ATOM   3768  C   PRO A 244     -47.997  65.208   5.802  1.00  1.100          C  
ATOM   3769  O   PRO A 244     -48.447  64.831   4.718  1.00  1.280          O  
ATOM   3770  CB  PRO A 244     -45.725  64.274   6.335  1.00  1.740          C  
ATOM   3771  CG  PRO A 244     -45.587  63.339   5.156  1.00  1.740          C  
ATOM   3772  CD  PRO A 244     -46.588  62.240   5.425  1.00  1.740          C  
ATOM   3773  HA  PRO A 244     -47.400  64.416   7.729  1.00  1.390          H  
ATOM   3774 1HB  PRO A 244     -45.403  65.308   6.128  1.00  2.090          H  
ATOM   3775 2HB  PRO A 244     -45.180  63.926   7.216  1.00  2.090          H  
ATOM   3776 1HG  PRO A 244     -45.794  63.875   4.217  1.00  2.090          H  
ATOM   3777 2HG  PRO A 244     -44.556  62.956   5.080  1.00  2.090          H  
ATOM   3778 1HD  PRO A 244     -47.042  61.968   4.487  1.00  2.090          H  
ATOM   3779 2HD  PRO A 244     -46.101  61.385   5.933  1.00  2.090          H  
ATOM   3780  N   ASP A 245     -48.026  66.469   6.192  1.00  1.180          N  
ATOM   3781  CA  ASP A 245     -48.635  67.502   5.362  1.00  1.270          C  
ATOM   3782  C   ASP A 245     -47.579  68.491   4.864  1.00  1.190          C  
ATOM   3783  O   ASP A 245     -47.460  69.615   5.354  1.00  1.260          O  
ATOM   3784  CB  ASP A 245     -49.732  68.223   6.152  1.00  1.740          C  
ATOM   3785  CG  ASP A 245     -50.975  67.335   6.409  1.00  1.740          C  
ATOM   3786  OD1 ASP A 245     -51.569  66.907   5.464  1.00  1.740          O  
ATOM   3787  OD2 ASP A 245     -51.319  67.114   7.563  1.00  1.740          O  
ATOM   3788  H   ASP A 245     -47.666  66.709   7.104  1.00  1.420          H  
ATOM   3789  HA  ASP A 245     -49.095  67.033   4.492  1.00  1.520          H  
ATOM   3790 1HB  ASP A 245     -49.335  68.551   7.115  1.00  2.090          H  
ATOM   3791 2HB  ASP A 245     -50.047  69.115   5.606  1.00  2.090          H  
ATOM   3792  N   LEU A 246     -46.792  68.048   3.887  1.00  1.160          N  
ATOM   3793  CA  LEU A 246     -45.692  68.831   3.345  1.00  1.100          C  
ATOM   3794  C   LEU A 246     -46.257  69.925   2.442  1.00  1.150          C  
ATOM   3795  O   LEU A 246     -47.341  69.741   1.886  1.00  1.200          O  
ATOM   3796  CB  LEU A 246     -44.733  67.910   2.550  1.00  1.560          C  
ATOM   3797  CG  LEU A 246     -43.961  66.818   3.362  1.00  1.560          C  
ATOM   3798  CD1 LEU A 246     -43.207  65.922   2.392  1.00  1.560          C  
ATOM   3799  CD2 LEU A 246     -42.950  67.476   4.335  1.00  1.560          C  
ATOM   3800  H   LEU A 246     -46.971  67.124   3.501  1.00  1.390          H  
ATOM   3801  HA  LEU A 246     -45.171  69.285   4.178  1.00  1.320          H  
ATOM   3802 1HB  LEU A 246     -45.329  67.384   1.808  1.00  1.880          H  
ATOM   3803 2HB  LEU A 246     -44.008  68.504   2.008  1.00  1.880          H  
ATOM   3804  HG  LEU A 246     -44.669  66.214   3.924  1.00  1.880          H  
ATOM   3805 1HD1 LEU A 246     -42.682  65.173   2.958  1.00  1.880          H  
ATOM   3806 2HD1 LEU A 246     -43.902  65.439   1.709  1.00  1.880          H  
ATOM   3807 3HD1 LEU A 246     -42.491  66.514   1.822  1.00  1.880          H  
ATOM   3808 1HD2 LEU A 246     -42.420  66.705   4.881  1.00  1.880          H  
ATOM   3809 2HD2 LEU A 246     -42.232  68.071   3.772  1.00  1.880          H  
ATOM   3810 3HD2 LEU A 246     -43.452  68.109   5.039  1.00  1.880          H  
ATOM   3811  N   PRO A 247     -45.569  71.076   2.308  1.00  1.190          N  
ATOM   3812  CA  PRO A 247     -45.927  72.189   1.457  1.00  1.260          C  
ATOM   3813  C   PRO A 247     -45.905  71.737   0.024  1.00  1.200          C  
ATOM   3814  O   PRO A 247     -45.105  70.882  -0.345  1.00  1.340          O  
ATOM   3815  CB  PRO A 247     -44.841  73.222   1.758  1.00  1.890          C  
ATOM   3816  CG  PRO A 247     -43.703  72.437   2.299  1.00  1.890          C  
ATOM   3817  CD  PRO A 247     -44.324  71.285   3.042  1.00  1.890          C  
ATOM   3818  HA  PRO A 247     -46.923  72.562   1.739  1.00  1.510          H  
ATOM   3819 1HB  PRO A 247     -44.587  73.784   0.847  1.00  2.270          H  
ATOM   3820 2HB  PRO A 247     -45.215  73.946   2.487  1.00  2.270          H  
ATOM   3821 1HG  PRO A 247     -43.021  72.123   1.493  1.00  2.270          H  
ATOM   3822 2HG  PRO A 247     -43.142  73.070   2.962  1.00  2.270          H  
ATOM   3823 1HD  PRO A 247     -43.641  70.446   2.975  1.00  2.270          H  
ATOM   3824 2HD  PRO A 247     -44.536  71.573   4.082  1.00  2.270          H  
ATOM   3825  N   ALA A 248     -46.758  72.331  -0.782  1.00  1.390          N  
ATOM   3826  CA  ALA A 248     -46.884  71.963  -2.180  1.00  1.290          C  
ATOM   3827  C   ALA A 248     -47.329  73.142  -3.025  1.00  1.480          C  
ATOM   3828  O   ALA A 248     -47.806  74.166  -2.523  1.00  1.790          O  
ATOM   3829  CB  ALA A 248     -47.883  70.820  -2.309  1.00  1.850          C  
ATOM   3830  H   ALA A 248     -47.369  73.037  -0.400  1.00  1.670          H  
ATOM   3831  HA  ALA A 248     -45.910  71.636  -2.546  1.00  1.550          H  
ATOM   3832 1HB  ALA A 248     -47.993  70.520  -3.334  1.00  2.220          H  
ATOM   3833 2HB  ALA A 248     -47.536  69.968  -1.723  1.00  2.220          H  
ATOM   3834 3HB  ALA A 248     -48.854  71.142  -1.941  1.00  2.220          H  
ATOM   3835  N   ALA A 249     -47.124  73.008  -4.329  1.00  1.440          N  
ATOM   3836  CA  ALA A 249     -47.553  74.042  -5.276  1.00  1.770          C  
ATOM   3837  C   ALA A 249     -48.433  73.418  -6.340  1.00  2.020          C  
ATOM   3838  O   ALA A 249     -48.636  73.971  -7.429  1.00  2.480          O  
ATOM   3839  CB  ALA A 249     -46.356  74.720  -5.894  1.00  2.350          C  
ATOM   3840  H   ALA A 249     -46.720  72.121  -4.655  1.00  1.730          H  
ATOM   3841  HA  ALA A 249     -48.147  74.779  -4.740  1.00  2.120          H  
ATOM   3842 1HB  ALA A 249     -46.686  75.491  -6.588  1.00  2.820          H  
ATOM   3843 2HB  ALA A 249     -45.758  75.168  -5.107  1.00  2.820          H  
ATOM   3844 3HB  ALA A 249     -45.786  73.978  -6.408  1.00  2.820          H  
ATOM   3845  N   ARG A 250     -48.922  72.241  -6.006  1.00  2.200          N  
ATOM   3846  CA  ARG A 250     -49.759  71.397  -6.829  1.00  2.560          C  
ATOM   3847  C   ARG A 250     -50.720  70.705  -5.862  1.00  2.510          C  
ATOM   3848  O   ARG A 250     -50.495  70.744  -4.654  1.00  2.880          O  
ATOM   3849  CB  ARG A 250     -48.915  70.410  -7.632  1.00  3.440          C  
ATOM   3850  CG  ARG A 250     -47.916  71.028  -8.667  1.00  3.440          C  
ATOM   3851  CD  ARG A 250     -48.644  71.628  -9.842  1.00  3.440          C  
ATOM   3852  NE  ARG A 250     -47.759  72.116 -10.919  1.00  3.440          N  
ATOM   3853  CZ  ARG A 250     -47.221  73.365 -11.008  1.00  3.440          C  
ATOM   3854  NH1 ARG A 250     -47.439  74.282 -10.075  1.00  3.440          N  
ATOM   3855  NH2 ARG A 250     -46.469  73.674 -12.059  1.00  3.440          N  
ATOM   3856  H   ARG A 250     -48.711  71.911  -5.074  1.00  2.640          H  
ATOM   3857  HA  ARG A 250     -50.337  72.015  -7.512  1.00  3.070          H  
ATOM   3858 1HB  ARG A 250     -48.341  69.819  -6.953  1.00  4.130          H  
ATOM   3859 2HB  ARG A 250     -49.566  69.736  -8.184  1.00  4.130          H  
ATOM   3860 1HG  ARG A 250     -47.297  71.777  -8.205  1.00  4.130          H  
ATOM   3861 2HG  ARG A 250     -47.272  70.231  -9.042  1.00  4.130          H  
ATOM   3862 1HD  ARG A 250     -49.290  70.862 -10.269  1.00  4.130          H  
ATOM   3863 2HD  ARG A 250     -49.259  72.457  -9.511  1.00  4.130          H  
ATOM   3864  HE  ARG A 250     -47.553  71.468 -11.666  1.00  4.130          H  
ATOM   3865 1HH1 ARG A 250     -48.007  74.076  -9.234  1.00  4.130          H  
ATOM   3866 2HH1 ARG A 250     -47.034  75.200 -10.170  1.00  4.130          H  
ATOM   3867 1HH2 ARG A 250     -46.302  72.989 -12.785  1.00  4.130          H  
ATOM   3868 2HH2 ARG A 250     -46.072  74.598 -12.145  1.00  4.130          H  
ATOM   3869  N   TYR A 251     -51.781  70.070  -6.351  1.00  2.620          N  
ATOM   3870  CA  TYR A 251     -52.755  69.464  -5.438  1.00  2.880          C  
ATOM   3871  C   TYR A 251     -52.144  68.513  -4.404  1.00  2.850          C  
ATOM   3872  O   TYR A 251     -52.505  68.571  -3.225  1.00  3.280          O  
ATOM   3873  CB  TYR A 251     -53.852  68.710  -6.189  1.00  3.930          C  
ATOM   3874  CG  TYR A 251     -54.888  68.142  -5.226  1.00  3.930          C  
ATOM   3875  CD1 TYR A 251     -55.872  69.001  -4.761  1.00  3.930          C  
ATOM   3876  CD2 TYR A 251     -54.856  66.807  -4.779  1.00  3.930          C  
ATOM   3877  CE1 TYR A 251     -56.819  68.568  -3.871  1.00  3.930          C  
ATOM   3878  CE2 TYR A 251     -55.822  66.376  -3.872  1.00  3.930          C  
ATOM   3879  CZ  TYR A 251     -56.804  67.268  -3.423  1.00  3.930          C  
ATOM   3880  OH  TYR A 251     -57.766  66.868  -2.520  1.00  3.930          O  
ATOM   3881  H   TYR A 251     -51.935  70.026  -7.346  1.00  3.140          H  
ATOM   3882  HA  TYR A 251     -53.229  70.271  -4.880  1.00  3.460          H  
ATOM   3883 1HB  TYR A 251     -54.353  69.379  -6.892  1.00  4.710          H  
ATOM   3884 2HB  TYR A 251     -53.416  67.885  -6.758  1.00  4.710          H  
ATOM   3885  HD1 TYR A 251     -55.892  70.034  -5.102  1.00  4.710          H  
ATOM   3886  HD2 TYR A 251     -54.080  66.120  -5.131  1.00  4.710          H  
ATOM   3887  HE1 TYR A 251     -57.584  69.257  -3.509  1.00  4.710          H  
ATOM   3888  HE2 TYR A 251     -55.816  65.351  -3.507  1.00  4.710          H  
ATOM   3889  HH  TYR A 251     -58.414  67.607  -2.355  1.00  4.710          H  
ATOM   3890  N   GLY A 252     -51.277  67.598  -4.838  1.00  2.950          N  
ATOM   3891  CA  GLY A 252     -50.712  66.648  -3.907  1.00  3.430          C  
ATOM   3892  C   GLY A 252     -50.453  65.272  -4.511  1.00  3.370          C  
ATOM   3893  O   GLY A 252     -50.821  64.953  -5.648  1.00  3.560          O  
ATOM   3894  H   GLY A 252     -50.958  67.572  -5.803  1.00  3.540          H  
ATOM   3895 1HA  GLY A 252     -49.777  67.055  -3.532  1.00  4.120          H  
ATOM   3896 2HA  GLY A 252     -51.372  66.552  -3.049  1.00  4.120          H  
ATOM   3897  N   ALA A 253     -49.888  64.400  -3.679  1.00  3.650          N  
ATOM   3898  CA  ALA A 253     -49.476  63.051  -4.057  1.00  3.970          C  
ATOM   3899  C   ALA A 253     -50.660  62.111  -4.144  1.00  3.210          C  
ATOM   3900  O   ALA A 253     -50.517  60.944  -4.509  1.00  3.230          O  
ATOM   3901  CB  ALA A 253     -48.485  62.526  -3.051  1.00  5.430          C  
ATOM   3902  H   ALA A 253     -49.691  64.720  -2.740  1.00  4.380          H  
ATOM   3903  HA  ALA A 253     -49.008  63.100  -5.040  1.00  4.760          H  
ATOM   3904 1HB  ALA A 253     -48.156  61.532  -3.336  1.00  6.520          H  
ATOM   3905 2HB  ALA A 253     -47.645  63.200  -3.023  1.00  6.520          H  
ATOM   3906 3HB  ALA A 253     -48.958  62.480  -2.068  1.00  6.520          H  
ATOM   3907  N   GLN A 254     -51.826  62.635  -3.798  1.00  2.920          N  
ATOM   3908  CA  GLN A 254     -53.093  61.943  -3.841  1.00  2.620          C  
ATOM   3909  C   GLN A 254     -53.617  61.836  -5.273  1.00  2.130          C  
ATOM   3910  O   GLN A 254     -54.559  61.086  -5.536  1.00  2.260          O  
ATOM   3911  CB  GLN A 254     -54.115  62.680  -2.977  1.00  3.790          C  
ATOM   3912  CG  GLN A 254     -53.769  62.731  -1.500  1.00  3.790          C  
ATOM   3913  CD  GLN A 254     -52.844  63.896  -1.128  1.00  3.790          C  
ATOM   3914  OE1 GLN A 254     -52.071  64.413  -1.944  1.00  3.790          O  
ATOM   3915  NE2 GLN A 254     -52.928  64.314   0.123  1.00  3.790          N  
ATOM   3916  H   GLN A 254     -51.816  63.597  -3.471  1.00  3.500          H  
ATOM   3917  HA  GLN A 254     -52.951  60.935  -3.454  1.00  3.140          H  
ATOM   3918 1HB  GLN A 254     -54.190  63.706  -3.328  1.00  4.550          H  
ATOM   3919 2HB  GLN A 254     -55.096  62.221  -3.093  1.00  4.550          H  
ATOM   3920 1HG  GLN A 254     -54.692  62.824  -0.924  1.00  4.550          H  
ATOM   3921 2HG  GLN A 254     -53.260  61.803  -1.239  1.00  4.550          H  
ATOM   3922 1HE2 GLN A 254     -52.356  65.072   0.439  1.00  4.550          H  
ATOM   3923 2HE2 GLN A 254     -53.564  63.871   0.762  1.00  4.550          H  
ATOM   3924  N   GLY A 255     -53.050  62.625  -6.189  1.00  2.290          N  
ATOM   3925  CA  GLY A 255     -53.496  62.608  -7.572  1.00  2.400          C  
ATOM   3926  C   GLY A 255     -52.749  61.508  -8.333  1.00  1.970          C  
ATOM   3927  O   GLY A 255     -52.168  60.614  -7.720  1.00  2.220          O  
ATOM   3928  H   GLY A 255     -52.279  63.247  -5.919  1.00  2.750          H  
ATOM   3929 1HA  GLY A 255     -54.570  62.432  -7.604  1.00  2.880          H  
ATOM   3930 2HA  GLY A 255     -53.297  63.581  -8.015  1.00  2.880          H  
ATOM   3931  N   PRO A 256     -52.816  61.505  -9.671  1.00  2.070          N  
ATOM   3932  CA  PRO A 256     -52.159  60.542 -10.534  1.00  2.110          C  
ATOM   3933  C   PRO A 256     -50.664  60.629 -10.279  1.00  1.700          C  
ATOM   3934  O   PRO A 256     -50.156  61.726 -10.036  1.00  2.180          O  
ATOM   3935  CB  PRO A 256     -52.513  61.058 -11.935  1.00  3.170          C  
ATOM   3936  CG  PRO A 256     -53.797  61.850 -11.740  1.00  3.170          C  
ATOM   3937  CD  PRO A 256     -53.644  62.494 -10.372  1.00  3.170          C  
ATOM   3938  HA  PRO A 256     -52.540  59.533 -10.348  1.00  2.530          H  
ATOM   3939 1HB  PRO A 256     -51.683  61.669 -12.329  1.00  3.800          H  
ATOM   3940 2HB  PRO A 256     -52.634  60.210 -12.625  1.00  3.800          H  
ATOM   3941 1HG  PRO A 256     -53.908  62.594 -12.547  1.00  3.800          H  
ATOM   3942 2HG  PRO A 256     -54.668  61.184 -11.801  1.00  3.800          H  
ATOM   3943 1HD  PRO A 256     -53.111  63.454 -10.449  1.00  3.800          H  
ATOM   3944 2HD  PRO A 256     -54.638  62.597  -9.916  1.00  3.800          H  
ATOM   3945  N   GLY A 257     -49.960  59.501 -10.337  1.00  1.680          N  
ATOM   3946  CA  GLY A 257     -48.522  59.558 -10.131  1.00  1.740          C  
ATOM   3947  C   GLY A 257     -47.782  59.808 -11.442  1.00  1.670          C  
ATOM   3948  O   GLY A 257     -48.246  59.433 -12.520  1.00  2.150          O  
ATOM   3949  H   GLY A 257     -50.414  58.620 -10.526  1.00  2.020          H  
ATOM   3950 1HA  GLY A 257     -48.287  60.348  -9.416  1.00  2.090          H  
ATOM   3951 2HA  GLY A 257     -48.181  58.626  -9.688  1.00  2.090          H  
ATOM   3952  N   LYS A 258     -46.617  60.418 -11.300  1.00  1.640          N  
ATOM   3953  CA  LYS A 258     -45.637  60.734 -12.329  1.00  1.860          C  
ATOM   3954  C   LYS A 258     -44.479  61.317 -11.540  1.00  1.780          C  
ATOM   3955  O   LYS A 258     -44.746  61.957 -10.522  1.00  2.280          O  
ATOM   3956  CB  LYS A 258     -46.218  61.746 -13.338  1.00  2.520          C  
ATOM   3957  CG  LYS A 258     -45.301  62.125 -14.512  1.00  2.520          C  
ATOM   3958  CD  LYS A 258     -46.038  63.068 -15.492  1.00  2.520          C  
ATOM   3959  CE  LYS A 258     -45.158  63.444 -16.679  1.00  2.520          C  
ATOM   3960  NZ  LYS A 258     -45.862  64.359 -17.645  1.00  2.520          N  
ATOM   3961  H   LYS A 258     -46.379  60.689 -10.362  1.00  1.970          H  
ATOM   3962  HA  LYS A 258     -45.310  59.826 -12.840  1.00  2.230          H  
ATOM   3963 1HB  LYS A 258     -47.128  61.335 -13.778  1.00  3.020          H  
ATOM   3964 2HB  LYS A 258     -46.491  62.651 -12.810  1.00  3.020          H  
ATOM   3965 1HG  LYS A 258     -44.413  62.640 -14.142  1.00  3.020          H  
ATOM   3966 2HG  LYS A 258     -44.998  61.225 -15.041  1.00  3.020          H  
ATOM   3967 1HD  LYS A 258     -46.941  62.578 -15.854  1.00  3.020          H  
ATOM   3968 2HD  LYS A 258     -46.328  63.977 -14.958  1.00  3.020          H  
ATOM   3969 1HE  LYS A 258     -44.261  63.945 -16.313  1.00  3.020          H  
ATOM   3970 2HE  LYS A 258     -44.868  62.538 -17.208  1.00  3.020          H  
ATOM   3971 1HZ  LYS A 258     -45.241  64.578 -18.413  1.00  3.020          H  
ATOM   3972 2HZ  LYS A 258     -46.690  63.905 -18.007  1.00  3.020          H  
ATOM   3973 3HZ  LYS A 258     -46.127  65.214 -17.175  1.00  3.020          H  
ATOM   3974  N   PHE A 259     -43.237  61.214 -11.991  1.00  1.360          N  
ATOM   3975  CA  PHE A 259     -42.194  61.862 -11.199  1.00  1.300          C  
ATOM   3976  C   PHE A 259     -41.110  62.410 -12.078  1.00  1.110          C  
ATOM   3977  O   PHE A 259     -41.007  62.077 -13.262  1.00  1.050          O  
ATOM   3978  CB  PHE A 259     -41.542  60.900 -10.190  1.00  1.840          C  
ATOM   3979  CG  PHE A 259     -40.693  59.863 -10.797  1.00  1.840          C  
ATOM   3980  CD1 PHE A 259     -39.309  60.023 -10.809  1.00  1.840          C  
ATOM   3981  CD2 PHE A 259     -41.236  58.767 -11.405  1.00  1.840          C  
ATOM   3982  CE1 PHE A 259     -38.507  59.093 -11.404  1.00  1.840          C  
ATOM   3983  CE2 PHE A 259     -40.434  57.836 -12.008  1.00  1.840          C  
ATOM   3984  CZ  PHE A 259     -39.080  57.996 -12.009  1.00  1.840          C  
ATOM   3985  H   PHE A 259     -43.007  60.699 -12.834  1.00  1.630          H  
ATOM   3986  HA  PHE A 259     -42.627  62.702 -10.667  1.00  1.560          H  
ATOM   3987 1HB  PHE A 259     -40.904  61.467  -9.529  1.00  2.210          H  
ATOM   3988 2HB  PHE A 259     -42.283  60.440  -9.570  1.00  2.210          H  
ATOM   3989  HD1 PHE A 259     -38.856  60.903 -10.334  1.00  2.210          H  
ATOM   3990  HD2 PHE A 259     -42.303  58.650 -11.417  1.00  2.210          H  
ATOM   3991  HE1 PHE A 259     -37.421  59.225 -11.404  1.00  2.210          H  
ATOM   3992  HE2 PHE A 259     -40.872  56.968 -12.498  1.00  2.210          H  
ATOM   3993  HZ  PHE A 259     -38.459  57.254 -12.496  1.00  2.210          H  
ATOM   3994  N   GLU A 260     -40.306  63.269 -11.477  1.00  1.170          N  
ATOM   3995  CA  GLU A 260     -39.182  63.872 -12.151  1.00  1.130          C  
ATOM   3996  C   GLU A 260     -37.930  63.699 -11.318  1.00  1.040          C  
ATOM   3997  O   GLU A 260     -37.993  63.517 -10.097  1.00  0.980          O  
ATOM   3998  CB  GLU A 260     -39.453  65.359 -12.403  1.00  1.600          C  
ATOM   3999  CG  GLU A 260     -40.683  65.642 -13.269  1.00  1.600          C  
ATOM   4000  CD  GLU A 260     -40.914  67.103 -13.530  1.00  1.600          C  
ATOM   4001  OE1 GLU A 260     -40.069  67.887 -13.168  1.00  1.600          O  
ATOM   4002  OE2 GLU A 260     -41.950  67.439 -14.060  1.00  1.600          O  
ATOM   4003  H   GLU A 260     -40.514  63.499 -10.501  1.00  1.400          H  
ATOM   4004  HA  GLU A 260     -39.028  63.371 -13.107  1.00  1.360          H  
ATOM   4005 1HB  GLU A 260     -39.599  65.860 -11.453  1.00  1.920          H  
ATOM   4006 2HB  GLU A 260     -38.583  65.814 -12.880  1.00  1.920          H  
ATOM   4007 1HG  GLU A 260     -40.578  65.119 -14.220  1.00  1.920          H  
ATOM   4008 2HG  GLU A 260     -41.555  65.236 -12.769  1.00  1.920          H  
ATOM   4009  N   ARG A 261     -36.774  63.710 -11.978  1.00  1.070          N  
ATOM   4010  CA  ARG A 261     -35.507  63.609 -11.255  1.00  1.030          C  
ATOM   4011  C   ARG A 261     -34.679  64.872 -11.325  1.00  1.110          C  
ATOM   4012  O   ARG A 261     -34.482  65.448 -12.398  1.00  1.280          O  
ATOM   4013  CB  ARG A 261     -34.647  62.453 -11.746  1.00  1.460          C  
ATOM   4014  CG  ARG A 261     -33.238  62.423 -11.093  1.00  1.460          C  
ATOM   4015  CD  ARG A 261     -32.477  61.200 -11.353  1.00  1.460          C  
ATOM   4016  NE  ARG A 261     -32.997  60.074 -10.614  1.00  1.460          N  
ATOM   4017  CZ  ARG A 261     -32.458  58.843 -10.607  1.00  1.460          C  
ATOM   4018  NH1 ARG A 261     -31.369  58.566 -11.313  1.00  1.460          N  
ATOM   4019  NH2 ARG A 261     -33.017  57.903  -9.883  1.00  1.460          N  
ATOM   4020  H   ARG A 261     -36.774  63.830 -12.982  1.00  1.280          H  
ATOM   4021  HA  ARG A 261     -35.733  63.414 -10.207  1.00  1.240          H  
ATOM   4022 1HB  ARG A 261     -35.142  61.508 -11.514  1.00  1.750          H  
ATOM   4023 2HB  ARG A 261     -34.525  62.512 -12.827  1.00  1.750          H  
ATOM   4024 1HG  ARG A 261     -32.637  63.254 -11.462  1.00  1.750          H  
ATOM   4025 2HG  ARG A 261     -33.347  62.507 -10.004  1.00  1.750          H  
ATOM   4026 1HD  ARG A 261     -32.524  60.967 -12.414  1.00  1.750          H  
ATOM   4027 2HD  ARG A 261     -31.447  61.353 -11.056  1.00  1.750          H  
ATOM   4028  HE  ARG A 261     -33.848  60.223 -10.030  1.00  1.750          H  
ATOM   4029 1HH1 ARG A 261     -30.928  59.278 -11.874  1.00  1.750          H  
ATOM   4030 2HH1 ARG A 261     -30.990  57.630 -11.291  1.00  1.750          H  
ATOM   4031 1HH2 ARG A 261     -33.882  58.114  -9.330  1.00  1.750          H  
ATOM   4032 2HH2 ARG A 261     -32.616  56.985  -9.873  1.00  1.750          H  
ATOM   4033  N   CYS A 262     -34.177  65.271 -10.168  1.00  1.080          N  
ATOM   4034  CA  CYS A 262     -33.317  66.437 -10.003  1.00  1.170          C  
ATOM   4035  C   CYS A 262     -32.262  66.133  -8.931  1.00  1.100          C  
ATOM   4036  O   CYS A 262     -32.349  65.098  -8.263  1.00  1.000          O  
ATOM   4037  CB  CYS A 262     -34.171  67.648  -9.636  1.00  1.600          C  
ATOM   4038  SG  CYS A 262     -35.402  68.063 -10.865  1.00  1.600          S  
ATOM   4039  H   CYS A 262     -34.445  64.709  -9.347  1.00  1.300          H  
ATOM   4040  HA  CYS A 262     -32.807  66.636 -10.946  1.00  1.400          H  
ATOM   4041 1HB  CYS A 262     -34.703  67.425  -8.735  1.00  1.920          H  
ATOM   4042 2HB  CYS A 262     -33.552  68.520  -9.469  1.00  1.920          H  
ATOM   4043  HG  CYS A 262     -35.290  66.891 -11.540  1.00  1.920          H  
ATOM   4044  N   MET A 263     -31.257  67.001  -8.770  1.00  1.220          N  
ATOM   4045  CA  MET A 263     -30.240  66.726  -7.750  1.00  1.190          C  
ATOM   4046  C   MET A 263     -29.384  67.910  -7.326  1.00  1.210          C  
ATOM   4047  O   MET A 263     -29.336  68.940  -7.999  1.00  1.330          O  
ATOM   4048  CB  MET A 263     -29.368  65.570  -8.211  1.00  1.680          C  
ATOM   4049  CG  MET A 263     -28.617  65.804  -9.480  1.00  1.680          C  
ATOM   4050  SD  MET A 263     -27.939  64.280 -10.128  1.00  1.680          S  
ATOM   4051  CE  MET A 263     -29.433  63.441 -10.723  1.00  1.680          C  
ATOM   4052  H   MET A 263     -31.197  67.837  -9.338  1.00  1.460          H  
ATOM   4053  HA  MET A 263     -30.757  66.394  -6.860  1.00  1.430          H  
ATOM   4054 1HB  MET A 263     -28.615  65.378  -7.450  1.00  2.010          H  
ATOM   4055 2HB  MET A 263     -29.949  64.682  -8.284  1.00  2.010          H  
ATOM   4056 1HG  MET A 263     -29.272  66.242 -10.228  1.00  2.010          H  
ATOM   4057 2HG  MET A 263     -27.797  66.497  -9.291  1.00  2.010          H  
ATOM   4058 1HE  MET A 263     -29.161  62.489 -11.170  1.00  2.010          H  
ATOM   4059 2HE  MET A 263     -30.126  63.259  -9.908  1.00  2.010          H  
ATOM   4060 3HE  MET A 263     -29.922  64.063 -11.476  1.00  2.010          H  
ATOM   4061  N   VAL A 264     -28.712  67.724  -6.186  1.00  1.170          N  
ATOM   4062  CA  VAL A 264     -27.788  68.707  -5.620  1.00  1.260          C  
ATOM   4063  C   VAL A 264     -26.624  67.991  -4.905  1.00  1.150          C  
ATOM   4064  O   VAL A 264     -26.805  66.895  -4.386  1.00  1.080          O  
ATOM   4065  CB  VAL A 264     -28.577  69.638  -4.661  1.00  1.730          C  
ATOM   4066  CG1 VAL A 264     -29.101  68.840  -3.468  1.00  1.730          C  
ATOM   4067  CG2 VAL A 264     -27.715  70.803  -4.214  1.00  1.730          C  
ATOM   4068  H   VAL A 264     -28.846  66.822  -5.714  1.00  1.400          H  
ATOM   4069  HA  VAL A 264     -27.381  69.309  -6.433  1.00  1.510          H  
ATOM   4070  HB  VAL A 264     -29.444  70.029  -5.191  1.00  2.070          H  
ATOM   4071 1HG1 VAL A 264     -29.673  69.487  -2.811  1.00  2.070          H  
ATOM   4072 2HG1 VAL A 264     -29.738  68.034  -3.827  1.00  2.070          H  
ATOM   4073 3HG1 VAL A 264     -28.265  68.427  -2.917  1.00  2.070          H  
ATOM   4074 1HG2 VAL A 264     -28.300  71.452  -3.565  1.00  2.070          H  
ATOM   4075 2HG2 VAL A 264     -26.848  70.455  -3.675  1.00  2.070          H  
ATOM   4076 3HG2 VAL A 264     -27.391  71.365  -5.088  1.00  2.070          H  
ATOM   4077  N   ARG A 265     -25.429  68.584  -4.872  1.00  1.240          N  
ATOM   4078  CA  ARG A 265     -24.337  67.941  -4.132  1.00  1.200          C  
ATOM   4079  C   ARG A 265     -23.907  68.747  -2.910  1.00  1.180          C  
ATOM   4080  O   ARG A 265     -23.824  69.977  -2.956  1.00  1.240          O  
ATOM   4081  CB  ARG A 265     -23.122  67.705  -5.027  1.00  1.700          C  
ATOM   4082  CG  ARG A 265     -23.347  66.703  -6.177  1.00  1.700          C  
ATOM   4083  CD  ARG A 265     -22.105  66.449  -6.954  1.00  1.700          C  
ATOM   4084  NE  ARG A 265     -22.260  65.358  -7.940  1.00  1.700          N  
ATOM   4085  CZ  ARG A 265     -22.778  65.471  -9.186  1.00  1.700          C  
ATOM   4086  NH1 ARG A 265     -23.244  66.622  -9.638  1.00  1.700          N  
ATOM   4087  NH2 ARG A 265     -22.803  64.392  -9.948  1.00  1.700          N  
ATOM   4088  H   ARG A 265     -25.285  69.482  -5.322  1.00  1.490          H  
ATOM   4089  HA  ARG A 265     -24.679  66.972  -3.773  1.00  1.440          H  
ATOM   4090 1HB  ARG A 265     -22.798  68.649  -5.461  1.00  2.040          H  
ATOM   4091 2HB  ARG A 265     -22.295  67.327  -4.417  1.00  2.040          H  
ATOM   4092 1HG  ARG A 265     -23.669  65.763  -5.774  1.00  2.040          H  
ATOM   4093 2HG  ARG A 265     -24.111  67.083  -6.849  1.00  2.040          H  
ATOM   4094 1HD  ARG A 265     -21.769  67.350  -7.466  1.00  2.040          H  
ATOM   4095 2HD  ARG A 265     -21.340  66.137  -6.250  1.00  2.040          H  
ATOM   4096  HE  ARG A 265     -21.906  64.419  -7.684  1.00  2.040          H  
ATOM   4097 1HH1 ARG A 265     -23.219  67.442  -9.055  1.00  2.040          H  
ATOM   4098 2HH1 ARG A 265     -23.624  66.681 -10.574  1.00  2.040          H  
ATOM   4099 1HH2 ARG A 265     -22.412  63.511  -9.566  1.00  2.040          H  
ATOM   4100 2HH2 ARG A 265     -23.174  64.425 -10.884  1.00  2.040          H  
ATOM   4101  N   CYS A 266     -23.607  68.024  -1.826  1.00  1.140          N  
ATOM   4102  CA  CYS A 266     -23.110  68.576  -0.572  1.00  1.130          C  
ATOM   4103  C   CYS A 266     -21.599  68.753  -0.693  1.00  1.130          C  
ATOM   4104  O   CYS A 266     -20.909  67.783  -0.993  1.00  1.110          O  
ATOM   4105  CB  CYS A 266     -23.326  67.612   0.584  1.00  1.590          C  
ATOM   4106  SG  CYS A 266     -25.014  67.203   0.941  1.00  1.590          S  
ATOM   4107  H   CYS A 266     -23.722  67.010  -1.904  1.00  1.370          H  
ATOM   4108  HA  CYS A 266     -23.629  69.493  -0.357  1.00  1.360          H  
ATOM   4109 1HB  CYS A 266     -22.793  66.713   0.377  1.00  1.900          H  
ATOM   4110 2HB  CYS A 266     -22.887  68.046   1.490  1.00  1.900          H  
ATOM   4111  HG  CYS A 266     -25.371  68.439   1.272  1.00  1.900          H  
ATOM   4112  N   PRO A 267     -21.033  69.913  -0.343  1.00  1.150          N  
ATOM   4113  CA  PRO A 267     -19.605  70.189  -0.403  1.00  1.180          C  
ATOM   4114  C   PRO A 267     -18.811  69.158   0.387  1.00  1.190          C  
ATOM   4115  O   PRO A 267     -19.253  68.708   1.451  1.00  1.180          O  
ATOM   4116  CB  PRO A 267     -19.509  71.571   0.255  1.00  1.770          C  
ATOM   4117  CG  PRO A 267     -20.850  72.214  -0.011  1.00  1.770          C  
ATOM   4118  CD  PRO A 267     -21.856  71.080   0.043  1.00  1.770          C  
ATOM   4119  HA  PRO A 267     -19.283  70.215  -1.453  1.00  1.420          H  
ATOM   4120 1HB  PRO A 267     -19.296  71.468   1.332  1.00  2.120          H  
ATOM   4121 2HB  PRO A 267     -18.662  72.131  -0.177  1.00  2.120          H  
ATOM   4122 1HG  PRO A 267     -21.053  72.987   0.748  1.00  2.120          H  
ATOM   4123 2HG  PRO A 267     -20.843  72.723  -0.990  1.00  2.120          H  
ATOM   4124 1HD  PRO A 267     -22.272  70.952   1.062  1.00  2.120          H  
ATOM   4125 2HD  PRO A 267     -22.626  71.304  -0.707  1.00  2.120          H  
ATOM   4126  N   ALA A 268     -17.611  68.847  -0.110  1.00  1.240          N  
ATOM   4127  CA  ALA A 268     -16.704  67.868   0.494  1.00  1.270          C  
ATOM   4128  C   ALA A 268     -16.526  68.068   1.994  1.00  1.260          C  
ATOM   4129  O   ALA A 268     -16.422  67.095   2.742  1.00  1.260          O  
ATOM   4130  CB  ALA A 268     -15.347  67.943  -0.188  1.00  1.770          C  
ATOM   4131  H   ALA A 268     -17.324  69.283  -0.977  1.00  1.490          H  
ATOM   4132  HA  ALA A 268     -17.125  66.883   0.336  1.00  1.520          H  
ATOM   4133 1HB  ALA A 268     -14.690  67.186   0.239  1.00  2.120          H  
ATOM   4134 2HB  ALA A 268     -15.469  67.757  -1.254  1.00  2.120          H  
ATOM   4135 3HB  ALA A 268     -14.919  68.936  -0.029  1.00  2.120          H  
ATOM   4136  N   GLU A 269     -16.468  69.320   2.440  1.00  1.260          N  
ATOM   4137  CA  GLU A 269     -16.287  69.606   3.849  1.00  1.260          C  
ATOM   4138  C   GLU A 269     -17.423  69.059   4.718  1.00  1.220          C  
ATOM   4139  O   GLU A 269     -17.185  68.644   5.857  1.00  1.230          O  
ATOM   4140  CB  GLU A 269     -16.168  71.117   4.038  1.00  1.760          C  
ATOM   4141  CG  GLU A 269     -14.916  71.732   3.394  1.00  1.760          C  
ATOM   4142  CD  GLU A 269     -15.059  71.983   1.900  1.00  1.760          C  
ATOM   4143  OE1 GLU A 269     -16.117  71.707   1.363  1.00  1.760          O  
ATOM   4144  OE2 GLU A 269     -14.119  72.436   1.302  1.00  1.760          O  
ATOM   4145  H   GLU A 269     -16.532  70.104   1.787  1.00  1.510          H  
ATOM   4146  HA  GLU A 269     -15.357  69.136   4.171  1.00  1.510          H  
ATOM   4147 1HB  GLU A 269     -17.045  71.604   3.611  1.00  2.120          H  
ATOM   4148 2HB  GLU A 269     -16.149  71.348   5.101  1.00  2.120          H  
ATOM   4149 1HG  GLU A 269     -14.697  72.677   3.890  1.00  2.120          H  
ATOM   4150 2HG  GLU A 269     -14.073  71.063   3.563  1.00  2.120          H  
ATOM   4151  N   GLU A 270     -18.663  69.092   4.200  1.00  1.170          N  
ATOM   4152  CA  GLU A 270     -19.822  68.642   4.956  1.00  1.140          C  
ATOM   4153  C   GLU A 270     -19.820  67.132   4.978  1.00  1.100          C  
ATOM   4154  O   GLU A 270     -20.171  66.517   5.983  1.00  1.060          O  
ATOM   4155  CB  GLU A 270     -21.109  69.195   4.348  1.00  1.610          C  
ATOM   4156  CG  GLU A 270     -21.225  70.712   4.474  1.00  1.610          C  
ATOM   4157  CD  GLU A 270     -22.468  71.266   3.865  1.00  1.610          C  
ATOM   4158  OE1 GLU A 270     -23.247  70.499   3.355  1.00  1.610          O  
ATOM   4159  OE2 GLU A 270     -22.639  72.463   3.913  1.00  1.610          O  
ATOM   4160  H   GLU A 270     -18.806  69.408   3.242  1.00  1.400          H  
ATOM   4161  HA  GLU A 270     -19.738  69.003   5.981  1.00  1.370          H  
ATOM   4162 1HB  GLU A 270     -21.148  68.943   3.286  1.00  1.930          H  
ATOM   4163 2HB  GLU A 270     -21.974  68.740   4.831  1.00  1.930          H  
ATOM   4164 1HG  GLU A 270     -21.196  70.978   5.531  1.00  1.930          H  
ATOM   4165 2HG  GLU A 270     -20.362  71.166   3.989  1.00  1.930          H  
ATOM   4166  N   PHE A 271     -19.429  66.538   3.857  1.00  1.120          N  
ATOM   4167  CA  PHE A 271     -19.321  65.089   3.748  1.00  1.110          C  
ATOM   4168  C   PHE A 271     -18.322  64.575   4.782  1.00  1.120          C  
ATOM   4169  O   PHE A 271     -18.590  63.606   5.506  1.00  1.090          O  
ATOM   4170  CB  PHE A 271     -18.961  64.681   2.334  1.00  1.560          C  
ATOM   4171  CG  PHE A 271     -18.684  63.234   2.136  1.00  1.560          C  
ATOM   4172  CD1 PHE A 271     -19.672  62.277   2.262  1.00  1.560          C  
ATOM   4173  CD2 PHE A 271     -17.425  62.828   1.761  1.00  1.560          C  
ATOM   4174  CE1 PHE A 271     -19.405  60.959   2.024  1.00  1.560          C  
ATOM   4175  CE2 PHE A 271     -17.151  61.512   1.515  1.00  1.560          C  
ATOM   4176  CZ  PHE A 271     -18.144  60.572   1.645  1.00  1.560          C  
ATOM   4177  H   PHE A 271     -19.204  67.142   3.055  1.00  1.340          H  
ATOM   4178  HA  PHE A 271     -20.298  64.657   3.978  1.00  1.330          H  
ATOM   4179 1HB  PHE A 271     -19.765  64.969   1.663  1.00  1.870          H  
ATOM   4180 2HB  PHE A 271     -18.078  65.232   2.021  1.00  1.870          H  
ATOM   4181  HD1 PHE A 271     -20.666  62.570   2.567  1.00  1.870          H  
ATOM   4182  HD2 PHE A 271     -16.636  63.573   1.656  1.00  1.870          H  
ATOM   4183  HE1 PHE A 271     -20.190  60.219   2.135  1.00  1.870          H  
ATOM   4184  HE2 PHE A 271     -16.148  61.211   1.215  1.00  1.870          H  
ATOM   4185  HZ  PHE A 271     -17.929  59.522   1.453  1.00  1.870          H  
ATOM   4186  N   ALA A 272     -17.145  65.206   4.826  1.00  1.170          N  
ATOM   4187  CA  ALA A 272     -16.137  64.813   5.786  1.00  1.200          C  
ATOM   4188  C   ALA A 272     -16.654  64.951   7.222  1.00  1.170          C  
ATOM   4189  O   ALA A 272     -16.436  64.040   8.033  1.00  1.160          O  
ATOM   4190  CB  ALA A 272     -14.902  65.663   5.592  1.00  1.670          C  
ATOM   4191  H   ALA A 272     -16.948  65.963   4.166  1.00  1.400          H  
ATOM   4192  HA  ALA A 272     -15.891  63.768   5.610  1.00  1.440          H  
ATOM   4193 1HB  ALA A 272     -14.131  65.353   6.297  1.00  2.000          H  
ATOM   4194 2HB  ALA A 272     -14.542  65.541   4.570  1.00  2.000          H  
ATOM   4195 3HB  ALA A 272     -15.155  66.710   5.766  1.00  2.000          H  
ATOM   4196  N   LEU A 273     -17.388  66.039   7.531  1.00  1.160          N  
ATOM   4197  CA  LEU A 273     -17.945  66.176   8.870  1.00  1.160          C  
ATOM   4198  C   LEU A 273     -18.971  65.098   9.150  1.00  1.080          C  
ATOM   4199  O   LEU A 273     -18.986  64.529  10.237  1.00  1.090          O  
ATOM   4200  CB  LEU A 273     -18.610  67.533   9.093  1.00  1.620          C  
ATOM   4201  CG  LEU A 273     -17.732  68.785   9.194  1.00  1.620          C  
ATOM   4202  CD1 LEU A 273     -18.639  70.014   9.165  1.00  1.620          C  
ATOM   4203  CD2 LEU A 273     -16.950  68.765  10.518  1.00  1.620          C  
ATOM   4204  H   LEU A 273     -17.515  66.797   6.851  1.00  1.390          H  
ATOM   4205  HA  LEU A 273     -17.132  66.057   9.582  1.00  1.390          H  
ATOM   4206 1HB  LEU A 273     -19.321  67.698   8.289  1.00  1.950          H  
ATOM   4207 2HB  LEU A 273     -19.142  67.456  10.025  1.00  1.950          H  
ATOM   4208  HG  LEU A 273     -17.041  68.827   8.355  1.00  1.950          H  
ATOM   4209 1HD1 LEU A 273     -18.034  70.916   9.239  1.00  1.950          H  
ATOM   4210 2HD1 LEU A 273     -19.203  70.036   8.233  1.00  1.950          H  
ATOM   4211 3HD1 LEU A 273     -19.320  69.972   9.998  1.00  1.950          H  
ATOM   4212 1HD2 LEU A 273     -16.345  69.668  10.589  1.00  1.950          H  
ATOM   4213 2HD2 LEU A 273     -17.651  68.732  11.358  1.00  1.950          H  
ATOM   4214 3HD2 LEU A 273     -16.292  67.897  10.563  1.00  1.950          H  
ATOM   4215  N   LEU A 274     -19.793  64.735   8.159  1.00  1.020          N  
ATOM   4216  CA  LEU A 274     -20.800  63.702   8.366  1.00  0.940          C  
ATOM   4217  C   LEU A 274     -20.139  62.475   8.943  1.00  0.980          C  
ATOM   4218  O   LEU A 274     -20.607  61.930   9.948  1.00  0.970          O  
ATOM   4219  CB  LEU A 274     -21.501  63.352   7.045  1.00  1.350          C  
ATOM   4220  CG  LEU A 274     -22.561  62.241   7.065  1.00  1.350          C  
ATOM   4221  CD1 LEU A 274     -23.756  62.630   7.932  1.00  1.350          C  
ATOM   4222  CD2 LEU A 274     -22.982  61.971   5.647  1.00  1.350          C  
ATOM   4223  H   LEU A 274     -19.778  65.251   7.274  1.00  1.220          H  
ATOM   4224  HA  LEU A 274     -21.522  64.060   9.073  1.00  1.130          H  
ATOM   4225 1HB  LEU A 274     -21.955  64.256   6.644  1.00  1.620          H  
ATOM   4226 2HB  LEU A 274     -20.750  63.032   6.346  1.00  1.620          H  
ATOM   4227  HG  LEU A 274     -22.131  61.343   7.488  1.00  1.620          H  
ATOM   4228 1HD1 LEU A 274     -24.477  61.813   7.927  1.00  1.620          H  
ATOM   4229 2HD1 LEU A 274     -23.427  62.804   8.946  1.00  1.620          H  
ATOM   4230 3HD1 LEU A 274     -24.223  63.532   7.541  1.00  1.620          H  
ATOM   4231 1HD2 LEU A 274     -23.708  61.175   5.650  1.00  1.620          H  
ATOM   4232 2HD2 LEU A 274     -23.419  62.869   5.224  1.00  1.620          H  
ATOM   4233 3HD2 LEU A 274     -22.116  61.673   5.055  1.00  1.620          H  
ATOM   4234  N   ARG A 275     -19.042  62.051   8.317  1.00  1.040          N  
ATOM   4235  CA  ARG A 275     -18.290  60.918   8.817  1.00  1.090          C  
ATOM   4236  C   ARG A 275     -17.767  61.143  10.236  1.00  1.130          C  
ATOM   4237  O   ARG A 275     -17.967  60.302  11.109  1.00  1.130          O  
ATOM   4238  CB  ARG A 275     -17.117  60.602   7.899  1.00  1.510          C  
ATOM   4239  CG  ARG A 275     -16.223  59.461   8.374  1.00  1.510          C  
ATOM   4240  CD  ARG A 275     -15.125  59.183   7.418  1.00  1.510          C  
ATOM   4241  NE  ARG A 275     -14.252  58.116   7.896  1.00  1.510          N  
ATOM   4242  CZ  ARG A 275     -13.191  58.279   8.725  1.00  1.510          C  
ATOM   4243  NH1 ARG A 275     -12.865  59.479   9.172  1.00  1.510          N  
ATOM   4244  NH2 ARG A 275     -12.480  57.224   9.092  1.00  1.510          N  
ATOM   4245  H   ARG A 275     -18.752  62.550   7.465  1.00  1.250          H  
ATOM   4246  HA  ARG A 275     -18.947  60.047   8.830  1.00  1.310          H  
ATOM   4247 1HB  ARG A 275     -17.497  60.348   6.912  1.00  1.810          H  
ATOM   4248 2HB  ARG A 275     -16.499  61.491   7.793  1.00  1.810          H  
ATOM   4249 1HG  ARG A 275     -15.778  59.715   9.329  1.00  1.810          H  
ATOM   4250 2HG  ARG A 275     -16.824  58.553   8.485  1.00  1.810          H  
ATOM   4251 1HD  ARG A 275     -15.558  58.863   6.470  1.00  1.810          H  
ATOM   4252 2HD  ARG A 275     -14.533  60.081   7.253  1.00  1.810          H  
ATOM   4253  HE  ARG A 275     -14.462  57.175   7.582  1.00  1.810          H  
ATOM   4254 1HH1 ARG A 275     -13.400  60.288   8.894  1.00  1.810          H  
ATOM   4255 2HH1 ARG A 275     -12.072  59.591   9.789  1.00  1.810          H  
ATOM   4256 1HH2 ARG A 275     -12.725  56.304   8.752  1.00  1.810          H  
ATOM   4257 2HH2 ARG A 275     -11.689  57.335   9.710  1.00  1.810          H  
ATOM   4258  N   GLU A 276     -17.107  62.286  10.476  1.00  1.160          N  
ATOM   4259  CA  GLU A 276     -16.512  62.545  11.789  1.00  1.230          C  
ATOM   4260  C   GLU A 276     -17.526  62.596  12.927  1.00  1.190          C  
ATOM   4261  O   GLU A 276     -17.259  62.106  14.029  1.00  1.210          O  
ATOM   4262  CB  GLU A 276     -15.744  63.868  11.780  1.00  1.690          C  
ATOM   4263  CG  GLU A 276     -14.476  63.884  10.936  1.00  1.690          C  
ATOM   4264  CD  GLU A 276     -13.810  65.239  10.915  1.00  1.690          C  
ATOM   4265  OE1 GLU A 276     -14.339  66.149  11.514  1.00  1.690          O  
ATOM   4266  OE2 GLU A 276     -12.779  65.365  10.301  1.00  1.690          O  
ATOM   4267  H   GLU A 276     -16.982  62.969   9.717  1.00  1.390          H  
ATOM   4268  HA  GLU A 276     -15.810  61.736  12.003  1.00  1.480          H  
ATOM   4269 1HB  GLU A 276     -16.401  64.650  11.401  1.00  2.030          H  
ATOM   4270 2HB  GLU A 276     -15.475  64.139  12.798  1.00  2.030          H  
ATOM   4271 1HG  GLU A 276     -13.776  63.149  11.333  1.00  2.030          H  
ATOM   4272 2HG  GLU A 276     -14.723  63.591   9.918  1.00  2.030          H  
ATOM   4273  N   ARG A 277     -18.684  63.213  12.672  1.00  1.130          N  
ATOM   4274  CA  ARG A 277     -19.706  63.329  13.689  1.00  1.110          C  
ATOM   4275  C   ARG A 277     -20.388  61.986  13.873  1.00  1.050          C  
ATOM   4276  O   ARG A 277     -20.595  61.549  15.006  1.00  1.080          O  
ATOM   4277  CB  ARG A 277     -20.731  64.398  13.333  1.00  1.560          C  
ATOM   4278  CG  ARG A 277     -20.223  65.895  13.274  1.00  1.560          C  
ATOM   4279  CD  ARG A 277     -19.746  66.469  14.569  1.00  1.560          C  
ATOM   4280  NE  ARG A 277     -19.520  67.940  14.425  1.00  1.560          N  
ATOM   4281  CZ  ARG A 277     -18.898  68.774  15.301  1.00  1.560          C  
ATOM   4282  NH1 ARG A 277     -18.384  68.348  16.453  1.00  1.560          N  
ATOM   4283  NH2 ARG A 277     -18.833  70.051  14.959  1.00  1.560          N  
ATOM   4284  H   ARG A 277     -18.823  63.620  11.751  1.00  1.360          H  
ATOM   4285  HA  ARG A 277     -19.234  63.609  14.628  1.00  1.330          H  
ATOM   4286 1HB  ARG A 277     -21.132  64.159  12.348  1.00  1.870          H  
ATOM   4287 2HB  ARG A 277     -21.560  64.353  14.036  1.00  1.870          H  
ATOM   4288 1HG  ARG A 277     -19.403  65.964  12.555  1.00  1.870          H  
ATOM   4289 2HG  ARG A 277     -21.019  66.538  12.955  1.00  1.870          H  
ATOM   4290 1HD  ARG A 277     -20.495  66.304  15.347  1.00  1.870          H  
ATOM   4291 2HD  ARG A 277     -18.804  66.001  14.849  1.00  1.870          H  
ATOM   4292  HE  ARG A 277     -19.901  68.409  13.580  1.00  1.870          H  
ATOM   4293 1HH1 ARG A 277     -18.441  67.375  16.706  1.00  1.870          H  
ATOM   4294 2HH1 ARG A 277     -17.954  69.022  17.121  1.00  1.870          H  
ATOM   4295 1HH2 ARG A 277     -19.268  70.336  14.060  1.00  1.870          H  
ATOM   4296 2HH2 ARG A 277     -18.371  70.733  15.553  1.00  1.870          H  
ATOM   4297  N   ALA A 278     -20.661  61.260  12.780  1.00  1.010          N  
ATOM   4298  CA  ALA A 278     -21.305  59.977  12.953  1.00  0.970          C  
ATOM   4299  C   ALA A 278     -20.445  59.102  13.836  1.00  1.020          C  
ATOM   4300  O   ALA A 278     -20.945  58.489  14.782  1.00  1.020          O  
ATOM   4301  CB  ALA A 278     -21.512  59.290  11.614  1.00  1.370          C  
ATOM   4302  H   ALA A 278     -20.485  61.609  11.835  1.00  1.210          H  
ATOM   4303  HA  ALA A 278     -22.258  60.131  13.444  1.00  1.160          H  
ATOM   4304 1HB  ALA A 278     -21.981  58.345  11.790  1.00  1.650          H  
ATOM   4305 2HB  ALA A 278     -22.134  59.889  10.968  1.00  1.650          H  
ATOM   4306 3HB  ALA A 278     -20.550  59.131  11.129  1.00  1.650          H  
ATOM   4307  N   LEU A 279     -19.127  59.116  13.606  1.00  1.070          N  
ATOM   4308  CA  LEU A 279     -18.237  58.308  14.417  1.00  1.130          C  
ATOM   4309  C   LEU A 279     -18.240  58.779  15.867  1.00  1.170          C  
ATOM   4310  O   LEU A 279     -18.360  57.969  16.789  1.00  1.190          O  
ATOM   4311  CB  LEU A 279     -16.821  58.394  13.838  1.00  1.560          C  
ATOM   4312  CG  LEU A 279     -16.592  57.716  12.456  1.00  1.560          C  
ATOM   4313  CD1 LEU A 279     -15.238  58.142  11.919  1.00  1.560          C  
ATOM   4314  CD2 LEU A 279     -16.642  56.199  12.585  1.00  1.560          C  
ATOM   4315  H   LEU A 279     -18.752  59.641  12.810  1.00  1.280          H  
ATOM   4316  HA  LEU A 279     -18.591  57.283  14.395  1.00  1.360          H  
ATOM   4317 1HB  LEU A 279     -16.567  59.450  13.727  1.00  1.870          H  
ATOM   4318 2HB  LEU A 279     -16.129  57.950  14.551  1.00  1.870          H  
ATOM   4319  HG  LEU A 279     -17.361  58.037  11.760  1.00  1.870          H  
ATOM   4320 1HD1 LEU A 279     -15.083  57.681  10.949  1.00  1.870          H  
ATOM   4321 2HD1 LEU A 279     -15.216  59.228  11.814  1.00  1.870          H  
ATOM   4322 3HD1 LEU A 279     -14.452  57.826  12.602  1.00  1.870          H  
ATOM   4323 1HD2 LEU A 279     -16.475  55.755  11.603  1.00  1.870          H  
ATOM   4324 2HD2 LEU A 279     -15.868  55.862  13.273  1.00  1.870          H  
ATOM   4325 3HD2 LEU A 279     -17.613  55.882  12.952  1.00  1.870          H  
ATOM   4326  N   ALA A 280     -18.230  60.100  16.084  1.00  1.190          N  
ATOM   4327  CA  ALA A 280     -18.227  60.673  17.428  1.00  1.240          C  
ATOM   4328  C   ALA A 280     -19.433  60.237  18.249  1.00  1.220          C  
ATOM   4329  O   ALA A 280     -19.331  60.044  19.463  1.00  1.290          O  
ATOM   4330  CB  ALA A 280     -18.213  62.189  17.352  1.00  1.720          C  
ATOM   4331  H   ALA A 280     -18.125  60.741  15.292  1.00  1.430          H  
ATOM   4332  HA  ALA A 280     -17.326  60.328  17.933  1.00  1.490          H  
ATOM   4333 1HB  ALA A 280     -18.177  62.602  18.359  1.00  2.060          H  
ATOM   4334 2HB  ALA A 280     -17.341  62.513  16.788  1.00  2.060          H  
ATOM   4335 3HB  ALA A 280     -19.116  62.527  16.854  1.00  2.060          H  
ATOM   4336  N   HIS A 281     -20.576  60.057  17.590  1.00  1.150          N  
ATOM   4337  CA  HIS A 281     -21.799  59.682  18.282  1.00  1.160          C  
ATOM   4338  C   HIS A 281     -21.972  58.158  18.389  1.00  1.120          C  
ATOM   4339  O   HIS A 281     -22.961  57.687  18.956  1.00  1.140          O  
ATOM   4340  CB  HIS A 281     -23.028  60.205  17.520  1.00  1.620          C  
ATOM   4341  CG  HIS A 281     -23.100  61.669  17.307  1.00  1.620          C  
ATOM   4342  ND1 HIS A 281     -23.106  62.582  18.327  1.00  1.620          N  
ATOM   4343  CD2 HIS A 281     -23.206  62.374  16.162  1.00  1.620          C  
ATOM   4344  CE1 HIS A 281     -23.184  63.796  17.810  1.00  1.620          C  
ATOM   4345  NE2 HIS A 281     -23.248  63.690  16.499  1.00  1.620          N  
ATOM   4346  H   HIS A 281     -20.604  60.269  16.584  1.00  1.380          H  
ATOM   4347  HA  HIS A 281     -21.795  60.099  19.286  1.00  1.390          H  
ATOM   4348 1HB  HIS A 281     -23.030  59.746  16.531  1.00  1.940          H  
ATOM   4349 2HB  HIS A 281     -23.932  59.897  18.034  1.00  1.940          H  
ATOM   4350  HD1 HIS A 281     -22.731  62.410  19.238  1.00  1.940          H  
ATOM   4351  HD2 HIS A 281     -23.250  62.076  15.121  1.00  1.940          H  
ATOM   4352  HE1 HIS A 281     -23.179  64.662  18.448  1.00  1.940          H  
ATOM   4353  N   GLY A 282     -21.043  57.382  17.806  1.00  1.110          N  
ATOM   4354  CA  GLY A 282     -21.157  55.925  17.768  1.00  1.100          C  
ATOM   4355  C   GLY A 282     -22.207  55.482  16.741  1.00  1.040          C  
ATOM   4356  O   GLY A 282     -22.819  54.410  16.881  1.00  1.060          O  
ATOM   4357  H   GLY A 282     -20.206  57.805  17.397  1.00  1.330          H  
ATOM   4358 1HA  GLY A 282     -20.187  55.500  17.511  1.00  1.320          H  
ATOM   4359 2HA  GLY A 282     -21.425  55.556  18.756  1.00  1.320          H  
ATOM   4360  N   LEU A 283     -22.477  56.358  15.770  1.00  1.000          N  
ATOM   4361  CA  LEU A 283     -23.477  56.178  14.737  1.00  0.960          C  
ATOM   4362  C   LEU A 283     -22.868  56.034  13.357  1.00  0.940          C  
ATOM   4363  O   LEU A 283     -21.645  56.042  13.186  1.00  0.970          O  
ATOM   4364  CB  LEU A 283     -24.456  57.347  14.762  1.00  1.360          C  
ATOM   4365  CG  LEU A 283     -25.161  57.633  16.125  1.00  1.360          C  
ATOM   4366  CD1 LEU A 283     -26.042  58.810  15.950  1.00  1.360          C  
ATOM   4367  CD2 LEU A 283     -25.913  56.464  16.597  1.00  1.360          C  
ATOM   4368  H   LEU A 283     -21.893  57.189  15.668  1.00  1.200          H  
ATOM   4369  HA  LEU A 283     -24.018  55.263  14.927  1.00  1.150          H  
ATOM   4370 1HB  LEU A 283     -23.900  58.239  14.485  1.00  1.630          H  
ATOM   4371 2HB  LEU A 283     -25.229  57.174  14.011  1.00  1.630          H  
ATOM   4372  HG  LEU A 283     -24.435  57.869  16.867  1.00  1.630          H  
ATOM   4373 1HD1 LEU A 283     -26.527  59.038  16.880  1.00  1.630          H  
ATOM   4374 2HD1 LEU A 283     -25.463  59.666  15.633  1.00  1.630          H  
ATOM   4375 3HD1 LEU A 283     -26.786  58.570  15.200  1.00  1.630          H  
ATOM   4376 1HD2 LEU A 283     -26.404  56.693  17.538  1.00  1.630          H  
ATOM   4377 2HD2 LEU A 283     -26.632  56.205  15.858  1.00  1.630          H  
ATOM   4378 3HD2 LEU A 283     -25.242  55.640  16.755  1.00  1.630          H  
ATOM   4379  N   THR A 284     -23.725  55.791  12.370  1.00  0.910          N  
ATOM   4380  CA  THR A 284     -23.276  55.698  10.987  1.00  0.910          C  
ATOM   4381  C   THR A 284     -23.713  56.937  10.216  1.00  0.870          C  
ATOM   4382  O   THR A 284     -24.577  57.700  10.674  1.00  0.840          O  
ATOM   4383  CB  THR A 284     -23.864  54.450  10.305  1.00  1.270          C  
ATOM   4384  OG1 THR A 284     -25.294  54.601  10.159  1.00  1.270          O  
ATOM   4385  CG2 THR A 284     -23.591  53.238  11.185  1.00  1.270          C  
ATOM   4386  H   THR A 284     -24.722  55.662  12.589  1.00  1.090          H  
ATOM   4387  HA  THR A 284     -22.187  55.644  10.960  1.00  1.090          H  
ATOM   4388  HB  THR A 284     -23.409  54.312   9.326  1.00  1.530          H  
ATOM   4389  HG1 THR A 284     -25.651  53.803   9.747  1.00  1.530          H  
ATOM   4390 1HG2 THR A 284     -24.004  52.346  10.717  1.00  1.530          H  
ATOM   4391 2HG2 THR A 284     -22.514  53.120  11.308  1.00  1.530          H  
ATOM   4392 3HG2 THR A 284     -24.053  53.374  12.164  1.00  1.530          H  
ATOM   4393  N   GLU A 285     -23.135  57.133   9.033  1.00  0.890          N  
ATOM   4394  CA  GLU A 285     -23.505  58.250   8.178  1.00  0.870          C  
ATOM   4395  C   GLU A 285     -24.967  58.149   7.772  1.00  0.830          C  
ATOM   4396  O   GLU A 285     -25.670  59.163   7.705  1.00  0.810          O  
ATOM   4397  CB  GLU A 285     -22.597  58.277   6.952  1.00  1.230          C  
ATOM   4398  CG  GLU A 285     -21.128  58.567   7.288  1.00  1.230          C  
ATOM   4399  CD  GLU A 285     -20.379  57.335   7.754  1.00  1.230          C  
ATOM   4400  OE1 GLU A 285     -20.992  56.286   7.812  1.00  1.230          O  
ATOM   4401  OE2 GLU A 285     -19.219  57.431   8.053  1.00  1.230          O  
ATOM   4402  H   GLU A 285     -22.406  56.489   8.714  1.00  1.070          H  
ATOM   4403  HA  GLU A 285     -23.369  59.177   8.739  1.00  1.040          H  
ATOM   4404 1HB  GLU A 285     -22.648  57.319   6.440  1.00  1.470          H  
ATOM   4405 2HB  GLU A 285     -22.945  59.029   6.258  1.00  1.470          H  
ATOM   4406 1HG  GLU A 285     -20.630  58.987   6.412  1.00  1.470          H  
ATOM   4407 2HG  GLU A 285     -21.102  59.311   8.080  1.00  1.470          H  
ATOM   4408  N   THR A 286     -25.437  56.908   7.559  1.00  0.840          N  
ATOM   4409  CA  THR A 286     -26.809  56.657   7.152  1.00  0.830          C  
ATOM   4410  C   THR A 286     -27.742  57.221   8.189  1.00  0.780          C  
ATOM   4411  O   THR A 286     -28.684  57.943   7.854  1.00  0.760          O  
ATOM   4412  CB  THR A 286     -27.131  55.141   7.055  1.00  1.170          C  
ATOM   4413  OG1 THR A 286     -26.289  54.512   6.092  1.00  1.170          O  
ATOM   4414  CG2 THR A 286     -28.597  54.958   6.621  1.00  1.170          C  
ATOM   4415  H   THR A 286     -24.800  56.130   7.634  1.00  1.010          H  
ATOM   4416  HA  THR A 286     -27.001  57.146   6.198  1.00  1.000          H  
ATOM   4417  HB  THR A 286     -26.980  54.670   8.022  1.00  1.400          H  
ATOM   4418  HG1 THR A 286     -26.416  53.557   6.126  1.00  1.400          H  
ATOM   4419 1HG2 THR A 286     -28.819  53.896   6.547  1.00  1.400          H  
ATOM   4420 2HG2 THR A 286     -29.273  55.411   7.345  1.00  1.400          H  
ATOM   4421 3HG2 THR A 286     -28.745  55.426   5.650  1.00  1.400          H  
ATOM   4422  N   GLU A 287     -27.479  56.900   9.456  1.00  0.800          N  
ATOM   4423  CA  GLU A 287     -28.346  57.339  10.530  1.00  0.780          C  
ATOM   4424  C   GLU A 287     -28.420  58.849  10.637  1.00  0.760          C  
ATOM   4425  O   GLU A 287     -29.525  59.389  10.775  1.00  0.750          O  
ATOM   4426  CB  GLU A 287     -27.854  56.709  11.833  1.00  1.100          C  
ATOM   4427  CG  GLU A 287     -28.129  55.222  11.868  1.00  1.100          C  
ATOM   4428  CD  GLU A 287     -27.463  54.443  12.945  1.00  1.100          C  
ATOM   4429  OE1 GLU A 287     -26.343  54.733  13.337  1.00  1.100          O  
ATOM   4430  OE2 GLU A 287     -28.091  53.515  13.393  1.00  1.100          O  
ATOM   4431  H   GLU A 287     -26.687  56.285   9.657  1.00  0.960          H  
ATOM   4432  HA  GLU A 287     -29.350  56.967  10.326  1.00  0.940          H  
ATOM   4433 1HB  GLU A 287     -26.781  56.866  11.934  1.00  1.320          H  
ATOM   4434 2HB  GLU A 287     -28.345  57.180  12.687  1.00  1.320          H  
ATOM   4435 1HG  GLU A 287     -29.191  55.100  11.995  1.00  1.320          H  
ATOM   4436 2HG  GLU A 287     -27.866  54.795  10.901  1.00  1.320          H  
ATOM   4437  N   LEU A 288     -27.276  59.540  10.500  1.00  0.780          N  
ATOM   4438  CA  LEU A 288     -27.288  61.000  10.600  1.00  0.770          C  
ATOM   4439  C   LEU A 288     -28.102  61.629   9.475  1.00  0.730          C  
ATOM   4440  O   LEU A 288     -28.860  62.583   9.707  1.00  0.720          O  
ATOM   4441  CB  LEU A 288     -25.865  61.574  10.610  1.00  1.080          C  
ATOM   4442  CG  LEU A 288     -25.196  61.754  12.012  1.00  1.080          C  
ATOM   4443  CD1 LEU A 288     -25.039  60.395  12.704  1.00  1.080          C  
ATOM   4444  CD2 LEU A 288     -23.848  62.461  11.836  1.00  1.080          C  
ATOM   4445  H   LEU A 288     -26.390  59.024  10.406  1.00  0.940          H  
ATOM   4446  HA  LEU A 288     -27.750  61.279  11.533  1.00  0.920          H  
ATOM   4447 1HB  LEU A 288     -25.230  60.898  10.033  1.00  1.300          H  
ATOM   4448 2HB  LEU A 288     -25.880  62.543  10.116  1.00  1.300          H  
ATOM   4449  HG  LEU A 288     -25.834  62.372  12.642  1.00  1.300          H  
ATOM   4450 1HD1 LEU A 288     -24.585  60.546  13.672  1.00  1.300          H  
ATOM   4451 2HD1 LEU A 288     -26.006  59.919  12.840  1.00  1.300          H  
ATOM   4452 3HD1 LEU A 288     -24.409  59.750  12.103  1.00  1.300          H  
ATOM   4453 1HD2 LEU A 288     -23.381  62.611  12.803  1.00  1.300          H  
ATOM   4454 2HD2 LEU A 288     -23.190  61.873  11.209  1.00  1.300          H  
ATOM   4455 3HD2 LEU A 288     -24.017  63.419  11.372  1.00  1.300          H  
ATOM   4456  N   LEU A 289     -27.972  61.078   8.268  1.00  0.720          N  
ATOM   4457  CA  LEU A 289     -28.714  61.550   7.108  1.00  0.700          C  
ATOM   4458  C   LEU A 289     -30.223  61.314   7.249  1.00  0.680          C  
ATOM   4459  O   LEU A 289     -31.019  62.198   6.906  1.00  0.670          O  
ATOM   4460  CB  LEU A 289     -28.168  60.837   5.880  1.00  0.990          C  
ATOM   4461  CG  LEU A 289     -26.736  61.233   5.465  1.00  0.990          C  
ATOM   4462  CD1 LEU A 289     -26.236  60.203   4.481  1.00  0.990          C  
ATOM   4463  CD2 LEU A 289     -26.726  62.653   4.845  1.00  0.990          C  
ATOM   4464  H   LEU A 289     -27.289  60.320   8.146  1.00  0.860          H  
ATOM   4465  HA  LEU A 289     -28.556  62.619   7.020  1.00  0.840          H  
ATOM   4466 1HB  LEU A 289     -28.170  59.767   6.080  1.00  1.190          H  
ATOM   4467 2HB  LEU A 289     -28.833  61.029   5.049  1.00  1.190          H  
ATOM   4468  HG  LEU A 289     -26.087  61.224   6.327  1.00  1.190          H  
ATOM   4469 1HD1 LEU A 289     -25.228  60.432   4.164  1.00  1.190          H  
ATOM   4470 2HD1 LEU A 289     -26.252  59.241   4.971  1.00  1.190          H  
ATOM   4471 3HD1 LEU A 289     -26.858  60.162   3.641  1.00  1.190          H  
ATOM   4472 1HD2 LEU A 289     -25.717  62.907   4.559  1.00  1.190          H  
ATOM   4473 2HD2 LEU A 289     -27.365  62.686   3.970  1.00  1.190          H  
ATOM   4474 3HD2 LEU A 289     -27.073  63.382   5.564  1.00  1.190          H  
ATOM   4475  N   VAL A 290     -30.620  60.153   7.804  1.00  0.680          N  
ATOM   4476  CA  VAL A 290     -32.038  59.845   8.015  1.00  0.660          C  
ATOM   4477  C   VAL A 290     -32.631  60.886   8.954  1.00  0.680          C  
ATOM   4478  O   VAL A 290     -33.749  61.371   8.736  1.00  0.680          O  
ATOM   4479  CB  VAL A 290     -32.235  58.421   8.619  1.00  0.930          C  
ATOM   4480  CG1 VAL A 290     -33.668  58.201   9.047  1.00  0.930          C  
ATOM   4481  CG2 VAL A 290     -31.908  57.360   7.584  1.00  0.930          C  
ATOM   4482  H   VAL A 290     -29.906  59.447   8.020  1.00  0.820          H  
ATOM   4483  HA  VAL A 290     -32.551  59.897   7.056  1.00  0.790          H  
ATOM   4484  HB  VAL A 290     -31.584  58.317   9.490  1.00  1.120          H  
ATOM   4485 1HG1 VAL A 290     -33.754  57.206   9.456  1.00  1.120          H  
ATOM   4486 2HG1 VAL A 290     -33.962  58.927   9.803  1.00  1.120          H  
ATOM   4487 3HG1 VAL A 290     -34.312  58.291   8.187  1.00  1.120          H  
ATOM   4488 1HG2 VAL A 290     -32.040  56.373   8.015  1.00  1.120          H  
ATOM   4489 2HG2 VAL A 290     -32.568  57.470   6.741  1.00  1.120          H  
ATOM   4490 3HG2 VAL A 290     -30.899  57.467   7.248  1.00  1.120          H  
ATOM   4491  N   GLY A 291     -31.898  61.192  10.022  1.00  0.730          N  
ATOM   4492  CA  GLY A 291     -32.315  62.188  10.984  1.00  0.800          C  
ATOM   4493  C   GLY A 291     -32.476  63.559  10.376  1.00  0.790          C  
ATOM   4494  O   GLY A 291     -33.534  64.178  10.516  1.00  0.810          O  
ATOM   4495  H   GLY A 291     -31.011  60.696  10.169  1.00  0.880          H  
ATOM   4496 1HA  GLY A 291     -33.274  61.900  11.380  1.00  0.960          H  
ATOM   4497 2HA  GLY A 291     -31.609  62.224  11.804  1.00  0.960          H  
ATOM   4498  N   ALA A 292     -31.450  64.049   9.686  1.00  0.800          N  
ATOM   4499  CA  ALA A 292     -31.553  65.378   9.111  1.00  0.830          C  
ATOM   4500  C   ALA A 292     -32.730  65.477   8.158  1.00  0.760          C  
ATOM   4501  O   ALA A 292     -33.428  66.493   8.130  1.00  0.790          O  
ATOM   4502  CB  ALA A 292     -30.285  65.723   8.370  1.00  1.150          C  
ATOM   4503  H   ALA A 292     -30.588  63.500   9.593  1.00  0.960          H  
ATOM   4504  HA  ALA A 292     -31.709  66.085   9.920  1.00  1.000          H  
ATOM   4505 1HB  ALA A 292     -30.362  66.728   7.959  1.00  1.380          H  
ATOM   4506 2HB  ALA A 292     -29.437  65.666   9.047  1.00  1.380          H  
ATOM   4507 3HB  ALA A 292     -30.158  65.000   7.566  1.00  1.380          H  
ATOM   4508  N   PHE A 293     -32.978  64.428   7.385  1.00  0.690          N  
ATOM   4509  CA  PHE A 293     -34.082  64.461   6.456  1.00  0.680          C  
ATOM   4510  C   PHE A 293     -35.395  64.567   7.226  1.00  0.660          C  
ATOM   4511  O   PHE A 293     -36.216  65.437   6.924  1.00  0.680          O  
ATOM   4512  CB  PHE A 293     -33.981  63.260   5.528  1.00  0.960          C  
ATOM   4513  CG  PHE A 293     -34.991  63.154   4.440  1.00  0.960          C  
ATOM   4514  CD1 PHE A 293     -35.180  64.178   3.555  1.00  0.960          C  
ATOM   4515  CD2 PHE A 293     -35.659  61.998   4.221  1.00  0.960          C  
ATOM   4516  CE1 PHE A 293     -36.039  64.058   2.506  1.00  0.960          C  
ATOM   4517  CE2 PHE A 293     -36.501  61.866   3.149  1.00  0.960          C  
ATOM   4518  CZ  PHE A 293     -36.694  62.901   2.291  1.00  0.960          C  
ATOM   4519  H   PHE A 293     -32.361  63.606   7.404  1.00  0.830          H  
ATOM   4520  HA  PHE A 293     -33.983  65.361   5.850  1.00  0.820          H  
ATOM   4521 1HB  PHE A 293     -32.995  63.249   5.076  1.00  1.150          H  
ATOM   4522 2HB  PHE A 293     -34.048  62.352   6.135  1.00  1.150          H  
ATOM   4523  HD1 PHE A 293     -34.635  65.094   3.692  1.00  1.150          H  
ATOM   4524  HD2 PHE A 293     -35.495  61.171   4.891  1.00  1.150          H  
ATOM   4525  HE1 PHE A 293     -36.180  64.889   1.835  1.00  1.150          H  
ATOM   4526  HE2 PHE A 293     -37.006  60.927   2.975  1.00  1.150          H  
ATOM   4527  HZ  PHE A 293     -37.362  62.794   1.442  1.00  1.150          H  
ATOM   4528  N   ALA A 294     -35.590  63.730   8.261  1.00  0.670          N  
ATOM   4529  CA  ALA A 294     -36.827  63.786   9.041  1.00  0.700          C  
ATOM   4530  C   ALA A 294     -37.035  65.175   9.659  1.00  0.730          C  
ATOM   4531  O   ALA A 294     -38.166  65.671   9.717  1.00  0.740          O  
ATOM   4532  CB  ALA A 294     -36.798  62.741  10.147  1.00  0.970          C  
ATOM   4533  H   ALA A 294     -34.878  63.023   8.488  1.00  0.800          H  
ATOM   4534  HA  ALA A 294     -37.660  63.577   8.376  1.00  0.840          H  
ATOM   4535 1HB  ALA A 294     -37.729  62.778  10.707  1.00  1.160          H  
ATOM   4536 2HB  ALA A 294     -36.669  61.756   9.723  1.00  1.160          H  
ATOM   4537 3HB  ALA A 294     -35.957  62.957  10.813  1.00  1.160          H  
ATOM   4538  N   GLU A 295     -35.951  65.806  10.129  1.00  0.760          N  
ATOM   4539  CA  GLU A 295     -36.054  67.129  10.740  1.00  0.830          C  
ATOM   4540  C   GLU A 295     -36.394  68.238   9.751  1.00  0.810          C  
ATOM   4541  O   GLU A 295     -37.205  69.115  10.063  1.00  0.830          O  
ATOM   4542  CB  GLU A 295     -34.777  67.440  11.513  1.00  1.130          C  
ATOM   4543  CG  GLU A 295     -34.650  66.651  12.813  1.00  1.130          C  
ATOM   4544  CD  GLU A 295     -35.711  67.072  13.803  1.00  1.130          C  
ATOM   4545  OE1 GLU A 295     -35.871  68.259  13.954  1.00  1.130          O  
ATOM   4546  OE2 GLU A 295     -36.371  66.238  14.396  1.00  1.130          O  
ATOM   4547  H   GLU A 295     -35.046  65.323  10.101  1.00  0.910          H  
ATOM   4548  HA  GLU A 295     -36.864  67.086  11.466  1.00  1.000          H  
ATOM   4549 1HB  GLU A 295     -33.919  67.177  10.893  1.00  1.360          H  
ATOM   4550 2HB  GLU A 295     -34.717  68.508  11.731  1.00  1.360          H  
ATOM   4551 1HG  GLU A 295     -34.769  65.587  12.597  1.00  1.360          H  
ATOM   4552 2HG  GLU A 295     -33.660  66.799  13.226  1.00  1.360          H  
ATOM   4553  N   VAL A 296     -35.837  68.197   8.545  1.00  0.790          N  
ATOM   4554  CA  VAL A 296     -36.180  69.224   7.574  1.00  0.790          C  
ATOM   4555  C   VAL A 296     -37.642  69.085   7.180  1.00  0.760          C  
ATOM   4556  O   VAL A 296     -38.330  70.088   6.992  1.00  0.760          O  
ATOM   4557  CB  VAL A 296     -35.283  69.197   6.334  1.00  1.110          C  
ATOM   4558  CG1 VAL A 296     -35.778  70.174   5.300  1.00  1.110          C  
ATOM   4559  CG2 VAL A 296     -33.952  69.545   6.719  1.00  1.110          C  
ATOM   4560  H   VAL A 296     -35.127  67.481   8.343  1.00  0.950          H  
ATOM   4561  HA  VAL A 296     -36.055  70.191   8.045  1.00  0.950          H  
ATOM   4562  HB  VAL A 296     -35.291  68.202   5.913  1.00  1.330          H  
ATOM   4563 1HG1 VAL A 296     -35.133  70.161   4.432  1.00  1.330          H  
ATOM   4564 2HG1 VAL A 296     -36.747  69.893   5.008  1.00  1.330          H  
ATOM   4565 3HG1 VAL A 296     -35.794  71.179   5.718  1.00  1.330          H  
ATOM   4566 1HG2 VAL A 296     -33.302  69.534   5.898  1.00  1.330          H  
ATOM   4567 2HG2 VAL A 296     -33.943  70.522   7.147  1.00  1.330          H  
ATOM   4568 3HG2 VAL A 296     -33.629  68.832   7.422  1.00  1.330          H  
ATOM   4569  N   LEU A 297     -38.093  67.845   6.978  1.00  0.750          N  
ATOM   4570  CA  LEU A 297     -39.464  67.573   6.579  1.00  0.750          C  
ATOM   4571  C   LEU A 297     -40.442  68.055   7.667  1.00  0.760          C  
ATOM   4572  O   LEU A 297     -41.468  68.673   7.341  1.00  0.770          O  
ATOM   4573  CB  LEU A 297     -39.567  66.072   6.359  1.00  1.050          C  
ATOM   4574  CG  LEU A 297     -38.750  65.527   5.178  1.00  1.050          C  
ATOM   4575  CD1 LEU A 297     -38.653  64.068   5.270  1.00  1.050          C  
ATOM   4576  CD2 LEU A 297     -39.396  65.880   3.869  1.00  1.050          C  
ATOM   4577  H   LEU A 297     -37.450  67.056   7.111  1.00  0.900          H  
ATOM   4578  HA  LEU A 297     -39.678  68.111   5.664  1.00  0.900          H  
ATOM   4579 1HB  LEU A 297     -39.266  65.551   7.267  1.00  1.260          H  
ATOM   4580 2HB  LEU A 297     -40.583  65.855   6.158  1.00  1.260          H  
ATOM   4581  HG  LEU A 297     -37.772  65.927   5.219  1.00  1.260          H  
ATOM   4582 1HD1 LEU A 297     -38.077  63.723   4.471  1.00  1.260          H  
ATOM   4583 2HD1 LEU A 297     -38.183  63.779   6.198  1.00  1.260          H  
ATOM   4584 3HD1 LEU A 297     -39.590  63.652   5.209  1.00  1.260          H  
ATOM   4585 1HD2 LEU A 297     -38.791  65.475   3.071  1.00  1.260          H  
ATOM   4586 2HD2 LEU A 297     -40.390  65.446   3.827  1.00  1.260          H  
ATOM   4587 3HD2 LEU A 297     -39.467  66.954   3.755  1.00  1.260          H  
ATOM   4588  N   ARG A 298     -40.085  67.836   8.951  1.00  0.790          N  
ATOM   4589  CA  ARG A 298     -40.844  68.314  10.117  1.00  0.880          C  
ATOM   4590  C   ARG A 298     -40.956  69.836  10.021  1.00  0.850          C  
ATOM   4591  O   ARG A 298     -42.029  70.446  10.200  1.00  0.860          O  
ATOM   4592  CB  ARG A 298     -40.094  67.964  11.408  1.00  1.200          C  
ATOM   4593  CG  ARG A 298     -40.769  68.341  12.704  1.00  1.200          C  
ATOM   4594  CD  ARG A 298     -39.851  68.240  13.920  1.00  1.200          C  
ATOM   4595  NE  ARG A 298     -38.730  69.229  13.933  1.00  1.200          N  
ATOM   4596  CZ  ARG A 298     -38.846  70.558  14.214  1.00  1.200          C  
ATOM   4597  NH1 ARG A 298     -40.029  71.108  14.444  1.00  1.200          N  
ATOM   4598  NH2 ARG A 298     -37.760  71.314  14.263  1.00  1.200          N  
ATOM   4599  H   ARG A 298     -39.256  67.261   9.139  1.00  0.950          H  
ATOM   4600  HA  ARG A 298     -41.842  67.869  10.118  1.00  1.060          H  
ATOM   4601 1HB  ARG A 298     -39.916  66.891  11.435  1.00  1.440          H  
ATOM   4602 2HB  ARG A 298     -39.127  68.441  11.411  1.00  1.440          H  
ATOM   4603 1HG  ARG A 298     -41.199  69.335  12.639  1.00  1.440          H  
ATOM   4604 2HG  ARG A 298     -41.566  67.622  12.868  1.00  1.440          H  
ATOM   4605 1HD  ARG A 298     -40.412  68.354  14.836  1.00  1.440          H  
ATOM   4606 2HD  ARG A 298     -39.404  67.244  13.916  1.00  1.440          H  
ATOM   4607  HE  ARG A 298     -37.767  68.861  13.808  1.00  1.440          H  
ATOM   4608 1HH1 ARG A 298     -40.865  70.546  14.410  1.00  1.440          H  
ATOM   4609 2HH1 ARG A 298     -40.099  72.098  14.647  1.00  1.440          H  
ATOM   4610 1HH2 ARG A 298     -36.847  70.895  14.092  1.00  1.440          H  
ATOM   4611 2HH2 ARG A 298     -37.842  72.300  14.477  1.00  1.440          H  
ATOM   4612  N   GLY A 299     -39.794  70.443   9.758  1.00  0.850          N  
ATOM   4613  CA  GLY A 299     -39.616  71.864   9.610  1.00  0.860          C  
ATOM   4614  C   GLY A 299     -40.541  72.422   8.551  1.00  0.880          C  
ATOM   4615  O   GLY A 299     -41.294  73.351   8.834  1.00  1.070          O  
ATOM   4616  H   GLY A 299     -38.950  69.872   9.675  1.00  1.020          H  
ATOM   4617 1HA  GLY A 299     -39.786  72.360  10.565  1.00  1.030          H  
ATOM   4618 2HA  GLY A 299     -38.582  72.047   9.322  1.00  1.030          H  
ATOM   4619  N   TRP A 300     -40.512  71.853   7.341  1.00  0.790          N  
ATOM   4620  CA  TRP A 300     -41.352  72.321   6.242  1.00  0.810          C  
ATOM   4621  C   TRP A 300     -42.850  72.248   6.502  1.00  0.800          C  
ATOM   4622  O   TRP A 300     -43.565  73.201   6.177  1.00  0.840          O  
ATOM   4623  CB  TRP A 300     -41.100  71.518   4.963  1.00  1.130          C  
ATOM   4624  CG  TRP A 300     -39.971  71.972   4.129  1.00  1.130          C  
ATOM   4625  CD1 TRP A 300     -38.846  71.292   3.863  1.00  1.130          C  
ATOM   4626  CD2 TRP A 300     -39.862  73.229   3.412  1.00  1.130          C  
ATOM   4627  NE1 TRP A 300     -38.029  72.022   3.048  1.00  1.130          N  
ATOM   4628  CE2 TRP A 300     -38.642  73.217   2.762  1.00  1.130          C  
ATOM   4629  CE3 TRP A 300     -40.698  74.343   3.276  1.00  1.130          C  
ATOM   4630  CZ2 TRP A 300     -38.218  74.286   1.979  1.00  1.130          C  
ATOM   4631  CZ3 TRP A 300     -40.291  75.391   2.487  1.00  1.130          C  
ATOM   4632  CH2 TRP A 300     -39.080  75.367   1.854  1.00  1.130          C  
ATOM   4633  H   TRP A 300     -39.850  71.091   7.185  1.00  0.950          H  
ATOM   4634  HA  TRP A 300     -41.092  73.360   6.054  1.00  0.970          H  
ATOM   4635 1HB  TRP A 300     -40.901  70.482   5.243  1.00  1.350          H  
ATOM   4636 2HB  TRP A 300     -41.967  71.516   4.374  1.00  1.350          H  
ATOM   4637  HD1 TRP A 300     -38.639  70.305   4.244  1.00  1.350          H  
ATOM   4638  HE1 TRP A 300     -37.124  71.724   2.720  1.00  1.350          H  
ATOM   4639  HE3 TRP A 300     -41.651  74.384   3.777  1.00  1.350          H  
ATOM   4640  HZ2 TRP A 300     -37.262  74.302   1.470  1.00  1.350          H  
ATOM   4641  HZ3 TRP A 300     -40.960  76.250   2.385  1.00  1.350          H  
ATOM   4642  HH2 TRP A 300     -38.785  76.217   1.240  1.00  1.350          H  
ATOM   4643  N   SER A 301     -43.335  71.138   7.083  1.00  0.780          N  
ATOM   4644  CA  SER A 301     -44.772  70.980   7.327  1.00  0.810          C  
ATOM   4645  C   SER A 301     -45.298  71.725   8.557  1.00  0.790          C  
ATOM   4646  O   SER A 301     -46.516  71.931   8.682  1.00  0.840          O  
ATOM   4647  CB  SER A 301     -45.124  69.517   7.482  1.00  1.120          C  
ATOM   4648  OG  SER A 301     -44.593  68.993   8.655  1.00  1.120          O  
ATOM   4649  H   SER A 301     -42.705  70.359   7.322  1.00  0.940          H  
ATOM   4650  HA  SER A 301     -45.301  71.359   6.453  1.00  0.970          H  
ATOM   4651 1HB  SER A 301     -46.200  69.410   7.500  1.00  1.350          H  
ATOM   4652 2HB  SER A 301     -44.757  68.965   6.638  1.00  1.350          H  
ATOM   4653  HG  SER A 301     -44.835  68.064   8.673  1.00  1.350          H  
ATOM   4654  N   SER A 302     -44.392  72.185   9.435  1.00  0.800          N  
ATOM   4655  CA  SER A 302     -44.748  72.844  10.694  1.00  0.820          C  
ATOM   4656  C   SER A 302     -45.551  71.867  11.532  1.00  0.800          C  
ATOM   4657  O   SER A 302     -46.588  72.210  12.107  1.00  0.780          O  
ATOM   4658  CB  SER A 302     -45.569  74.122  10.486  1.00  1.140          C  
ATOM   4659  OG  SER A 302     -44.866  75.043   9.709  1.00  1.140          O  
ATOM   4660  H   SER A 302     -43.402  71.963   9.292  1.00  0.960          H  
ATOM   4661  HA  SER A 302     -43.829  73.095  11.227  1.00  0.980          H  
ATOM   4662 1HB  SER A 302     -46.520  73.902  10.028  1.00  1.370          H  
ATOM   4663 2HB  SER A 302     -45.782  74.567  11.457  1.00  1.370          H  
ATOM   4664  HG  SER A 302     -45.405  75.862   9.639  1.00  1.370          H  
ATOM   4665  N   ASP A 303     -45.056  70.631  11.600  1.00  0.870          N  
ATOM   4666  CA  ASP A 303     -45.723  69.581  12.359  1.00  0.880          C  
ATOM   4667  C   ASP A 303     -44.681  68.719  13.047  1.00  0.830          C  
ATOM   4668  O   ASP A 303     -43.898  68.063  12.371  1.00  0.990          O  
ATOM   4669  CB  ASP A 303     -46.631  68.710  11.491  1.00  1.230          C  
ATOM   4670  CG  ASP A 303     -47.444  67.645  12.335  1.00  1.230          C  
ATOM   4671  OD1 ASP A 303     -46.993  67.222  13.408  1.00  1.230          O  
ATOM   4672  OD2 ASP A 303     -48.557  67.319  11.919  1.00  1.230          O  
ATOM   4673  H   ASP A 303     -44.172  70.445  11.107  1.00  1.040          H  
ATOM   4674  HA  ASP A 303     -46.392  70.052  13.061  1.00  1.060          H  
ATOM   4675 1HB  ASP A 303     -47.329  69.350  10.945  1.00  1.470          H  
ATOM   4676 2HB  ASP A 303     -46.026  68.186  10.753  1.00  1.470          H  
ATOM   4677  N   PRO A 304     -44.574  68.773  14.384  1.00  0.890          N  
ATOM   4678  CA  PRO A 304     -43.604  68.060  15.189  1.00  0.990          C  
ATOM   4679  C   PRO A 304     -43.469  66.546  14.888  1.00  0.920          C  
ATOM   4680  O   PRO A 304     -42.373  66.000  15.046  1.00  1.150          O  
ATOM   4681  CB  PRO A 304     -44.174  68.294  16.596  1.00  1.480          C  
ATOM   4682  CG  PRO A 304     -44.859  69.619  16.522  1.00  1.480          C  
ATOM   4683  CD  PRO A 304     -45.482  69.653  15.176  1.00  1.480          C  
ATOM   4684  HA  PRO A 304     -42.643  68.561  15.092  1.00  1.190          H  
ATOM   4685 1HB  PRO A 304     -44.829  67.463  16.892  1.00  1.780          H  
ATOM   4686 2HB  PRO A 304     -43.376  68.350  17.300  1.00  1.780          H  
ATOM   4687 1HG  PRO A 304     -45.599  69.705  17.335  1.00  1.780          H  
ATOM   4688 2HG  PRO A 304     -44.131  70.428  16.671  1.00  1.780          H  
ATOM   4689 1HD  PRO A 304     -46.510  69.239  15.202  1.00  1.780          H  
ATOM   4690 2HD  PRO A 304     -45.442  70.703  14.831  1.00  1.780          H  
ATOM   4691  N   ALA A 305     -44.548  65.869  14.470  1.00  0.820          N  
ATOM   4692  CA  ALA A 305     -44.480  64.424  14.185  1.00  0.900          C  
ATOM   4693  C   ALA A 305     -44.020  64.117  12.757  1.00  0.790          C  
ATOM   4694  O   ALA A 305     -44.315  64.868  11.828  1.00  0.930          O  
ATOM   4695  CB  ALA A 305     -45.842  63.791  14.409  1.00  1.230          C  
ATOM   4696  H   ALA A 305     -45.455  66.341  14.306  1.00  0.980          H  
ATOM   4697  HA  ALA A 305     -43.757  63.977  14.874  1.00  1.080          H  
ATOM   4698 1HB  ALA A 305     -45.781  62.719  14.228  1.00  1.470          H  
ATOM   4699 2HB  ALA A 305     -46.159  63.972  15.434  1.00  1.470          H  
ATOM   4700 3HB  ALA A 305     -46.559  64.243  13.718  1.00  1.470          H  
ATOM   4701  N   PHE A 306     -43.370  62.969  12.541  1.00  0.800          N  
ATOM   4702  CA  PHE A 306     -43.068  62.644  11.137  1.00  0.810          C  
ATOM   4703  C   PHE A 306     -42.867  61.146  10.828  1.00  0.820          C  
ATOM   4704  O   PHE A 306     -42.166  60.431  11.550  1.00  0.870          O  
ATOM   4705  CB  PHE A 306     -41.836  63.429  10.637  1.00  1.130          C  
ATOM   4706  CG  PHE A 306     -41.750  63.380   9.183  1.00  1.130          C  
ATOM   4707  CD1 PHE A 306     -42.458  64.300   8.451  1.00  1.130          C  
ATOM   4708  CD2 PHE A 306     -41.033  62.401   8.527  1.00  1.130          C  
ATOM   4709  CE1 PHE A 306     -42.472  64.241   7.100  1.00  1.130          C  
ATOM   4710  CE2 PHE A 306     -41.061  62.346   7.164  1.00  1.130          C  
ATOM   4711  CZ  PHE A 306     -41.795  63.267   6.463  1.00  1.130          C  
ATOM   4712  H   PHE A 306     -43.098  62.381  13.338  1.00  0.960          H  
ATOM   4713  HA  PHE A 306     -43.920  62.974  10.541  1.00  0.970          H  
ATOM   4714 1HB  PHE A 306     -41.899  64.472  10.948  1.00  1.360          H  
ATOM   4715 2HB  PHE A 306     -40.931  63.017  11.030  1.00  1.360          H  
ATOM   4716  HD1 PHE A 306     -43.025  65.079   8.977  1.00  1.360          H  
ATOM   4717  HD2 PHE A 306     -40.473  61.658   9.104  1.00  1.360          H  
ATOM   4718  HE1 PHE A 306     -43.034  64.969   6.528  1.00  1.360          H  
ATOM   4719  HE2 PHE A 306     -40.521  61.570   6.626  1.00  1.360          H  
ATOM   4720  HZ  PHE A 306     -41.825  63.221   5.390  1.00  1.360          H  
ATOM   4721  N   THR A 307     -43.472  60.682   9.719  1.00  0.850          N  
ATOM   4722  CA  THR A 307     -43.321  59.296   9.246  1.00  0.900          C  
ATOM   4723  C   THR A 307     -42.305  59.162   8.121  1.00  0.860          C  
ATOM   4724  O   THR A 307     -42.523  59.670   7.019  1.00  0.860          O  
ATOM   4725  CB  THR A 307     -44.677  58.756   8.711  1.00  1.240          C  
ATOM   4726  OG1 THR A 307     -45.626  58.741   9.774  1.00  1.240          O  
ATOM   4727  CG2 THR A 307     -44.520  57.332   8.097  1.00  1.240          C  
ATOM   4728  H   THR A 307     -44.063  61.302   9.182  1.00  1.020          H  
ATOM   4729  HA  THR A 307     -42.982  58.678  10.080  1.00  1.080          H  
ATOM   4730  HB  THR A 307     -45.050  59.427   7.941  1.00  1.490          H  
ATOM   4731  HG1 THR A 307     -46.553  58.617   9.428  1.00  1.490          H  
ATOM   4732 1HG2 THR A 307     -45.494  56.991   7.737  1.00  1.490          H  
ATOM   4733 2HG2 THR A 307     -43.825  57.350   7.261  1.00  1.490          H  
ATOM   4734 3HG2 THR A 307     -44.154  56.659   8.837  1.00  1.490          H  
ATOM   4735  N   LEU A 308     -41.223  58.418   8.366  1.00  0.860          N  
ATOM   4736  CA  LEU A 308     -40.189  58.263   7.337  1.00  0.840          C  
ATOM   4737  C   LEU A 308     -39.871  56.792   7.009  1.00  0.810          C  
ATOM   4738  O   LEU A 308     -39.562  55.982   7.887  1.00  0.870          O  
ATOM   4739  CB  LEU A 308     -38.932  59.052   7.761  1.00  1.180          C  
ATOM   4740  CG  LEU A 308     -37.707  59.002   6.830  1.00  1.180          C  
ATOM   4741  CD1 LEU A 308     -38.049  59.603   5.470  1.00  1.180          C  
ATOM   4742  CD2 LEU A 308     -36.594  59.836   7.466  1.00  1.180          C  
ATOM   4743  H   LEU A 308     -41.105  58.013   9.301  1.00  1.030          H  
ATOM   4744  HA  LEU A 308     -40.567  58.717   6.423  1.00  1.010          H  
ATOM   4745 1HB  LEU A 308     -39.202  60.084   7.884  1.00  1.420          H  
ATOM   4746 2HB  LEU A 308     -38.616  58.674   8.733  1.00  1.420          H  
ATOM   4747  HG  LEU A 308     -37.380  57.967   6.696  1.00  1.420          H  
ATOM   4748 1HD1 LEU A 308     -37.184  59.565   4.844  1.00  1.420          H  
ATOM   4749 2HD1 LEU A 308     -38.838  59.043   4.991  1.00  1.420          H  
ATOM   4750 3HD1 LEU A 308     -38.367  60.638   5.592  1.00  1.420          H  
ATOM   4751 1HD2 LEU A 308     -35.709  59.828   6.846  1.00  1.420          H  
ATOM   4752 2HD2 LEU A 308     -36.937  60.861   7.577  1.00  1.420          H  
ATOM   4753 3HD2 LEU A 308     -36.350  59.431   8.439  1.00  1.420          H  
ATOM   4754  N   ASN A 309     -39.955  56.446   5.726  1.00  0.750          N  
ATOM   4755  CA  ASN A 309     -39.702  55.083   5.260  1.00  0.740          C  
ATOM   4756  C   ASN A 309     -38.218  54.798   4.965  1.00  0.710          C  
ATOM   4757  O   ASN A 309     -37.571  55.521   4.199  1.00  0.720          O  
ATOM   4758  CB  ASN A 309     -40.571  54.771   4.057  1.00  1.040          C  
ATOM   4759  CG  ASN A 309     -40.454  53.343   3.624  1.00  1.040          C  
ATOM   4760  OD1 ASN A 309     -40.182  52.489   4.458  1.00  1.040          O  
ATOM   4761  ND2 ASN A 309     -40.650  53.065   2.355  1.00  1.040          N  
ATOM   4762  H   ASN A 309     -40.231  57.146   5.030  1.00  0.900          H  
ATOM   4763  HA  ASN A 309     -39.987  54.401   6.059  1.00  0.890          H  
ATOM   4764 1HB  ASN A 309     -41.601  54.977   4.320  1.00  1.250          H  
ATOM   4765 2HB  ASN A 309     -40.323  55.419   3.228  1.00  1.250          H  
ATOM   4766 1HD2 ASN A 309     -40.577  52.122   2.033  1.00  1.250          H  
ATOM   4767 2HD2 ASN A 309     -40.874  53.794   1.707  1.00  1.250          H  
ATOM   4768  N   VAL A 310     -37.634  53.833   5.673  1.00  0.730          N  
ATOM   4769  CA  VAL A 310     -36.216  53.530   5.478  1.00  0.720          C  
ATOM   4770  C   VAL A 310     -35.994  52.043   5.074  1.00  0.800          C  
ATOM   4771  O   VAL A 310     -36.153  51.160   5.915  1.00  0.840          O  
ATOM   4772  CB  VAL A 310     -35.438  53.838   6.778  1.00  1.010          C  
ATOM   4773  CG1 VAL A 310     -33.946  53.538   6.581  1.00  1.010          C  
ATOM   4774  CG2 VAL A 310     -35.658  55.324   7.184  1.00  1.010          C  
ATOM   4775  H   VAL A 310     -38.215  53.281   6.316  1.00  0.880          H  
ATOM   4776  HA  VAL A 310     -35.817  54.212   4.735  1.00  0.860          H  
ATOM   4777  HB  VAL A 310     -35.797  53.186   7.573  1.00  1.210          H  
ATOM   4778 1HG1 VAL A 310     -33.403  53.747   7.498  1.00  1.210          H  
ATOM   4779 2HG1 VAL A 310     -33.800  52.488   6.313  1.00  1.210          H  
ATOM   4780 3HG1 VAL A 310     -33.559  54.174   5.780  1.00  1.210          H  
ATOM   4781 1HG2 VAL A 310     -35.120  55.538   8.102  1.00  1.210          H  
ATOM   4782 2HG2 VAL A 310     -35.294  55.968   6.387  1.00  1.210          H  
ATOM   4783 3HG2 VAL A 310     -36.723  55.514   7.345  1.00  1.210          H  
ATOM   4784  N   PRO A 311     -35.579  51.733   3.816  1.00  0.850          N  
ATOM   4785  CA  PRO A 311     -35.315  50.393   3.283  1.00  0.980          C  
ATOM   4786  C   PRO A 311     -34.306  49.583   4.084  1.00  1.070          C  
ATOM   4787  O   PRO A 311     -33.234  50.100   4.412  1.00  1.540          O  
ATOM   4788  CB  PRO A 311     -34.795  50.694   1.876  1.00  1.470          C  
ATOM   4789  CG  PRO A 311     -35.393  52.029   1.532  1.00  1.470          C  
ATOM   4790  CD  PRO A 311     -35.404  52.791   2.825  1.00  1.470          C  
ATOM   4791  HA  PRO A 311     -36.259  49.849   3.175  1.00  1.180          H  
ATOM   4792 1HB  PRO A 311     -33.688  50.722   1.891  1.00  1.760          H  
ATOM   4793 2HB  PRO A 311     -35.085  49.903   1.186  1.00  1.760          H  
ATOM   4794 1HG  PRO A 311     -34.807  52.526   0.742  1.00  1.760          H  
ATOM   4795 2HG  PRO A 311     -36.406  51.885   1.129  1.00  1.760          H  
ATOM   4796 1HD  PRO A 311     -34.451  53.294   2.994  1.00  1.760          H  
ATOM   4797 2HD  PRO A 311     -36.253  53.468   2.813  1.00  1.760          H  
ATOM   4798  N   VAL A 312     -34.588  48.296   4.290  1.00  0.930          N  
ATOM   4799  CA  VAL A 312     -33.675  47.388   4.978  1.00  0.980          C  
ATOM   4800  C   VAL A 312     -33.371  46.203   4.068  1.00  1.070          C  
ATOM   4801  O   VAL A 312     -34.272  45.426   3.769  1.00  1.500          O  
ATOM   4802  CB  VAL A 312     -34.301  46.870   6.292  1.00  1.350          C  
ATOM   4803  CG1 VAL A 312     -33.351  45.930   7.001  1.00  1.350          C  
ATOM   4804  CG2 VAL A 312     -34.664  48.035   7.173  1.00  1.350          C  
ATOM   4805  H   VAL A 312     -35.485  47.936   3.994  1.00  1.120          H  
ATOM   4806  HA  VAL A 312     -32.747  47.914   5.202  1.00  1.180          H  
ATOM   4807  HB  VAL A 312     -35.193  46.302   6.063  1.00  1.620          H  
ATOM   4808 1HG1 VAL A 312     -33.815  45.561   7.915  1.00  1.620          H  
ATOM   4809 2HG1 VAL A 312     -33.119  45.110   6.380  1.00  1.620          H  
ATOM   4810 3HG1 VAL A 312     -32.440  46.464   7.246  1.00  1.620          H  
ATOM   4811 1HG2 VAL A 312     -35.116  47.669   8.088  1.00  1.620          H  
ATOM   4812 2HG2 VAL A 312     -33.775  48.612   7.416  1.00  1.620          H  
ATOM   4813 3HG2 VAL A 312     -35.371  48.671   6.651  1.00  1.620          H  
ATOM   4814  N   PHE A 313     -32.112  46.023   3.678  1.00  1.220          N  
ATOM   4815  CA  PHE A 313     -31.723  44.953   2.737  1.00  1.710          C  
ATOM   4816  C   PHE A 313     -31.758  43.556   3.364  1.00  1.670          C  
ATOM   4817  O   PHE A 313     -31.778  42.545   2.664  1.00  2.350          O  
ATOM   4818  CB  PHE A 313     -30.337  45.239   2.180  1.00  2.200          C  
ATOM   4819  CG  PHE A 313     -30.356  46.393   1.228  1.00  2.200          C  
ATOM   4820  CD1 PHE A 313     -29.994  47.670   1.646  1.00  2.200          C  
ATOM   4821  CD2 PHE A 313     -30.749  46.212  -0.088  1.00  2.200          C  
ATOM   4822  CE1 PHE A 313     -30.031  48.729   0.767  1.00  2.200          C  
ATOM   4823  CE2 PHE A 313     -30.786  47.267  -0.969  1.00  2.200          C  
ATOM   4824  CZ  PHE A 313     -30.426  48.527  -0.543  1.00  2.200          C  
ATOM   4825  H   PHE A 313     -31.413  46.689   3.980  1.00  1.460          H  
ATOM   4826  HA  PHE A 313     -32.423  44.967   1.903  1.00  2.050          H  
ATOM   4827 1HB  PHE A 313     -29.641  45.460   2.988  1.00  2.640          H  
ATOM   4828 2HB  PHE A 313     -29.964  44.360   1.654  1.00  2.640          H  
ATOM   4829  HD1 PHE A 313     -29.682  47.835   2.675  1.00  2.640          H  
ATOM   4830  HD2 PHE A 313     -31.043  45.216  -0.425  1.00  2.640          H  
ATOM   4831  HE1 PHE A 313     -29.745  49.729   1.108  1.00  2.640          H  
ATOM   4832  HE2 PHE A 313     -31.101  47.105  -1.997  1.00  2.640          H  
ATOM   4833  HZ  PHE A 313     -30.454  49.362  -1.241  1.00  2.640          H  
ATOM   4834  N   GLN A 314     -31.719  43.543   4.680  1.00  1.360          N  
ATOM   4835  CA  GLN A 314     -31.722  42.371   5.541  1.00  1.260          C  
ATOM   4836  C   GLN A 314     -30.675  41.307   5.174  1.00  1.450          C  
ATOM   4837  O   GLN A 314     -29.529  41.629   4.873  1.00  1.760          O  
ATOM   4838  CB  GLN A 314     -33.123  41.729   5.536  1.00  1.800          C  
ATOM   4839  CG  GLN A 314     -34.219  42.544   6.124  1.00  1.800          C  
ATOM   4840  CD  GLN A 314     -35.485  41.801   6.068  1.00  1.800          C  
ATOM   4841  OE1 GLN A 314     -36.109  41.692   5.017  1.00  1.800          O  
ATOM   4842  NE2 GLN A 314     -35.861  41.230   7.183  1.00  1.800          N  
ATOM   4843  H   GLN A 314     -31.707  44.456   5.107  1.00  1.630          H  
ATOM   4844  HA  GLN A 314     -31.509  42.703   6.553  1.00  1.510          H  
ATOM   4845 1HB  GLN A 314     -33.411  41.441   4.517  1.00  2.160          H  
ATOM   4846 2HB  GLN A 314     -33.132  40.851   6.159  1.00  2.160          H  
ATOM   4847 1HG  GLN A 314     -33.989  42.792   7.158  1.00  2.160          H  
ATOM   4848 2HG  GLN A 314     -34.352  43.429   5.525  1.00  2.160          H  
ATOM   4849 1HE2 GLN A 314     -36.703  40.685   7.195  1.00  2.160          H  
ATOM   4850 2HE2 GLN A 314     -35.318  41.338   8.009  1.00  2.160          H  
ATOM   4851  N   ARG A 315     -31.091  40.015   5.216  1.00  1.690          N  
ATOM   4852  CA  ARG A 315     -30.242  38.854   4.948  1.00  1.910          C  
ATOM   4853  C   ARG A 315     -28.966  38.947   5.818  1.00  1.690          C  
ATOM   4854  O   ARG A 315     -27.890  38.488   5.450  1.00  2.250          O  
ATOM   4855  CB  ARG A 315     -29.957  38.803   3.441  1.00  2.590          C  
ATOM   4856  CG  ARG A 315     -29.251  37.584   2.924  1.00  2.590          C  
ATOM   4857  CD  ARG A 315     -29.113  37.592   1.438  1.00  2.590          C  
ATOM   4858  NE  ARG A 315     -28.377  36.419   0.997  1.00  2.590          N  
ATOM   4859  CZ  ARG A 315     -28.941  35.221   0.779  1.00  2.590          C  
ATOM   4860  NH1 ARG A 315     -30.205  35.092   0.932  1.00  2.590          N  
ATOM   4861  NH2 ARG A 315     -28.236  34.172   0.417  1.00  2.590          N  
ATOM   4862  H   ARG A 315     -32.051  39.817   5.425  1.00  2.030          H  
ATOM   4863  HA  ARG A 315     -30.790  37.952   5.223  1.00  2.290          H  
ATOM   4864 1HB  ARG A 315     -30.902  38.881   2.902  1.00  3.100          H  
ATOM   4865 2HB  ARG A 315     -29.358  39.667   3.151  1.00  3.100          H  
ATOM   4866 1HG  ARG A 315     -28.260  37.538   3.314  1.00  3.100          H  
ATOM   4867 2HG  ARG A 315     -29.797  36.695   3.225  1.00  3.100          H  
ATOM   4868 1HD  ARG A 315     -30.080  37.608   0.965  1.00  3.100          H  
ATOM   4869 2HD  ARG A 315     -28.566  38.477   1.122  1.00  3.100          H  
ATOM   4870  HE  ARG A 315     -27.375  36.526   0.845  1.00  3.100          H  
ATOM   4871 1HH1 ARG A 315     -30.761  35.890   1.198  1.00  3.100          H  
ATOM   4872 2HH1 ARG A 315     -30.641  34.209   0.753  1.00  3.100          H  
ATOM   4873 1HH2 ARG A 315     -27.238  34.233   0.287  1.00  3.100          H  
ATOM   4874 2HH2 ARG A 315     -28.703  33.285   0.259  1.00  3.100          H  
ATOM   4875  N   PHE A 316     -29.120  39.464   7.038  1.00  1.490          N  
ATOM   4876  CA  PHE A 316     -27.996  39.764   7.918  1.00  1.770          C  
ATOM   4877  C   PHE A 316     -27.247  38.570   8.467  1.00  1.760          C  
ATOM   4878  O   PHE A 316     -26.049  38.651   8.731  1.00  2.000          O  
ATOM   4879  CB  PHE A 316     -28.519  40.585   9.096  1.00  2.370          C  
ATOM   4880  CG  PHE A 316     -29.024  41.994   8.741  1.00  2.370          C  
ATOM   4881  CD1 PHE A 316     -30.118  42.515   9.422  1.00  2.370          C  
ATOM   4882  CD2 PHE A 316     -28.435  42.793   7.752  1.00  2.370          C  
ATOM   4883  CE1 PHE A 316     -30.600  43.769   9.141  1.00  2.370          C  
ATOM   4884  CE2 PHE A 316     -28.927  44.052   7.480  1.00  2.370          C  
ATOM   4885  CZ  PHE A 316     -30.004  44.537   8.176  1.00  2.370          C  
ATOM   4886  H   PHE A 316     -30.042  39.729   7.349  1.00  1.790          H  
ATOM   4887  HA  PHE A 316     -27.273  40.344   7.349  1.00  2.120          H  
ATOM   4888 1HB  PHE A 316     -29.328  40.041   9.585  1.00  2.840          H  
ATOM   4889 2HB  PHE A 316     -27.722  40.689   9.833  1.00  2.840          H  
ATOM   4890  HD1 PHE A 316     -30.600  41.918  10.198  1.00  2.840          H  
ATOM   4891  HD2 PHE A 316     -27.581  42.439   7.183  1.00  2.840          H  
ATOM   4892  HE1 PHE A 316     -31.455  44.148   9.688  1.00  2.840          H  
ATOM   4893  HE2 PHE A 316     -28.453  44.662   6.710  1.00  2.840          H  
ATOM   4894  HZ  PHE A 316     -30.385  45.530   7.961  1.00  2.840          H  
ATOM   4895  N   ASP A 317     -27.934  37.454   8.625  1.00  1.910          N  
ATOM   4896  CA  ASP A 317     -27.328  36.271   9.205  1.00  2.120          C  
ATOM   4897  C   ASP A 317     -26.830  35.295   8.149  1.00  2.340          C  
ATOM   4898  O   ASP A 317     -26.507  34.148   8.466  1.00  2.940          O  
ATOM   4899  CB  ASP A 317     -28.337  35.580  10.119  1.00  2.880          C  
ATOM   4900  CG  ASP A 317     -28.707  36.425  11.352  1.00  2.880          C  
ATOM   4901  OD1 ASP A 317     -27.860  37.101  11.889  1.00  2.880          O  
ATOM   4902  OD2 ASP A 317     -29.855  36.393  11.725  1.00  2.880          O  
ATOM   4903  H   ASP A 317     -28.915  37.431   8.393  1.00  2.290          H  
ATOM   4904  HA  ASP A 317     -26.475  36.582   9.809  1.00  2.540          H  
ATOM   4905 1HB  ASP A 317     -29.246  35.366   9.554  1.00  3.460          H  
ATOM   4906 2HB  ASP A 317     -27.932  34.627  10.456  1.00  3.460          H  
ATOM   4907  N   VAL A 318     -26.792  35.721   6.887  1.00  2.260          N  
ATOM   4908  CA  VAL A 318     -26.372  34.824   5.833  1.00  2.670          C  
ATOM   4909  C   VAL A 318     -25.062  35.329   5.191  1.00  2.390          C  
ATOM   4910  O   VAL A 318     -25.001  36.472   4.745  1.00  2.120          O  
ATOM   4911  CB  VAL A 318     -27.497  34.728   4.795  1.00  3.570          C  
ATOM   4912  CG1 VAL A 318     -27.111  33.803   3.680  1.00  3.570          C  
ATOM   4913  CG2 VAL A 318     -28.780  34.263   5.484  1.00  3.570          C  
ATOM   4914  H   VAL A 318     -27.055  36.686   6.646  1.00  2.710          H  
ATOM   4915  HA  VAL A 318     -26.261  33.839   6.261  1.00  3.200          H  
ATOM   4916  HB  VAL A 318     -27.660  35.694   4.368  1.00  4.290          H  
ATOM   4917 1HG1 VAL A 318     -27.917  33.755   2.983  1.00  4.290          H  
ATOM   4918 2HG1 VAL A 318     -26.225  34.157   3.185  1.00  4.290          H  
ATOM   4919 3HG1 VAL A 318     -26.936  32.817   4.089  1.00  4.290          H  
ATOM   4920 1HG2 VAL A 318     -29.572  34.211   4.761  1.00  4.290          H  
ATOM   4921 2HG2 VAL A 318     -28.623  33.280   5.923  1.00  4.290          H  
ATOM   4922 3HG2 VAL A 318     -29.060  34.962   6.268  1.00  4.290          H  
ATOM   4923  N   PRO A 319     -23.994  34.506   5.110  1.00  2.690          N  
ATOM   4924  CA  PRO A 319     -22.696  34.866   4.542  1.00  2.640          C  
ATOM   4925  C   PRO A 319     -22.776  35.544   3.174  1.00  2.340          C  
ATOM   4926  O   PRO A 319     -22.010  36.463   2.900  1.00  2.460          O  
ATOM   4927  CB  PRO A 319     -22.017  33.496   4.427  1.00  3.960          C  
ATOM   4928  CG  PRO A 319     -22.595  32.697   5.573  1.00  3.960          C  
ATOM   4929  CD  PRO A 319     -24.046  33.124   5.657  1.00  3.960          C  
ATOM   4930  HA  PRO A 319     -22.165  35.509   5.255  1.00  3.170          H  
ATOM   4931 1HB  PRO A 319     -22.223  33.051   3.443  1.00  4.750          H  
ATOM   4932 2HB  PRO A 319     -20.924  33.617   4.498  1.00  4.750          H  
ATOM   4933 1HG  PRO A 319     -22.481  31.617   5.378  1.00  4.750          H  
ATOM   4934 2HG  PRO A 319     -22.039  32.910   6.500  1.00  4.750          H  
ATOM   4935 1HD  PRO A 319     -24.684  32.468   5.051  1.00  4.750          H  
ATOM   4936 2HD  PRO A 319     -24.323  33.124   6.728  1.00  4.750          H  
ATOM   4937  N   GLY A 320     -23.744  35.154   2.344  1.00  2.290          N  
ATOM   4938  CA  GLY A 320     -23.913  35.744   1.018  1.00  2.240          C  
ATOM   4939  C   GLY A 320     -24.763  37.025   1.020  1.00  2.090          C  
ATOM   4940  O   GLY A 320     -25.328  37.409  -0.014  1.00  2.110          O  
ATOM   4941  H   GLY A 320     -24.351  34.390   2.596  1.00  2.750          H  
ATOM   4942 1HA  GLY A 320     -22.929  35.963   0.597  1.00  2.690          H  
ATOM   4943 2HA  GLY A 320     -24.374  35.006   0.369  1.00  2.690          H  
ATOM   4944  N   ILE A 321     -24.766  37.759   2.134  1.00  2.080          N  
ATOM   4945  CA  ILE A 321     -25.585  38.962   2.296  1.00  2.040          C  
ATOM   4946  C   ILE A 321     -25.367  40.036   1.231  1.00  1.970          C  
ATOM   4947  O   ILE A 321     -26.306  40.748   0.875  1.00  1.950          O  
ATOM   4948  CB  ILE A 321     -25.355  39.552   3.721  1.00  2.870          C  
ATOM   4949  CG1 ILE A 321     -26.303  40.787   4.006  1.00  2.870          C  
ATOM   4950  CG2 ILE A 321     -23.869  39.862   3.968  1.00  2.870          C  
ATOM   4951  CD1 ILE A 321     -25.732  42.185   3.783  1.00  2.870          C  
ATOM   4952  H   ILE A 321     -24.293  37.378   2.959  1.00  2.500          H  
ATOM   4953  HA  ILE A 321     -26.614  38.663   2.250  1.00  2.450          H  
ATOM   4954  HB  ILE A 321     -25.651  38.798   4.444  1.00  3.450          H  
ATOM   4955 1HG1 ILE A 321     -27.182  40.688   3.378  1.00  3.450          H  
ATOM   4956 2HG1 ILE A 321     -26.623  40.725   5.040  1.00  3.450          H  
ATOM   4957 1HG2 ILE A 321     -23.741  40.212   4.990  1.00  3.450          H  
ATOM   4958 2HG2 ILE A 321     -23.282  38.956   3.829  1.00  3.450          H  
ATOM   4959 3HG2 ILE A 321     -23.515  40.607   3.299  1.00  3.450          H  
ATOM   4960 1HD1 ILE A 321     -26.505  42.916   4.025  1.00  3.450          H  
ATOM   4961 2HD1 ILE A 321     -24.877  42.341   4.428  1.00  3.450          H  
ATOM   4962 3HD1 ILE A 321     -25.433  42.325   2.752  1.00  3.450          H  
ATOM   4963  N   GLU A 322     -24.160  40.165   0.693  1.00  2.020          N  
ATOM   4964  CA  GLU A 322     -23.915  41.162  -0.344  1.00  2.060          C  
ATOM   4965  C   GLU A 322     -23.743  40.554  -1.734  1.00  2.040          C  
ATOM   4966  O   GLU A 322     -23.504  41.307  -2.687  1.00  2.350          O  
ATOM   4967  CB  GLU A 322     -22.671  42.005  -0.018  1.00  2.870          C  
ATOM   4968  CG  GLU A 322     -22.792  42.906   1.215  1.00  2.870          C  
ATOM   4969  CD  GLU A 322     -21.540  43.699   1.515  1.00  2.870          C  
ATOM   4970  OE1 GLU A 322     -20.553  43.499   0.848  1.00  2.870          O  
ATOM   4971  OE2 GLU A 322     -21.577  44.508   2.414  1.00  2.870          O  
ATOM   4972  H   GLU A 322     -23.392  39.579   1.003  1.00  2.420          H  
ATOM   4973  HA  GLU A 322     -24.772  41.833  -0.383  1.00  2.470          H  
ATOM   4974 1HB  GLU A 322     -21.823  41.336   0.139  1.00  3.440          H  
ATOM   4975 2HB  GLU A 322     -22.430  42.639  -0.871  1.00  3.440          H  
ATOM   4976 1HG  GLU A 322     -23.615  43.600   1.056  1.00  3.440          H  
ATOM   4977 2HG  GLU A 322     -23.031  42.314   2.065  1.00  3.440          H  
ATOM   4978  N   ASP A 323     -23.757  39.210  -1.819  1.00  1.940          N  
ATOM   4979  CA  ASP A 323     -23.442  38.488  -3.056  1.00  1.910          C  
ATOM   4980  C   ASP A 323     -24.599  37.825  -3.816  1.00  1.880          C  
ATOM   4981  O   ASP A 323     -24.574  37.772  -5.052  1.00  2.040          O  
ATOM   4982  CB  ASP A 323     -22.466  37.341  -2.744  1.00  2.690          C  
ATOM   4983  CG  ASP A 323     -21.087  37.730  -2.184  1.00  2.690          C  
ATOM   4984  OD1 ASP A 323     -20.383  38.501  -2.778  1.00  2.690          O  
ATOM   4985  OD2 ASP A 323     -20.750  37.204  -1.133  1.00  2.690          O  
ATOM   4986  H   ASP A 323     -24.053  38.677  -1.002  1.00  2.330          H  
ATOM   4987  HA  ASP A 323     -22.955  39.190  -3.730  1.00  2.290          H  
ATOM   4988 1HB  ASP A 323     -22.944  36.671  -2.033  1.00  3.220          H  
ATOM   4989 2HB  ASP A 323     -22.309  36.760  -3.654  1.00  3.220          H  
ATOM   4990  N   VAL A 324     -25.566  37.278  -3.070  1.00  1.780          N  
ATOM   4991  CA  VAL A 324     -26.636  36.421  -3.593  1.00  1.780          C  
ATOM   4992  C   VAL A 324     -27.832  37.077  -4.266  1.00  1.540          C  
ATOM   4993  O   VAL A 324     -28.321  38.125  -3.851  1.00  1.490          O  
ATOM   4994  CB  VAL A 324     -27.084  35.465  -2.489  1.00  2.490          C  
ATOM   4995  CG1 VAL A 324     -28.288  34.600  -2.916  1.00  2.490          C  
ATOM   4996  CG2 VAL A 324     -25.915  34.596  -2.171  1.00  2.490          C  
ATOM   4997  H   VAL A 324     -25.519  37.398  -2.056  1.00  2.140          H  
ATOM   4998  HA  VAL A 324     -26.178  35.790  -4.345  1.00  2.140          H  
ATOM   4999  HB  VAL A 324     -27.368  36.039  -1.621  1.00  2.990          H  
ATOM   5000 1HG1 VAL A 324     -28.571  33.926  -2.135  1.00  2.990          H  
ATOM   5001 2HG1 VAL A 324     -29.116  35.225  -3.128  1.00  2.990          H  
ATOM   5002 3HG1 VAL A 324     -28.032  34.013  -3.790  1.00  2.990          H  
ATOM   5003 1HG2 VAL A 324     -26.148  33.911  -1.377  1.00  2.990          H  
ATOM   5004 2HG2 VAL A 324     -25.636  34.028  -3.056  1.00  2.990          H  
ATOM   5005 3HG2 VAL A 324     -25.091  35.225  -1.871  1.00  2.990          H  
ATOM   5006  N   ILE A 325     -28.264  36.396  -5.328  1.00  1.570          N  
ATOM   5007  CA  ILE A 325     -29.392  36.703  -6.190  1.00  1.450          C  
ATOM   5008  C   ILE A 325     -30.694  36.612  -5.412  1.00  1.340          C  
ATOM   5009  O   ILE A 325     -30.886  35.659  -4.655  1.00  1.480          O  
ATOM   5010  CB  ILE A 325     -29.554  35.627  -7.286  1.00  2.080          C  
ATOM   5011  CG1 ILE A 325     -28.320  35.405  -8.107  1.00  2.080          C  
ATOM   5012  CG2 ILE A 325     -30.714  36.039  -8.227  1.00  2.080          C  
ATOM   5013  CD1 ILE A 325     -27.849  36.497  -8.813  1.00  2.080          C  
ATOM   5014  H   ILE A 325     -27.749  35.554  -5.534  1.00  1.880          H  
ATOM   5015  HA  ILE A 325     -29.288  37.698  -6.603  1.00  1.740          H  
ATOM   5016  HB  ILE A 325     -29.767  34.685  -6.820  1.00  2.490          H  
ATOM   5017 1HG1 ILE A 325     -27.519  35.076  -7.459  1.00  2.490          H  
ATOM   5018 2HG1 ILE A 325     -28.533  34.609  -8.822  1.00  2.490          H  
ATOM   5019 1HG2 ILE A 325     -30.828  35.319  -8.983  1.00  2.490          H  
ATOM   5020 2HG2 ILE A 325     -31.633  36.098  -7.688  1.00  2.490          H  
ATOM   5021 3HG2 ILE A 325     -30.534  37.000  -8.696  1.00  2.490          H  
ATOM   5022 1HD1 ILE A 325     -26.972  36.190  -9.351  1.00  2.490          H  
ATOM   5023 2HD1 ILE A 325     -28.563  36.874  -9.520  1.00  2.490          H  
ATOM   5024 3HD1 ILE A 325     -27.597  37.262  -8.110  1.00  2.490          H  
ATOM   5025  N   GLY A 326     -31.582  37.580  -5.579  1.00  1.260          N  
ATOM   5026  CA  GLY A 326     -32.870  37.495  -4.925  1.00  1.250          C  
ATOM   5027  C   GLY A 326     -33.491  38.806  -4.509  1.00  1.240          C  
ATOM   5028  O   GLY A 326     -32.878  39.880  -4.572  1.00  1.640          O  
ATOM   5029  H   GLY A 326     -31.381  38.344  -6.203  1.00  1.510          H  
ATOM   5030 1HA  GLY A 326     -33.560  36.981  -5.594  1.00  1.500          H  
ATOM   5031 2HA  GLY A 326     -32.787  36.860  -4.054  1.00  1.500          H  
ATOM   5032  N   ASP A 327     -34.743  38.664  -4.103  1.00  1.190          N  
ATOM   5033  CA  ASP A 327     -35.646  39.681  -3.590  1.00  1.160          C  
ATOM   5034  C   ASP A 327     -35.536  39.741  -2.068  1.00  0.950          C  
ATOM   5035  O   ASP A 327     -35.992  38.793  -1.418  1.00  1.420          O  
ATOM   5036  CB  ASP A 327     -37.077  39.305  -3.929  1.00  1.640          C  
ATOM   5037  CG  ASP A 327     -38.044  40.306  -3.438  1.00  1.640          C  
ATOM   5038  OD1 ASP A 327     -37.643  41.391  -3.125  1.00  1.640          O  
ATOM   5039  OD2 ASP A 327     -39.175  39.951  -3.245  1.00  1.640          O  
ATOM   5040  H   ASP A 327     -35.110  37.725  -4.150  1.00  1.430          H  
ATOM   5041  HA  ASP A 327     -35.406  40.640  -4.022  1.00  1.390          H  
ATOM   5042 1HB  ASP A 327     -37.177  39.221  -5.006  1.00  1.960          H  
ATOM   5043 2HB  ASP A 327     -37.308  38.338  -3.502  1.00  1.960          H  
ATOM   5044  N   TYR A 328     -34.864  40.756  -1.491  1.00  0.920          N  
ATOM   5045  CA  TYR A 328     -34.674  40.718  -0.041  1.00  1.130          C  
ATOM   5046  C   TYR A 328     -35.150  41.956   0.732  1.00  1.030          C  
ATOM   5047  O   TYR A 328     -35.559  41.838   1.884  1.00  1.320          O  
ATOM   5048  CB  TYR A 328     -33.197  40.451   0.276  1.00  1.500          C  
ATOM   5049  CG  TYR A 328     -32.669  39.140  -0.319  1.00  1.500          C  
ATOM   5050  CD1 TYR A 328     -31.769  39.168  -1.379  1.00  1.500          C  
ATOM   5051  CD2 TYR A 328     -33.100  37.923   0.178  1.00  1.500          C  
ATOM   5052  CE1 TYR A 328     -31.314  37.994  -1.927  1.00  1.500          C  
ATOM   5053  CE2 TYR A 328     -32.646  36.762  -0.382  1.00  1.500          C  
ATOM   5054  CZ  TYR A 328     -31.763  36.791  -1.432  1.00  1.500          C  
ATOM   5055  OH  TYR A 328     -31.328  35.611  -1.976  1.00  1.500          O  
ATOM   5056  H   TYR A 328     -34.515  41.559  -2.031  1.00  1.100          H  
ATOM   5057  HA  TYR A 328     -35.254  39.885   0.349  1.00  1.360          H  
ATOM   5058 1HB  TYR A 328     -32.593  41.273  -0.110  1.00  1.800          H  
ATOM   5059 2HB  TYR A 328     -33.053  40.423   1.359  1.00  1.800          H  
ATOM   5060  HD1 TYR A 328     -31.425  40.120  -1.779  1.00  1.800          H  
ATOM   5061  HD2 TYR A 328     -33.808  37.888   1.006  1.00  1.800          H  
ATOM   5062  HE1 TYR A 328     -30.611  38.019  -2.757  1.00  1.800          H  
ATOM   5063  HE2 TYR A 328     -32.990  35.807  -0.003  1.00  1.800          H  
ATOM   5064  HH  TYR A 328     -31.001  35.758  -2.901  1.00  1.800          H  
ATOM   5065  N   THR A 329     -35.056  43.140   0.132  1.00  0.900          N  
ATOM   5066  CA  THR A 329     -35.309  44.380   0.862  1.00  0.930          C  
ATOM   5067  C   THR A 329     -36.726  44.507   1.414  1.00  0.900          C  
ATOM   5068  O   THR A 329     -37.716  44.391   0.685  1.00  1.030          O  
ATOM   5069  CB  THR A 329     -35.018  45.608  -0.030  1.00  1.290          C  
ATOM   5070  OG1 THR A 329     -33.698  45.520  -0.522  1.00  1.290          O  
ATOM   5071  CG2 THR A 329     -35.109  46.918   0.780  1.00  1.290          C  
ATOM   5072  H   THR A 329     -34.764  43.202  -0.841  1.00  1.080          H  
ATOM   5073  HA  THR A 329     -34.632  44.393   1.702  1.00  1.120          H  
ATOM   5074  HB  THR A 329     -35.716  45.631  -0.862  1.00  1.550          H  
ATOM   5075  HG1 THR A 329     -33.691  44.839  -1.224  1.00  1.550          H  
ATOM   5076 1HG2 THR A 329     -34.878  47.747   0.122  1.00  1.550          H  
ATOM   5077 2HG2 THR A 329     -36.102  47.051   1.185  1.00  1.550          H  
ATOM   5078 3HG2 THR A 329     -34.396  46.894   1.582  1.00  1.550          H  
ATOM   5079  N   ASN A 330     -36.824  44.843   2.689  1.00  0.860          N  
ATOM   5080  CA  ASN A 330     -38.111  45.022   3.331  1.00  0.920          C  
ATOM   5081  C   ASN A 330     -38.036  46.237   4.263  1.00  0.870          C  
ATOM   5082  O   ASN A 330     -37.504  46.134   5.364  1.00  0.970          O  
ATOM   5083  CB  ASN A 330     -38.518  43.807   4.107  1.00  1.260          C  
ATOM   5084  CG  ASN A 330     -39.908  43.932   4.606  1.00  1.260          C  
ATOM   5085  OD1 ASN A 330     -40.854  44.310   3.866  1.00  1.260          O  
ATOM   5086  ND2 ASN A 330     -40.056  43.658   5.844  1.00  1.260          N  
ATOM   5087  H   ASN A 330     -35.960  44.949   3.221  1.00  1.030          H  
ATOM   5088  HA  ASN A 330     -38.875  45.158   2.576  1.00  1.100          H  
ATOM   5089 1HB  ASN A 330     -38.429  42.921   3.478  1.00  1.520          H  
ATOM   5090 2HB  ASN A 330     -37.853  43.671   4.961  1.00  1.520          H  
ATOM   5091 1HD2 ASN A 330     -40.947  43.713   6.293  1.00  1.520          H  
ATOM   5092 2HD2 ASN A 330     -39.275  43.362   6.413  1.00  1.520          H  
ATOM   5093  N   PRO A 331     -38.492  47.419   3.820  1.00  0.820          N  
ATOM   5094  CA  PRO A 331     -38.440  48.695   4.520  1.00  0.820          C  
ATOM   5095  C   PRO A 331     -39.169  48.722   5.840  1.00  0.850          C  
ATOM   5096  O   PRO A 331     -40.149  48.004   6.041  1.00  0.930          O  
ATOM   5097  CB  PRO A 331     -39.118  49.654   3.530  1.00  1.230          C  
ATOM   5098  CG  PRO A 331     -38.979  49.002   2.176  1.00  1.230          C  
ATOM   5099  CD  PRO A 331     -39.069  47.524   2.448  1.00  1.230          C  
ATOM   5100  HA  PRO A 331     -37.401  48.959   4.713  1.00  0.980          H  
ATOM   5101 1HB  PRO A 331     -40.167  49.821   3.826  1.00  1.480          H  
ATOM   5102 2HB  PRO A 331     -38.622  50.637   3.579  1.00  1.480          H  
ATOM   5103 1HG  PRO A 331     -39.784  49.350   1.514  1.00  1.480          H  
ATOM   5104 2HG  PRO A 331     -38.036  49.289   1.695  1.00  1.480          H  
ATOM   5105 1HD  PRO A 331     -40.120  47.171   2.432  1.00  1.480          H  
ATOM   5106 2HD  PRO A 331     -38.442  47.033   1.693  1.00  1.480          H  
ATOM   5107  N   ILE A 332     -38.695  49.599   6.715  1.00  0.840          N  
ATOM   5108  CA  ILE A 332     -39.301  49.827   8.016  1.00  0.910          C  
ATOM   5109  C   ILE A 332     -39.767  51.271   8.149  1.00  0.820          C  
ATOM   5110  O   ILE A 332     -39.291  52.170   7.453  1.00  0.800          O  
ATOM   5111  CB  ILE A 332     -38.292  49.491   9.133  1.00  1.250          C  
ATOM   5112  CG1 ILE A 332     -37.017  50.386   8.941  1.00  1.250          C  
ATOM   5113  CG2 ILE A 332     -37.984  47.967   9.142  1.00  1.250          C  
ATOM   5114  CD1 ILE A 332     -36.020  50.337  10.031  1.00  1.250          C  
ATOM   5115  H   ILE A 332     -37.860  50.133   6.459  1.00  1.010          H  
ATOM   5116  HA  ILE A 332     -40.168  49.176   8.121  1.00  1.090          H  
ATOM   5117  HB  ILE A 332     -38.720  49.777  10.079  1.00  1.500          H  
ATOM   5118 1HG1 ILE A 332     -36.524  50.073   8.050  1.00  1.500          H  
ATOM   5119 2HG1 ILE A 332     -37.314  51.427   8.826  1.00  1.500          H  
ATOM   5120 1HG2 ILE A 332     -37.297  47.719   9.941  1.00  1.500          H  
ATOM   5121 2HG2 ILE A 332     -38.911  47.418   9.292  1.00  1.500          H  
ATOM   5122 3HG2 ILE A 332     -37.550  47.673   8.186  1.00  1.500          H  
ATOM   5123 1HD1 ILE A 332     -35.181  50.970   9.770  1.00  1.500          H  
ATOM   5124 2HD1 ILE A 332     -36.457  50.683  10.939  1.00  1.500          H  
ATOM   5125 3HD1 ILE A 332     -35.670  49.346  10.150  1.00  1.500          H  
ATOM   5126  N   LEU A 333     -40.689  51.498   9.065  1.00  0.870          N  
ATOM   5127  CA  LEU A 333     -41.215  52.836   9.271  1.00  0.850          C  
ATOM   5128  C   LEU A 333     -40.667  53.465  10.532  1.00  0.820          C  
ATOM   5129  O   LEU A 333     -40.848  52.935  11.623  1.00  0.850          O  
ATOM   5130  CB  LEU A 333     -42.731  52.742   9.345  1.00  1.200          C  
ATOM   5131  CG  LEU A 333     -43.435  52.120   8.105  1.00  1.200          C  
ATOM   5132  CD1 LEU A 333     -44.895  51.862   8.419  1.00  1.200          C  
ATOM   5133  CD2 LEU A 333     -43.335  53.082   6.916  1.00  1.200          C  
ATOM   5134  H   LEU A 333     -41.043  50.730   9.619  1.00  1.040          H  
ATOM   5135  HA  LEU A 333     -40.918  53.470   8.438  1.00  1.020          H  
ATOM   5136 1HB  LEU A 333     -42.988  52.173  10.205  1.00  1.440          H  
ATOM   5137 2HB  LEU A 333     -43.104  53.744   9.475  1.00  1.440          H  
ATOM   5138  HG  LEU A 333     -42.964  51.171   7.850  1.00  1.440          H  
ATOM   5139 1HD1 LEU A 333     -45.378  51.417   7.553  1.00  1.440          H  
ATOM   5140 2HD1 LEU A 333     -44.971  51.173   9.251  1.00  1.440          H  
ATOM   5141 3HD1 LEU A 333     -45.382  52.784   8.673  1.00  1.440          H  
ATOM   5142 1HD2 LEU A 333     -43.833  52.632   6.078  1.00  1.440          H  
ATOM   5143 2HD2 LEU A 333     -43.816  54.032   7.159  1.00  1.440          H  
ATOM   5144 3HD2 LEU A 333     -42.295  53.262   6.657  1.00  1.440          H  
ATOM   5145  N   LEU A 334     -39.988  54.595  10.373  1.00  0.840          N  
ATOM   5146  CA  LEU A 334     -39.388  55.317  11.478  1.00  0.860          C  
ATOM   5147  C   LEU A 334     -40.318  56.417  11.962  1.00  0.870          C  
ATOM   5148  O   LEU A 334     -40.809  57.236  11.172  1.00  0.970          O  
ATOM   5149  CB  LEU A 334     -38.053  55.938  11.025  1.00  1.200          C  
ATOM   5150  CG  LEU A 334     -37.289  56.842  12.045  1.00  1.200          C  
ATOM   5151  CD1 LEU A 334     -36.768  56.007  13.250  1.00  1.200          C  
ATOM   5152  CD2 LEU A 334     -36.164  57.520  11.305  1.00  1.200          C  
ATOM   5153  H   LEU A 334     -39.870  54.983   9.436  1.00  1.010          H  
ATOM   5154  HA  LEU A 334     -39.211  54.616  12.296  1.00  1.030          H  
ATOM   5155 1HB  LEU A 334     -37.388  55.122  10.749  1.00  1.440          H  
ATOM   5156 2HB  LEU A 334     -38.241  56.529  10.128  1.00  1.440          H  
ATOM   5157  HG  LEU A 334     -37.964  57.610  12.436  1.00  1.440          H  
ATOM   5158 1HD1 LEU A 334     -36.236  56.652  13.942  1.00  1.440          H  
ATOM   5159 2HD1 LEU A 334     -37.596  55.539  13.774  1.00  1.440          H  
ATOM   5160 3HD1 LEU A 334     -36.096  55.238  12.896  1.00  1.440          H  
ATOM   5161 1HD2 LEU A 334     -35.633  58.167  11.975  1.00  1.440          H  
ATOM   5162 2HD2 LEU A 334     -35.493  56.782  10.915  1.00  1.440          H  
ATOM   5163 3HD2 LEU A 334     -36.571  58.107  10.486  1.00  1.440          H  
ATOM   5164  N   GLU A 335     -40.571  56.436  13.264  1.00  0.860          N  
ATOM   5165  CA  GLU A 335     -41.410  57.470  13.843  1.00  0.900          C  
ATOM   5166  C   GLU A 335     -40.558  58.564  14.466  1.00  0.850          C  
ATOM   5167  O   GLU A 335     -39.797  58.309  15.404  1.00  0.890          O  
ATOM   5168  CB  GLU A 335     -42.317  56.894  14.934  1.00  1.240          C  
ATOM   5169  CG  GLU A 335     -43.275  57.917  15.559  1.00  1.240          C  
ATOM   5170  CD  GLU A 335     -44.119  57.328  16.630  1.00  1.240          C  
ATOM   5171  OE1 GLU A 335     -44.090  56.151  16.792  1.00  1.240          O  
ATOM   5172  OE2 GLU A 335     -44.782  58.056  17.325  1.00  1.240          O  
ATOM   5173  H   GLU A 335     -40.164  55.725  13.856  1.00  1.030          H  
ATOM   5174  HA  GLU A 335     -42.022  57.920  13.058  1.00  1.080          H  
ATOM   5175 1HB  GLU A 335     -42.894  56.062  14.549  1.00  1.490          H  
ATOM   5176 2HB  GLU A 335     -41.697  56.502  15.741  1.00  1.490          H  
ATOM   5177 1HG  GLU A 335     -42.702  58.742  15.986  1.00  1.490          H  
ATOM   5178 2HG  GLU A 335     -43.915  58.326  14.779  1.00  1.490          H  
ATOM   5179  N   ALA A 336     -40.689  59.783  13.959  1.00  0.830          N  
ATOM   5180  CA  ALA A 336     -39.961  60.902  14.519  1.00  0.820          C  
ATOM   5181  C   ALA A 336     -40.814  61.552  15.600  1.00  0.950          C  
ATOM   5182  O   ALA A 336     -42.023  61.754  15.412  1.00  1.090          O  
ATOM   5183  CB  ALA A 336     -39.622  61.911  13.441  1.00  1.150          C  
ATOM   5184  H   ALA A 336     -41.296  59.931  13.148  1.00  1.000          H  
ATOM   5185  HA  ALA A 336     -39.044  60.530  14.974  1.00  0.980          H  
ATOM   5186 1HB  ALA A 336     -39.088  62.748  13.872  1.00  1.380          H  
ATOM   5187 2HB  ALA A 336     -39.017  61.440  12.669  1.00  1.380          H  
ATOM   5188 3HB  ALA A 336     -40.545  62.256  13.025  1.00  1.380          H  
ATOM   5189  N   ARG A 337     -40.171  61.948  16.701  1.00  1.000          N  
ATOM   5190  CA  ARG A 337     -40.840  62.661  17.777  1.00  1.260          C  
ATOM   5191  C   ARG A 337     -40.030  63.892  18.203  1.00  1.280          C  
ATOM   5192  O   ARG A 337     -38.803  63.813  18.330  1.00  1.300          O  
ATOM   5193  CB  ARG A 337     -41.071  61.748  18.977  1.00  1.660          C  
ATOM   5194  CG  ARG A 337     -42.086  60.643  18.741  1.00  1.660          C  
ATOM   5195  CD  ARG A 337     -42.402  59.893  19.981  1.00  1.660          C  
ATOM   5196  NE  ARG A 337     -43.429  58.892  19.739  1.00  1.660          N  
ATOM   5197  CZ  ARG A 337     -43.991  58.083  20.656  1.00  1.660          C  
ATOM   5198  NH1 ARG A 337     -43.640  58.126  21.931  1.00  1.660          N  
ATOM   5199  NH2 ARG A 337     -44.914  57.244  20.233  1.00  1.660          N  
ATOM   5200  H   ARG A 337     -39.191  61.722  16.799  1.00  1.200          H  
ATOM   5201  HA  ARG A 337     -41.811  62.959  17.395  1.00  1.510          H  
ATOM   5202 1HB  ARG A 337     -40.129  61.262  19.239  1.00  1.990          H  
ATOM   5203 2HB  ARG A 337     -41.383  62.322  19.843  1.00  1.990          H  
ATOM   5204 1HG  ARG A 337     -43.010  61.065  18.347  1.00  1.990          H  
ATOM   5205 2HG  ARG A 337     -41.683  59.932  18.015  1.00  1.990          H  
ATOM   5206 1HD  ARG A 337     -41.502  59.388  20.338  1.00  1.990          H  
ATOM   5207 2HD  ARG A 337     -42.765  60.584  20.739  1.00  1.990          H  
ATOM   5208  HE  ARG A 337     -43.780  58.784  18.774  1.00  1.990          H  
ATOM   5209 1HH1 ARG A 337     -42.936  58.776  22.242  1.00  1.990          H  
ATOM   5210 2HH1 ARG A 337     -44.081  57.509  22.598  1.00  1.990          H  
ATOM   5211 1HH2 ARG A 337     -45.146  57.256  19.223  1.00  1.990          H  
ATOM   5212 2HH2 ARG A 337     -45.375  56.609  20.863  1.00  1.990          H  
ATOM   5213  N   PRO A 338     -40.694  65.014  18.540  1.00  1.590          N  
ATOM   5214  CA  PRO A 338     -40.109  66.292  18.917  1.00  1.720          C  
ATOM   5215  C   PRO A 338     -39.575  66.349  20.334  1.00  1.570          C  
ATOM   5216  O   PRO A 338     -40.076  67.118  21.153  1.00  2.050          O  
ATOM   5217  CB  PRO A 338     -41.302  67.230  18.797  1.00  2.580          C  
ATOM   5218  CG  PRO A 338     -42.482  66.353  19.186  1.00  2.580          C  
ATOM   5219  CD  PRO A 338     -42.178  65.020  18.567  1.00  2.580          C  
ATOM   5220  HA  PRO A 338     -39.321  66.557  18.195  1.00  2.060          H  
ATOM   5221 1HB  PRO A 338     -41.174  68.112  19.440  1.00  3.100          H  
ATOM   5222 2HB  PRO A 338     -41.348  67.592  17.763  1.00  3.100          H  
ATOM   5223 1HG  PRO A 338     -42.536  66.292  20.283  1.00  3.100          H  
ATOM   5224 2HG  PRO A 338     -43.434  66.764  18.869  1.00  3.100          H  
ATOM   5225 1HD  PRO A 338     -42.586  64.228  19.205  1.00  3.100          H  
ATOM   5226 2HD  PRO A 338     -42.594  65.005  17.542  1.00  3.100          H  
ATOM   5227  N   GLU A 339     -38.587  65.536  20.639  1.00  1.520          N  
ATOM   5228  CA  GLU A 339     -38.041  65.605  21.985  1.00  1.790          C  
ATOM   5229  C   GLU A 339     -37.252  66.912  22.097  1.00  1.500          C  
ATOM   5230  O   GLU A 339     -36.451  67.237  21.216  1.00  1.680          O  
ATOM   5231  CB  GLU A 339     -37.154  64.396  22.299  1.00  2.400          C  
ATOM   5232  CG  GLU A 339     -37.907  63.052  22.310  1.00  2.400          C  
ATOM   5233  CD  GLU A 339     -37.056  61.880  22.781  1.00  2.400          C  
ATOM   5234  OE1 GLU A 339     -36.118  62.102  23.506  1.00  2.400          O  
ATOM   5235  OE2 GLU A 339     -37.340  60.761  22.414  1.00  2.400          O  
ATOM   5236  H   GLU A 339     -38.241  64.889  19.927  1.00  1.820          H  
ATOM   5237  HA  GLU A 339     -38.862  65.631  22.702  1.00  2.150          H  
ATOM   5238 1HB  GLU A 339     -36.351  64.333  21.566  1.00  2.880          H  
ATOM   5239 2HB  GLU A 339     -36.696  64.529  23.277  1.00  2.880          H  
ATOM   5240 1HG  GLU A 339     -38.774  63.146  22.961  1.00  2.880          H  
ATOM   5241 2HG  GLU A 339     -38.272  62.851  21.299  1.00  2.880          H  
ATOM   5242  N   GLY A 340     -37.427  67.641  23.202  1.00  1.650          N  
ATOM   5243  CA  GLY A 340     -36.737  68.922  23.428  1.00  1.550          C  
ATOM   5244  C   GLY A 340     -35.288  68.724  23.856  1.00  1.550          C  
ATOM   5245  O   GLY A 340     -34.905  69.034  24.985  1.00  1.910          O  
ATOM   5246  H   GLY A 340     -38.090  67.313  23.890  1.00  1.980          H  
ATOM   5247 1HA  GLY A 340     -36.769  69.513  22.513  1.00  1.860          H  
ATOM   5248 2HA  GLY A 340     -37.270  69.489  24.190  1.00  1.860          H  
ATOM   5249  N   ARG A 341     -34.504  68.173  22.944  1.00  1.640          N  
ATOM   5250  CA  ARG A 341     -33.121  67.794  23.186  1.00  1.930          C  
ATOM   5251  C   ARG A 341     -32.158  68.345  22.137  1.00  1.700          C  
ATOM   5252  O   ARG A 341     -32.587  68.976  21.154  1.00  2.010          O  
ATOM   5253  CB  ARG A 341     -33.008  66.290  23.227  1.00  2.590          C  
ATOM   5254  CG  ARG A 341     -33.770  65.610  24.340  1.00  2.590          C  
ATOM   5255  CD  ARG A 341     -33.519  64.153  24.326  1.00  2.590          C  
ATOM   5256  NE  ARG A 341     -34.359  63.438  25.241  1.00  2.590          N  
ATOM   5257  CZ  ARG A 341     -34.111  63.200  26.554  1.00  2.590          C  
ATOM   5258  NH1 ARG A 341     -33.007  63.636  27.161  1.00  2.590          N  
ATOM   5259  NH2 ARG A 341     -35.000  62.507  27.249  1.00  2.590          N  
ATOM   5260  H   ARG A 341     -34.947  67.964  22.047  1.00  1.970          H  
ATOM   5261  HA  ARG A 341     -32.818  68.180  24.160  1.00  2.320          H  
ATOM   5262 1HB  ARG A 341     -33.335  65.866  22.279  1.00  3.100          H  
ATOM   5263 2HB  ARG A 341     -32.005  66.036  23.354  1.00  3.100          H  
ATOM   5264 1HG  ARG A 341     -33.441  66.015  25.297  1.00  3.100          H  
ATOM   5265 2HG  ARG A 341     -34.836  65.782  24.219  1.00  3.100          H  
ATOM   5266 1HD  ARG A 341     -33.697  63.759  23.322  1.00  3.100          H  
ATOM   5267 2HD  ARG A 341     -32.497  63.972  24.608  1.00  3.100          H  
ATOM   5268  HE  ARG A 341     -35.215  63.043  24.827  1.00  3.100          H  
ATOM   5269 1HH1 ARG A 341     -32.270  64.170  26.663  1.00  3.100          H  
ATOM   5270 2HH1 ARG A 341     -32.862  63.435  28.138  1.00  3.100          H  
ATOM   5271 1HH2 ARG A 341     -35.843  62.167  26.796  1.00  3.100          H  
ATOM   5272 2HH2 ARG A 341     -34.842  62.313  28.225  1.00  3.100          H  
ATOM   5273  N   THR A 342     -30.854  68.156  22.379  1.00  1.430          N  
ATOM   5274  CA  THR A 342     -29.846  68.621  21.438  1.00  1.340          C  
ATOM   5275  C   THR A 342     -29.795  67.706  20.260  1.00  1.260          C  
ATOM   5276  O   THR A 342     -30.341  66.597  20.293  1.00  1.240          O  
ATOM   5277  CB  THR A 342     -28.435  68.682  22.037  1.00  1.910          C  
ATOM   5278  OG1 THR A 342     -27.984  67.351  22.374  1.00  1.910          O  
ATOM   5279  CG2 THR A 342     -28.456  69.539  23.263  1.00  1.910          C  
ATOM   5280  H   THR A 342     -30.549  67.657  23.232  1.00  1.720          H  
ATOM   5281  HA  THR A 342     -30.101  69.599  21.086  1.00  1.610          H  
ATOM   5282  HB  THR A 342     -27.750  69.114  21.306  1.00  2.290          H  
ATOM   5283  HG1 THR A 342     -27.044  67.399  22.599  1.00  2.290          H  
ATOM   5284 1HG2 THR A 342     -27.454  69.596  23.684  1.00  2.290          H  
ATOM   5285 2HG2 THR A 342     -28.790  70.541  22.990  1.00  2.290          H  
ATOM   5286 3HG2 THR A 342     -29.135  69.115  24.001  1.00  2.290          H  
ATOM   5287  N   VAL A 343     -29.111  68.145  19.222  1.00  1.240          N  
ATOM   5288  CA  VAL A 343     -28.986  67.318  18.047  1.00  1.190          C  
ATOM   5289  C   VAL A 343     -28.310  65.997  18.370  1.00  1.130          C  
ATOM   5290  O   VAL A 343     -28.755  64.964  17.875  1.00  1.100          O  
ATOM   5291  CB  VAL A 343     -28.213  68.024  16.941  1.00  1.690          C  
ATOM   5292  CG1 VAL A 343     -27.921  67.036  15.788  1.00  1.690          C  
ATOM   5293  CG2 VAL A 343     -28.986  69.203  16.437  1.00  1.690          C  
ATOM   5294  H   VAL A 343     -28.731  69.096  19.269  1.00  1.490          H  
ATOM   5295  HA  VAL A 343     -29.987  67.115  17.674  1.00  1.430          H  
ATOM   5296  HB  VAL A 343     -27.320  68.359  17.333  1.00  2.020          H  
ATOM   5297 1HG1 VAL A 343     -27.363  67.541  15.018  1.00  2.020          H  
ATOM   5298 2HG1 VAL A 343     -27.334  66.184  16.134  1.00  2.020          H  
ATOM   5299 3HG1 VAL A 343     -28.862  66.674  15.375  1.00  2.020          H  
ATOM   5300 1HG2 VAL A 343     -28.418  69.711  15.661  1.00  2.020          H  
ATOM   5301 2HG2 VAL A 343     -29.904  68.851  16.033  1.00  2.020          H  
ATOM   5302 3HG2 VAL A 343     -29.181  69.899  17.255  1.00  2.020          H  
ATOM   5303  N   ALA A 344     -27.216  66.001  19.154  1.00  1.150          N  
ATOM   5304  CA  ALA A 344     -26.562  64.742  19.463  1.00  1.120          C  
ATOM   5305  C   ALA A 344     -27.514  63.785  20.168  1.00  1.060          C  
ATOM   5306  O   ALA A 344     -27.579  62.602  19.825  1.00  0.990          O  
ATOM   5307  CB  ALA A 344     -25.363  64.985  20.348  1.00  1.580          C  
ATOM   5308  H   ALA A 344     -26.813  66.865  19.520  1.00  1.380          H  
ATOM   5309  HA  ALA A 344     -26.230  64.291  18.531  1.00  1.340          H  
ATOM   5310 1HB  ALA A 344     -24.870  64.041  20.556  1.00  1.900          H  
ATOM   5311 2HB  ALA A 344     -24.676  65.659  19.848  1.00  1.900          H  
ATOM   5312 3HB  ALA A 344     -25.691  65.441  21.278  1.00  1.900          H  
ATOM   5313  N   GLU A 345     -28.300  64.295  21.121  1.00  1.110          N  
ATOM   5314  CA  GLU A 345     -29.242  63.432  21.814  1.00  1.100          C  
ATOM   5315  C   GLU A 345     -30.328  62.918  20.880  1.00  1.020          C  
ATOM   5316  O   GLU A 345     -30.710  61.742  20.934  1.00  0.980          O  
ATOM   5317  CB  GLU A 345     -29.926  64.195  22.930  1.00  1.540          C  
ATOM   5318  CG  GLU A 345     -29.099  64.552  24.160  1.00  1.540          C  
ATOM   5319  CD  GLU A 345     -29.875  65.448  25.166  1.00  1.540          C  
ATOM   5320  OE1 GLU A 345     -30.181  66.593  24.841  1.00  1.540          O  
ATOM   5321  OE2 GLU A 345     -30.216  64.960  26.229  1.00  1.540          O  
ATOM   5322  H   GLU A 345     -28.208  65.278  21.389  1.00  1.330          H  
ATOM   5323  HA  GLU A 345     -28.699  62.580  22.223  1.00  1.320          H  
ATOM   5324 1HB  GLU A 345     -30.255  65.126  22.506  1.00  1.850          H  
ATOM   5325 2HB  GLU A 345     -30.792  63.643  23.244  1.00  1.850          H  
ATOM   5326 1HG  GLU A 345     -28.801  63.633  24.662  1.00  1.850          H  
ATOM   5327 2HG  GLU A 345     -28.198  65.069  23.838  1.00  1.850          H  
ATOM   5328  N   ARG A 346     -30.828  63.816  20.025  1.00  1.010          N  
ATOM   5329  CA  ARG A 346     -31.876  63.531  19.071  1.00  0.990          C  
ATOM   5330  C   ARG A 346     -31.483  62.421  18.133  1.00  0.880          C  
ATOM   5331  O   ARG A 346     -32.286  61.517  17.868  1.00  0.840          O  
ATOM   5332  CB  ARG A 346     -32.173  64.769  18.237  1.00  1.390          C  
ATOM   5333  CG  ARG A 346     -33.186  64.618  17.109  1.00  1.390          C  
ATOM   5334  CD  ARG A 346     -34.576  64.470  17.548  1.00  1.390          C  
ATOM   5335  NE  ARG A 346     -35.423  64.293  16.388  1.00  1.390          N  
ATOM   5336  CZ  ARG A 346     -35.846  63.132  15.868  1.00  1.390          C  
ATOM   5337  NH1 ARG A 346     -35.583  61.966  16.435  1.00  1.390          N  
ATOM   5338  NH2 ARG A 346     -36.543  63.209  14.763  1.00  1.390          N  
ATOM   5339  H   ARG A 346     -30.467  64.773  20.061  1.00  1.210          H  
ATOM   5340  HA  ARG A 346     -32.767  63.234  19.622  1.00  1.190          H  
ATOM   5341 1HB  ARG A 346     -32.514  65.573  18.893  1.00  1.670          H  
ATOM   5342 2HB  ARG A 346     -31.259  65.108  17.779  1.00  1.670          H  
ATOM   5343 1HG  ARG A 346     -33.138  65.500  16.487  1.00  1.670          H  
ATOM   5344 2HG  ARG A 346     -32.940  63.753  16.495  1.00  1.670          H  
ATOM   5345 1HD  ARG A 346     -34.684  63.610  18.199  1.00  1.670          H  
ATOM   5346 2HD  ARG A 346     -34.902  65.361  18.079  1.00  1.670          H  
ATOM   5347  HE  ARG A 346     -35.680  65.136  15.850  1.00  1.670          H  
ATOM   5348 1HH1 ARG A 346     -35.036  61.927  17.284  1.00  1.670          H  
ATOM   5349 2HH1 ARG A 346     -35.945  61.116  16.032  1.00  1.670          H  
ATOM   5350 1HH2 ARG A 346     -36.693  64.152  14.364  1.00  1.670          H  
ATOM   5351 2HH2 ARG A 346     -36.893  62.383  14.310  1.00  1.670          H  
ATOM   5352  N   ILE A 347     -30.265  62.517  17.586  1.00  0.870          N  
ATOM   5353  CA  ILE A 347     -29.829  61.536  16.628  1.00  0.850          C  
ATOM   5354  C   ILE A 347     -29.488  60.202  17.262  1.00  0.850          C  
ATOM   5355  O   ILE A 347     -29.757  59.165  16.655  1.00  0.870          O  
ATOM   5356  CB  ILE A 347     -28.673  62.061  15.733  1.00  1.200          C  
ATOM   5357  CG1 ILE A 347     -28.488  61.130  14.530  1.00  1.200          C  
ATOM   5358  CG2 ILE A 347     -27.346  62.228  16.490  1.00  1.200          C  
ATOM   5359  CD1 ILE A 347     -29.640  61.087  13.572  1.00  1.200          C  
ATOM   5360  H   ILE A 347     -29.674  63.321  17.815  1.00  1.040          H  
ATOM   5361  HA  ILE A 347     -30.675  61.368  15.986  1.00  1.020          H  
ATOM   5362  HB  ILE A 347     -28.960  63.039  15.352  1.00  1.440          H  
ATOM   5363 1HG1 ILE A 347     -27.608  61.445  13.995  1.00  1.440          H  
ATOM   5364 2HG1 ILE A 347     -28.340  60.128  14.873  1.00  1.440          H  
ATOM   5365 1HG2 ILE A 347     -26.589  62.630  15.819  1.00  1.440          H  
ATOM   5366 2HG2 ILE A 347     -27.502  62.906  17.291  1.00  1.440          H  
ATOM   5367 3HG2 ILE A 347     -26.996  61.297  16.884  1.00  1.440          H  
ATOM   5368 1HD1 ILE A 347     -29.399  60.426  12.811  1.00  1.440          H  
ATOM   5369 2HD1 ILE A 347     -30.540  60.736  14.021  1.00  1.440          H  
ATOM   5370 3HD1 ILE A 347     -29.797  62.082  13.165  1.00  1.440          H  
ATOM   5371  N   VAL A 348     -28.903  60.190  18.458  1.00  0.870          N  
ATOM   5372  CA  VAL A 348     -28.642  58.900  19.058  1.00  0.880          C  
ATOM   5373  C   VAL A 348     -29.971  58.214  19.350  1.00  0.860          C  
ATOM   5374  O   VAL A 348     -30.101  57.009  19.113  1.00  0.850          O  
ATOM   5375  CB  VAL A 348     -27.763  59.014  20.312  1.00  1.230          C  
ATOM   5376  CG1 VAL A 348     -27.681  57.645  21.020  1.00  1.230          C  
ATOM   5377  CG2 VAL A 348     -26.346  59.479  19.886  1.00  1.230          C  
ATOM   5378  H   VAL A 348     -28.634  61.059  18.934  1.00  1.040          H  
ATOM   5379  HA  VAL A 348     -28.103  58.288  18.344  1.00  1.060          H  
ATOM   5380  HB  VAL A 348     -28.203  59.741  21.001  1.00  1.470          H  
ATOM   5381 1HG1 VAL A 348     -27.049  57.735  21.902  1.00  1.470          H  
ATOM   5382 2HG1 VAL A 348     -28.672  57.311  21.326  1.00  1.470          H  
ATOM   5383 3HG1 VAL A 348     -27.248  56.911  20.335  1.00  1.470          H  
ATOM   5384 1HG2 VAL A 348     -25.710  59.570  20.764  1.00  1.470          H  
ATOM   5385 2HG2 VAL A 348     -25.910  58.748  19.204  1.00  1.470          H  
ATOM   5386 3HG2 VAL A 348     -26.409  60.442  19.386  1.00  1.470          H  
ATOM   5387  N   ALA A 349     -30.954  58.948  19.899  1.00  0.890          N  
ATOM   5388  CA  ALA A 349     -32.254  58.353  20.167  1.00  0.890          C  
ATOM   5389  C   ALA A 349     -32.907  57.850  18.876  1.00  0.840          C  
ATOM   5390  O   ALA A 349     -33.505  56.767  18.865  1.00  0.850          O  
ATOM   5391  CB  ALA A 349     -33.153  59.364  20.844  1.00  1.250          C  
ATOM   5392  H   ALA A 349     -30.802  59.936  20.133  1.00  1.070          H  
ATOM   5393  HA  ALA A 349     -32.109  57.502  20.831  1.00  1.070          H  
ATOM   5394 1HB  ALA A 349     -34.116  58.913  21.066  1.00  1.500          H  
ATOM   5395 2HB  ALA A 349     -32.687  59.702  21.770  1.00  1.500          H  
ATOM   5396 3HB  ALA A 349     -33.294  60.221  20.182  1.00  1.500          H  
ATOM   5397  N   LEU A 350     -32.781  58.618  17.778  1.00  0.810          N  
ATOM   5398  CA  LEU A 350     -33.334  58.208  16.498  1.00  0.790          C  
ATOM   5399  C   LEU A 350     -32.735  56.913  16.068  1.00  0.790          C  
ATOM   5400  O   LEU A 350     -33.459  56.013  15.633  1.00  0.800          O  
ATOM   5401  CB  LEU A 350     -33.057  59.249  15.412  1.00  1.110          C  
ATOM   5402  CG  LEU A 350     -33.668  58.985  13.996  1.00  1.110          C  
ATOM   5403  CD1 LEU A 350     -33.947  60.298  13.384  1.00  1.110          C  
ATOM   5404  CD2 LEU A 350     -32.653  58.198  13.050  1.00  1.110          C  
ATOM   5405  H   LEU A 350     -32.328  59.533  17.839  1.00  0.970          H  
ATOM   5406  HA  LEU A 350     -34.408  58.078  16.607  1.00  0.950          H  
ATOM   5407 1HB  LEU A 350     -33.399  60.214  15.767  1.00  1.340          H  
ATOM   5408 2HB  LEU A 350     -31.984  59.306  15.287  1.00  1.340          H  
ATOM   5409  HG  LEU A 350     -34.595  58.425  14.090  1.00  1.340          H  
ATOM   5410 1HD1 LEU A 350     -34.375  60.158  12.392  1.00  1.340          H  
ATOM   5411 2HD1 LEU A 350     -34.641  60.854  13.998  1.00  1.340          H  
ATOM   5412 3HD1 LEU A 350     -33.015  60.834  13.322  1.00  1.340          H  
ATOM   5413 1HD2 LEU A 350     -33.105  58.068  12.069  1.00  1.340          H  
ATOM   5414 2HD2 LEU A 350     -31.729  58.767  12.941  1.00  1.340          H  
ATOM   5415 3HD2 LEU A 350     -32.415  57.224  13.442  1.00  1.340          H  
ATOM   5416  N   ALA A 351     -31.403  56.836  16.117  1.00  0.790          N  
ATOM   5417  CA  ALA A 351     -30.708  55.644  15.718  1.00  0.820          C  
ATOM   5418  C   ALA A 351     -31.128  54.480  16.578  1.00  0.820          C  
ATOM   5419  O   ALA A 351     -31.408  53.407  16.063  1.00  0.850          O  
ATOM   5420  CB  ALA A 351     -29.231  55.852  15.831  1.00  1.140          C  
ATOM   5421  H   ALA A 351     -30.860  57.640  16.447  1.00  0.950          H  
ATOM   5422  HA  ALA A 351     -30.959  55.426  14.683  1.00  0.980          H  
ATOM   5423 1HB  ALA A 351     -28.714  54.949  15.515  1.00  1.360          H  
ATOM   5424 2HB  ALA A 351     -28.941  56.687  15.199  1.00  1.360          H  
ATOM   5425 3HB  ALA A 351     -28.981  56.075  16.868  1.00  1.360          H  
ATOM   5426  N   ALA A 352     -31.294  54.690  17.886  1.00  0.830          N  
ATOM   5427  CA  ALA A 352     -31.685  53.579  18.733  1.00  0.850          C  
ATOM   5428  C   ALA A 352     -33.004  52.983  18.253  1.00  0.830          C  
ATOM   5429  O   ALA A 352     -33.150  51.750  18.203  1.00  0.850          O  
ATOM   5430  CB  ALA A 352     -31.805  54.045  20.170  1.00  1.180          C  
ATOM   5431  H   ALA A 352     -31.057  55.595  18.302  1.00  1.000          H  
ATOM   5432  HA  ALA A 352     -30.916  52.811  18.665  1.00  1.020          H  
ATOM   5433 1HB  ALA A 352     -32.077  53.206  20.804  1.00  1.420          H  
ATOM   5434 2HB  ALA A 352     -30.850  54.460  20.492  1.00  1.420          H  
ATOM   5435 3HB  ALA A 352     -32.571  54.814  20.237  1.00  1.420          H  
ATOM   5436  N   ARG A 353     -33.948  53.852  17.857  1.00  0.810          N  
ATOM   5437  CA  ARG A 353     -35.217  53.372  17.342  1.00  0.820          C  
ATOM   5438  C   ARG A 353     -35.018  52.721  15.981  1.00  0.800          C  
ATOM   5439  O   ARG A 353     -35.437  51.592  15.759  1.00  0.830          O  
ATOM   5440  CB  ARG A 353     -36.218  54.506  17.176  1.00  1.140          C  
ATOM   5441  CG  ARG A 353     -36.733  55.134  18.456  1.00  1.140          C  
ATOM   5442  CD  ARG A 353     -37.772  56.175  18.167  1.00  1.140          C  
ATOM   5443  NE  ARG A 353     -38.248  56.829  19.383  1.00  1.140          N  
ATOM   5444  CZ  ARG A 353     -37.686  57.922  19.951  1.00  1.140          C  
ATOM   5445  NH1 ARG A 353     -36.619  58.476  19.407  1.00  1.140          N  
ATOM   5446  NH2 ARG A 353     -38.220  58.426  21.052  1.00  1.140          N  
ATOM   5447  H   ARG A 353     -33.775  54.857  17.987  1.00  0.970          H  
ATOM   5448  HA  ARG A 353     -35.624  52.635  18.032  1.00  0.980          H  
ATOM   5449 1HB  ARG A 353     -35.761  55.304  16.592  1.00  1.370          H  
ATOM   5450 2HB  ARG A 353     -37.079  54.145  16.609  1.00  1.370          H  
ATOM   5451 1HG  ARG A 353     -37.178  54.365  19.086  1.00  1.370          H  
ATOM   5452 2HG  ARG A 353     -35.904  55.603  18.985  1.00  1.370          H  
ATOM   5453 1HD  ARG A 353     -37.373  56.928  17.488  1.00  1.370          H  
ATOM   5454 2HD  ARG A 353     -38.629  55.696  17.687  1.00  1.370          H  
ATOM   5455  HE  ARG A 353     -39.066  56.441  19.828  1.00  1.370          H  
ATOM   5456 1HH1 ARG A 353     -36.241  58.083  18.560  1.00  1.370          H  
ATOM   5457 2HH1 ARG A 353     -36.185  59.292  19.827  1.00  1.370          H  
ATOM   5458 1HH2 ARG A 353     -39.032  57.998  21.462  1.00  1.370          H  
ATOM   5459 2HH2 ARG A 353     -37.813  59.264  21.499  1.00  1.370          H  
ATOM   5460  N   LEU A 354     -34.279  53.375  15.091  1.00  0.770          N  
ATOM   5461  CA  LEU A 354     -34.120  52.865  13.742  1.00  0.780          C  
ATOM   5462  C   LEU A 354     -33.473  51.475  13.776  1.00  0.790          C  
ATOM   5463  O   LEU A 354     -33.835  50.601  12.977  1.00  0.840          O  
ATOM   5464  CB  LEU A 354     -33.283  53.871  12.918  1.00  1.090          C  
ATOM   5465  CG  LEU A 354     -33.124  53.638  11.379  1.00  1.090          C  
ATOM   5466  CD1 LEU A 354     -34.493  53.672  10.694  1.00  1.090          C  
ATOM   5467  CD2 LEU A 354     -32.232  54.747  10.803  1.00  1.090          C  
ATOM   5468  H   LEU A 354     -33.889  54.285  15.331  1.00  0.920          H  
ATOM   5469  HA  LEU A 354     -35.112  52.776  13.308  1.00  0.940          H  
ATOM   5470 1HB  LEU A 354     -33.697  54.867  13.071  1.00  1.310          H  
ATOM   5471 2HB  LEU A 354     -32.278  53.869  13.340  1.00  1.310          H  
ATOM   5472  HG  LEU A 354     -32.671  52.659  11.199  1.00  1.310          H  
ATOM   5473 1HD1 LEU A 354     -34.367  53.514   9.634  1.00  1.310          H  
ATOM   5474 2HD1 LEU A 354     -35.134  52.901  11.087  1.00  1.310          H  
ATOM   5475 3HD1 LEU A 354     -34.952  54.624  10.855  1.00  1.310          H  
ATOM   5476 1HD2 LEU A 354     -32.103  54.602   9.732  1.00  1.310          H  
ATOM   5477 2HD2 LEU A 354     -32.690  55.716  10.983  1.00  1.310          H  
ATOM   5478 3HD2 LEU A 354     -31.269  54.711  11.289  1.00  1.310          H  
ATOM   5479  N   ARG A 355     -32.514  51.266  14.688  1.00  0.780          N  
ATOM   5480  CA  ARG A 355     -31.838  49.988  14.838  1.00  0.800          C  
ATOM   5481  C   ARG A 355     -32.816  48.931  15.349  1.00  0.820          C  
ATOM   5482  O   ARG A 355     -32.860  47.815  14.820  1.00  0.860          O  
ATOM   5483  CB  ARG A 355     -30.664  50.117  15.802  1.00  1.110          C  
ATOM   5484  CG  ARG A 355     -29.481  50.937  15.268  1.00  1.110          C  
ATOM   5485  CD  ARG A 355     -28.408  51.126  16.276  1.00  1.110          C  
ATOM   5486  NE  ARG A 355     -27.361  52.008  15.766  1.00  1.110          N  
ATOM   5487  CZ  ARG A 355     -26.183  52.289  16.375  1.00  1.110          C  
ATOM   5488  NH1 ARG A 355     -25.864  51.730  17.535  1.00  1.110          N  
ATOM   5489  NH2 ARG A 355     -25.352  53.140  15.788  1.00  1.110          N  
ATOM   5490  H   ARG A 355     -32.239  52.047  15.282  1.00  0.940          H  
ATOM   5491  HA  ARG A 355     -31.457  49.680  13.865  1.00  0.960          H  
ATOM   5492 1HB  ARG A 355     -31.008  50.604  16.717  1.00  1.330          H  
ATOM   5493 2HB  ARG A 355     -30.298  49.129  16.071  1.00  1.330          H  
ATOM   5494 1HG  ARG A 355     -29.046  50.419  14.418  1.00  1.330          H  
ATOM   5495 2HG  ARG A 355     -29.816  51.916  14.940  1.00  1.330          H  
ATOM   5496 1HD  ARG A 355     -28.833  51.577  17.175  1.00  1.330          H  
ATOM   5497 2HD  ARG A 355     -27.965  50.162  16.516  1.00  1.330          H  
ATOM   5498  HE  ARG A 355     -27.553  52.489  14.869  1.00  1.330          H  
ATOM   5499 1HH1 ARG A 355     -26.497  51.084  17.979  1.00  1.330          H  
ATOM   5500 2HH1 ARG A 355     -24.981  51.948  17.979  1.00  1.330          H  
ATOM   5501 1HH2 ARG A 355     -25.639  53.591  14.898  1.00  1.330          H  
ATOM   5502 2HH2 ARG A 355     -24.446  53.395  16.224  1.00  1.330          H  
ATOM   5503  N   ALA A 356     -33.610  49.280  16.372  1.00  0.830          N  
ATOM   5504  CA  ALA A 356     -34.598  48.349  16.900  1.00  0.880          C  
ATOM   5505  C   ALA A 356     -35.621  47.979  15.851  1.00  0.910          C  
ATOM   5506  O   ALA A 356     -36.004  46.824  15.723  1.00  1.010          O  
ATOM   5507  CB  ALA A 356     -35.306  48.949  18.096  1.00  1.210          C  
ATOM   5508  H   ALA A 356     -33.493  50.198  16.819  1.00  1.000          H  
ATOM   5509  HA  ALA A 356     -34.086  47.443  17.192  1.00  1.060          H  
ATOM   5510 1HB  ALA A 356     -36.030  48.234  18.487  1.00  1.450          H  
ATOM   5511 2HB  ALA A 356     -34.578  49.197  18.865  1.00  1.450          H  
ATOM   5512 3HB  ALA A 356     -35.825  49.858  17.781  1.00  1.450          H  
ATOM   5513  N   ASP A 357     -36.016  48.944  15.041  1.00  0.860          N  
ATOM   5514  CA  ASP A 357     -37.003  48.720  14.011  1.00  0.910          C  
ATOM   5515  C   ASP A 357     -36.426  47.821  12.916  1.00  0.890          C  
ATOM   5516  O   ASP A 357     -37.080  46.885  12.459  1.00  0.940          O  
ATOM   5517  CB  ASP A 357     -37.428  50.077  13.475  1.00  1.250          C  
ATOM   5518  CG  ASP A 357     -38.260  50.903  14.458  1.00  1.250          C  
ATOM   5519  OD1 ASP A 357     -38.793  50.375  15.409  1.00  1.250          O  
ATOM   5520  OD2 ASP A 357     -38.314  52.086  14.267  1.00  1.250          O  
ATOM   5521  H   ASP A 357     -35.662  49.888  15.199  1.00  1.030          H  
ATOM   5522  HA  ASP A 357     -37.865  48.222  14.450  1.00  1.090          H  
ATOM   5523 1HB  ASP A 357     -36.529  50.646  13.261  1.00  1.500          H  
ATOM   5524 2HB  ASP A 357     -37.957  49.975  12.559  1.00  1.500          H  
ATOM   5525  N   THR A 358     -35.153  48.025  12.581  1.00  0.850          N  
ATOM   5526  CA  THR A 358     -34.433  47.230  11.585  1.00  0.870          C  
ATOM   5527  C   THR A 358     -34.428  45.757  11.998  1.00  0.970          C  
ATOM   5528  O   THR A 358     -34.691  44.859  11.187  1.00  1.110          O  
ATOM   5529  CB  THR A 358     -32.990  47.763  11.409  1.00  1.210          C  
ATOM   5530  OG1 THR A 358     -33.033  49.113  10.920  1.00  1.210          O  
ATOM   5531  CG2 THR A 358     -32.240  46.926  10.445  1.00  1.210          C  
ATOM   5532  H   THR A 358     -34.680  48.835  12.979  1.00  1.020          H  
ATOM   5533  HA  THR A 358     -34.945  47.300  10.631  1.00  1.040          H  
ATOM   5534  HB  THR A 358     -32.480  47.750  12.364  1.00  1.450          H  
ATOM   5535  HG1 THR A 358     -33.400  49.699  11.612  1.00  1.450          H  
ATOM   5536 1HG2 THR A 358     -31.234  47.320  10.333  1.00  1.450          H  
ATOM   5537 2HG2 THR A 358     -32.188  45.912  10.808  1.00  1.450          H  
ATOM   5538 3HG2 THR A 358     -32.743  46.954   9.507  1.00  1.450          H  
ATOM   5539  N   ARG A 359     -34.187  45.507  13.284  1.00  0.990          N  
ATOM   5540  CA  ARG A 359     -34.164  44.155  13.840  1.00  1.130          C  
ATOM   5541  C   ARG A 359     -35.494  43.399  13.681  1.00  1.200          C  
ATOM   5542  O   ARG A 359     -35.519  42.175  13.821  1.00  1.330          O  
ATOM   5543  CB  ARG A 359     -33.773  44.135  15.320  1.00  1.530          C  
ATOM   5544  CG  ARG A 359     -32.300  44.447  15.613  1.00  1.530          C  
ATOM   5545  CD  ARG A 359     -31.887  44.079  17.021  1.00  1.530          C  
ATOM   5546  NE  ARG A 359     -32.560  44.854  18.078  1.00  1.530          N  
ATOM   5547  CZ  ARG A 359     -32.146  46.047  18.575  1.00  1.530          C  
ATOM   5548  NH1 ARG A 359     -31.070  46.642  18.100  1.00  1.530          N  
ATOM   5549  NH2 ARG A 359     -32.833  46.617  19.557  1.00  1.530          N  
ATOM   5550  H   ARG A 359     -33.937  46.305  13.881  1.00  1.190          H  
ATOM   5551  HA  ARG A 359     -33.400  43.595  13.301  1.00  1.360          H  
ATOM   5552 1HB  ARG A 359     -34.372  44.866  15.857  1.00  1.830          H  
ATOM   5553 2HB  ARG A 359     -34.000  43.158  15.743  1.00  1.830          H  
ATOM   5554 1HG  ARG A 359     -31.672  43.895  14.918  1.00  1.830          H  
ATOM   5555 2HG  ARG A 359     -32.130  45.511  15.480  1.00  1.830          H  
ATOM   5556 1HD  ARG A 359     -32.125  43.027  17.182  1.00  1.830          H  
ATOM   5557 2HD  ARG A 359     -30.813  44.210  17.127  1.00  1.830          H  
ATOM   5558  HE  ARG A 359     -33.391  44.445  18.488  1.00  1.830          H  
ATOM   5559 1HH1 ARG A 359     -30.539  46.217  17.356  1.00  1.830          H  
ATOM   5560 2HH1 ARG A 359     -30.777  47.531  18.482  1.00  1.830          H  
ATOM   5561 1HH2 ARG A 359     -33.658  46.162  19.928  1.00  1.830          H  
ATOM   5562 2HH2 ARG A 359     -32.533  47.505  19.940  1.00  1.830          H  
ATOM   5563  N   HIS A 360     -36.600  44.122  13.458  1.00  1.190          N  
ATOM   5564  CA  HIS A 360     -37.934  43.553  13.319  1.00  1.200          C  
ATOM   5565  C   HIS A 360     -38.425  43.667  11.860  1.00  1.250          C  
ATOM   5566  O   HIS A 360     -39.618  43.520  11.551  1.00  1.620          O  
ATOM   5567  CB  HIS A 360     -38.891  44.220  14.316  1.00  1.680          C  
ATOM   5568  CG  HIS A 360     -38.551  43.920  15.788  1.00  1.680          C  
ATOM   5569  ND1 HIS A 360     -38.802  42.696  16.373  1.00  1.680          N  
ATOM   5570  CD2 HIS A 360     -38.004  44.683  16.763  1.00  1.680          C  
ATOM   5571  CE1 HIS A 360     -38.428  42.726  17.633  1.00  1.680          C  
ATOM   5572  NE2 HIS A 360     -37.938  43.915  17.899  1.00  1.680          N  
ATOM   5573  H   HIS A 360     -36.524  45.129  13.298  1.00  1.430          H  
ATOM   5574  HA  HIS A 360     -37.903  42.493  13.571  1.00  1.440          H  
ATOM   5575 1HB  HIS A 360     -38.855  45.304  14.178  1.00  2.010          H  
ATOM   5576 2HB  HIS A 360     -39.911  43.893  14.131  1.00  2.010          H  
ATOM   5577  HD1 HIS A 360     -38.935  41.806  15.892  1.00  2.010          H  
ATOM   5578  HD2 HIS A 360     -37.664  45.692  16.801  1.00  2.010          H  
ATOM   5579  HE1 HIS A 360     -38.556  41.840  18.260  1.00  2.010          H  
ATOM   5580  N   ALA A 361     -37.474  43.806  10.924  1.00  0.970          N  
ATOM   5581  CA  ALA A 361     -37.753  43.929   9.488  1.00  0.980          C  
ATOM   5582  C   ALA A 361     -38.154  42.578   8.884  1.00  1.010          C  
ATOM   5583  O   ALA A 361     -38.415  42.471   7.690  1.00  1.140          O  
ATOM   5584  CB  ALA A 361     -36.543  44.494   8.753  1.00  1.370          C  
ATOM   5585  H   ALA A 361     -36.499  43.918  11.223  1.00  1.160          H  
ATOM   5586  HA  ALA A 361     -38.590  44.618   9.361  1.00  1.180          H  
ATOM   5587 1HB  ALA A 361     -36.770  44.610   7.685  1.00  1.640          H  
ATOM   5588 2HB  ALA A 361     -36.290  45.464   9.174  1.00  1.640          H  
ATOM   5589 3HB  ALA A 361     -35.699  43.824   8.871  1.00  1.640          H  
ATOM   5590  N   SER A 362     -38.213  41.531   9.717  1.00  0.970          N  
ATOM   5591  CA  SER A 362     -38.666  40.191   9.345  1.00  1.020          C  
ATOM   5592  C   SER A 362     -40.135  40.185   8.921  1.00  0.970          C  
ATOM   5593  O   SER A 362     -40.593  39.250   8.260  1.00  0.980          O  
ATOM   5594  CB  SER A 362     -38.560  39.278  10.543  1.00  1.410          C  
ATOM   5595  OG  SER A 362     -39.484  39.690  11.515  1.00  1.410          O  
ATOM   5596  H   SER A 362     -37.945  41.665  10.682  1.00  1.160          H  
ATOM   5597  HA  SER A 362     -38.058  39.817   8.523  1.00  1.220          H  
ATOM   5598 1HB  SER A 362     -38.770  38.247  10.245  1.00  1.690          H  
ATOM   5599 2HB  SER A 362     -37.552  39.309  10.954  1.00  1.690          H  
ATOM   5600  HG  SER A 362     -39.396  39.076  12.283  1.00  1.690          H  
ATOM   5601  N   VAL A 363     -40.866  41.226   9.319  1.00  0.940          N  
ATOM   5602  CA  VAL A 363     -42.274  41.393   9.006  1.00  0.910          C  
ATOM   5603  C   VAL A 363     -42.473  42.125   7.699  1.00  0.900          C  
ATOM   5604  O   VAL A 363     -41.971  43.230   7.527  1.00  0.920          O  
ATOM   5605  CB  VAL A 363     -42.950  42.140  10.145  1.00  1.290          C  
ATOM   5606  CG1 VAL A 363     -44.383  42.414   9.815  1.00  1.290          C  
ATOM   5607  CG2 VAL A 363     -42.804  41.280  11.375  1.00  1.290          C  
ATOM   5608  H   VAL A 363     -40.395  41.941   9.880  1.00  1.130          H  
ATOM   5609  HA  VAL A 363     -42.730  40.403   8.918  1.00  1.090          H  
ATOM   5610  HB  VAL A 363     -42.463  43.097  10.304  1.00  1.540          H  
ATOM   5611 1HG1 VAL A 363     -44.863  42.943  10.640  1.00  1.540          H  
ATOM   5612 2HG1 VAL A 363     -44.457  43.012   8.935  1.00  1.540          H  
ATOM   5613 3HG1 VAL A 363     -44.883  41.489   9.623  1.00  1.540          H  
ATOM   5614 1HG2 VAL A 363     -43.254  41.754  12.223  1.00  1.540          H  
ATOM   5615 2HG2 VAL A 363     -43.269  40.316  11.210  1.00  1.540          H  
ATOM   5616 3HG2 VAL A 363     -41.754  41.126  11.566  1.00  1.540          H  
ATOM   5617  N   ASN A 364     -43.261  41.545   6.804  1.00  0.910          N  
ATOM   5618  CA  ASN A 364     -43.501  42.132   5.492  1.00  0.950          C  
ATOM   5619  C   ASN A 364     -44.063  43.521   5.634  1.00  0.920          C  
ATOM   5620  O   ASN A 364     -45.050  43.710   6.343  1.00  0.920          O  
ATOM   5621  CB  ASN A 364     -44.508  41.326   4.692  1.00  1.310          C  
ATOM   5622  CG  ASN A 364     -44.628  41.737   3.212  1.00  1.310          C  
ATOM   5623  OD1 ASN A 364     -44.478  42.911   2.838  1.00  1.310          O  
ATOM   5624  ND2 ASN A 364     -44.953  40.801   2.385  1.00  1.310          N  
ATOM   5625  H   ASN A 364     -43.723  40.657   7.056  1.00  1.090          H  
ATOM   5626  HA  ASN A 364     -42.558  42.196   4.952  1.00  1.140          H  
ATOM   5627 1HB  ASN A 364     -44.285  40.293   4.778  1.00  1.580          H  
ATOM   5628 2HB  ASN A 364     -45.470  41.467   5.131  1.00  1.580          H  
ATOM   5629 1HD2 ASN A 364     -45.071  41.015   1.410  1.00  1.580          H  
ATOM   5630 2HD2 ASN A 364     -45.100  39.864   2.707  1.00  1.580          H  
ATOM   5631  N   GLY A 365     -43.568  44.492   4.866  1.00  0.910          N  
ATOM   5632  CA  GLY A 365     -44.162  45.822   4.953  1.00  0.900          C  
ATOM   5633  C   GLY A 365     -45.700  45.718   4.886  1.00  0.920          C  
ATOM   5634  O   GLY A 365     -46.389  46.448   5.590  1.00  0.930          O  
ATOM   5635  H   GLY A 365     -42.746  44.336   4.279  1.00  1.090          H  
ATOM   5636 1HA  GLY A 365     -43.858  46.296   5.886  1.00  1.080          H  
ATOM   5637 2HA  GLY A 365     -43.790  46.443   4.138  1.00  1.080          H  
ATOM   5638  N   VAL A 366     -46.232  44.765   4.099  1.00  0.940          N  
ATOM   5639  CA  VAL A 366     -47.678  44.550   3.982  1.00  0.980          C  
ATOM   5640  C   VAL A 366     -48.301  44.204   5.336  1.00  0.990          C  
ATOM   5641  O   VAL A 366     -49.427  44.618   5.620  1.00  1.040          O  
ATOM   5642  CB  VAL A 366     -48.001  43.392   2.992  1.00  1.360          C  
ATOM   5643  CG1 VAL A 366     -49.510  43.016   3.048  1.00  1.360          C  
ATOM   5644  CG2 VAL A 366     -47.623  43.808   1.567  1.00  1.360          C  
ATOM   5645  H   VAL A 366     -45.593  44.194   3.548  1.00  1.130          H  
ATOM   5646  HA  VAL A 366     -48.133  45.469   3.611  1.00  1.180          H  
ATOM   5647  HB  VAL A 366     -47.435  42.512   3.279  1.00  1.630          H  
ATOM   5648 1HG1 VAL A 366     -49.705  42.204   2.364  1.00  1.630          H  
ATOM   5649 2HG1 VAL A 366     -49.797  42.689   4.045  1.00  1.630          H  
ATOM   5650 3HG1 VAL A 366     -50.112  43.867   2.776  1.00  1.630          H  
ATOM   5651 1HG2 VAL A 366     -47.833  42.994   0.880  1.00  1.630          H  
ATOM   5652 2HG2 VAL A 366     -48.193  44.684   1.277  1.00  1.630          H  
ATOM   5653 3HG2 VAL A 366     -46.563  44.045   1.525  1.00  1.630          H  
ATOM   5654  N   GLU A 367     -47.629  43.343   6.106  1.00  0.980          N  
ATOM   5655  CA  GLU A 367     -48.055  42.869   7.412  1.00  1.040          C  
ATOM   5656  C   GLU A 367     -47.978  43.993   8.444  1.00  1.030          C  
ATOM   5657  O   GLU A 367     -48.840  44.098   9.325  1.00  1.060          O  
ATOM   5658  CB  GLU A 367     -47.197  41.667   7.814  1.00  1.430          C  
ATOM   5659  CG  GLU A 367     -47.450  40.419   6.979  1.00  1.430          C  
ATOM   5660  CD  GLU A 367     -46.477  39.268   7.254  1.00  1.430          C  
ATOM   5661  OE1 GLU A 367     -45.330  39.510   7.644  1.00  1.430          O  
ATOM   5662  OE2 GLU A 367     -46.894  38.147   7.100  1.00  1.430          O  
ATOM   5663  H   GLU A 367     -46.700  43.067   5.813  1.00  1.180          H  
ATOM   5664  HA  GLU A 367     -49.091  42.541   7.337  1.00  1.250          H  
ATOM   5665 1HB  GLU A 367     -46.161  41.916   7.686  1.00  1.720          H  
ATOM   5666 2HB  GLU A 367     -47.361  41.424   8.864  1.00  1.720          H  
ATOM   5667 1HG  GLU A 367     -48.444  40.078   7.183  1.00  1.720          H  
ATOM   5668 2HG  GLU A 367     -47.418  40.682   5.929  1.00  1.720          H  
ATOM   5669  N   VAL A 368     -46.948  44.849   8.324  1.00  1.000          N  
ATOM   5670  CA  VAL A 368     -46.801  45.965   9.257  1.00  1.030          C  
ATOM   5671  C   VAL A 368     -47.994  46.877   9.030  1.00  1.030          C  
ATOM   5672  O   VAL A 368     -48.663  47.293   9.982  1.00  1.080          O  
ATOM   5673  CB  VAL A 368     -45.503  46.808   9.028  1.00  1.430          C  
ATOM   5674  CG1 VAL A 368     -45.511  48.064   9.946  1.00  1.430          C  
ATOM   5675  CG2 VAL A 368     -44.252  45.977   9.292  1.00  1.430          C  
ATOM   5676  H   VAL A 368     -46.265  44.657   7.582  1.00  1.200          H  
ATOM   5677  HA  VAL A 368     -46.820  45.589  10.281  1.00  1.240          H  
ATOM   5678  HB  VAL A 368     -45.489  47.161   7.996  1.00  1.720          H  
ATOM   5679 1HG1 VAL A 368     -44.610  48.649   9.760  1.00  1.720          H  
ATOM   5680 2HG1 VAL A 368     -46.383  48.687   9.745  1.00  1.720          H  
ATOM   5681 3HG1 VAL A 368     -45.527  47.754  10.985  1.00  1.720          H  
ATOM   5682 1HG2 VAL A 368     -43.362  46.580   9.119  1.00  1.720          H  
ATOM   5683 2HG2 VAL A 368     -44.253  45.625  10.315  1.00  1.720          H  
ATOM   5684 3HG2 VAL A 368     -44.241  45.144   8.615  1.00  1.720          H  
ATOM   5685  N   LEU A 369     -48.256  47.169   7.753  1.00  1.010          N  
ATOM   5686  CA  LEU A 369     -49.349  48.021   7.354  1.00  1.070          C  
ATOM   5687  C   LEU A 369     -50.685  47.391   7.723  1.00  1.120          C  
ATOM   5688  O   LEU A 369     -51.595  48.080   8.162  1.00  1.170          O  
ATOM   5689  CB  LEU A 369     -49.302  48.250   5.838  1.00  1.470          C  
ATOM   5690  CG  LEU A 369     -48.083  49.049   5.259  1.00  1.470          C  
ATOM   5691  CD1 LEU A 369     -48.164  49.014   3.721  1.00  1.470          C  
ATOM   5692  CD2 LEU A 369     -48.058  50.407   5.781  1.00  1.470          C  
ATOM   5693  H   LEU A 369     -47.635  46.795   7.031  1.00  1.210          H  
ATOM   5694  HA  LEU A 369     -49.271  48.962   7.886  1.00  1.280          H  
ATOM   5695 1HB  LEU A 369     -49.302  47.275   5.354  1.00  1.770          H  
ATOM   5696 2HB  LEU A 369     -50.213  48.775   5.544  1.00  1.770          H  
ATOM   5697  HG  LEU A 369     -47.170  48.590   5.550  1.00  1.770          H  
ATOM   5698 1HD1 LEU A 369     -47.316  49.545   3.294  1.00  1.770          H  
ATOM   5699 2HD1 LEU A 369     -48.143  47.977   3.384  1.00  1.770          H  
ATOM   5700 3HD1 LEU A 369     -49.088  49.476   3.379  1.00  1.770          H  
ATOM   5701 1HD2 LEU A 369     -47.202  50.915   5.361  1.00  1.770          H  
ATOM   5702 2HD2 LEU A 369     -48.978  50.901   5.506  1.00  1.770          H  
ATOM   5703 3HD2 LEU A 369     -47.957  50.385   6.862  1.00  1.770          H  
ATOM   5704  N   ARG A 370     -50.834  46.077   7.584  1.00  1.170          N  
ATOM   5705  CA  ARG A 370     -52.096  45.456   7.957  1.00  1.270          C  
ATOM   5706  C   ARG A 370     -52.424  45.685   9.440  1.00  1.230          C  
ATOM   5707  O   ARG A 370     -53.566  46.005   9.777  1.00  1.360          O  
ATOM   5708  CB  ARG A 370     -52.061  43.977   7.637  1.00  1.740          C  
ATOM   5709  CG  ARG A 370     -53.338  43.207   7.895  1.00  1.740          C  
ATOM   5710  CD  ARG A 370     -53.195  41.817   7.401  1.00  1.740          C  
ATOM   5711  NE  ARG A 370     -52.226  41.049   8.173  1.00  1.740          N  
ATOM   5712  CZ  ARG A 370     -51.494  40.011   7.698  1.00  1.740          C  
ATOM   5713  NH1 ARG A 370     -51.570  39.640   6.423  1.00  1.740          N  
ATOM   5714  NH2 ARG A 370     -50.680  39.352   8.515  1.00  1.740          N  
ATOM   5715  H   ARG A 370     -50.098  45.509   7.164  1.00  1.400          H  
ATOM   5716  HA  ARG A 370     -52.887  45.914   7.361  1.00  1.520          H  
ATOM   5717 1HB  ARG A 370     -51.796  43.844   6.590  1.00  2.090          H  
ATOM   5718 2HB  ARG A 370     -51.274  43.511   8.227  1.00  2.090          H  
ATOM   5719 1HG  ARG A 370     -53.536  43.172   8.965  1.00  2.090          H  
ATOM   5720 2HG  ARG A 370     -54.179  43.683   7.380  1.00  2.090          H  
ATOM   5721 1HD  ARG A 370     -54.164  41.311   7.449  1.00  2.090          H  
ATOM   5722 2HD  ARG A 370     -52.857  41.843   6.380  1.00  2.090          H  
ATOM   5723  HE  ARG A 370     -52.106  41.303   9.147  1.00  2.090          H  
ATOM   5724 1HH1 ARG A 370     -52.163  40.152   5.736  1.00  2.090          H  
ATOM   5725 2HH1 ARG A 370     -51.009  38.864   6.099  1.00  2.090          H  
ATOM   5726 1HH2 ARG A 370     -50.601  39.619   9.489  1.00  2.090          H  
ATOM   5727 2HH2 ARG A 370     -50.132  38.577   8.155  1.00  2.090          H  
ATOM   5728  N   GLU A 371     -51.419  45.532  10.321  1.00  1.130          N  
ATOM   5729  CA  GLU A 371     -51.603  45.752  11.764  1.00  1.200          C  
ATOM   5730  C   GLU A 371     -51.801  47.248  12.133  1.00  1.240          C  
ATOM   5731  O   GLU A 371     -52.531  47.584  13.081  1.00  1.450          O  
ATOM   5732  CB  GLU A 371     -50.380  45.219  12.542  1.00  1.650          C  
ATOM   5733  CG  GLU A 371     -50.168  43.655  12.578  1.00  1.650          C  
ATOM   5734  CD  GLU A 371     -51.293  42.863  13.251  1.00  1.650          C  
ATOM   5735  OE1 GLU A 371     -52.086  43.467  13.928  1.00  1.650          O  
ATOM   5736  OE2 GLU A 371     -51.332  41.648  13.119  1.00  1.650          O  
ATOM   5737  H   GLU A 371     -50.513  45.199   9.974  1.00  1.360          H  
ATOM   5738  HA  GLU A 371     -52.486  45.202  12.081  1.00  1.440          H  
ATOM   5739 1HB  GLU A 371     -49.478  45.641  12.093  1.00  1.980          H  
ATOM   5740 2HB  GLU A 371     -50.419  45.585  13.556  1.00  1.980          H  
ATOM   5741 1HG  GLU A 371     -50.063  43.301  11.552  1.00  1.980          H  
ATOM   5742 2HG  GLU A 371     -49.229  43.448  13.097  1.00  1.980          H  
ATOM   5743  N   LEU A 372     -51.128  48.130  11.388  1.00  1.200          N  
ATOM   5744  CA  LEU A 372     -51.094  49.577  11.605  1.00  1.350          C  
ATOM   5745  C   LEU A 372     -52.179  50.443  10.916  1.00  1.550          C  
ATOM   5746  O   LEU A 372     -52.652  51.433  11.490  1.00  1.970          O  
ATOM   5747  CB  LEU A 372     -49.696  50.019  11.197  1.00  1.830          C  
ATOM   5748  CG  LEU A 372     -49.305  51.447  11.329  1.00  1.830          C  
ATOM   5749  CD1 LEU A 372     -49.464  51.929  12.756  1.00  1.830          C  
ATOM   5750  CD2 LEU A 372     -47.861  51.506  10.934  1.00  1.830          C  
ATOM   5751  H   LEU A 372     -50.509  47.749  10.665  1.00  1.440          H  
ATOM   5752  HA  LEU A 372     -51.197  49.723  12.677  1.00  1.620          H  
ATOM   5753 1HB  LEU A 372     -48.977  49.423  11.761  1.00  2.200          H  
ATOM   5754 2HB  LEU A 372     -49.575  49.762  10.149  1.00  2.200          H  
ATOM   5755  HG  LEU A 372     -49.906  52.078  10.673  1.00  2.200          H  
ATOM   5756 1HD1 LEU A 372     -49.130  52.963  12.811  1.00  2.200          H  
ATOM   5757 2HD1 LEU A 372     -50.507  51.885  13.063  1.00  2.200          H  
ATOM   5758 3HD1 LEU A 372     -48.866  51.318  13.429  1.00  2.200          H  
ATOM   5759 1HD2 LEU A 372     -47.510  52.511  11.017  1.00  2.200          H  
ATOM   5760 2HD2 LEU A 372     -47.303  50.871  11.598  1.00  2.200          H  
ATOM   5761 3HD2 LEU A 372     -47.736  51.153   9.918  1.00  2.200          H  
ATOM   5762  N   ALA A 373     -52.584  50.110   9.693  1.00  1.970          N  
ATOM   5763  CA  ALA A 373     -53.561  50.890   8.921  1.00  2.390          C  
ATOM   5764  C   ALA A 373     -54.980  50.598   9.420  1.00  1.850          C  
ATOM   5765  O   ALA A 373     -55.808  49.985   8.744  1.00  2.050          O  
ATOM   5766  CB  ALA A 373     -53.440  50.555   7.445  1.00  3.180          C  
ATOM   5767  H   ALA A 373     -52.187  49.293   9.252  1.00  2.360          H  
ATOM   5768  HA  ALA A 373     -53.357  51.950   9.068  1.00  2.870          H  
ATOM   5769 1HB  ALA A 373     -54.158  51.131   6.878  1.00  3.810          H  
ATOM   5770 2HB  ALA A 373     -52.432  50.782   7.093  1.00  3.810          H  
ATOM   5771 3HB  ALA A 373     -53.638  49.494   7.302  1.00  3.810          H  
ATOM   5772  N   ARG A 374     -55.230  51.070  10.626  1.00  2.010          N  
ATOM   5773  CA  ARG A 374     -56.438  50.833  11.400  1.00  2.650          C  
ATOM   5774  C   ARG A 374     -57.638  51.719  11.063  1.00  2.540          C  
ATOM   5775  O   ARG A 374     -57.513  52.804  10.481  1.00  3.300          O  
ATOM   5776  CB  ARG A 374     -56.109  51.015  12.862  1.00  3.450          C  
ATOM   5777  CG  ARG A 374     -55.089  50.038  13.392  1.00  3.450          C  
ATOM   5778  CD  ARG A 374     -54.743  50.362  14.745  1.00  3.450          C  
ATOM   5779  NE  ARG A 374     -53.581  49.643  15.209  1.00  3.450          N  
ATOM   5780  CZ  ARG A 374     -53.043  49.859  16.431  1.00  3.450          C  
ATOM   5781  NH1 ARG A 374     -53.612  50.719  17.243  1.00  3.450          N  
ATOM   5782  NH2 ARG A 374     -51.958  49.249  16.850  1.00  3.450          N  
ATOM   5783  H   ARG A 374     -54.442  51.559  11.058  1.00  2.410          H  
ATOM   5784  HA  ARG A 374     -56.727  49.795  11.237  1.00  3.180          H  
ATOM   5785 1HB  ARG A 374     -55.714  52.014  13.017  1.00  4.140          H  
ATOM   5786 2HB  ARG A 374     -57.008  50.916  13.467  1.00  4.140          H  
ATOM   5787 1HG  ARG A 374     -55.497  49.031  13.373  1.00  4.140          H  
ATOM   5788 2HG  ARG A 374     -54.194  50.055  12.807  1.00  4.140          H  
ATOM   5789 1HD  ARG A 374     -54.530  51.430  14.808  1.00  4.140          H  
ATOM   5790 2HD  ARG A 374     -55.583  50.114  15.393  1.00  4.140          H  
ATOM   5791  HE  ARG A 374     -53.130  48.965  14.553  1.00  4.140          H  
ATOM   5792 1HH1 ARG A 374     -54.435  51.221  16.975  1.00  4.140          H  
ATOM   5793 2HH1 ARG A 374     -53.189  50.883  18.177  1.00  4.140          H  
ATOM   5794 1HH2 ARG A 374     -51.465  48.592  16.260  1.00  4.140          H  
ATOM   5795 2HH2 ARG A 374     -51.605  49.507  17.792  1.00  4.140          H  
ATOM   5796  N   ARG A 375     -58.792  51.277  11.583  1.00  2.420          N  
ATOM   5797  CA  ARG A 375     -60.115  51.912  11.467  1.00  3.160          C  
ATOM   5798  C   ARG A 375     -60.208  53.352  11.979  1.00  3.570          C  
ATOM   5799  O   ARG A 375     -61.208  54.030  11.757  1.00  4.030          O  
ATOM   5800  CB  ARG A 375     -61.150  51.068  12.193  1.00  4.130          C  
ATOM   5801  CG  ARG A 375     -61.001  51.022  13.706  1.00  4.130          C  
ATOM   5802  CD  ARG A 375     -61.909  50.024  14.295  1.00  4.130          C  
ATOM   5803  NE  ARG A 375     -63.309  50.409  14.152  1.00  4.130          N  
ATOM   5804  CZ  ARG A 375     -64.362  49.587  14.355  1.00  4.130          C  
ATOM   5805  NH1 ARG A 375     -64.170  48.326  14.696  1.00  4.130          N  
ATOM   5806  NH2 ARG A 375     -65.591  50.056  14.212  1.00  4.130          N  
ATOM   5807  H   ARG A 375     -58.755  50.383  12.053  1.00  2.900          H  
ATOM   5808  HA  ARG A 375     -60.374  51.930  10.411  1.00  3.790          H  
ATOM   5809 1HB  ARG A 375     -62.144  51.450  11.969  1.00  4.950          H  
ATOM   5810 2HB  ARG A 375     -61.105  50.044  11.825  1.00  4.950          H  
ATOM   5811 1HG  ARG A 375     -59.978  50.766  13.976  1.00  4.950          H  
ATOM   5812 2HG  ARG A 375     -61.256  51.995  14.130  1.00  4.950          H  
ATOM   5813 1HD  ARG A 375     -61.757  49.069  13.792  1.00  4.950          H  
ATOM   5814 2HD  ARG A 375     -61.688  49.919  15.358  1.00  4.950          H  
ATOM   5815  HE  ARG A 375     -63.515  51.370  13.897  1.00  4.950          H  
ATOM   5816 1HH1 ARG A 375     -63.240  47.964  14.809  1.00  4.950          H  
ATOM   5817 2HH1 ARG A 375     -64.974  47.694  14.861  1.00  4.950          H  
ATOM   5818 1HH2 ARG A 375     -65.745  51.033  13.963  1.00  4.950          H  
ATOM   5819 2HH2 ARG A 375     -66.385  49.447  14.361  1.00  4.950          H  
ATOM   5820  N   ARG A 376     -59.167  53.815  12.669  1.00  3.790          N  
ATOM   5821  CA  ARG A 376     -59.080  55.168  13.200  1.00  4.240          C  
ATOM   5822  C   ARG A 376     -59.194  56.245  12.115  1.00  3.990          C  
ATOM   5823  O   ARG A 376     -59.488  57.402  12.418  1.00  4.150          O  
ATOM   5824  CB  ARG A 376     -57.747  55.371  13.911  1.00  5.760          C  
ATOM   5825  CG  ARG A 376     -56.536  55.306  12.982  1.00  5.760          C  
ATOM   5826  CD  ARG A 376     -55.263  55.543  13.673  1.00  5.760          C  
ATOM   5827  NE  ARG A 376     -54.153  55.410  12.744  1.00  5.760          N  
ATOM   5828  CZ  ARG A 376     -52.888  55.828  12.949  1.00  5.760          C  
ATOM   5829  NH1 ARG A 376     -52.539  56.435  14.064  1.00  5.760          N  
ATOM   5830  NH2 ARG A 376     -51.988  55.631  12.014  1.00  5.760          N  
ATOM   5831  H   ARG A 376     -58.403  53.182  12.826  1.00  4.550          H  
ATOM   5832  HA  ARG A 376     -59.890  55.309  13.916  1.00  5.090          H  
ATOM   5833 1HB  ARG A 376     -57.737  56.342  14.401  1.00  6.910          H  
ATOM   5834 2HB  ARG A 376     -57.622  54.607  14.677  1.00  6.910          H  
ATOM   5835 1HG  ARG A 376     -56.486  54.321  12.524  1.00  6.910          H  
ATOM   5836 2HG  ARG A 376     -56.618  56.036  12.207  1.00  6.910          H  
ATOM   5837 1HD  ARG A 376     -55.260  56.556  14.078  1.00  6.910          H  
ATOM   5838 2HD  ARG A 376     -55.133  54.816  14.476  1.00  6.910          H  
ATOM   5839  HE  ARG A 376     -54.348  54.958  11.860  1.00  6.910          H  
ATOM   5840 1HH1 ARG A 376     -53.214  56.592  14.795  1.00  6.910          H  
ATOM   5841 2HH1 ARG A 376     -51.581  56.754  14.176  1.00  6.910          H  
ATOM   5842 1HH2 ARG A 376     -52.246  55.164  11.156  1.00  6.910          H  
ATOM   5843 2HH2 ARG A 376     -51.027  55.966  12.172  1.00  6.910          H  
ATOM   5844  N   GLY A 377     -58.948  55.875  10.852  1.00  4.010          N  
ATOM   5845  CA  GLY A 377     -59.046  56.843   9.772  1.00  3.950          C  
ATOM   5846  C   GLY A 377     -59.323  56.184   8.429  1.00  3.890          C  
ATOM   5847  O   GLY A 377     -59.681  55.008   8.335  1.00  4.110          O  
ATOM   5848  H   GLY A 377     -58.680  54.903  10.663  1.00  4.810          H  
ATOM   5849 1HA  GLY A 377     -59.836  57.558   9.996  1.00  4.740          H  
ATOM   5850 2HA  GLY A 377     -58.120  57.406   9.706  1.00  4.740          H  
ATOM   5851  N   LEU A 378     -59.253  56.981   7.373  1.00  4.040          N  
ATOM   5852  CA  LEU A 378     -59.555  56.464   6.045  1.00  4.210          C  
ATOM   5853  C   LEU A 378     -58.373  56.488   5.102  1.00  3.930          C  
ATOM   5854  O   LEU A 378     -57.526  57.380   5.177  1.00  4.130          O  
ATOM   5855  CB  LEU A 378     -60.661  57.260   5.360  1.00  5.830          C  
ATOM   5856  CG  LEU A 378     -62.151  57.205   5.856  1.00  5.830          C  
ATOM   5857  CD1 LEU A 378     -62.608  55.760   5.954  1.00  5.830          C  
ATOM   5858  CD2 LEU A 378     -62.327  57.960   7.183  1.00  5.830          C  
ATOM   5859  H   LEU A 378     -58.966  57.941   7.496  1.00  4.850          H  
ATOM   5860  HA  LEU A 378     -59.858  55.426   6.140  1.00  5.050          H  
ATOM   5861 1HB  LEU A 378     -60.356  58.262   5.325  1.00  6.990          H  
ATOM   5862 2HB  LEU A 378     -60.688  56.896   4.359  1.00  6.990          H  
ATOM   5863  HG  LEU A 378     -62.777  57.695   5.101  1.00  6.990          H  
ATOM   5864 1HD1 LEU A 378     -63.653  55.735   6.251  1.00  6.990          H  
ATOM   5865 2HD1 LEU A 378     -62.497  55.279   4.982  1.00  6.990          H  
ATOM   5866 3HD1 LEU A 378     -62.015  55.228   6.692  1.00  6.990          H  
ATOM   5867 1HD2 LEU A 378     -63.378  57.930   7.467  1.00  6.990          H  
ATOM   5868 2HD2 LEU A 378     -61.749  57.514   7.968  1.00  6.990          H  
ATOM   5869 3HD2 LEU A 378     -62.026  58.997   7.057  1.00  6.990          H  
ATOM   5870  N   ALA A 379     -58.386  55.533   4.172  1.00  3.920          N  
ATOM   5871  CA  ALA A 379     -57.445  55.394   3.062  1.00  3.980          C  
ATOM   5872  C   ALA A 379     -55.982  55.306   3.470  1.00  3.550          C  
ATOM   5873  O   ALA A 379     -55.104  55.769   2.734  1.00  3.780          O  
ATOM   5874  CB  ALA A 379     -57.610  56.553   2.093  1.00  5.550          C  
ATOM   5875  H   ALA A 379     -59.128  54.849   4.231  1.00  4.700          H  
ATOM   5876  HA  ALA A 379     -57.690  54.468   2.541  1.00  4.780          H  
ATOM   5877 1HB  ALA A 379     -56.940  56.411   1.244  1.00  6.660          H  
ATOM   5878 2HB  ALA A 379     -58.626  56.579   1.739  1.00  6.660          H  
ATOM   5879 3HB  ALA A 379     -57.366  57.490   2.590  1.00  6.660          H  
ATOM   5880  N   ALA A 380     -55.673  54.630   4.576  1.00  3.300          N  
ATOM   5881  CA  ALA A 380     -54.275  54.457   4.948  1.00  3.230          C  
ATOM   5882  C   ALA A 380     -53.743  53.258   4.171  1.00  2.870          C  
ATOM   5883  O   ALA A 380     -53.415  52.222   4.740  1.00  3.120          O  
ATOM   5884  CB  ALA A 380     -54.117  54.264   6.453  1.00  4.550          C  
ATOM   5885  H   ALA A 380     -56.403  54.240   5.157  1.00  3.960          H  
ATOM   5886  HA  ALA A 380     -53.715  55.343   4.645  1.00  3.880          H  
ATOM   5887 1HB  ALA A 380     -53.057  54.137   6.691  1.00  5.460          H  
ATOM   5888 2HB  ALA A 380     -54.505  55.143   6.970  1.00  5.460          H  
ATOM   5889 3HB  ALA A 380     -54.671  53.388   6.768  1.00  5.460          H  
ATOM   5890  N   ALA A 381     -53.689  53.413   2.849  1.00  2.910          N  
ATOM   5891  CA  ALA A 381     -53.294  52.353   1.929  1.00  3.120          C  
ATOM   5892  C   ALA A 381     -51.886  51.890   2.212  1.00  2.600          C  
ATOM   5893  O   ALA A 381     -51.565  50.707   2.077  1.00  2.990          O  
ATOM   5894  CB  ALA A 381     -53.402  52.844   0.497  1.00  4.280          C  
ATOM   5895  H   ALA A 381     -53.966  54.333   2.496  1.00  3.490          H  
ATOM   5896  HA  ALA A 381     -53.966  51.508   2.074  1.00  3.740          H  
ATOM   5897 1HB  ALA A 381     -53.127  52.038  -0.181  1.00  5.140          H  
ATOM   5898 2HB  ALA A 381     -54.426  53.157   0.299  1.00  5.140          H  
ATOM   5899 3HB  ALA A 381     -52.729  53.686   0.353  1.00  5.140          H  
ATOM   5900  N   ALA A 382     -51.044  52.839   2.581  1.00  2.370          N  
ATOM   5901  CA  ALA A 382     -49.670  52.580   2.905  1.00  2.300          C  
ATOM   5902  C   ALA A 382     -49.197  53.738   3.766  1.00  1.750          C  
ATOM   5903  O   ALA A 382     -49.691  54.852   3.614  1.00  2.090          O  
ATOM   5904  CB  ALA A 382     -48.865  52.405   1.627  1.00  3.250          C  
ATOM   5905  H   ALA A 382     -51.376  53.792   2.645  1.00  2.840          H  
ATOM   5906  HA  ALA A 382     -49.620  51.674   3.490  1.00  2.760          H  
ATOM   5907 1HB  ALA A 382     -47.848  52.188   1.842  1.00  3.900          H  
ATOM   5908 2HB  ALA A 382     -49.278  51.573   1.060  1.00  3.900          H  
ATOM   5909 3HB  ALA A 382     -48.926  53.317   1.036  1.00  3.900          H  
ATOM   5910  N   MET A 383     -48.244  53.493   4.652  1.00  1.750          N  
ATOM   5911  CA  MET A 383     -47.716  54.559   5.493  1.00  1.970          C  
ATOM   5912  C   MET A 383     -46.554  55.363   4.853  1.00  1.680          C  
ATOM   5913  O   MET A 383     -46.361  56.516   5.224  1.00  2.050          O  
ATOM   5914  CB  MET A 383     -47.296  53.968   6.832  1.00  2.670          C  
ATOM   5915  CG  MET A 383     -48.444  53.322   7.667  1.00  2.670          C  
ATOM   5916  SD  MET A 383     -49.783  54.339   8.181  1.00  2.670          S  
ATOM   5917  CE  MET A 383     -49.080  55.254   9.516  1.00  2.670          C  
ATOM   5918  H   MET A 383     -47.900  52.553   4.748  1.00  2.100          H  
ATOM   5919  HA  MET A 383     -48.522  55.274   5.675  1.00  2.360          H  
ATOM   5920 1HB  MET A 383     -46.574  53.209   6.663  1.00  3.200          H  
ATOM   5921 2HB  MET A 383     -46.820  54.738   7.439  1.00  3.200          H  
ATOM   5922 1HG  MET A 383     -48.882  52.539   7.110  1.00  3.200          H  
ATOM   5923 2HG  MET A 383     -48.006  52.899   8.537  1.00  3.200          H  
ATOM   5924 1HE  MET A 383     -49.827  55.913   9.922  1.00  3.200          H  
ATOM   5925 2HE  MET A 383     -48.766  54.569  10.296  1.00  3.200          H  
ATOM   5926 3HE  MET A 383     -48.233  55.840   9.165  1.00  3.200          H  
ATOM   5927  N   PRO A 384     -45.680  54.788   3.988  1.00  1.410          N  
ATOM   5928  CA  PRO A 384     -44.635  55.531   3.318  1.00  1.460          C  
ATOM   5929  C   PRO A 384     -45.243  56.633   2.463  1.00  1.240          C  
ATOM   5930  O   PRO A 384     -46.196  56.392   1.728  1.00  1.530          O  
ATOM   5931  CB  PRO A 384     -43.989  54.467   2.427  1.00  2.190          C  
ATOM   5932  CG  PRO A 384     -44.256  53.175   3.133  1.00  2.190          C  
ATOM   5933  CD  PRO A 384     -45.625  53.349   3.725  1.00  2.190          C  
ATOM   5934  HA  PRO A 384     -43.935  55.932   4.056  1.00  1.750          H  
ATOM   5935 1HB  PRO A 384     -44.446  54.491   1.429  1.00  2.630          H  
ATOM   5936 2HB  PRO A 384     -42.933  54.693   2.290  1.00  2.630          H  
ATOM   5937 1HG  PRO A 384     -44.206  52.340   2.417  1.00  2.630          H  
ATOM   5938 2HG  PRO A 384     -43.483  52.990   3.877  1.00  2.630          H  
ATOM   5939 1HD  PRO A 384     -46.322  53.098   2.969  1.00  2.630          H  
ATOM   5940 2HD  PRO A 384     -45.711  52.747   4.619  1.00  2.630          H  
ATOM   5941  N   VAL A 385     -44.620  57.805   2.499  1.00  1.150          N  
ATOM   5942  CA  VAL A 385     -45.035  58.950   1.718  1.00  1.310          C  
ATOM   5943  C   VAL A 385     -43.745  59.558   1.290  1.00  1.050          C  
ATOM   5944  O   VAL A 385     -43.623  60.117   0.193  1.00  1.030          O  
ATOM   5945  CB  VAL A 385     -45.895  59.953   2.517  1.00  1.770          C  
ATOM   5946  CG1 VAL A 385     -46.173  61.200   1.653  1.00  1.770          C  
ATOM   5947  CG2 VAL A 385     -47.210  59.296   2.920  1.00  1.770          C  
ATOM   5948  H   VAL A 385     -43.815  57.933   3.107  1.00  1.380          H  
ATOM   5949  HA  VAL A 385     -45.589  58.619   0.839  1.00  1.570          H  
ATOM   5950  HB  VAL A 385     -45.353  60.272   3.407  1.00  2.120          H  
ATOM   5951 1HG1 VAL A 385     -46.777  61.912   2.204  1.00  2.120          H  
ATOM   5952 2HG1 VAL A 385     -45.241  61.676   1.371  1.00  2.120          H  
ATOM   5953 3HG1 VAL A 385     -46.709  60.901   0.754  1.00  2.120          H  
ATOM   5954 1HG2 VAL A 385     -47.807  59.988   3.455  1.00  2.120          H  
ATOM   5955 2HG2 VAL A 385     -47.746  58.979   2.029  1.00  2.120          H  
ATOM   5956 3HG2 VAL A 385     -47.031  58.429   3.551  1.00  2.120          H  
ATOM   5957  N   VAL A 386     -42.801  59.445   2.213  1.00  0.930          N  
ATOM   5958  CA  VAL A 386     -41.445  59.911   2.033  1.00  0.770          C  
ATOM   5959  C   VAL A 386     -40.492  58.762   2.400  1.00  0.690          C  
ATOM   5960  O   VAL A 386     -40.718  58.128   3.440  1.00  0.710          O  
ATOM   5961  CB  VAL A 386     -41.199  61.148   2.909  1.00  1.140          C  
ATOM   5962  CG1 VAL A 386     -39.834  61.609   2.706  1.00  1.140          C  
ATOM   5963  CG2 VAL A 386     -42.199  62.241   2.574  1.00  1.140          C  
ATOM   5964  H   VAL A 386     -43.049  58.977   3.078  1.00  1.120          H  
ATOM   5965  HA  VAL A 386     -41.300  60.178   0.990  1.00  0.920          H  
ATOM   5966  HB  VAL A 386     -41.300  60.880   3.962  1.00  1.370          H  
ATOM   5967 1HG1 VAL A 386     -39.657  62.459   3.308  1.00  1.370          H  
ATOM   5968 2HG1 VAL A 386     -39.161  60.827   2.982  1.00  1.370          H  
ATOM   5969 3HG1 VAL A 386     -39.682  61.871   1.664  1.00  1.370          H  
ATOM   5970 1HG2 VAL A 386     -41.995  63.088   3.192  1.00  1.370          H  
ATOM   5971 2HG2 VAL A 386     -42.113  62.522   1.538  1.00  1.370          H  
ATOM   5972 3HG2 VAL A 386     -43.204  61.893   2.762  1.00  1.370          H  
ATOM   5973  N   VAL A 387     -39.493  58.475   1.539  1.00  0.660          N  
ATOM   5974  CA  VAL A 387     -38.523  57.381   1.770  1.00  0.640          C  
ATOM   5975  C   VAL A 387     -37.077  57.869   1.615  1.00  0.660          C  
ATOM   5976  O   VAL A 387     -36.806  58.758   0.797  1.00  0.700          O  
ATOM   5977  CB  VAL A 387     -38.775  56.194   0.765  1.00  0.900          C  
ATOM   5978  CG1 VAL A 387     -38.435  56.608  -0.616  1.00  0.900          C  
ATOM   5979  CG2 VAL A 387     -37.975  54.921   1.098  1.00  0.900          C  
ATOM   5980  H   VAL A 387     -39.413  59.077   0.709  1.00  0.790          H  
ATOM   5981  HA  VAL A 387     -38.656  57.029   2.783  1.00  0.770          H  
ATOM   5982  HB  VAL A 387     -39.838  55.973   0.788  1.00  1.080          H  
ATOM   5983 1HG1 VAL A 387     -38.669  55.810  -1.322  1.00  1.080          H  
ATOM   5984 2HG1 VAL A 387     -38.972  57.456  -0.858  1.00  1.080          H  
ATOM   5985 3HG1 VAL A 387     -37.373  56.831  -0.697  1.00  1.080          H  
ATOM   5986 1HG2 VAL A 387     -38.216  54.146   0.375  1.00  1.080          H  
ATOM   5987 2HG2 VAL A 387     -36.912  55.118   1.054  1.00  1.080          H  
ATOM   5988 3HG2 VAL A 387     -38.232  54.576   2.071  1.00  1.080          H  
ATOM   5989  N   THR A 388     -36.146  57.276   2.375  1.00  0.700          N  
ATOM   5990  CA  THR A 388     -34.731  57.626   2.203  1.00  0.810          C  
ATOM   5991  C   THR A 388     -33.743  56.475   2.434  1.00  0.800          C  
ATOM   5992  O   THR A 388     -33.947  55.616   3.297  1.00  1.000          O  
ATOM   5993  CB  THR A 388     -34.340  58.787   3.122  1.00  1.090          C  
ATOM   5994  OG1 THR A 388     -33.010  59.196   2.816  1.00  1.090          O  
ATOM   5995  CG2 THR A 388     -34.411  58.374   4.591  1.00  1.090          C  
ATOM   5996  H   THR A 388     -36.460  56.580   3.058  1.00  0.840          H  
ATOM   5997  HA  THR A 388     -34.601  57.955   1.179  1.00  0.970          H  
ATOM   5998  HB  THR A 388     -35.001  59.594   2.938  1.00  1.310          H  
ATOM   5999  HG1 THR A 388     -33.018  59.585   1.919  1.00  1.310          H  
ATOM   6000 1HG2 THR A 388     -34.130  59.216   5.206  1.00  1.310          H  
ATOM   6001 2HG2 THR A 388     -35.418  58.055   4.837  1.00  1.310          H  
ATOM   6002 3HG2 THR A 388     -33.731  57.560   4.779  1.00  1.310          H  
ATOM   6003  N   SER A 389     -32.625  56.514   1.693  1.00  0.760          N  
ATOM   6004  CA  SER A 389     -31.563  55.499   1.811  1.00  0.790          C  
ATOM   6005  C   SER A 389     -30.163  55.939   1.355  1.00  0.920          C  
ATOM   6006  O   SER A 389     -30.017  56.633   0.344  1.00  1.120          O  
ATOM   6007  CB  SER A 389     -31.928  54.288   0.993  1.00  1.090          C  
ATOM   6008  OG  SER A 389     -30.921  53.330   1.057  1.00  1.090          O  
ATOM   6009  H   SER A 389     -32.546  57.273   1.006  1.00  0.910          H  
ATOM   6010  HA  SER A 389     -31.496  55.211   2.860  1.00  0.950          H  
ATOM   6011 1HB  SER A 389     -32.851  53.867   1.357  1.00  1.310          H  
ATOM   6012 2HB  SER A 389     -32.088  54.586  -0.043  1.00  1.310          H  
ATOM   6013  HG  SER A 389     -31.153  52.678   0.394  1.00  1.310          H  
ATOM   6014  N   LEU A 390     -29.130  55.510   2.099  1.00  1.070          N  
ATOM   6015  CA  LEU A 390     -27.728  55.771   1.738  1.00  1.230          C  
ATOM   6016  C   LEU A 390     -27.091  54.560   1.057  1.00  1.090          C  
ATOM   6017  O   LEU A 390     -27.137  53.437   1.570  1.00  1.150          O  
ATOM   6018  CB  LEU A 390     -26.874  56.166   2.977  1.00  1.660          C  
ATOM   6019  CG  LEU A 390     -25.282  56.390   2.740  1.00  1.660          C  
ATOM   6020  CD1 LEU A 390     -25.027  57.601   1.855  1.00  1.660          C  
ATOM   6021  CD2 LEU A 390     -24.570  56.583   4.083  1.00  1.660          C  
ATOM   6022  H   LEU A 390     -29.329  54.949   2.916  1.00  1.280          H  
ATOM   6023  HA  LEU A 390     -27.707  56.586   1.026  1.00  1.480          H  
ATOM   6024 1HB  LEU A 390     -27.278  57.086   3.398  1.00  1.990          H  
ATOM   6025 2HB  LEU A 390     -26.976  55.380   3.722  1.00  1.990          H  
ATOM   6026  HG  LEU A 390     -24.865  55.512   2.241  1.00  1.990          H  
ATOM   6027 1HD1 LEU A 390     -23.957  57.720   1.703  1.00  1.990          H  
ATOM   6028 2HD1 LEU A 390     -25.492  57.456   0.912  1.00  1.990          H  
ATOM   6029 3HD1 LEU A 390     -25.423  58.484   2.323  1.00  1.990          H  
ATOM   6030 1HD2 LEU A 390     -23.503  56.718   3.908  1.00  1.990          H  
ATOM   6031 2HD2 LEU A 390     -24.953  57.447   4.594  1.00  1.990          H  
ATOM   6032 3HD2 LEU A 390     -24.715  55.714   4.699  1.00  1.990          H  
ATOM   6033  N   LEU A 391     -26.454  54.815  -0.076  1.00  1.350          N  
ATOM   6034  CA  LEU A 391     -25.753  53.823  -0.855  1.00  1.530          C  
ATOM   6035  C   LEU A 391     -24.296  53.842  -0.457  1.00  1.310          C  
ATOM   6036  O   LEU A 391     -23.637  54.875  -0.551  1.00  1.540          O  
ATOM   6037  CB  LEU A 391     -25.768  54.177  -2.355  1.00  2.070          C  
ATOM   6038  CG  LEU A 391     -27.037  53.921  -3.211  1.00  2.070          C  
ATOM   6039  CD1 LEU A 391     -28.161  54.974  -2.890  1.00  2.070          C  
ATOM   6040  CD2 LEU A 391     -26.610  53.993  -4.692  1.00  2.070          C  
ATOM   6041  H   LEU A 391     -26.501  55.759  -0.442  1.00  1.620          H  
ATOM   6042  HA  LEU A 391     -26.179  52.839  -0.669  1.00  1.840          H  
ATOM   6043 1HB  LEU A 391     -25.559  55.230  -2.424  1.00  2.480          H  
ATOM   6044 2HB  LEU A 391     -24.942  53.644  -2.834  1.00  2.480          H  
ATOM   6045  HG  LEU A 391     -27.433  52.932  -2.992  1.00  2.480          H  
ATOM   6046 1HD1 LEU A 391     -29.036  54.772  -3.511  1.00  2.480          H  
ATOM   6047 2HD1 LEU A 391     -28.454  54.910  -1.846  1.00  2.480          H  
ATOM   6048 3HD1 LEU A 391     -27.797  55.977  -3.099  1.00  2.480          H  
ATOM   6049 1HD2 LEU A 391     -27.471  53.800  -5.330  1.00  2.480          H  
ATOM   6050 2HD2 LEU A 391     -26.210  54.975  -4.913  1.00  2.480          H  
ATOM   6051 3HD2 LEU A 391     -25.840  53.240  -4.884  1.00  2.480          H  
ATOM   6052  N   GLY A 392     -23.752  52.693  -0.062  1.00  1.520          N  
ATOM   6053  CA  GLY A 392     -22.336  52.654   0.303  1.00  1.540          C  
ATOM   6054  C   GLY A 392     -21.463  53.085  -0.880  1.00  1.750          C  
ATOM   6055  O   GLY A 392     -20.434  53.741  -0.708  1.00  2.380          O  
ATOM   6056  H   GLY A 392     -24.326  51.862   0.013  1.00  1.820          H  
ATOM   6057 1HA  GLY A 392     -22.161  53.315   1.153  1.00  1.850          H  
ATOM   6058 2HA  GLY A 392     -22.063  51.647   0.612  1.00  1.850          H  
ATOM   6059  N   LEU A 393     -21.890  52.703  -2.082  1.00  1.910          N  
ATOM   6060  CA  LEU A 393     -21.198  53.055  -3.302  1.00  2.300          C  
ATOM   6061  C   LEU A 393     -22.147  52.982  -4.498  1.00  1.890          C  
ATOM   6062  O   LEU A 393     -23.051  52.141  -4.501  1.00  2.140          O  
ATOM   6063  CB  LEU A 393     -20.005  52.119  -3.580  1.00  3.060          C  
ATOM   6064  CG  LEU A 393     -20.327  50.628  -3.999  1.00  3.060          C  
ATOM   6065  CD1 LEU A 393     -19.189  50.110  -4.844  1.00  3.060          C  
ATOM   6066  CD2 LEU A 393     -20.493  49.753  -2.751  1.00  3.060          C  
ATOM   6067  H   LEU A 393     -22.729  52.144  -2.139  1.00  2.290          H  
ATOM   6068  HA  LEU A 393     -20.802  54.053  -3.165  1.00  2.760          H  
ATOM   6069 1HB  LEU A 393     -19.416  52.559  -4.379  1.00  3.680          H  
ATOM   6070 2HB  LEU A 393     -19.382  52.084  -2.686  1.00  3.680          H  
ATOM   6071  HG  LEU A 393     -21.225  50.582  -4.597  1.00  3.680          H  
ATOM   6072 1HD1 LEU A 393     -19.398  49.085  -5.145  1.00  3.680          H  
ATOM   6073 2HD1 LEU A 393     -19.102  50.731  -5.729  1.00  3.680          H  
ATOM   6074 3HD1 LEU A 393     -18.264  50.140  -4.279  1.00  3.680          H  
ATOM   6075 1HD2 LEU A 393     -20.694  48.725  -3.059  1.00  3.680          H  
ATOM   6076 2HD2 LEU A 393     -19.579  49.782  -2.160  1.00  3.680          H  
ATOM   6077 3HD2 LEU A 393     -21.318  50.106  -2.150  1.00  3.680          H  
ATOM   6078  N   PRO A 394     -22.047  53.895  -5.470  1.00  2.080          N  
ATOM   6079  CA  PRO A 394     -22.677  53.812  -6.771  1.00  2.190          C  
ATOM   6080  C   PRO A 394     -22.123  52.579  -7.482  1.00  2.170          C  
ATOM   6081  O   PRO A 394     -20.940  52.282  -7.321  1.00  2.470          O  
ATOM   6082  CB  PRO A 394     -22.217  55.104  -7.463  1.00  3.290          C  
ATOM   6083  CG  PRO A 394     -21.824  56.044  -6.343  1.00  3.290          C  
ATOM   6084  CD  PRO A 394     -21.313  55.162  -5.234  1.00  3.290          C  
ATOM   6085  HA  PRO A 394     -23.774  53.761  -6.653  1.00  2.630          H  
ATOM   6086 1HB  PRO A 394     -21.375  54.884  -8.137  1.00  3.940          H  
ATOM   6087 2HB  PRO A 394     -23.026  55.508  -8.087  1.00  3.940          H  
ATOM   6088 1HG  PRO A 394     -21.041  56.741  -6.689  1.00  3.940          H  
ATOM   6089 2HG  PRO A 394     -22.659  56.669  -6.038  1.00  3.940          H  
ATOM   6090 1HD  PRO A 394     -20.228  55.015  -5.304  1.00  3.940          H  
ATOM   6091 2HD  PRO A 394     -21.617  55.648  -4.294  1.00  3.940          H  
ATOM   6092  N   SER A 395     -22.896  51.916  -8.350  1.00  2.610          N  
ATOM   6093  CA  SER A 395     -22.356  50.780  -9.126  1.00  3.200          C  
ATOM   6094  C   SER A 395     -21.188  51.257  -9.988  1.00  3.150          C  
ATOM   6095  O   SER A 395     -20.149  50.586 -10.142  1.00  3.410          O  
ATOM   6096  CB  SER A 395     -23.448  50.226 -10.005  1.00  4.240          C  
ATOM   6097  OG  SER A 395     -23.841  51.180 -10.950  1.00  4.240          O  
ATOM   6098  H   SER A 395     -23.866  52.177  -8.473  1.00  3.130          H  
ATOM   6099  HA  SER A 395     -22.008  50.014  -8.437  1.00  3.840          H  
ATOM   6100 1HB  SER A 395     -23.091  49.337 -10.520  1.00  5.090          H  
ATOM   6101 2HB  SER A 395     -24.298  49.937  -9.391  1.00  5.090          H  
ATOM   6102  HG  SER A 395     -24.577  50.789 -11.431  1.00  5.090          H  
ATOM   6103  N   ALA A 396     -21.322  52.512 -10.398  1.00  3.370          N  
ATOM   6104  CA  ALA A 396     -20.397  53.271 -11.206  1.00  3.640          C  
ATOM   6105  C   ALA A 396     -19.046  53.440 -10.536  1.00  3.440          C  
ATOM   6106  O   ALA A 396     -18.095  53.861 -11.172  1.00  3.340          O  
ATOM   6107  CB  ALA A 396     -20.982  54.636 -11.505  1.00  4.990          C  
ATOM   6108  H   ALA A 396     -22.227  52.924 -10.217  1.00  4.040          H  
ATOM   6109  HA  ALA A 396     -20.241  52.728 -12.133  1.00  4.370          H  
ATOM   6110 1HB  ALA A 396     -20.295  55.192 -12.143  1.00  5.990          H  
ATOM   6111 2HB  ALA A 396     -21.936  54.513 -12.013  1.00  5.990          H  
ATOM   6112 3HB  ALA A 396     -21.132  55.174 -10.575  1.00  5.990          H  
ATOM   6113  N   ALA A 397     -18.955  53.204  -9.237  1.00  3.950          N  
ATOM   6114  CA  ALA A 397     -17.694  53.358  -8.550  1.00  4.170          C  
ATOM   6115  C   ALA A 397     -16.784  52.143  -8.764  1.00  3.610          C  
ATOM   6116  O   ALA A 397     -15.610  52.180  -8.379  1.00  3.750          O  
ATOM   6117  CB  ALA A 397     -17.953  53.568  -7.069  1.00  5.750          C  
ATOM   6118  H   ALA A 397     -19.754  52.847  -8.709  1.00  4.740          H  
ATOM   6119  HA  ALA A 397     -17.188  54.234  -8.957  1.00  5.000          H  
ATOM   6120 1HB  ALA A 397     -17.018  53.716  -6.547  1.00  6.900          H  
ATOM   6121 2HB  ALA A 397     -18.581  54.442  -6.947  1.00  6.900          H  
ATOM   6122 3HB  ALA A 397     -18.460  52.702  -6.673  1.00  6.900          H  
ATOM   6123  N   ARG A 398     -17.310  51.053  -9.355  1.00  3.490          N  
ATOM   6124  CA  ARG A 398     -16.503  49.848  -9.559  1.00  3.320          C  
ATOM   6125  C   ARG A 398     -16.531  49.276 -10.984  1.00  2.950          C  
ATOM   6126  O   ARG A 398     -15.508  48.778 -11.469  1.00  3.110          O  
ATOM   6127  CB  ARG A 398     -16.956  48.761  -8.603  1.00  4.720          C  
ATOM   6128  CG  ARG A 398     -16.771  49.075  -7.129  1.00  4.720          C  
ATOM   6129  CD  ARG A 398     -15.363  49.134  -6.696  1.00  4.720          C  
ATOM   6130  NE  ARG A 398     -15.277  49.423  -5.280  1.00  4.720          N  
ATOM   6131  CZ  ARG A 398     -15.240  50.660  -4.729  1.00  4.720          C  
ATOM   6132  NH1 ARG A 398     -15.273  51.757  -5.470  1.00  4.720          N  
ATOM   6133  NH2 ARG A 398     -15.168  50.770  -3.411  1.00  4.720          N  
ATOM   6134  H   ARG A 398     -18.289  51.068  -9.648  1.00  4.190          H  
ATOM   6135  HA  ARG A 398     -15.470  50.100  -9.345  1.00  3.980          H  
ATOM   6136 1HB  ARG A 398     -18.012  48.601  -8.761  1.00  5.660          H  
ATOM   6137 2HB  ARG A 398     -16.441  47.827  -8.825  1.00  5.660          H  
ATOM   6138 1HG  ARG A 398     -17.215  50.035  -6.923  1.00  5.660          H  
ATOM   6139 2HG  ARG A 398     -17.270  48.314  -6.537  1.00  5.660          H  
ATOM   6140 1HD  ARG A 398     -14.890  48.170  -6.877  1.00  5.660          H  
ATOM   6141 2HD  ARG A 398     -14.821  49.902  -7.229  1.00  5.660          H  
ATOM   6142  HE  ARG A 398     -15.246  48.631  -4.652  1.00  5.660          H  
ATOM   6143 1HH1 ARG A 398     -15.327  51.722  -6.502  1.00  5.660          H  
ATOM   6144 2HH1 ARG A 398     -15.241  52.661  -5.026  1.00  5.660          H  
ATOM   6145 1HH2 ARG A 398     -15.140  49.939  -2.835  1.00  5.660          H  
ATOM   6146 2HH2 ARG A 398     -15.137  51.682  -2.978  1.00  5.660          H  
ATOM   6147  N   SER A 399     -17.667  49.386 -11.691  1.00  3.080          N  
ATOM   6148  CA  SER A 399     -17.862  48.800 -13.042  1.00  3.360          C  
ATOM   6149  C   SER A 399     -17.048  49.523 -14.125  1.00  3.080          C  
ATOM   6150  O   SER A 399     -16.983  49.101 -15.296  1.00  3.260          O  
ATOM   6151  CB  SER A 399     -19.299  48.878 -13.422  1.00  4.590          C  
ATOM   6152  OG  SER A 399     -19.617  50.187 -13.525  1.00  4.590          O  
ATOM   6153  H   SER A 399     -18.485  49.829 -11.258  1.00  3.700          H  
ATOM   6154  HA  SER A 399     -17.552  47.754 -13.009  1.00  4.030          H  
ATOM   6155 1HB  SER A 399     -19.462  48.394 -14.379  1.00  5.510          H  
ATOM   6156 2HB  SER A 399     -19.922  48.396 -12.681  1.00  5.510          H  
ATOM   6157  HG  SER A 399     -20.480  50.232 -13.944  1.00  5.510          H  
ATOM   6158  N   ILE A 400     -16.465  50.636 -13.701  1.00  3.160          N  
ATOM   6159  CA  ILE A 400     -15.591  51.515 -14.457  1.00  3.310          C  
ATOM   6160  C   ILE A 400     -14.153  50.991 -14.494  1.00  3.240          C  
ATOM   6161  O   ILE A 400     -13.308  51.503 -15.229  1.00  3.340          O  
ATOM   6162  CB  ILE A 400     -15.634  52.918 -13.823  1.00  4.570          C  
ATOM   6163  CG1 ILE A 400     -15.058  52.860 -12.351  1.00  4.570          C  
ATOM   6164  CG2 ILE A 400     -17.078  53.436 -13.888  1.00  4.570          C  
ATOM   6165  CD1 ILE A 400     -14.852  54.193 -11.690  1.00  4.570          C  
ATOM   6166  H   ILE A 400     -16.650  50.855 -12.736  1.00  3.790          H  
ATOM   6167  HA  ILE A 400     -15.964  51.577 -15.478  1.00  3.970          H  
ATOM   6168  HB  ILE A 400     -14.987  53.579 -14.366  1.00  5.490          H  
ATOM   6169 1HG1 ILE A 400     -15.737  52.291 -11.727  1.00  5.490          H  
ATOM   6170 2HG1 ILE A 400     -14.091  52.372 -12.360  1.00  5.490          H  
ATOM   6171 1HG2 ILE A 400     -17.145  54.432 -13.465  1.00  5.490          H  
ATOM   6172 2HG2 ILE A 400     -17.401  53.474 -14.912  1.00  5.490          H  
ATOM   6173 3HG2 ILE A 400     -17.737  52.768 -13.341  1.00  5.490          H  
ATOM   6174 1HD1 ILE A 400     -14.454  54.031 -10.689  1.00  5.490          H  
ATOM   6175 2HD1 ILE A 400     -14.148  54.782 -12.274  1.00  5.490          H  
ATOM   6176 3HD1 ILE A 400     -15.793  54.729 -11.610  1.00  5.490          H  
ATOM   6177  N   THR A 401     -13.839  50.022 -13.633  1.00  3.560          N  
ATOM   6178  CA  THR A 401     -12.489  49.492 -13.593  1.00  3.720          C  
ATOM   6179  C   THR A 401     -12.207  48.894 -14.952  1.00  3.400          C  
ATOM   6180  O   THR A 401     -12.977  48.051 -15.404  1.00  3.610          O  
ATOM   6181  CB  THR A 401     -12.352  48.396 -12.507  1.00  5.140          C  
ATOM   6182  OG1 THR A 401     -12.717  48.934 -11.232  1.00  5.140          O  
ATOM   6183  CG2 THR A 401     -10.920  47.888 -12.443  1.00  5.140          C  
ATOM   6184  H   THR A 401     -14.548  49.625 -13.018  1.00  4.270          H  
ATOM   6185  HA  THR A 401     -11.783  50.298 -13.400  1.00  4.460          H  
ATOM   6186  HB  THR A 401     -13.019  47.569 -12.742  1.00  6.170          H  
ATOM   6187  HG1 THR A 401     -13.696  48.997 -11.193  1.00  6.170          H  
ATOM   6188 1HG2 THR A 401     -10.846  47.124 -11.672  1.00  6.170          H  
ATOM   6189 2HG2 THR A 401     -10.644  47.458 -13.396  1.00  6.170          H  
ATOM   6190 3HG2 THR A 401     -10.252  48.709 -12.204  1.00  6.170          H  
ATOM   6191  N   GLU A 402     -11.096  49.279 -15.591  1.00  3.360          N  
ATOM   6192  CA  GLU A 402     -10.790  48.728 -16.911  1.00  3.410          C  
ATOM   6193  C   GLU A 402     -12.020  48.820 -17.817  1.00  3.190          C  
ATOM   6194  O   GLU A 402     -12.549  47.803 -18.270  1.00  3.500          O  
ATOM   6195  CB  GLU A 402     -10.269  47.282 -16.816  1.00  4.750          C  
ATOM   6196  CG  GLU A 402      -8.943  47.137 -16.047  1.00  4.750          C  
ATOM   6197  CD  GLU A 402      -8.358  45.721 -16.063  1.00  4.750          C  
ATOM   6198  OE1 GLU A 402      -9.021  44.811 -16.501  1.00  4.750          O  
ATOM   6199  OE2 GLU A 402      -7.238  45.570 -15.632  1.00  4.750          O  
ATOM   6200  H   GLU A 402     -10.502  49.976 -15.167  1.00  4.030          H  
ATOM   6201  HA  GLU A 402     -10.002  49.334 -17.361  1.00  4.090          H  
ATOM   6202 1HB  GLU A 402     -11.009  46.651 -16.324  1.00  5.700          H  
ATOM   6203 2HB  GLU A 402     -10.120  46.885 -17.818  1.00  5.700          H  
ATOM   6204 1HG  GLU A 402      -8.219  47.813 -16.496  1.00  5.700          H  
ATOM   6205 2HG  GLU A 402      -9.085  47.449 -15.027  1.00  5.700          H  
ATOM   6206  N   PHE A 403     -12.462  50.048 -18.098  1.00  2.970          N  
ATOM   6207  CA  PHE A 403     -13.695  50.260 -18.836  1.00  2.940          C  
ATOM   6208  C   PHE A 403     -13.777  49.332 -20.050  1.00  2.430          C  
ATOM   6209  O   PHE A 403     -12.855  49.328 -20.875  1.00  2.730          O  
ATOM   6210  CB  PHE A 403     -13.727  51.670 -19.419  1.00  4.130          C  
ATOM   6211  CG  PHE A 403     -13.840  52.781 -18.452  1.00  4.130          C  
ATOM   6212  CD1 PHE A 403     -12.720  53.502 -18.062  1.00  4.130          C  
ATOM   6213  CD2 PHE A 403     -15.047  53.136 -17.951  1.00  4.130          C  
ATOM   6214  CE1 PHE A 403     -12.837  54.550 -17.176  1.00  4.130          C  
ATOM   6215  CE2 PHE A 403     -15.170  54.180 -17.072  1.00  4.130          C  
ATOM   6216  CZ  PHE A 403     -14.068  54.888 -16.681  1.00  4.130          C  
ATOM   6217  H   PHE A 403     -11.976  50.842 -17.710  1.00  3.560          H  
ATOM   6218  HA  PHE A 403     -14.513  50.141 -18.142  1.00  3.530          H  
ATOM   6219 1HB  PHE A 403     -12.836  51.836 -20.022  1.00  4.950          H  
ATOM   6220 2HB  PHE A 403     -14.577  51.744 -20.099  1.00  4.950          H  
ATOM   6221  HD1 PHE A 403     -11.746  53.238 -18.465  1.00  4.950          H  
ATOM   6222  HD2 PHE A 403     -15.912  52.578 -18.262  1.00  4.950          H  
ATOM   6223  HE1 PHE A 403     -11.955  55.107 -16.875  1.00  4.950          H  
ATOM   6224  HE2 PHE A 403     -16.145  54.443 -16.677  1.00  4.950          H  
ATOM   6225  HZ  PHE A 403     -14.176  55.713 -15.979  1.00  4.950          H  
ATOM   6226  N   GLY A 404     -14.878  48.570 -20.206  1.00  2.390          N  
ATOM   6227  CA  GLY A 404     -16.012  48.493 -19.281  1.00  2.360          C  
ATOM   6228  C   GLY A 404     -17.013  49.620 -19.488  1.00  2.120          C  
ATOM   6229  O   GLY A 404     -17.164  50.122 -20.611  1.00  2.500          O  
ATOM   6230  H   GLY A 404     -14.905  47.995 -21.032  1.00  2.870          H  
ATOM   6231 1HA  GLY A 404     -16.525  47.546 -19.462  1.00  2.830          H  
ATOM   6232 2HA  GLY A 404     -15.683  48.435 -18.244  1.00  2.830          H  
ATOM   6233  N   THR A 405     -17.728  49.982 -18.416  1.00  2.080          N  
ATOM   6234  CA  THR A 405     -18.859  50.910 -18.543  1.00  2.160          C  
ATOM   6235  C   THR A 405     -18.559  52.334 -18.101  1.00  2.230          C  
ATOM   6236  O   THR A 405     -18.041  52.553 -17.012  1.00  2.610          O  
ATOM   6237  CB  THR A 405     -20.052  50.386 -17.744  1.00  2.990          C  
ATOM   6238  OG1 THR A 405     -20.421  49.116 -18.237  1.00  2.990          O  
ATOM   6239  CG2 THR A 405     -21.202  51.296 -17.941  1.00  2.990          C  
ATOM   6240  H   THR A 405     -17.499  49.589 -17.492  1.00  2.500          H  
ATOM   6241  HA  THR A 405     -19.147  50.948 -19.591  1.00  2.590          H  
ATOM   6242  HB  THR A 405     -19.800  50.309 -16.688  1.00  3.590          H  
ATOM   6243  HG1 THR A 405     -19.753  48.484 -17.978  1.00  3.590          H  
ATOM   6244 1HG2 THR A 405     -22.063  50.925 -17.415  1.00  3.590          H  
ATOM   6245 2HG2 THR A 405     -20.985  52.285 -17.584  1.00  3.590          H  
ATOM   6246 3HG2 THR A 405     -21.401  51.332 -18.974  1.00  3.590          H  
ATOM   6247  N   GLU A 406     -18.892  53.305 -18.964  1.00  2.430          N  
ATOM   6248  CA  GLU A 406     -18.660  54.721 -18.666  1.00  2.760          C  
ATOM   6249  C   GLU A 406     -19.742  55.299 -17.754  1.00  2.330          C  
ATOM   6250  O   GLU A 406     -19.453  55.877 -16.707  1.00  2.610          O  
ATOM   6251  CB  GLU A 406     -18.625  55.559 -19.943  1.00  3.730          C  
ATOM   6252  CG  GLU A 406     -18.226  57.025 -19.699  1.00  3.730          C  
ATOM   6253  CD  GLU A 406     -18.321  57.888 -20.923  1.00  3.730          C  
ATOM   6254  OE1 GLU A 406     -18.727  57.395 -21.949  1.00  3.730          O  
ATOM   6255  OE2 GLU A 406     -18.000  59.048 -20.830  1.00  3.730          O  
ATOM   6256  H   GLU A 406     -19.330  53.021 -19.848  1.00  2.920          H  
ATOM   6257  HA  GLU A 406     -17.708  54.819 -18.167  1.00  3.310          H  
ATOM   6258 1HB  GLU A 406     -17.906  55.124 -20.641  1.00  4.480          H  
ATOM   6259 2HB  GLU A 406     -19.605  55.544 -20.426  1.00  4.480          H  
ATOM   6260 1HG  GLU A 406     -18.806  57.458 -18.903  1.00  4.480          H  
ATOM   6261 2HG  GLU A 406     -17.187  57.025 -19.365  1.00  4.480          H  
ATOM   6262  N   VAL A 407     -21.001  55.149 -18.168  1.00  2.150          N  
ATOM   6263  CA  VAL A 407     -22.129  55.678 -17.401  1.00  1.950          C  
ATOM   6264  C   VAL A 407     -23.175  54.605 -17.144  1.00  1.860          C  
ATOM   6265  O   VAL A 407     -23.259  53.594 -17.859  1.00  2.470          O  
ATOM   6266  CB  VAL A 407     -22.781  56.907 -18.080  1.00  2.810          C  
ATOM   6267  CG1 VAL A 407     -21.783  58.025 -18.204  1.00  2.810          C  
ATOM   6268  CG2 VAL A 407     -23.294  56.536 -19.424  1.00  2.810          C  
ATOM   6269  H   VAL A 407     -21.148  54.651 -19.031  1.00  2.580          H  
ATOM   6270  HA  VAL A 407     -21.754  56.010 -16.433  1.00  2.340          H  
ATOM   6271  HB  VAL A 407     -23.601  57.260 -17.458  1.00  3.370          H  
ATOM   6272 1HG1 VAL A 407     -22.252  58.893 -18.663  1.00  3.370          H  
ATOM   6273 2HG1 VAL A 407     -21.410  58.294 -17.217  1.00  3.370          H  
ATOM   6274 3HG1 VAL A 407     -20.970  57.703 -18.821  1.00  3.370          H  
ATOM   6275 1HG2 VAL A 407     -23.762  57.403 -19.892  1.00  3.370          H  
ATOM   6276 2HG2 VAL A 407     -22.471  56.196 -20.046  1.00  3.370          H  
ATOM   6277 3HG2 VAL A 407     -24.030  55.747 -19.319  1.00  3.370          H  
ATOM   6278  N   HIS A 408     -23.990  54.863 -16.114  1.00  1.940          N  
ATOM   6279  CA  HIS A 408     -25.006  53.927 -15.650  1.00  2.380          C  
ATOM   6280  C   HIS A 408     -26.337  54.553 -15.287  1.00  1.930          C  
ATOM   6281  O   HIS A 408     -26.392  55.707 -14.848  1.00  2.160          O  
ATOM   6282  CB  HIS A 408     -24.517  53.275 -14.359  1.00  3.160          C  
ATOM   6283  CG  HIS A 408     -23.278  52.567 -14.495  1.00  3.160          C  
ATOM   6284  ND1 HIS A 408     -22.055  53.210 -14.589  1.00  3.160          N  
ATOM   6285  CD2 HIS A 408     -23.029  51.269 -14.546  1.00  3.160          C  
ATOM   6286  CE1 HIS A 408     -21.125  52.329 -14.714  1.00  3.160          C  
ATOM   6287  NE2 HIS A 408     -21.688  51.127 -14.674  1.00  3.160          N  
ATOM   6288  H   HIS A 408     -23.876  55.732 -15.612  1.00  2.330          H  
ATOM   6289  HA  HIS A 408     -25.184  53.165 -16.409  1.00  2.860          H  
ATOM   6290 1HB  HIS A 408     -24.393  54.037 -13.589  1.00  3.790          H  
ATOM   6291 2HB  HIS A 408     -25.272  52.578 -14.004  1.00  3.790          H  
ATOM   6292  HD1 HIS A 408     -21.881  54.198 -14.584  1.00  3.790          H  
ATOM   6293  HD2 HIS A 408     -23.678  50.410 -14.502  1.00  3.790          H  
ATOM   6294  HE1 HIS A 408     -20.081  52.629 -14.818  1.00  3.790          H  
ATOM   6295  N   SER A 409     -27.393  53.745 -15.370  1.00  1.980          N  
ATOM   6296  CA  SER A 409     -28.697  54.162 -14.838  1.00  1.790          C  
ATOM   6297  C   SER A 409     -29.613  52.988 -14.460  1.00  1.930          C  
ATOM   6298  O   SER A 409     -29.561  51.905 -15.054  1.00  2.500          O  
ATOM   6299  CB  SER A 409     -29.413  55.070 -15.824  1.00  2.580          C  
ATOM   6300  OG  SER A 409     -29.757  54.384 -16.986  1.00  2.580          O  
ATOM   6301  H   SER A 409     -27.256  52.832 -15.813  1.00  2.380          H  
ATOM   6302  HA  SER A 409     -28.515  54.741 -13.932  1.00  2.150          H  
ATOM   6303 1HB  SER A 409     -30.314  55.471 -15.356  1.00  3.100          H  
ATOM   6304 2HB  SER A 409     -28.774  55.918 -16.075  1.00  3.100          H  
ATOM   6305  HG  SER A 409     -30.216  55.019 -17.541  1.00  3.100          H  
ATOM   6306  N   ILE A 410     -30.480  53.226 -13.459  1.00  1.780          N  
ATOM   6307  CA  ILE A 410     -31.505  52.266 -13.024  1.00  2.040          C  
ATOM   6308  C   ILE A 410     -32.868  52.963 -13.009  1.00  1.890          C  
ATOM   6309  O   ILE A 410     -33.019  54.007 -12.370  1.00  1.970          O  
ATOM   6310  CB  ILE A 410     -31.201  51.669 -11.627  1.00  2.750          C  
ATOM   6311  CG1 ILE A 410     -29.817  50.948 -11.644  1.00  2.750          C  
ATOM   6312  CG2 ILE A 410     -32.331  50.665 -11.234  1.00  2.750          C  
ATOM   6313  CD1 ILE A 410     -29.315  50.517 -10.280  1.00  2.750          C  
ATOM   6314  H   ILE A 410     -30.445  54.129 -13.005  1.00  2.140          H  
ATOM   6315  HA  ILE A 410     -31.552  51.450 -13.738  1.00  2.450          H  
ATOM   6316  HB  ILE A 410     -31.156  52.465 -10.890  1.00  3.300          H  
ATOM   6317 1HG1 ILE A 410     -29.882  50.070 -12.286  1.00  3.300          H  
ATOM   6318 2HG1 ILE A 410     -29.077  51.619 -12.060  1.00  3.300          H  
ATOM   6319 1HG2 ILE A 410     -32.146  50.243 -10.258  1.00  3.300          H  
ATOM   6320 2HG2 ILE A 410     -33.298  51.169 -11.209  1.00  3.300          H  
ATOM   6321 3HG2 ILE A 410     -32.369  49.862 -11.971  1.00  3.300          H  
ATOM   6322 1HD1 ILE A 410     -28.352  50.049 -10.385  1.00  3.300          H  
ATOM   6323 2HD1 ILE A 410     -29.218  51.391  -9.640  1.00  3.300          H  
ATOM   6324 3HD1 ILE A 410     -29.995  49.812  -9.824  1.00  3.300          H  
ATOM   6325  N   THR A 411     -33.838  52.367 -13.696  1.00  1.870          N  
ATOM   6326  CA  THR A 411     -35.208  52.872 -13.843  1.00  1.990          C  
ATOM   6327  C   THR A 411     -35.969  52.947 -12.525  1.00  1.880          C  
ATOM   6328  O   THR A 411     -35.999  51.987 -11.752  1.00  2.310          O  
ATOM   6329  CB  THR A 411     -35.980  52.003 -14.853  1.00  2.740          C  
ATOM   6330  OG1 THR A 411     -35.282  52.042 -16.106  1.00  2.740          O  
ATOM   6331  CG2 THR A 411     -37.406  52.513 -15.057  1.00  2.740          C  
ATOM   6332  H   THR A 411     -33.602  51.473 -14.126  1.00  2.240          H  
ATOM   6333  HA  THR A 411     -35.150  53.881 -14.247  1.00  2.390          H  
ATOM   6334  HB  THR A 411     -36.018  50.984 -14.488  1.00  3.290          H  
ATOM   6335  HG1 THR A 411     -34.455  51.563 -16.009  1.00  3.290          H  
ATOM   6336 1HG2 THR A 411     -37.910  51.879 -15.783  1.00  3.290          H  
ATOM   6337 2HG2 THR A 411     -37.961  52.485 -14.117  1.00  3.290          H  
ATOM   6338 3HG2 THR A 411     -37.379  53.535 -15.426  1.00  3.290          H  
ATOM   6339  N   GLN A 412     -36.606  54.092 -12.282  1.00  1.660          N  
ATOM   6340  CA  GLN A 412     -37.373  54.305 -11.059  1.00  1.770          C  
ATOM   6341  C   GLN A 412     -38.875  54.399 -11.310  1.00  1.570          C  
ATOM   6342  O   GLN A 412     -39.326  54.333 -12.454  1.00  1.800          O  
ATOM   6343  CB  GLN A 412     -36.851  55.526 -10.330  1.00  2.430          C  
ATOM   6344  CG  GLN A 412     -35.389  55.422 -10.028  1.00  2.430          C  
ATOM   6345  CD  GLN A 412     -35.048  54.238  -9.177  1.00  2.430          C  
ATOM   6346  OE1 GLN A 412     -35.671  54.018  -8.140  1.00  2.430          O  
ATOM   6347  NE2 GLN A 412     -34.070  53.473  -9.608  1.00  2.430          N  
ATOM   6348  H   GLN A 412     -36.549  54.830 -12.968  1.00  1.990          H  
ATOM   6349  HA  GLN A 412     -37.219  53.442 -10.411  1.00  2.120          H  
ATOM   6350 1HB  GLN A 412     -36.984  56.407 -10.931  1.00  2.920          H  
ATOM   6351 2HB  GLN A 412     -37.387  55.679  -9.393  1.00  2.920          H  
ATOM   6352 1HG  GLN A 412     -34.818  55.368 -10.953  1.00  2.920          H  
ATOM   6353 2HG  GLN A 412     -35.119  56.305  -9.472  1.00  2.920          H  
ATOM   6354 1HE2 GLN A 412     -33.805  52.668  -9.077  1.00  2.920          H  
ATOM   6355 2HE2 GLN A 412     -33.607  53.703 -10.495  1.00  2.920          H  
ATOM   6356  N   THR A 413     -39.641  54.546 -10.230  1.00  1.690          N  
ATOM   6357  CA  THR A 413     -41.101  54.602 -10.290  1.00  1.630          C  
ATOM   6358  C   THR A 413     -41.580  55.609  -9.225  1.00  1.240          C  
ATOM   6359  O   THR A 413     -40.935  55.721  -8.177  1.00  1.370          O  
ATOM   6360  CB  THR A 413     -41.641  53.162 -10.012  1.00  2.310          C  
ATOM   6361  OG1 THR A 413     -43.046  53.080 -10.223  1.00  2.310          O  
ATOM   6362  CG2 THR A 413     -41.362  52.788  -8.562  1.00  2.310          C  
ATOM   6363  H   THR A 413     -39.192  54.617  -9.325  1.00  2.030          H  
ATOM   6364  HA  THR A 413     -41.405  54.927 -11.282  1.00  1.960          H  
ATOM   6365  HB  THR A 413     -41.137  52.455 -10.675  1.00  2.770          H  
ATOM   6366  HG1 THR A 413     -43.314  52.156 -10.247  1.00  2.770          H  
ATOM   6367 1HG2 THR A 413     -41.717  51.799  -8.361  1.00  2.770          H  
ATOM   6368 2HG2 THR A 413     -40.295  52.830  -8.367  1.00  2.770          H  
ATOM   6369 3HG2 THR A 413     -41.873  53.467  -7.908  1.00  2.770          H  
ATOM   6370  N   PRO A 414     -42.730  56.307  -9.383  1.00  1.150          N  
ATOM   6371  CA  PRO A 414     -43.260  57.272  -8.420  1.00  1.150          C  
ATOM   6372  C   PRO A 414     -43.935  56.580  -7.239  1.00  1.050          C  
ATOM   6373  O   PRO A 414     -45.136  56.758  -7.031  1.00  1.270          O  
ATOM   6374  CB  PRO A 414     -44.291  58.039  -9.272  1.00  1.720          C  
ATOM   6375  CG  PRO A 414     -44.803  57.009 -10.256  1.00  1.720          C  
ATOM   6376  CD  PRO A 414     -43.592  56.138 -10.591  1.00  1.720          C  
ATOM   6377  HA  PRO A 414     -42.450  57.937  -8.082  1.00  1.380          H  
ATOM   6378 1HB  PRO A 414     -45.087  58.437  -8.636  1.00  2.070          H  
ATOM   6379 2HB  PRO A 414     -43.839  58.888  -9.753  1.00  2.070          H  
ATOM   6380 1HG  PRO A 414     -45.626  56.430  -9.802  1.00  2.070          H  
ATOM   6381 2HG  PRO A 414     -45.224  57.507 -11.144  1.00  2.070          H  
ATOM   6382 1HD  PRO A 414     -43.950  55.132 -10.695  1.00  2.070          H  
ATOM   6383 2HD  PRO A 414     -43.103  56.485 -11.496  1.00  2.070          H  
ATOM   6384  N   GLN A 415     -43.153  55.808  -6.480  1.00  1.000          N  
ATOM   6385  CA  GLN A 415     -43.667  54.995  -5.372  1.00  1.050          C  
ATOM   6386  C   GLN A 415     -44.201  55.815  -4.207  1.00  0.890          C  
ATOM   6387  O   GLN A 415     -45.180  55.436  -3.559  1.00  0.960          O  
ATOM   6388  CB  GLN A 415     -42.561  54.070  -4.843  1.00  1.450          C  
ATOM   6389  CG  GLN A 415     -43.003  53.069  -3.776  1.00  1.450          C  
ATOM   6390  CD  GLN A 415     -44.003  52.077  -4.297  1.00  1.450          C  
ATOM   6391  OE1 GLN A 415     -43.762  51.442  -5.320  1.00  1.450          O  
ATOM   6392  NE2 GLN A 415     -45.122  51.932  -3.605  1.00  1.450          N  
ATOM   6393  H   GLN A 415     -42.161  55.769  -6.733  1.00  1.200          H  
ATOM   6394  HA  GLN A 415     -44.484  54.385  -5.756  1.00  1.260          H  
ATOM   6395 1HB  GLN A 415     -42.142  53.500  -5.659  1.00  1.740          H  
ATOM   6396 2HB  GLN A 415     -41.756  54.671  -4.421  1.00  1.740          H  
ATOM   6397 1HG  GLN A 415     -42.130  52.520  -3.430  1.00  1.740          H  
ATOM   6398 2HG  GLN A 415     -43.460  53.594  -2.943  1.00  1.740          H  
ATOM   6399 1HE2 GLN A 415     -45.822  51.281  -3.906  1.00  1.740          H  
ATOM   6400 2HE2 GLN A 415     -45.275  52.484  -2.780  1.00  1.740          H  
ATOM   6401  N   VAL A 416     -43.516  56.902  -3.910  1.00  0.870          N  
ATOM   6402  CA  VAL A 416     -43.850  57.789  -2.805  1.00  0.850          C  
ATOM   6403  C   VAL A 416     -43.838  59.231  -3.313  1.00  0.840          C  
ATOM   6404  O   VAL A 416     -43.421  59.453  -4.451  1.00  0.870          O  
ATOM   6405  CB  VAL A 416     -42.889  57.593  -1.633  1.00  1.200          C  
ATOM   6406  CG1 VAL A 416     -42.931  56.183  -1.083  1.00  1.200          C  
ATOM   6407  CG2 VAL A 416     -41.537  57.938  -2.034  1.00  1.200          C  
ATOM   6408  H   VAL A 416     -42.732  57.140  -4.503  1.00  1.040          H  
ATOM   6409  HA  VAL A 416     -44.856  57.557  -2.455  1.00  1.020          H  
ATOM   6410  HB  VAL A 416     -43.182  58.195  -0.891  1.00  1.440          H  
ATOM   6411 1HG1 VAL A 416     -42.262  56.106  -0.228  1.00  1.440          H  
ATOM   6412 2HG1 VAL A 416     -43.949  55.953  -0.766  1.00  1.440          H  
ATOM   6413 3HG1 VAL A 416     -42.619  55.487  -1.847  1.00  1.440          H  
ATOM   6414 1HG2 VAL A 416     -40.953  57.841  -1.171  1.00  1.440          H  
ATOM   6415 2HG2 VAL A 416     -41.192  57.265  -2.815  1.00  1.440          H  
ATOM   6416 3HG2 VAL A 416     -41.492  58.953  -2.385  1.00  1.440          H  
ATOM   6417  N   SER A 417     -44.301  60.211  -2.510  1.00  0.920          N  
ATOM   6418  CA  SER A 417     -44.277  61.604  -2.970  1.00  0.950          C  
ATOM   6419  C   SER A 417     -42.856  62.137  -3.044  1.00  0.880          C  
ATOM   6420  O   SER A 417     -42.505  62.909  -3.950  1.00  0.860          O  
ATOM   6421  CB  SER A 417     -45.035  62.509  -2.025  1.00  1.320          C  
ATOM   6422  OG  SER A 417     -44.333  62.688  -0.832  1.00  1.320          O  
ATOM   6423  H   SER A 417     -44.592  60.015  -1.553  1.00  1.100          H  
ATOM   6424  HA  SER A 417     -44.720  61.659  -3.955  1.00  1.140          H  
ATOM   6425 1HB  SER A 417     -45.226  63.466  -2.499  1.00  1.580          H  
ATOM   6426 2HB  SER A 417     -45.988  62.055  -1.797  1.00  1.580          H  
ATOM   6427  HG  SER A 417     -44.837  63.328  -0.327  1.00  1.580          H  
ATOM   6428  N   LEU A 418     -42.003  61.668  -2.130  1.00  0.840          N  
ATOM   6429  CA  LEU A 418     -40.614  62.114  -2.140  1.00  0.810          C  
ATOM   6430  C   LEU A 418     -39.628  60.983  -1.821  1.00  0.790          C  
ATOM   6431  O   LEU A 418     -39.615  60.442  -0.709  1.00  0.830          O  
ATOM   6432  CB  LEU A 418     -40.465  63.255  -1.125  1.00  1.150          C  
ATOM   6433  CG  LEU A 418     -39.094  63.918  -0.972  1.00  1.150          C  
ATOM   6434  CD1 LEU A 418     -38.720  64.625  -2.286  1.00  1.150          C  
ATOM   6435  CD2 LEU A 418     -39.166  64.898   0.200  1.00  1.150          C  
ATOM   6436  H   LEU A 418     -42.391  61.088  -1.375  1.00  1.010          H  
ATOM   6437  HA  LEU A 418     -40.389  62.477  -3.138  1.00  0.970          H  
ATOM   6438 1HB  LEU A 418     -41.178  64.034  -1.391  1.00  1.380          H  
ATOM   6439 2HB  LEU A 418     -40.743  62.875  -0.168  1.00  1.380          H  
ATOM   6440  HG  LEU A 418     -38.329  63.167  -0.764  1.00  1.380          H  
ATOM   6441 1HD1 LEU A 418     -37.769  65.113  -2.179  1.00  1.380          H  
ATOM   6442 2HD1 LEU A 418     -38.659  63.910  -3.103  1.00  1.380          H  
ATOM   6443 3HD1 LEU A 418     -39.477  65.374  -2.520  1.00  1.380          H  
ATOM   6444 1HD2 LEU A 418     -38.202  65.383   0.335  1.00  1.380          H  
ATOM   6445 2HD2 LEU A 418     -39.928  65.653   0.001  1.00  1.380          H  
ATOM   6446 3HD2 LEU A 418     -39.428  64.351   1.103  1.00  1.380          H  
ATOM   6447  N   ASP A 419     -38.776  60.656  -2.798  1.00  0.790          N  
ATOM   6448  CA  ASP A 419     -37.795  59.576  -2.695  1.00  0.800          C  
ATOM   6449  C   ASP A 419     -36.336  60.078  -2.743  1.00  0.800          C  
ATOM   6450  O   ASP A 419     -35.861  60.634  -3.748  1.00  0.820          O  
ATOM   6451  CB  ASP A 419     -38.102  58.504  -3.757  1.00  1.120          C  
ATOM   6452  CG  ASP A 419     -37.209  57.295  -3.673  1.00  1.120          C  
ATOM   6453  OD1 ASP A 419     -36.173  57.418  -3.076  1.00  1.120          O  
ATOM   6454  OD2 ASP A 419     -37.581  56.247  -4.140  1.00  1.120          O  
ATOM   6455  H   ASP A 419     -38.841  61.135  -3.699  1.00  0.950          H  
ATOM   6456  HA  ASP A 419     -37.912  59.119  -1.725  1.00  0.960          H  
ATOM   6457 1HB  ASP A 419     -39.123  58.176  -3.637  1.00  1.340          H  
ATOM   6458 2HB  ASP A 419     -38.029  58.942  -4.734  1.00  1.340          H  
ATOM   6459  N   PHE A 420     -35.667  60.003  -1.587  1.00  0.790          N  
ATOM   6460  CA  PHE A 420     -34.323  60.538  -1.413  1.00  0.810          C  
ATOM   6461  C   PHE A 420     -33.198  59.498  -1.358  1.00  0.790          C  
ATOM   6462  O   PHE A 420     -33.006  58.812  -0.341  1.00  0.810          O  
ATOM   6463  CB  PHE A 420     -34.334  61.324  -0.123  1.00  1.130          C  
ATOM   6464  CG  PHE A 420     -33.115  62.054   0.233  1.00  1.130          C  
ATOM   6465  CD1 PHE A 420     -32.133  62.408  -0.682  1.00  1.130          C  
ATOM   6466  CD2 PHE A 420     -32.978  62.453   1.525  1.00  1.130          C  
ATOM   6467  CE1 PHE A 420     -31.088  63.119  -0.267  1.00  1.130          C  
ATOM   6468  CE2 PHE A 420     -31.932  63.193   1.936  1.00  1.130          C  
ATOM   6469  CZ  PHE A 420     -30.980  63.532   1.045  1.00  1.130          C  
ATOM   6470  H   PHE A 420     -36.117  59.532  -0.796  1.00  0.950          H  
ATOM   6471  HA  PHE A 420     -34.127  61.208  -2.252  1.00  0.970          H  
ATOM   6472 1HB  PHE A 420     -35.143  62.022  -0.162  1.00  1.350          H  
ATOM   6473 2HB  PHE A 420     -34.568  60.649   0.687  1.00  1.350          H  
ATOM   6474  HD1 PHE A 420     -32.182  62.126  -1.739  1.00  1.350          H  
ATOM   6475  HD2 PHE A 420     -33.742  62.170   2.219  1.00  1.350          H  
ATOM   6476  HE1 PHE A 420     -30.343  63.357  -0.967  1.00  1.350          H  
ATOM   6477  HE2 PHE A 420     -31.852  63.505   2.972  1.00  1.350          H  
ATOM   6478  HZ  PHE A 420     -30.134  64.117   1.375  1.00  1.350          H  
ATOM   6479  N   GLN A 421     -32.427  59.411  -2.443  1.00  0.790          N  
ATOM   6480  CA  GLN A 421     -31.341  58.448  -2.498  1.00  0.790          C  
ATOM   6481  C   GLN A 421     -30.038  59.202  -2.295  1.00  0.880          C  
ATOM   6482  O   GLN A 421     -29.806  60.261  -2.886  1.00  0.960          O  
ATOM   6483  CB  GLN A 421     -31.351  57.682  -3.820  1.00  1.110          C  
ATOM   6484  CG  GLN A 421     -32.640  56.881  -4.079  1.00  1.110          C  
ATOM   6485  CD  GLN A 421     -32.841  55.717  -3.099  1.00  1.110          C  
ATOM   6486  OE1 GLN A 421     -31.914  54.928  -2.860  1.00  1.110          O  
ATOM   6487  NE2 GLN A 421     -34.047  55.598  -2.552  1.00  1.110          N  
ATOM   6488  H   GLN A 421     -32.591  60.041  -3.238  1.00  0.950          H  
ATOM   6489  HA  GLN A 421     -31.442  57.735  -1.678  1.00  0.950          H  
ATOM   6490 1HB  GLN A 421     -31.237  58.379  -4.640  1.00  1.330          H  
ATOM   6491 2HB  GLN A 421     -30.508  56.995  -3.846  1.00  1.330          H  
ATOM   6492 1HG  GLN A 421     -33.500  57.552  -3.976  1.00  1.330          H  
ATOM   6493 2HG  GLN A 421     -32.612  56.476  -5.089  1.00  1.330          H  
ATOM   6494 1HE2 GLN A 421     -34.251  54.857  -1.924  1.00  1.330          H  
ATOM   6495 2HE2 GLN A 421     -34.801  56.262  -2.794  1.00  1.330          H  
ATOM   6496  N   ILE A 422     -29.177  58.672  -1.453  1.00  0.890          N  
ATOM   6497  CA  ILE A 422     -27.948  59.378  -1.168  1.00  0.980          C  
ATOM   6498  C   ILE A 422     -26.746  58.536  -1.533  1.00  0.950          C  
ATOM   6499  O   ILE A 422     -26.674  57.381  -1.138  1.00  0.990          O  
ATOM   6500  CB  ILE A 422     -27.890  59.708   0.326  1.00  1.340          C  
ATOM   6501  CG1 ILE A 422     -29.122  60.483   0.726  1.00  1.340          C  
ATOM   6502  CG2 ILE A 422     -26.668  60.528   0.548  1.00  1.340          C  
ATOM   6503  CD1 ILE A 422     -29.311  60.624   2.197  1.00  1.340          C  
ATOM   6504  H   ILE A 422     -29.411  57.808  -0.950  1.00  1.070          H  
ATOM   6505  HA  ILE A 422     -27.912  60.301  -1.747  1.00  1.180          H  
ATOM   6506  HB  ILE A 422     -27.850  58.813   0.919  1.00  1.600          H  
ATOM   6507 1HG1 ILE A 422     -29.076  61.446   0.267  1.00  1.600          H  
ATOM   6508 2HG1 ILE A 422     -30.006  59.962   0.364  1.00  1.600          H  
ATOM   6509 1HG2 ILE A 422     -26.561  60.806   1.563  1.00  1.600          H  
ATOM   6510 2HG2 ILE A 422     -25.824  59.953   0.262  1.00  1.600          H  
ATOM   6511 3HG2 ILE A 422     -26.717  61.415  -0.056  1.00  1.600          H  
ATOM   6512 1HD1 ILE A 422     -30.216  61.150   2.398  1.00  1.600          H  
ATOM   6513 2HD1 ILE A 422     -29.376  59.632   2.651  1.00  1.600          H  
ATOM   6514 3HD1 ILE A 422     -28.507  61.167   2.617  1.00  1.600          H  
ATOM   6515  N   ARG A 423     -25.805  59.093  -2.279  1.00  0.930          N  
ATOM   6516  CA  ARG A 423     -24.616  58.307  -2.604  1.00  0.920          C  
ATOM   6517  C   ARG A 423     -23.355  59.184  -2.615  1.00  0.940          C  
ATOM   6518  O   ARG A 423     -23.424  60.314  -3.086  1.00  1.010          O  
ATOM   6519  CB  ARG A 423     -24.822  57.641  -3.949  1.00  1.290          C  
ATOM   6520  CG  ARG A 423     -24.912  58.591  -5.126  1.00  1.290          C  
ATOM   6521  CD  ARG A 423     -25.516  57.932  -6.309  1.00  1.290          C  
ATOM   6522  NE  ARG A 423     -26.939  57.672  -6.109  1.00  1.290          N  
ATOM   6523  CZ  ARG A 423     -27.724  56.954  -6.940  1.00  1.290          C  
ATOM   6524  NH1 ARG A 423     -27.223  56.428  -8.037  1.00  1.290          N  
ATOM   6525  NH2 ARG A 423     -28.999  56.778  -6.653  1.00  1.290          N  
ATOM   6526  H   ARG A 423     -25.941  60.064  -2.595  1.00  1.120          H  
ATOM   6527  HA  ARG A 423     -24.534  57.527  -1.855  1.00  1.100          H  
ATOM   6528 1HB  ARG A 423     -24.023  56.932  -4.133  1.00  1.550          H  
ATOM   6529 2HB  ARG A 423     -25.746  57.083  -3.921  1.00  1.550          H  
ATOM   6530 1HG  ARG A 423     -25.535  59.447  -4.856  1.00  1.550          H  
ATOM   6531 2HG  ARG A 423     -23.910  58.938  -5.398  1.00  1.550          H  
ATOM   6532 1HD  ARG A 423     -25.403  58.575  -7.175  1.00  1.550          H  
ATOM   6533 2HD  ARG A 423     -25.015  56.982  -6.485  1.00  1.550          H  
ATOM   6534  HE  ARG A 423     -27.370  58.064  -5.279  1.00  1.550          H  
ATOM   6535 1HH1 ARG A 423     -26.254  56.564  -8.268  1.00  1.550          H  
ATOM   6536 2HH1 ARG A 423     -27.814  55.891  -8.655  1.00  1.550          H  
ATOM   6537 1HH2 ARG A 423     -29.386  57.176  -5.812  1.00  1.550          H  
ATOM   6538 2HH2 ARG A 423     -29.588  56.241  -7.269  1.00  1.550          H  
ATOM   6539  N   PRO A 424     -22.212  58.718  -2.089  1.00  1.050          N  
ATOM   6540  CA  PRO A 424     -20.930  59.407  -2.090  1.00  1.200          C  
ATOM   6541  C   PRO A 424     -20.250  59.351  -3.444  1.00  1.320          C  
ATOM   6542  O   PRO A 424     -20.437  58.380  -4.179  1.00  1.580          O  
ATOM   6543  CB  PRO A 424     -20.143  58.618  -1.045  1.00  1.800          C  
ATOM   6544  CG  PRO A 424     -20.711  57.209  -1.128  1.00  1.800          C  
ATOM   6545  CD  PRO A 424     -22.179  57.391  -1.426  1.00  1.800          C  
ATOM   6546  HA  PRO A 424     -21.057  60.449  -1.775  1.00  1.440          H  
ATOM   6547 1HB  PRO A 424     -19.069  58.664  -1.276  1.00  2.160          H  
ATOM   6548 2HB  PRO A 424     -20.279  59.072  -0.061  1.00  2.160          H  
ATOM   6549 1HG  PRO A 424     -20.199  56.627  -1.914  1.00  2.160          H  
ATOM   6550 2HG  PRO A 424     -20.545  56.658  -0.185  1.00  2.160          H  
ATOM   6551 1HD  PRO A 424     -22.496  56.584  -2.108  1.00  2.160          H  
ATOM   6552 2HD  PRO A 424     -22.754  57.390  -0.483  1.00  2.160          H  
ATOM   6553  N   GLU A 425     -19.372  60.319  -3.705  1.00  1.440          N  
ATOM   6554  CA  GLU A 425     -18.477  60.291  -4.871  1.00  1.620          C  
ATOM   6555  C   GLU A 425     -17.516  61.479  -4.873  1.00  1.750          C  
ATOM   6556  O   GLU A 425     -17.861  62.572  -4.437  1.00  1.930          O  
ATOM   6557  CB  GLU A 425     -19.267  60.304  -6.196  1.00  2.200          C  
ATOM   6558  CG  GLU A 425     -20.121  61.564  -6.449  1.00  2.200          C  
ATOM   6559  CD  GLU A 425     -20.874  61.489  -7.761  1.00  2.200          C  
ATOM   6560  OE1 GLU A 425     -20.839  60.443  -8.368  1.00  2.200          O  
ATOM   6561  OE2 GLU A 425     -21.487  62.472  -8.152  1.00  2.200          O  
ATOM   6562  H   GLU A 425     -19.318  61.110  -3.051  1.00  1.730          H  
ATOM   6563  HA  GLU A 425     -17.888  59.375  -4.828  1.00  1.940          H  
ATOM   6564 1HB  GLU A 425     -18.557  60.237  -7.021  1.00  2.640          H  
ATOM   6565 2HB  GLU A 425     -19.913  59.437  -6.271  1.00  2.640          H  
ATOM   6566 1HG  GLU A 425     -20.835  61.680  -5.631  1.00  2.640          H  
ATOM   6567 2HG  GLU A 425     -19.479  62.445  -6.463  1.00  2.640          H  
ATOM   6568  N   ASP A 426     -16.302  61.261  -5.377  1.00  1.900          N  
ATOM   6569  CA  ASP A 426     -15.277  62.296  -5.549  1.00  2.110          C  
ATOM   6570  C   ASP A 426     -15.044  63.182  -4.309  1.00  1.980          C  
ATOM   6571  O   ASP A 426     -14.817  64.387  -4.434  1.00  2.530          O  
ATOM   6572  CB  ASP A 426     -15.597  63.155  -6.768  1.00  2.870          C  
ATOM   6573  CG  ASP A 426     -15.571  62.329  -8.063  1.00  2.870          C  
ATOM   6574  OD1 ASP A 426     -14.950  61.280  -8.067  1.00  2.870          O  
ATOM   6575  OD2 ASP A 426     -16.149  62.756  -9.037  1.00  2.870          O  
ATOM   6576  H   ASP A 426     -16.079  60.333  -5.719  1.00  2.280          H  
ATOM   6577  HA  ASP A 426     -14.335  61.788  -5.758  1.00  2.530          H  
ATOM   6578 1HB  ASP A 426     -16.585  63.611  -6.648  1.00  3.440          H  
ATOM   6579 2HB  ASP A 426     -14.871  63.964  -6.850  1.00  3.440          H  
ATOM   6580  N   GLY A 427     -15.088  62.592  -3.113  1.00  1.580          N  
ATOM   6581  CA  GLY A 427     -14.855  63.329  -1.866  1.00  1.460          C  
ATOM   6582  C   GLY A 427     -16.066  64.107  -1.328  1.00  1.330          C  
ATOM   6583  O   GLY A 427     -15.979  64.730  -0.268  1.00  1.310          O  
ATOM   6584  H   GLY A 427     -15.267  61.600  -3.062  1.00  1.900          H  
ATOM   6585 1HA  GLY A 427     -14.525  62.621  -1.104  1.00  1.750          H  
ATOM   6586 2HA  GLY A 427     -14.030  64.022  -2.018  1.00  1.750          H  
ATOM   6587  N   GLU A 428     -17.194  64.068  -2.033  1.00  1.300          N  
ATOM   6588  CA  GLU A 428     -18.394  64.808  -1.647  1.00  1.200          C  
ATOM   6589  C   GLU A 428     -19.635  63.914  -1.599  1.00  1.150          C  
ATOM   6590  O   GLU A 428     -19.539  62.697  -1.808  1.00  1.200          O  
ATOM   6591  CB  GLU A 428     -18.567  66.022  -2.581  1.00  1.720          C  
ATOM   6592  CG  GLU A 428     -18.718  65.735  -4.077  1.00  1.720          C  
ATOM   6593  CD  GLU A 428     -18.853  67.018  -4.891  1.00  1.720          C  
ATOM   6594  OE1 GLU A 428     -18.759  68.073  -4.307  1.00  1.720          O  
ATOM   6595  OE2 GLU A 428     -19.032  66.940  -6.088  1.00  1.720          O  
ATOM   6596  H   GLU A 428     -17.225  63.531  -2.904  1.00  1.560          H  
ATOM   6597  HA  GLU A 428     -18.251  65.194  -0.642  1.00  1.440          H  
ATOM   6598 1HB  GLU A 428     -19.430  66.564  -2.298  1.00  2.060          H  
ATOM   6599 2HB  GLU A 428     -17.721  66.689  -2.458  1.00  2.060          H  
ATOM   6600 1HG  GLU A 428     -17.834  65.195  -4.423  1.00  2.060          H  
ATOM   6601 2HG  GLU A 428     -19.588  65.099  -4.239  1.00  2.060          H  
ATOM   6602  N   LEU A 429     -20.808  64.486  -1.247  1.00  1.090          N  
ATOM   6603  CA  LEU A 429     -21.991  63.616  -1.162  1.00  1.050          C  
ATOM   6604  C   LEU A 429     -23.100  64.055  -2.131  1.00  1.030          C  
ATOM   6605  O   LEU A 429     -23.535  65.207  -2.138  1.00  1.050          O  
ATOM   6606  CB  LEU A 429     -22.522  63.618   0.280  1.00  1.490          C  
ATOM   6607  CG  LEU A 429     -23.655  62.652   0.669  1.00  1.490          C  
ATOM   6608  CD1 LEU A 429     -23.135  61.202   0.596  1.00  1.490          C  
ATOM   6609  CD2 LEU A 429     -24.117  62.991   2.077  1.00  1.490          C  
ATOM   6610  H   LEU A 429     -20.861  65.498  -1.073  1.00  1.310          H  
ATOM   6611  HA  LEU A 429     -21.699  62.616  -1.440  1.00  1.260          H  
ATOM   6612 1HB  LEU A 429     -21.707  63.452   0.924  1.00  1.780          H  
ATOM   6613 2HB  LEU A 429     -22.896  64.587   0.488  1.00  1.780          H  
ATOM   6614  HG  LEU A 429     -24.496  62.754  -0.022  1.00  1.780          H  
ATOM   6615 1HD1 LEU A 429     -23.877  60.512   0.884  1.00  1.780          H  
ATOM   6616 2HD1 LEU A 429     -22.827  60.981  -0.402  1.00  1.780          H  
ATOM   6617 3HD1 LEU A 429     -22.299  61.086   1.266  1.00  1.780          H  
ATOM   6618 1HD2 LEU A 429     -24.913  62.316   2.369  1.00  1.780          H  
ATOM   6619 2HD2 LEU A 429     -23.284  62.887   2.765  1.00  1.780          H  
ATOM   6620 3HD2 LEU A 429     -24.486  64.018   2.107  1.00  1.780          H  
ATOM   6621  N   ARG A 430     -23.564  63.119  -2.960  1.00  1.030          N  
ATOM   6622  CA  ARG A 430     -24.598  63.416  -3.953  1.00  1.040          C  
ATOM   6623  C   ARG A 430     -26.015  63.104  -3.480  1.00  0.970          C  
ATOM   6624  O   ARG A 430     -26.337  61.971  -3.089  1.00  0.950          O  
ATOM   6625  CB  ARG A 430     -24.291  62.655  -5.234  1.00  1.450          C  
ATOM   6626  CG  ARG A 430     -25.255  62.812  -6.386  1.00  1.450          C  
ATOM   6627  CD  ARG A 430     -24.807  61.953  -7.505  1.00  1.450          C  
ATOM   6628  NE  ARG A 430     -25.756  61.875  -8.596  1.00  1.450          N  
ATOM   6629  CZ  ARG A 430     -25.666  60.994  -9.623  1.00  1.450          C  
ATOM   6630  NH1 ARG A 430     -24.665  60.137  -9.683  1.00  1.450          N  
ATOM   6631  NH2 ARG A 430     -26.579  60.985 -10.573  1.00  1.450          N  
ATOM   6632  H   ARG A 430     -23.202  62.161  -2.912  1.00  1.240          H  
ATOM   6633  HA  ARG A 430     -24.557  64.479  -4.169  1.00  1.250          H  
ATOM   6634 1HB  ARG A 430     -23.307  62.954  -5.602  1.00  1.740          H  
ATOM   6635 2HB  ARG A 430     -24.236  61.599  -5.019  1.00  1.740          H  
ATOM   6636 1HG  ARG A 430     -26.245  62.517  -6.086  1.00  1.740          H  
ATOM   6637 2HG  ARG A 430     -25.273  63.850  -6.721  1.00  1.740          H  
ATOM   6638 1HD  ARG A 430     -23.883  62.356  -7.898  1.00  1.740          H  
ATOM   6639 2HD  ARG A 430     -24.629  60.953  -7.131  1.00  1.740          H  
ATOM   6640  HE  ARG A 430     -26.536  62.527  -8.598  1.00  1.740          H  
ATOM   6641 1HH1 ARG A 430     -23.946  60.128  -8.967  1.00  1.740          H  
ATOM   6642 2HH1 ARG A 430     -24.599  59.487 -10.454  1.00  1.740          H  
ATOM   6643 1HH2 ARG A 430     -27.351  61.636 -10.537  1.00  1.740          H  
ATOM   6644 2HH2 ARG A 430     -26.509  60.329 -11.337  1.00  1.740          H  
ATOM   6645  N   LEU A 431     -26.886  64.111  -3.527  1.00  0.980          N  
ATOM   6646  CA  LEU A 431     -28.260  63.938  -3.114  1.00  0.960          C  
ATOM   6647  C   LEU A 431     -29.146  63.813  -4.360  1.00  0.940          C  
ATOM   6648  O   LEU A 431     -29.308  64.770  -5.128  1.00  1.020          O  
ATOM   6649  CB  LEU A 431     -28.695  65.137  -2.255  1.00  1.350          C  
ATOM   6650  CG  LEU A 431     -27.791  65.505  -1.010  1.00  1.350          C  
ATOM   6651  CD1 LEU A 431     -28.513  66.618  -0.207  1.00  1.350          C  
ATOM   6652  CD2 LEU A 431     -27.435  64.263  -0.160  1.00  1.350          C  
ATOM   6653  H   LEU A 431     -26.609  65.044  -3.851  1.00  1.180          H  
ATOM   6654  HA  LEU A 431     -28.359  63.015  -2.542  1.00  1.150          H  
ATOM   6655 1HB  LEU A 431     -28.663  65.996  -2.903  1.00  1.620          H  
ATOM   6656 2HB  LEU A 431     -29.699  65.028  -1.942  1.00  1.620          H  
ATOM   6657  HG  LEU A 431     -26.851  65.935  -1.377  1.00  1.620          H  
ATOM   6658 1HD1 LEU A 431     -27.900  66.927   0.630  1.00  1.620          H  
ATOM   6659 2HD1 LEU A 431     -28.698  67.473  -0.842  1.00  1.620          H  
ATOM   6660 3HD1 LEU A 431     -29.461  66.245   0.168  1.00  1.620          H  
ATOM   6661 1HD2 LEU A 431     -26.795  64.562   0.668  1.00  1.620          H  
ATOM   6662 2HD2 LEU A 431     -28.303  63.798   0.227  1.00  1.620          H  
ATOM   6663 3HD2 LEU A 431     -26.901  63.557  -0.770  1.00  1.620          H  
ATOM   6664  N   VAL A 432     -29.700  62.614  -4.582  1.00  0.870          N  
ATOM   6665  CA  VAL A 432     -30.495  62.324  -5.770  1.00  0.860          C  
ATOM   6666  C   VAL A 432     -31.965  62.306  -5.412  1.00  0.820          C  
ATOM   6667  O   VAL A 432     -32.394  61.551  -4.529  1.00  0.800          O  
ATOM   6668  CB  VAL A 432     -30.085  60.957  -6.376  1.00  1.210          C  
ATOM   6669  CG1 VAL A 432     -30.938  60.622  -7.616  1.00  1.210          C  
ATOM   6670  CG2 VAL A 432     -28.617  60.991  -6.724  1.00  1.210          C  
ATOM   6671  H   VAL A 432     -29.572  61.862  -3.899  1.00  1.040          H  
ATOM   6672  HA  VAL A 432     -30.328  63.106  -6.514  1.00  1.030          H  
ATOM   6673  HB  VAL A 432     -30.255  60.184  -5.641  1.00  1.450          H  
ATOM   6674 1HG1 VAL A 432     -30.639  59.651  -8.010  1.00  1.450          H  
ATOM   6675 2HG1 VAL A 432     -32.000  60.580  -7.346  1.00  1.450          H  
ATOM   6676 3HG1 VAL A 432     -30.793  61.381  -8.379  1.00  1.450          H  
ATOM   6677 1HG2 VAL A 432     -28.316  60.033  -7.134  1.00  1.450          H  
ATOM   6678 2HG2 VAL A 432     -28.444  61.773  -7.458  1.00  1.450          H  
ATOM   6679 3HG2 VAL A 432     -28.044  61.195  -5.825  1.00  1.450          H  
ATOM   6680  N   TRP A 433     -32.753  63.129  -6.082  1.00  0.870          N  
ATOM   6681  CA  TRP A 433     -34.137  63.213  -5.683  1.00  0.870          C  
ATOM   6682  C   TRP A 433     -35.136  62.888  -6.776  1.00  0.880          C  
ATOM   6683  O   TRP A 433     -35.128  63.485  -7.863  1.00  0.960          O  
ATOM   6684  CB  TRP A 433     -34.390  64.636  -5.281  1.00  1.220          C  
ATOM   6685  CG  TRP A 433     -33.593  65.119  -4.135  1.00  1.220          C  
ATOM   6686  CD1 TRP A 433     -32.389  65.746  -4.181  1.00  1.220          C  
ATOM   6687  CD2 TRP A 433     -33.947  65.061  -2.781  1.00  1.220          C  
ATOM   6688  NE1 TRP A 433     -31.994  66.082  -2.942  1.00  1.220          N  
ATOM   6689  CE2 TRP A 433     -32.924  65.680  -2.070  1.00  1.220          C  
ATOM   6690  CE3 TRP A 433     -35.026  64.561  -2.120  1.00  1.220          C  
ATOM   6691  CZ2 TRP A 433     -32.966  65.802  -0.737  1.00  1.220          C  
ATOM   6692  CZ3 TRP A 433     -35.072  64.685  -0.784  1.00  1.220          C  
ATOM   6693  CH2 TRP A 433     -34.063  65.286  -0.103  1.00  1.220          C  
ATOM   6694  H   TRP A 433     -32.406  63.730  -6.832  1.00  1.040          H  
ATOM   6695  HA  TRP A 433     -34.311  62.542  -4.845  1.00  1.040          H  
ATOM   6696 1HB  TRP A 433     -34.140  65.252  -6.132  1.00  1.460          H  
ATOM   6697 2HB  TRP A 433     -35.448  64.775  -5.068  1.00  1.460          H  
ATOM   6698  HD1 TRP A 433     -31.843  65.959  -5.074  1.00  1.460          H  
ATOM   6699  HE1 TRP A 433     -31.142  66.567  -2.709  1.00  1.460          H  
ATOM   6700  HE3 TRP A 433     -35.825  64.071  -2.664  1.00  1.460          H  
ATOM   6701  HZ2 TRP A 433     -32.169  66.277  -0.171  1.00  1.460          H  
ATOM   6702  HZ3 TRP A 433     -35.932  64.281  -0.279  1.00  1.460          H  
ATOM   6703  HH2 TRP A 433     -34.115  65.361   0.972  1.00  1.460          H  
ATOM   6704  N   ASP A 434     -36.062  62.002  -6.426  1.00  0.850          N  
ATOM   6705  CA  ASP A 434     -37.169  61.593  -7.281  1.00  0.900          C  
ATOM   6706  C   ASP A 434     -38.481  62.033  -6.626  1.00  0.900          C  
ATOM   6707  O   ASP A 434     -38.801  61.593  -5.515  1.00  0.890          O  
ATOM   6708  CB  ASP A 434     -37.129  60.086  -7.539  1.00  1.240          C  
ATOM   6709  CG  ASP A 434     -35.924  59.657  -8.388  1.00  1.240          C  
ATOM   6710  OD1 ASP A 434     -35.293  60.497  -8.975  1.00  1.240          O  
ATOM   6711  OD2 ASP A 434     -35.616  58.496  -8.399  1.00  1.240          O  
ATOM   6712  H   ASP A 434     -35.969  61.557  -5.504  1.00  1.020          H  
ATOM   6713  HA  ASP A 434     -37.084  62.105  -8.240  1.00  1.080          H  
ATOM   6714 1HB  ASP A 434     -37.057  59.568  -6.596  1.00  1.490          H  
ATOM   6715 2HB  ASP A 434     -38.051  59.763  -8.025  1.00  1.490          H  
ATOM   6716  N   HIS A 435     -39.239  62.916  -7.265  1.00  0.950          N  
ATOM   6717  CA  HIS A 435     -40.448  63.415  -6.593  1.00  0.960          C  
ATOM   6718  C   HIS A 435     -41.682  63.447  -7.480  1.00  0.980          C  
ATOM   6719  O   HIS A 435     -41.585  63.620  -8.703  1.00  1.050          O  
ATOM   6720  CB  HIS A 435     -40.185  64.843  -6.095  1.00  1.340          C  
ATOM   6721  CG  HIS A 435     -39.901  65.784  -7.237  1.00  1.340          C  
ATOM   6722  ND1 HIS A 435     -38.630  65.965  -7.748  1.00  1.340          N  
ATOM   6723  CD2 HIS A 435     -40.722  66.554  -7.992  1.00  1.340          C  
ATOM   6724  CE1 HIS A 435     -38.681  66.792  -8.772  1.00  1.340          C  
ATOM   6725  NE2 HIS A 435     -39.936  67.172  -8.938  1.00  1.340          N  
ATOM   6726  H   HIS A 435     -38.941  63.269  -8.185  1.00  1.140          H  
ATOM   6727  HA  HIS A 435     -40.683  62.787  -5.737  1.00  1.150          H  
ATOM   6728 1HB  HIS A 435     -41.039  65.201  -5.544  1.00  1.610          H  
ATOM   6729 2HB  HIS A 435     -39.331  64.843  -5.422  1.00  1.610          H  
ATOM   6730  HD2 HIS A 435     -41.804  66.658  -7.882  1.00  1.610          H  
ATOM   6731  HE1 HIS A 435     -37.834  67.109  -9.371  1.00  1.610          H  
ATOM   6732  HE2 HIS A 435     -40.278  67.811  -9.646  1.00  1.610          H  
ATOM   6733  N   ARG A 436     -42.871  63.326  -6.861  1.00  0.930          N  
ATOM   6734  CA  ARG A 436     -44.090  63.389  -7.653  1.00  0.960          C  
ATOM   6735  C   ARG A 436     -44.371  64.799  -8.142  1.00  0.960          C  
ATOM   6736  O   ARG A 436     -44.484  65.752  -7.357  1.00  1.000          O  
ATOM   6737  CB  ARG A 436     -45.308  62.798  -6.924  1.00  1.330          C  
ATOM   6738  CG  ARG A 436     -45.295  61.235  -6.786  1.00  1.330          C  
ATOM   6739  CD  ARG A 436     -46.557  60.689  -6.133  1.00  1.330          C  
ATOM   6740  NE  ARG A 436     -46.552  59.209  -6.024  1.00  1.330          N  
ATOM   6741  CZ  ARG A 436     -47.516  58.442  -5.454  1.00  1.330          C  
ATOM   6742  NH1 ARG A 436     -48.625  58.941  -4.920  1.00  1.330          N  
ATOM   6743  NH2 ARG A 436     -47.333  57.135  -5.445  1.00  1.330          N  
ATOM   6744  H   ARG A 436     -42.896  63.177  -5.845  1.00  1.120          H  
ATOM   6745  HA  ARG A 436     -43.934  62.764  -8.518  1.00  1.150          H  
ATOM   6746 1HB  ARG A 436     -45.380  63.227  -5.923  1.00  1.600          H  
ATOM   6747 2HB  ARG A 436     -46.214  63.066  -7.463  1.00  1.600          H  
ATOM   6748 1HG  ARG A 436     -45.213  60.797  -7.778  1.00  1.600          H  
ATOM   6749 2HG  ARG A 436     -44.435  60.929  -6.200  1.00  1.600          H  
ATOM   6750 1HD  ARG A 436     -46.647  61.098  -5.137  1.00  1.600          H  
ATOM   6751 2HD  ARG A 436     -47.427  60.982  -6.722  1.00  1.600          H  
ATOM   6752  HE  ARG A 436     -45.759  58.677  -6.419  1.00  1.600          H  
ATOM   6753 1HH1 ARG A 436     -48.849  59.940  -4.915  1.00  1.600          H  
ATOM   6754 2HH1 ARG A 436     -49.310  58.320  -4.520  1.00  1.600          H  
ATOM   6755 1HH2 ARG A 436     -46.477  56.755  -5.874  1.00  1.600          H  
ATOM   6756 2HH2 ARG A 436     -48.014  56.520  -5.034  1.00  1.600          H  
ATOM   6757  N   SER A 437     -44.575  64.894  -9.454  1.00  1.030          N  
ATOM   6758  CA  SER A 437     -44.809  66.176 -10.119  1.00  1.120          C  
ATOM   6759  C   SER A 437     -46.197  66.718  -9.835  1.00  0.990          C  
ATOM   6760  O   SER A 437     -46.470  67.901 -10.020  1.00  1.050          O  
ATOM   6761  CB  SER A 437     -44.617  66.045 -11.609  1.00  1.530          C  
ATOM   6762  OG  SER A 437     -45.623  65.279 -12.183  1.00  1.530          O  
ATOM   6763  H   SER A 437     -44.515  64.029 -10.001  1.00  1.240          H  
ATOM   6764  HA  SER A 437     -44.077  66.895  -9.742  1.00  1.340          H  
ATOM   6765 1HB  SER A 437     -44.603  67.033 -12.066  1.00  1.840          H  
ATOM   6766 2HB  SER A 437     -43.656  65.583 -11.802  1.00  1.840          H  
ATOM   6767  HG  SER A 437     -45.445  65.319 -13.125  1.00  1.840          H  
ATOM   6768  N   GLY A 438     -47.073  65.858  -9.328  1.00  0.890          N  
ATOM   6769  CA  GLY A 438     -48.428  66.247  -8.985  1.00  0.850          C  
ATOM   6770  C   GLY A 438     -48.490  66.895  -7.608  1.00  0.880          C  
ATOM   6771  O   GLY A 438     -49.558  67.366  -7.202  1.00  1.010          O  
ATOM   6772  H   GLY A 438     -46.793  64.896  -9.214  1.00  1.070          H  
ATOM   6773 1HA  GLY A 438     -48.814  66.934  -9.737  1.00  1.020          H  
ATOM   6774 2HA  GLY A 438     -49.068  65.366  -8.999  1.00  1.020          H  
ATOM   6775  N   ALA A 439     -47.350  66.905  -6.891  1.00  0.880          N  
ATOM   6776  CA  ALA A 439     -47.267  67.484  -5.562  1.00  0.980          C  
ATOM   6777  C   ALA A 439     -46.252  68.628  -5.508  1.00  0.910          C  
ATOM   6778  O   ALA A 439     -46.506  69.689  -4.918  1.00  0.960          O  
ATOM   6779  CB  ALA A 439     -46.870  66.409  -4.559  1.00  1.330          C  
ATOM   6780  H   ALA A 439     -46.497  66.514  -7.289  1.00  1.060          H  
ATOM   6781  HA  ALA A 439     -48.244  67.886  -5.305  1.00  1.180          H  
ATOM   6782 1HB  ALA A 439     -46.833  66.840  -3.563  1.00  1.600          H  
ATOM   6783 2HB  ALA A 439     -47.586  65.610  -4.584  1.00  1.600          H  
ATOM   6784 3HB  ALA A 439     -45.888  66.014  -4.821  1.00  1.600          H  
ATOM   6785  N   PHE A 440     -45.081  68.428  -6.105  1.00  0.870          N  
ATOM   6786  CA  PHE A 440     -44.053  69.419  -5.895  1.00  0.870          C  
ATOM   6787  C   PHE A 440     -43.527  70.034  -7.180  1.00  0.890          C  
ATOM   6788  O   PHE A 440     -42.782  69.406  -7.933  1.00  0.960          O  
ATOM   6789  CB  PHE A 440     -42.892  68.774  -5.164  1.00  1.220          C  
ATOM   6790  CG  PHE A 440     -43.270  68.064  -3.898  1.00  1.220          C  
ATOM   6791  CD1 PHE A 440     -43.187  66.676  -3.858  1.00  1.220          C  
ATOM   6792  CD2 PHE A 440     -43.738  68.726  -2.778  1.00  1.220          C  
ATOM   6793  CE1 PHE A 440     -43.521  65.982  -2.727  1.00  1.220          C  
ATOM   6794  CE2 PHE A 440     -44.086  68.026  -1.640  1.00  1.220          C  
ATOM   6795  CZ  PHE A 440     -43.968  66.648  -1.615  1.00  1.220          C  
ATOM   6796  H   PHE A 440     -44.877  67.567  -6.613  1.00  1.040          H  
ATOM   6797  HA  PHE A 440     -44.453  70.226  -5.285  1.00  1.040          H  
ATOM   6798 1HB  PHE A 440     -42.397  68.064  -5.822  1.00  1.460          H  
ATOM   6799 2HB  PHE A 440     -42.178  69.543  -4.900  1.00  1.460          H  
ATOM   6800  HD1 PHE A 440     -42.848  66.141  -4.738  1.00  1.460          H  
ATOM   6801  HD2 PHE A 440     -43.841  69.797  -2.791  1.00  1.460          H  
ATOM   6802  HE1 PHE A 440     -43.430  64.905  -2.722  1.00  1.460          H  
ATOM   6803  HE2 PHE A 440     -44.453  68.571  -0.762  1.00  1.460          H  
ATOM   6804  HZ  PHE A 440     -44.234  66.097  -0.721  1.00  1.460          H  
ATOM   6805  N   ALA A 441     -43.930  71.270  -7.428  1.00  0.890          N  
ATOM   6806  CA  ALA A 441     -43.483  72.016  -8.586  1.00  0.950          C  
ATOM   6807  C   ALA A 441     -42.001  72.290  -8.363  1.00  0.960          C  
ATOM   6808  O   ALA A 441     -41.632  72.485  -7.199  1.00  0.930          O  
ATOM   6809  CB  ALA A 441     -44.256  73.308  -8.735  1.00  1.310          C  
ATOM   6810  H   ALA A 441     -44.571  71.694  -6.777  1.00  1.070          H  
ATOM   6811  HA  ALA A 441     -43.635  71.395  -9.464  1.00  1.140          H  
ATOM   6812 1HB  ALA A 441     -43.918  73.859  -9.600  1.00  1.570          H  
ATOM   6813 2HB  ALA A 441     -45.304  73.075  -8.845  1.00  1.570          H  
ATOM   6814 3HB  ALA A 441     -44.108  73.911  -7.855  1.00  1.570          H  
ATOM   6815  N   PRO A 442     -41.158  72.435  -9.410  1.00  1.020          N  
ATOM   6816  CA  PRO A 442     -39.731  72.729  -9.313  1.00  1.040          C  
ATOM   6817  C   PRO A 442     -39.433  73.845  -8.309  1.00  1.030          C  
ATOM   6818  O   PRO A 442     -38.458  73.772  -7.573  1.00  1.020          O  
ATOM   6819  CB  PRO A 442     -39.400  73.150 -10.747  1.00  1.560          C  
ATOM   6820  CG  PRO A 442     -40.356  72.335 -11.593  1.00  1.560          C  
ATOM   6821  CD  PRO A 442     -41.646  72.301 -10.806  1.00  1.560          C  
ATOM   6822  HA  PRO A 442     -39.192  71.810  -9.067  1.00  1.250          H  
ATOM   6823 1HB  PRO A 442     -39.535  74.236 -10.870  1.00  1.870          H  
ATOM   6824 2HB  PRO A 442     -38.340  72.937 -10.965  1.00  1.870          H  
ATOM   6825 1HG  PRO A 442     -40.473  72.794 -12.588  1.00  1.870          H  
ATOM   6826 2HG  PRO A 442     -39.944  71.323 -11.762  1.00  1.870          H  
ATOM   6827 1HD  PRO A 442     -42.291  73.136 -11.093  1.00  1.870          H  
ATOM   6828 2HD  PRO A 442     -42.113  71.320 -10.982  1.00  1.870          H  
ATOM   6829  N   GLY A 443     -40.293  74.859  -8.221  1.00  1.080          N  
ATOM   6830  CA  GLY A 443     -40.099  75.931  -7.249  1.00  1.120          C  
ATOM   6831  C   GLY A 443     -39.866  75.367  -5.837  1.00  1.060          C  
ATOM   6832  O   GLY A 443     -38.896  75.724  -5.148  1.00  1.170          O  
ATOM   6833  H   GLY A 443     -41.081  74.921  -8.848  1.00  1.300          H  
ATOM   6834 1HA  GLY A 443     -39.252  76.547  -7.546  1.00  1.340          H  
ATOM   6835 2HA  GLY A 443     -40.981  76.571  -7.248  1.00  1.340          H  
ATOM   6836  N   VAL A 444     -40.830  74.548  -5.405  1.00  0.950          N  
ATOM   6837  CA  VAL A 444     -40.884  73.929  -4.092  1.00  0.900          C  
ATOM   6838  C   VAL A 444     -39.728  72.977  -3.931  1.00  0.870          C  
ATOM   6839  O   VAL A 444     -39.102  72.910  -2.867  1.00  0.860          O  
ATOM   6840  CB  VAL A 444     -42.213  73.145  -3.900  1.00  1.280          C  
ATOM   6841  CG1 VAL A 444     -42.198  72.340  -2.588  1.00  1.280          C  
ATOM   6842  CG2 VAL A 444     -43.360  74.101  -3.886  1.00  1.280          C  
ATOM   6843  H   VAL A 444     -41.525  74.269  -6.091  1.00  1.140          H  
ATOM   6844  HA  VAL A 444     -40.813  74.706  -3.332  1.00  1.080          H  
ATOM   6845  HB  VAL A 444     -42.334  72.441  -4.729  1.00  1.540          H  
ATOM   6846 1HG1 VAL A 444     -43.137  71.817  -2.481  1.00  1.540          H  
ATOM   6847 2HG1 VAL A 444     -41.382  71.615  -2.584  1.00  1.540          H  
ATOM   6848 3HG1 VAL A 444     -42.075  73.021  -1.741  1.00  1.540          H  
ATOM   6849 1HG2 VAL A 444     -44.288  73.555  -3.768  1.00  1.540          H  
ATOM   6850 2HG2 VAL A 444     -43.234  74.773  -3.057  1.00  1.540          H  
ATOM   6851 3HG2 VAL A 444     -43.386  74.667  -4.814  1.00  1.540          H  
ATOM   6852  N   VAL A 445     -39.474  72.220  -4.989  1.00  0.890          N  
ATOM   6853  CA  VAL A 445     -38.450  71.199  -4.995  1.00  0.910          C  
ATOM   6854  C   VAL A 445     -37.059  71.778  -4.785  1.00  0.920          C  
ATOM   6855  O   VAL A 445     -36.337  71.300  -3.910  1.00  0.920          O  
ATOM   6856  CB  VAL A 445     -38.503  70.478  -6.349  1.00  1.270          C  
ATOM   6857  CG1 VAL A 445     -37.370  69.525  -6.529  1.00  1.270          C  
ATOM   6858  CG2 VAL A 445     -39.812  69.769  -6.464  1.00  1.270          C  
ATOM   6859  H   VAL A 445     -40.057  72.375  -5.819  1.00  1.070          H  
ATOM   6860  HA  VAL A 445     -38.664  70.491  -4.195  1.00  1.090          H  
ATOM   6861  HB  VAL A 445     -38.418  71.211  -7.113  1.00  1.520          H  
ATOM   6862 1HG1 VAL A 445     -37.440  69.060  -7.505  1.00  1.520          H  
ATOM   6863 2HG1 VAL A 445     -36.417  70.044  -6.458  1.00  1.520          H  
ATOM   6864 3HG1 VAL A 445     -37.428  68.760  -5.762  1.00  1.520          H  
ATOM   6865 1HG2 VAL A 445     -39.883  69.307  -7.423  1.00  1.520          H  
ATOM   6866 2HG2 VAL A 445     -39.890  69.016  -5.689  1.00  1.520          H  
ATOM   6867 3HG2 VAL A 445     -40.613  70.470  -6.360  1.00  1.520          H  
ATOM   6868  N   GLU A 446     -36.691  72.811  -5.550  1.00  0.940          N  
ATOM   6869  CA  GLU A 446     -35.373  73.405  -5.398  1.00  0.970          C  
ATOM   6870  C   GLU A 446     -35.206  74.039  -4.020  1.00  0.960          C  
ATOM   6871  O   GLU A 446     -34.136  73.917  -3.410  1.00  0.970          O  
ATOM   6872  CB  GLU A 446     -35.102  74.422  -6.508  1.00  1.350          C  
ATOM   6873  CG  GLU A 446     -34.891  73.785  -7.894  1.00  1.350          C  
ATOM   6874  CD  GLU A 446     -34.628  74.796  -8.989  1.00  1.350          C  
ATOM   6875  OE1 GLU A 446     -34.796  75.968  -8.744  1.00  1.350          O  
ATOM   6876  OE2 GLU A 446     -34.247  74.393 -10.066  1.00  1.350          O  
ATOM   6877  H   GLU A 446     -37.339  73.173  -6.254  1.00  1.130          H  
ATOM   6878  HA  GLU A 446     -34.634  72.609  -5.493  1.00  1.160          H  
ATOM   6879 1HB  GLU A 446     -35.959  75.097  -6.586  1.00  1.620          H  
ATOM   6880 2HB  GLU A 446     -34.228  75.021  -6.260  1.00  1.620          H  
ATOM   6881 1HG  GLU A 446     -34.051  73.095  -7.839  1.00  1.620          H  
ATOM   6882 2HG  GLU A 446     -35.782  73.208  -8.147  1.00  1.620          H  
ATOM   6883  N   GLY A 447     -36.265  74.691  -3.515  1.00  0.960          N  
ATOM   6884  CA  GLY A 447     -36.232  75.289  -2.191  1.00  0.990          C  
ATOM   6885  C   GLY A 447     -35.931  74.208  -1.164  1.00  0.950          C  
ATOM   6886  O   GLY A 447     -35.055  74.369  -0.298  1.00  1.000          O  
ATOM   6887  H   GLY A 447     -37.107  74.820  -4.087  1.00  1.150          H  
ATOM   6888 1HA  GLY A 447     -35.472  76.070  -2.153  1.00  1.190          H  
ATOM   6889 2HA  GLY A 447     -37.198  75.747  -1.979  1.00  1.190          H  
ATOM   6890  N   ALA A 448     -36.697  73.117  -1.234  1.00  0.910          N  
ATOM   6891  CA  ALA A 448     -36.516  72.012  -0.328  1.00  0.910          C  
ATOM   6892  C   ALA A 448     -35.126  71.400  -0.459  1.00  0.900          C  
ATOM   6893  O   ALA A 448     -34.496  71.107   0.552  1.00  0.920          O  
ATOM   6894  CB  ALA A 448     -37.601  70.993  -0.568  1.00  1.270          C  
ATOM   6895  H   ALA A 448     -37.434  73.053  -1.945  1.00  1.090          H  
ATOM   6896  HA  ALA A 448     -36.612  72.382   0.677  1.00  1.090          H  
ATOM   6897 1HB  ALA A 448     -37.508  70.204   0.134  1.00  1.530          H  
ATOM   6898 2HB  ALA A 448     -38.573  71.475  -0.438  1.00  1.530          H  
ATOM   6899 3HB  ALA A 448     -37.519  70.609  -1.584  1.00  1.530          H  
ATOM   6900  N   PHE A 449     -34.582  71.278  -1.676  1.00  0.890          N  
ATOM   6901  CA  PHE A 449     -33.250  70.692  -1.812  1.00  0.910          C  
ATOM   6902  C   PHE A 449     -32.244  71.452  -1.001  1.00  0.900          C  
ATOM   6903  O   PHE A 449     -31.413  70.837  -0.314  1.00  0.900          O  
ATOM   6904  CB  PHE A 449     -32.746  70.701  -3.240  1.00  1.270          C  
ATOM   6905  CG  PHE A 449     -33.375  69.745  -4.148  1.00  1.270          C  
ATOM   6906  CD1 PHE A 449     -34.403  68.887  -3.749  1.00  1.270          C  
ATOM   6907  CD2 PHE A 449     -32.913  69.673  -5.435  1.00  1.270          C  
ATOM   6908  CE1 PHE A 449     -34.936  68.033  -4.628  1.00  1.270          C  
ATOM   6909  CE2 PHE A 449     -33.446  68.806  -6.302  1.00  1.270          C  
ATOM   6910  CZ  PHE A 449     -34.464  67.987  -5.904  1.00  1.270          C  
ATOM   6911  H   PHE A 449     -35.132  71.506  -2.511  1.00  1.070          H  
ATOM   6912  HA  PHE A 449     -33.256  69.674  -1.447  1.00  1.090          H  
ATOM   6913 1HB  PHE A 449     -32.897  71.694  -3.652  1.00  1.520          H  
ATOM   6914 2HB  PHE A 449     -31.685  70.522  -3.247  1.00  1.520          H  
ATOM   6915  HD1 PHE A 449     -34.799  68.900  -2.747  1.00  1.520          H  
ATOM   6916  HD2 PHE A 449     -32.103  70.330  -5.755  1.00  1.520          H  
ATOM   6917  HE1 PHE A 449     -35.743  67.371  -4.320  1.00  1.520          H  
ATOM   6918  HE2 PHE A 449     -33.065  68.772  -7.303  1.00  1.520          H  
ATOM   6919  HZ  PHE A 449     -34.911  67.290  -6.590  1.00  1.520          H  
ATOM   6920  N   GLU A 450     -32.301  72.786  -1.066  1.00  0.930          N  
ATOM   6921  CA  GLU A 450     -31.367  73.545  -0.266  1.00  0.950          C  
ATOM   6922  C   GLU A 450     -31.631  73.286   1.207  1.00  0.930          C  
ATOM   6923  O   GLU A 450     -30.724  72.917   1.937  1.00  0.940          O  
ATOM   6924  CB  GLU A 450     -31.457  75.046  -0.567  1.00  1.320          C  
ATOM   6925  CG  GLU A 450     -30.927  75.449  -1.944  1.00  1.320          C  
ATOM   6926  CD  GLU A 450     -31.006  76.944  -2.211  1.00  1.320          C  
ATOM   6927  OE1 GLU A 450     -31.639  77.645  -1.455  1.00  1.320          O  
ATOM   6928  OE2 GLU A 450     -30.414  77.382  -3.169  1.00  1.320          O  
ATOM   6929  H   GLU A 450     -32.976  73.244  -1.694  1.00  1.120          H  
ATOM   6930  HA  GLU A 450     -30.354  73.210  -0.491  1.00  1.140          H  
ATOM   6931 1HB  GLU A 450     -32.501  75.358  -0.512  1.00  1.590          H  
ATOM   6932 2HB  GLU A 450     -30.903  75.608   0.189  1.00  1.590          H  
ATOM   6933 1HG  GLU A 450     -29.892  75.123  -2.027  1.00  1.590          H  
ATOM   6934 2HG  GLU A 450     -31.508  74.920  -2.703  1.00  1.590          H  
ATOM   6935  N   ALA A 451     -32.895  73.269   1.640  1.00  0.920          N  
ATOM   6936  CA  ALA A 451     -33.142  73.037   3.064  1.00  0.920          C  
ATOM   6937  C   ALA A 451     -32.567  71.691   3.537  1.00  0.900          C  
ATOM   6938  O   ALA A 451     -31.981  71.612   4.625  1.00  0.910          O  
ATOM   6939  CB  ALA A 451     -34.628  73.086   3.352  1.00  1.290          C  
ATOM   6940  H   ALA A 451     -33.658  73.518   1.000  1.00  1.100          H  
ATOM   6941  HA  ALA A 451     -32.649  73.833   3.620  1.00  1.100          H  
ATOM   6942 1HB  ALA A 451     -34.801  72.955   4.416  1.00  1.550          H  
ATOM   6943 2HB  ALA A 451     -35.031  74.050   3.039  1.00  1.550          H  
ATOM   6944 3HB  ALA A 451     -35.111  72.292   2.801  1.00  1.550          H  
ATOM   6945  N   PHE A 452     -32.677  70.650   2.702  1.00  0.880          N  
ATOM   6946  CA  PHE A 452     -32.189  69.324   3.068  1.00  0.880          C  
ATOM   6947  C   PHE A 452     -30.669  69.310   3.200  1.00  0.900          C  
ATOM   6948  O   PHE A 452     -30.119  68.811   4.196  1.00  0.960          O  
ATOM   6949  CB  PHE A 452     -32.632  68.293   2.021  1.00  1.230          C  
ATOM   6950  CG  PHE A 452     -34.134  68.052   1.993  1.00  1.230          C  
ATOM   6951  CD1 PHE A 452     -34.850  68.181   0.820  1.00  1.230          C  
ATOM   6952  CD2 PHE A 452     -34.820  67.718   3.111  1.00  1.230          C  
ATOM   6953  CE1 PHE A 452     -36.192  67.970   0.777  1.00  1.230          C  
ATOM   6954  CE2 PHE A 452     -36.175  67.528   3.078  1.00  1.230          C  
ATOM   6955  CZ  PHE A 452     -36.861  67.653   1.907  1.00  1.230          C  
ATOM   6956  H   PHE A 452     -33.194  70.786   1.828  1.00  1.060          H  
ATOM   6957  HA  PHE A 452     -32.600  69.043   4.016  1.00  1.060          H  
ATOM   6958 1HB  PHE A 452     -32.326  68.637   1.031  1.00  1.480          H  
ATOM   6959 2HB  PHE A 452     -32.133  67.345   2.209  1.00  1.480          H  
ATOM   6960  HD1 PHE A 452     -34.333  68.437  -0.081  1.00  1.480          H  
ATOM   6961  HD2 PHE A 452     -34.285  67.601   4.048  1.00  1.480          H  
ATOM   6962  HE1 PHE A 452     -36.725  68.065  -0.167  1.00  1.480          H  
ATOM   6963  HE2 PHE A 452     -36.693  67.277   3.985  1.00  1.480          H  
ATOM   6964  HZ  PHE A 452     -37.933  67.494   1.878  1.00  1.480          H  
ATOM   6965  N   LEU A 453     -29.995  69.880   2.205  1.00  0.860          N  
ATOM   6966  CA  LEU A 453     -28.546  69.948   2.185  1.00  0.900          C  
ATOM   6967  C   LEU A 453     -28.032  70.787   3.336  1.00  0.920          C  
ATOM   6968  O   LEU A 453     -27.117  70.381   4.066  1.00  0.930          O  
ATOM   6969  CB  LEU A 453     -28.097  70.544   0.845  1.00  1.240          C  
ATOM   6970  CG  LEU A 453     -26.580  70.620   0.545  1.00  1.240          C  
ATOM   6971  CD1 LEU A 453     -26.410  70.514  -0.932  1.00  1.240          C  
ATOM   6972  CD2 LEU A 453     -25.977  71.948   1.019  1.00  1.240          C  
ATOM   6973  H   LEU A 453     -30.523  70.268   1.415  1.00  1.030          H  
ATOM   6974  HA  LEU A 453     -28.150  68.939   2.285  1.00  1.080          H  
ATOM   6975 1HB  LEU A 453     -28.567  69.969   0.050  1.00  1.490          H  
ATOM   6976 2HB  LEU A 453     -28.493  71.565   0.786  1.00  1.490          H  
ATOM   6977  HG  LEU A 453     -26.069  69.820   1.028  1.00  1.490          H  
ATOM   6978 1HD1 LEU A 453     -25.376  70.576  -1.183  1.00  1.490          H  
ATOM   6979 2HD1 LEU A 453     -26.816  69.567  -1.286  1.00  1.490          H  
ATOM   6980 3HD1 LEU A 453     -26.935  71.336  -1.404  1.00  1.490          H  
ATOM   6981 1HD2 LEU A 453     -24.918  71.972   0.768  1.00  1.490          H  
ATOM   6982 2HD2 LEU A 453     -26.485  72.781   0.530  1.00  1.490          H  
ATOM   6983 3HD2 LEU A 453     -26.070  72.070   2.091  1.00  1.490          H  
ATOM   6984  N   ASP A 454     -28.619  71.975   3.476  1.00  0.960          N  
ATOM   6985  CA  ASP A 454     -28.230  72.957   4.453  1.00  1.010          C  
ATOM   6986  C   ASP A 454     -28.387  72.472   5.873  1.00  1.020          C  
ATOM   6987  O   ASP A 454     -27.522  72.767   6.696  1.00  1.050          O  
ATOM   6988  CB  ASP A 454     -29.060  74.215   4.291  1.00  1.390          C  
ATOM   6989  CG  ASP A 454     -28.754  75.047   3.045  1.00  1.390          C  
ATOM   6990  OD1 ASP A 454     -27.741  74.856   2.412  1.00  1.390          O  
ATOM   6991  OD2 ASP A 454     -29.566  75.881   2.748  1.00  1.390          O  
ATOM   6992  H   ASP A 454     -29.362  72.232   2.832  1.00  1.150          H  
ATOM   6993  HA  ASP A 454     -27.183  73.202   4.283  1.00  1.210          H  
ATOM   6994 1HB  ASP A 454     -30.113  73.940   4.273  1.00  1.670          H  
ATOM   6995 2HB  ASP A 454     -28.909  74.825   5.145  1.00  1.670          H  
ATOM   6996  N   LEU A 455     -29.456  71.721   6.189  1.00  0.990          N  
ATOM   6997  CA  LEU A 455     -29.571  71.245   7.558  1.00  1.010          C  
ATOM   6998  C   LEU A 455     -28.455  70.268   7.857  1.00  1.010          C  
ATOM   6999  O   LEU A 455     -27.859  70.316   8.935  1.00  1.050          O  
ATOM   7000  CB  LEU A 455     -30.875  70.519   7.878  1.00  1.410          C  
ATOM   7001  CG  LEU A 455     -30.999  70.076   9.409  1.00  1.410          C  
ATOM   7002  CD1 LEU A 455     -31.037  71.278  10.306  1.00  1.410          C  
ATOM   7003  CD2 LEU A 455     -32.178  69.237   9.646  1.00  1.410          C  
ATOM   7004  H   LEU A 455     -30.200  71.553   5.505  1.00  1.190          H  
ATOM   7005  HA  LEU A 455     -29.462  72.109   8.202  1.00  1.210          H  
ATOM   7006 1HB  LEU A 455     -31.698  71.187   7.644  1.00  1.690          H  
ATOM   7007 2HB  LEU A 455     -30.948  69.632   7.244  1.00  1.690          H  
ATOM   7008  HG  LEU A 455     -30.135  69.523   9.667  1.00  1.690          H  
ATOM   7009 1HD1 LEU A 455     -31.097  70.938  11.339  1.00  1.690          H  
ATOM   7010 2HD1 LEU A 455     -30.152  71.885  10.201  1.00  1.690          H  
ATOM   7011 3HD1 LEU A 455     -31.920  71.880  10.065  1.00  1.690          H  
ATOM   7012 1HD2 LEU A 455     -32.206  68.941  10.694  1.00  1.690          H  
ATOM   7013 2HD2 LEU A 455     -33.061  69.776   9.409  1.00  1.690          H  
ATOM   7014 3HD2 LEU A 455     -32.107  68.364   9.031  1.00  1.690          H  
ATOM   7015  N   VAL A 456     -28.149  69.359   6.917  1.00  0.980          N  
ATOM   7016  CA  VAL A 456     -27.087  68.408   7.212  1.00  0.990          C  
ATOM   7017  C   VAL A 456     -25.816  69.196   7.482  1.00  1.010          C  
ATOM   7018  O   VAL A 456     -25.152  68.981   8.500  1.00  1.060          O  
ATOM   7019  CB  VAL A 456     -26.851  67.429   6.021  1.00  1.380          C  
ATOM   7020  CG1 VAL A 456     -25.577  66.570   6.247  1.00  1.380          C  
ATOM   7021  CG2 VAL A 456     -28.035  66.515   5.865  1.00  1.380          C  
ATOM   7022  H   VAL A 456     -28.679  69.314   6.035  1.00  1.180          H  
ATOM   7023  HA  VAL A 456     -27.354  67.842   8.105  1.00  1.190          H  
ATOM   7024  HB  VAL A 456     -26.720  68.015   5.106  1.00  1.660          H  
ATOM   7025 1HG1 VAL A 456     -25.431  65.903   5.399  1.00  1.660          H  
ATOM   7026 2HG1 VAL A 456     -24.711  67.217   6.337  1.00  1.660          H  
ATOM   7027 3HG1 VAL A 456     -25.687  65.979   7.157  1.00  1.660          H  
ATOM   7028 1HG2 VAL A 456     -27.872  65.847   5.020  1.00  1.660          H  
ATOM   7029 2HG2 VAL A 456     -28.135  65.936   6.762  1.00  1.660          H  
ATOM   7030 3HG2 VAL A 456     -28.937  67.099   5.694  1.00  1.660          H  
ATOM   7031  N   GLY A 457     -25.525  70.157   6.604  1.00  1.000          N  
ATOM   7032  CA  GLY A 457     -24.344  70.983   6.728  1.00  1.040          C  
ATOM   7033  C   GLY A 457     -24.269  71.691   8.073  1.00  1.110          C  
ATOM   7034  O   GLY A 457     -23.279  71.545   8.797  1.00  1.150          O  
ATOM   7035  H   GLY A 457     -26.132  70.291   5.787  1.00  1.200          H  
ATOM   7036 1HA  GLY A 457     -23.460  70.366   6.584  1.00  1.250          H  
ATOM   7037 2HA  GLY A 457     -24.355  71.724   5.927  1.00  1.250          H  
ATOM   7038  N   ARG A 458     -25.303  72.468   8.409  1.00  1.160          N  
ATOM   7039  CA  ARG A 458     -25.334  73.211   9.659  1.00  1.200          C  
ATOM   7040  C   ARG A 458     -25.310  72.366  10.910  1.00  1.150          C  
ATOM   7041  O   ARG A 458     -24.610  72.701  11.857  1.00  1.210          O  
ATOM   7042  CB  ARG A 458     -26.539  74.131   9.740  1.00  1.660          C  
ATOM   7043  CG  ARG A 458     -26.447  75.388   8.904  1.00  1.660          C  
ATOM   7044  CD  ARG A 458     -27.518  76.366   9.279  1.00  1.660          C  
ATOM   7045  NE  ARG A 458     -28.842  75.922   8.854  1.00  1.660          N  
ATOM   7046  CZ  ARG A 458     -29.380  76.192   7.647  1.00  1.660          C  
ATOM   7047  NH1 ARG A 458     -28.703  76.918   6.771  1.00  1.660          N  
ATOM   7048  NH2 ARG A 458     -30.576  75.732   7.340  1.00  1.660          N  
ATOM   7049  H   ARG A 458     -26.090  72.537   7.764  1.00  1.390          H  
ATOM   7050  HA  ARG A 458     -24.453  73.849   9.679  1.00  1.440          H  
ATOM   7051 1HB  ARG A 458     -27.426  73.582   9.417  1.00  2.000          H  
ATOM   7052 2HB  ARG A 458     -26.691  74.428  10.779  1.00  2.000          H  
ATOM   7053 1HG  ARG A 458     -25.478  75.860   9.066  1.00  2.000          H  
ATOM   7054 2HG  ARG A 458     -26.558  75.125   7.852  1.00  2.000          H  
ATOM   7055 1HD  ARG A 458     -27.532  76.463  10.370  1.00  2.000          H  
ATOM   7056 2HD  ARG A 458     -27.309  77.338   8.850  1.00  2.000          H  
ATOM   7057  HE  ARG A 458     -29.380  75.351   9.495  1.00  2.000          H  
ATOM   7058 1HH1 ARG A 458     -27.786  77.269   6.996  1.00  2.000          H  
ATOM   7059 2HH1 ARG A 458     -29.106  77.134   5.860  1.00  2.000          H  
ATOM   7060 1HH2 ARG A 458     -31.110  75.192   8.037  1.00  2.000          H  
ATOM   7061 2HH2 ARG A 458     -30.975  75.922   6.429  1.00  2.000          H  
ATOM   7062  N   MET A 459     -26.029  71.251  10.983  1.00  1.070          N  
ATOM   7063  CA  MET A 459     -25.938  70.559  12.260  1.00  1.050          C  
ATOM   7064  C   MET A 459     -24.500  70.096  12.487  1.00  1.020          C  
ATOM   7065  O   MET A 459     -23.956  70.228  13.591  1.00  1.020          O  
ATOM   7066  CB  MET A 459     -26.898  69.374  12.348  1.00  1.480          C  
ATOM   7067  CG  MET A 459     -28.377  69.761  12.416  1.00  1.480          C  
ATOM   7068  SD  MET A 459     -29.503  68.379  12.847  1.00  1.480          S  
ATOM   7069  CE  MET A 459     -29.368  67.213  11.512  1.00  1.480          C  
ATOM   7070  H   MET A 459     -26.626  70.926  10.214  1.00  1.280          H  
ATOM   7071  HA  MET A 459     -26.189  71.262  13.053  1.00  1.260          H  
ATOM   7072 1HB  MET A 459     -26.762  68.759  11.458  1.00  1.770          H  
ATOM   7073 2HB  MET A 459     -26.646  68.768  13.207  1.00  1.770          H  
ATOM   7074 1HG  MET A 459     -28.510  70.556  13.146  1.00  1.770          H  
ATOM   7075 2HG  MET A 459     -28.658  70.150  11.451  1.00  1.770          H  
ATOM   7076 1HE  MET A 459     -30.021  66.363  11.715  1.00  1.770          H  
ATOM   7077 2HE  MET A 459     -29.653  67.662  10.588  1.00  1.770          H  
ATOM   7078 3HE  MET A 459     -28.341  66.861  11.437  1.00  1.770          H  
ATOM   7079  N   LEU A 460     -23.864  69.594  11.428  1.00  1.020          N  
ATOM   7080  CA  LEU A 460     -22.507  69.100  11.516  1.00  1.020          C  
ATOM   7081  C   LEU A 460     -21.480  70.199  11.805  1.00  1.090          C  
ATOM   7082  O   LEU A 460     -20.542  69.997  12.595  1.00  1.220          O  
ATOM   7083  CB  LEU A 460     -22.155  68.473  10.171  1.00  1.430          C  
ATOM   7084  CG  LEU A 460     -22.901  67.199   9.745  1.00  1.430          C  
ATOM   7085  CD1 LEU A 460     -22.539  66.916   8.303  1.00  1.430          C  
ATOM   7086  CD2 LEU A 460     -22.540  66.054  10.614  1.00  1.430          C  
ATOM   7087  H   LEU A 460     -24.359  69.513  10.532  1.00  1.220          H  
ATOM   7088  HA  LEU A 460     -22.461  68.373  12.320  1.00  1.220          H  
ATOM   7089 1HB  LEU A 460     -22.332  69.218   9.395  1.00  1.710          H  
ATOM   7090 2HB  LEU A 460     -21.127  68.257  10.183  1.00  1.710          H  
ATOM   7091  HG  LEU A 460     -23.969  67.355   9.807  1.00  1.710          H  
ATOM   7092 1HD1 LEU A 460     -23.061  66.030   7.963  1.00  1.710          H  
ATOM   7093 2HD1 LEU A 460     -22.827  67.766   7.685  1.00  1.710          H  
ATOM   7094 3HD1 LEU A 460     -21.486  66.767   8.216  1.00  1.710          H  
ATOM   7095 1HD2 LEU A 460     -23.076  65.183  10.272  1.00  1.710          H  
ATOM   7096 2HD2 LEU A 460     -21.469  65.879  10.557  1.00  1.710          H  
ATOM   7097 3HD2 LEU A 460     -22.826  66.258  11.631  1.00  1.710          H  
ATOM   7098  N   ALA A 461     -21.662  71.357  11.155  1.00  1.080          N  
ATOM   7099  CA  ALA A 461     -20.759  72.496  11.251  1.00  1.230          C  
ATOM   7100  C   ALA A 461     -20.945  73.347  12.504  1.00  1.450          C  
ATOM   7101  O   ALA A 461     -19.959  73.817  13.073  1.00  1.800          O  
ATOM   7102  CB  ALA A 461     -20.944  73.372  10.030  1.00  1.660          C  
ATOM   7103  H   ALA A 461     -22.444  71.430  10.498  1.00  1.300          H  
ATOM   7104  HA  ALA A 461     -19.742  72.110  11.262  1.00  1.480          H  
ATOM   7105 1HB  ALA A 461     -20.241  74.200  10.068  1.00  1.990          H  
ATOM   7106 2HB  ALA A 461     -20.770  72.779   9.133  1.00  1.990          H  
ATOM   7107 3HB  ALA A 461     -21.962  73.757  10.020  1.00  1.990          H  
ATOM   7108  N   ASP A 462     -22.194  73.551  12.939  1.00  1.530          N  
ATOM   7109  CA  ASP A 462     -22.484  74.378  14.101  1.00  1.900          C  
ATOM   7110  C   ASP A 462     -22.096  73.646  15.373  1.00  1.860          C  
ATOM   7111  O   ASP A 462     -21.700  74.282  16.347  1.00  2.040          O  
ATOM   7112  CB  ASP A 462     -23.968  74.757  14.175  1.00  2.510          C  
ATOM   7113  CG  ASP A 462     -24.455  75.752  13.086  1.00  2.510          C  
ATOM   7114  OD1 ASP A 462     -23.658  76.371  12.414  1.00  2.510          O  
ATOM   7115  OD2 ASP A 462     -25.653  75.891  12.969  1.00  2.510          O  
ATOM   7116  H   ASP A 462     -22.983  73.162  12.431  1.00  1.840          H  
ATOM   7117  HA  ASP A 462     -21.895  75.291  14.036  1.00  2.280          H  
ATOM   7118 1HB  ASP A 462     -24.570  73.848  14.112  1.00  3.010          H  
ATOM   7119 2HB  ASP A 462     -24.165  75.201  15.145  1.00  3.010          H  
ATOM   7120  N   GLU A 463     -22.206  72.310  15.337  1.00  2.030          N  
ATOM   7121  CA  GLU A 463     -21.903  71.370  16.406  1.00  2.110          C  
ATOM   7122  C   GLU A 463     -23.190  70.984  17.136  1.00  2.090          C  
ATOM   7123  O   GLU A 463     -23.866  71.836  17.736  1.00  2.510          O  
ATOM   7124  CB  GLU A 463     -20.838  71.880  17.397  1.00  2.920          C  
ATOM   7125  CG  GLU A 463     -20.385  70.813  18.400  1.00  2.920          C  
ATOM   7126  CD  GLU A 463     -19.185  71.183  19.185  1.00  2.920          C  
ATOM   7127  OE1 GLU A 463     -19.257  72.059  20.009  1.00  2.920          O  
ATOM   7128  OE2 GLU A 463     -18.153  70.565  18.944  1.00  2.920          O  
ATOM   7129  H   GLU A 463     -22.586  71.872  14.491  1.00  2.440          H  
ATOM   7130  HA  GLU A 463     -21.467  70.511  15.921  1.00  2.530          H  
ATOM   7131 1HB  GLU A 463     -19.965  72.258  16.861  1.00  3.510          H  
ATOM   7132 2HB  GLU A 463     -21.242  72.682  18.008  1.00  3.510          H  
ATOM   7133 1HG  GLU A 463     -21.206  70.594  19.085  1.00  3.510          H  
ATOM   7134 2HG  GLU A 463     -20.148  69.922  17.872  1.00  3.510          H  
ATOM   7135  N   PRO A 464     -23.544  69.687  17.166  1.00  2.080          N  
ATOM   7136  CA  PRO A 464     -24.774  69.157  17.709  1.00  2.320          C  
ATOM   7137  C   PRO A 464     -24.870  69.177  19.242  1.00  1.990          C  
ATOM   7138  O   PRO A 464     -25.088  68.151  19.891  1.00  2.370          O  
ATOM   7139  CB  PRO A 464     -24.728  67.726  17.141  1.00  3.480          C  
ATOM   7140  CG  PRO A 464     -23.301  67.389  17.061  1.00  3.480          C  
ATOM   7141  CD  PRO A 464     -22.654  68.635  16.603  1.00  3.480          C  
ATOM   7142  HA  PRO A 464     -25.597  69.734  17.267  1.00  2.780          H  
ATOM   7143 1HB  PRO A 464     -25.269  67.038  17.761  1.00  4.180          H  
ATOM   7144 2HB  PRO A 464     -25.189  67.702  16.149  1.00  4.180          H  
ATOM   7145 1HG  PRO A 464     -22.937  67.067  18.045  1.00  4.180          H  
ATOM   7146 2HG  PRO A 464     -23.151  66.549  16.367  1.00  4.180          H  
ATOM   7147 1HD  PRO A 464     -21.664  68.649  17.028  1.00  4.180          H  
ATOM   7148 2HD  PRO A 464     -22.652  68.670  15.495  1.00  4.180          H  
ATOM   7149  N   GLY A 465     -24.797  70.391  19.792  1.00  1.610          N  
ATOM   7150  CA  GLY A 465     -24.895  70.681  21.209  1.00  1.520          C  
ATOM   7151  C   GLY A 465     -26.018  71.683  21.283  1.00  1.540          C  
ATOM   7152  O   GLY A 465     -26.552  71.996  22.348  1.00  1.600          O  
ATOM   7153  H   GLY A 465     -24.655  71.186  19.175  1.00  1.930          H  
ATOM   7154 1HA  GLY A 465     -25.133  69.781  21.776  1.00  1.820          H  
ATOM   7155 2HA  GLY A 465     -23.964  71.106  21.580  1.00  1.820          H  
ATOM   7156  N   HIS A 466     -26.362  72.170  20.096  1.00  1.560          N  
ATOM   7157  CA  HIS A 466     -27.508  73.063  19.902  1.00  1.620          C  
ATOM   7158  C   HIS A 466     -28.790  72.250  19.922  1.00  1.460          C  
ATOM   7159  O   HIS A 466     -28.760  71.055  19.595  1.00  1.340          O  
ATOM   7160  CB  HIS A 466     -27.424  73.808  18.565  1.00  2.240          C  
ATOM   7161  CG  HIS A 466     -26.434  74.918  18.518  1.00  2.240          C  
ATOM   7162  ND1 HIS A 466     -26.693  76.147  19.095  1.00  2.240          N  
ATOM   7163  CD2 HIS A 466     -25.194  75.006  17.971  1.00  2.240          C  
ATOM   7164  CE1 HIS A 466     -25.654  76.945  18.901  1.00  2.240          C  
ATOM   7165  NE2 HIS A 466     -24.732  76.278  18.220  1.00  2.240          N  
ATOM   7166  H   HIS A 466     -25.769  71.883  19.303  1.00  1.870          H  
ATOM   7167  HA  HIS A 466     -27.558  73.801  20.704  1.00  1.940          H  
ATOM   7168 1HB  HIS A 466     -27.171  73.100  17.776  1.00  2.690          H  
ATOM   7169 2HB  HIS A 466     -28.409  74.222  18.326  1.00  2.690          H  
ATOM   7170  HD1 HIS A 466     -27.658  76.493  19.260  1.00  2.690          H  
ATOM   7171  HD2 HIS A 466     -24.574  74.298  17.419  1.00  2.690          H  
ATOM   7172  HE1 HIS A 466     -25.664  77.967  19.281  1.00  2.690          H  
ATOM   7173  N   GLY A 467     -29.907  72.873  20.314  1.00  1.500          N  
ATOM   7174  CA  GLY A 467     -31.200  72.202  20.273  1.00  1.440          C  
ATOM   7175  C   GLY A 467     -31.518  71.852  18.834  1.00  1.350          C  
ATOM   7176  O   GLY A 467     -31.323  72.670  17.938  1.00  1.380          O  
ATOM   7177  H   GLY A 467     -29.875  73.855  20.615  1.00  1.800          H  
ATOM   7178 1HA  GLY A 467     -31.228  71.331  20.909  1.00  1.730          H  
ATOM   7179 2HA  GLY A 467     -31.961  72.886  20.654  1.00  1.730          H  
ATOM   7180  N   VAL A 468     -32.091  70.680  18.584  1.00  1.310          N  
ATOM   7181  CA  VAL A 468     -32.394  70.366  17.184  1.00  1.260          C  
ATOM   7182  C   VAL A 468     -33.444  71.319  16.644  1.00  1.120          C  
ATOM   7183  O   VAL A 468     -33.425  71.725  15.482  1.00  1.040          O  
ATOM   7184  CB  VAL A 468     -32.802  68.890  16.997  1.00  1.780          C  
ATOM   7185  CG1 VAL A 468     -34.160  68.592  17.602  1.00  1.780          C  
ATOM   7186  CG2 VAL A 468     -32.829  68.568  15.497  1.00  1.780          C  
ATOM   7187  H   VAL A 468     -32.265  70.026  19.360  1.00  1.570          H  
ATOM   7188  HA  VAL A 468     -31.490  70.524  16.600  1.00  1.510          H  
ATOM   7189  HB  VAL A 468     -32.071  68.261  17.505  1.00  2.140          H  
ATOM   7190 1HG1 VAL A 468     -34.386  67.548  17.453  1.00  2.140          H  
ATOM   7191 2HG1 VAL A 468     -34.145  68.807  18.671  1.00  2.140          H  
ATOM   7192 3HG1 VAL A 468     -34.935  69.179  17.120  1.00  2.140          H  
ATOM   7193 1HG2 VAL A 468     -33.091  67.533  15.365  1.00  2.140          H  
ATOM   7194 2HG2 VAL A 468     -33.575  69.187  14.996  1.00  2.140          H  
ATOM   7195 3HG2 VAL A 468     -31.869  68.750  15.045  1.00  2.140          H  
ATOM   7196  N   TRP A 469     -34.340  71.727  17.522  1.00  1.160          N  
ATOM   7197  CA  TRP A 469     -35.407  72.644  17.212  1.00  1.120          C  
ATOM   7198  C   TRP A 469     -34.923  74.056  16.877  1.00  0.990          C  
ATOM   7199  O   TRP A 469     -35.701  74.861  16.370  1.00  1.000          O  
ATOM   7200  CB  TRP A 469     -36.384  72.677  18.384  1.00  1.580          C  
ATOM   7201  CG  TRP A 469     -35.730  73.021  19.684  1.00  1.580          C  
ATOM   7202  CD1 TRP A 469     -35.266  72.138  20.625  1.00  1.580          C  
ATOM   7203  CD2 TRP A 469     -35.458  74.341  20.206  1.00  1.580          C  
ATOM   7204  NE1 TRP A 469     -34.731  72.818  21.679  1.00  1.580          N  
ATOM   7205  CE2 TRP A 469     -34.837  74.169  21.438  1.00  1.580          C  
ATOM   7206  CE3 TRP A 469     -35.691  75.640  19.732  1.00  1.580          C  
ATOM   7207  CZ2 TRP A 469     -34.438  75.243  22.206  1.00  1.580          C  
ATOM   7208  CZ3 TRP A 469     -35.293  76.709  20.498  1.00  1.580          C  
ATOM   7209  CH2 TRP A 469     -34.680  76.519  21.705  1.00  1.580          C  
ATOM   7210  H   TRP A 469     -34.297  71.347  18.455  1.00  1.390          H  
ATOM   7211  HA  TRP A 469     -35.934  72.255  16.343  1.00  1.340          H  
ATOM   7212 1HB  TRP A 469     -37.163  73.411  18.188  1.00  1.900          H  
ATOM   7213 2HB  TRP A 469     -36.864  71.705  18.486  1.00  1.900          H  
ATOM   7214  HD1 TRP A 469     -35.315  71.049  20.552  1.00  1.900          H  
ATOM   7215  HE1 TRP A 469     -34.322  72.403  22.509  1.00  1.900          H  
ATOM   7216  HE3 TRP A 469     -36.179  75.805  18.772  1.00  1.900          H  
ATOM   7217  HZ2 TRP A 469     -33.950  75.114  23.172  1.00  1.900          H  
ATOM   7218  HZ3 TRP A 469     -35.478  77.711  20.113  1.00  1.900          H  
ATOM   7219  HH2 TRP A 469     -34.377  77.387  22.286  1.00  1.900          H  
ATOM   7220  N   GLU A 470     -33.652  74.370  17.157  1.00  0.990          N  
ATOM   7221  CA  GLU A 470     -33.104  75.689  16.893  1.00  0.970          C  
ATOM   7222  C   GLU A 470     -32.707  75.822  15.438  1.00  0.970          C  
ATOM   7223  O   GLU A 470     -32.452  76.929  14.952  1.00  1.120          O  
ATOM   7224  CB  GLU A 470     -31.808  75.935  17.691  1.00  1.370          C  
ATOM   7225  CG  GLU A 470     -31.886  75.996  19.205  1.00  1.370          C  
ATOM   7226  CD  GLU A 470     -30.468  76.136  19.819  1.00  1.370          C  
ATOM   7227  OE1 GLU A 470     -29.616  76.719  19.181  1.00  1.370          O  
ATOM   7228  OE2 GLU A 470     -30.226  75.599  20.882  1.00  1.370          O  
ATOM   7229  H   GLU A 470     -33.017  73.668  17.538  1.00  1.190          H  
ATOM   7230  HA  GLU A 470     -33.855  76.444  17.129  1.00  1.160          H  
ATOM   7231 1HB  GLU A 470     -31.094  75.151  17.443  1.00  1.640          H  
ATOM   7232 2HB  GLU A 470     -31.369  76.871  17.358  1.00  1.640          H  
ATOM   7233 1HG  GLU A 470     -32.488  76.851  19.493  1.00  1.640          H  
ATOM   7234 2HG  GLU A 470     -32.369  75.096  19.573  1.00  1.640          H  
ATOM   7235  N   ALA A 471     -32.607  74.699  14.726  1.00  0.940          N  
ATOM   7236  CA  ALA A 471     -32.106  74.750  13.369  1.00  0.950          C  
ATOM   7237  C   ALA A 471     -32.982  75.574  12.411  1.00  0.830          C  
ATOM   7238  O   ALA A 471     -34.206  75.486  12.467  1.00  0.950          O  
ATOM   7239  CB  ALA A 471     -32.038  73.352  12.808  1.00  1.330          C  
ATOM   7240  H   ALA A 471     -32.869  73.795  15.136  1.00  1.130          H  
ATOM   7241  HA  ALA A 471     -31.100  75.133  13.417  1.00  1.140          H  
ATOM   7242 1HB  ALA A 471     -31.624  73.422  11.816  1.00  1.590          H  
ATOM   7243 2HB  ALA A 471     -31.404  72.732  13.437  1.00  1.590          H  
ATOM   7244 3HB  ALA A 471     -33.037  72.923  12.764  1.00  1.590          H  
ATOM   7245  N   PRO A 472     -32.385  76.457  11.583  1.00  0.880          N  
ATOM   7246  CA  PRO A 472     -33.027  77.140  10.479  1.00  0.910          C  
ATOM   7247  C   PRO A 472     -33.284  76.112   9.393  1.00  0.870          C  
ATOM   7248  O   PRO A 472     -32.470  75.196   9.232  1.00  0.970          O  
ATOM   7249  CB  PRO A 472     -31.976  78.168  10.028  1.00  1.360          C  
ATOM   7250  CG  PRO A 472     -31.026  78.302  11.189  1.00  1.360          C  
ATOM   7251  CD  PRO A 472     -31.024  76.954  11.872  1.00  1.360          C  
ATOM   7252  HA  PRO A 472     -33.954  77.610  10.813  1.00  1.090          H  
ATOM   7253 1HB  PRO A 472     -31.485  77.834   9.109  1.00  1.640          H  
ATOM   7254 2HB  PRO A 472     -32.474  79.120   9.786  1.00  1.640          H  
ATOM   7255 1HG  PRO A 472     -30.029  78.589  10.825  1.00  1.640          H  
ATOM   7256 2HG  PRO A 472     -31.363  79.108  11.856  1.00  1.640          H  
ATOM   7257 1HD  PRO A 472     -30.255  76.287  11.455  1.00  1.640          H  
ATOM   7258 2HD  PRO A 472     -30.886  77.162  12.945  1.00  1.640          H  
ATOM   7259  N   PHE A 473     -34.302  76.336   8.565  1.00  0.940          N  
ATOM   7260  CA  PHE A 473     -34.504  75.449   7.426  1.00  0.910          C  
ATOM   7261  C   PHE A 473     -34.626  76.267   6.146  1.00  1.020          C  
ATOM   7262  O   PHE A 473     -35.546  76.069   5.351  1.00  1.420          O  
ATOM   7263  CB  PHE A 473     -35.778  74.623   7.609  1.00  1.290          C  
ATOM   7264  CG  PHE A 473     -35.811  73.798   8.876  1.00  1.290          C  
ATOM   7265  CD1 PHE A 473     -36.612  74.182   9.940  1.00  1.290          C  
ATOM   7266  CD2 PHE A 473     -35.046  72.664   9.014  1.00  1.290          C  
ATOM   7267  CE1 PHE A 473     -36.650  73.437  11.093  1.00  1.290          C  
ATOM   7268  CE2 PHE A 473     -35.090  71.925  10.173  1.00  1.290          C  
ATOM   7269  CZ  PHE A 473     -35.887  72.306  11.197  1.00  1.290          C  
ATOM   7270  H   PHE A 473     -34.941  77.097   8.729  1.00  1.130          H  
ATOM   7271  HA  PHE A 473     -33.650  74.780   7.330  1.00  1.090          H  
ATOM   7272 1HB  PHE A 473     -36.639  75.288   7.614  1.00  1.540          H  
ATOM   7273 2HB  PHE A 473     -35.898  73.945   6.760  1.00  1.540          H  
ATOM   7274  HD1 PHE A 473     -37.219  75.080   9.857  1.00  1.540          H  
ATOM   7275  HD2 PHE A 473     -34.405  72.366   8.198  1.00  1.540          H  
ATOM   7276  HE1 PHE A 473     -37.286  73.750  11.922  1.00  1.540          H  
ATOM   7277  HE2 PHE A 473     -34.500  71.038  10.286  1.00  1.540          H  
ATOM   7278  HZ  PHE A 473     -35.910  71.709  12.102  1.00  1.540          H  
ATOM   7279  N   ALA A 474     -33.675  77.174   5.947  1.00  1.000          N  
ATOM   7280  CA  ALA A 474     -33.606  78.025   4.768  1.00  1.150          C  
ATOM   7281  C   ALA A 474     -32.215  78.628   4.645  1.00  1.260          C  
ATOM   7282  O   ALA A 474     -31.550  78.866   5.657  1.00  1.440          O  
ATOM   7283  CB  ALA A 474     -34.640  79.142   4.851  1.00  1.550          C  
ATOM   7284  H   ALA A 474     -32.961  77.284   6.654  1.00  1.200          H  
ATOM   7285  HA  ALA A 474     -33.796  77.411   3.887  1.00  1.380          H  
ATOM   7286 1HB  ALA A 474     -34.574  79.762   3.960  1.00  1.860          H  
ATOM   7287 2HB  ALA A 474     -35.639  78.716   4.928  1.00  1.860          H  
ATOM   7288 3HB  ALA A 474     -34.431  79.745   5.727  1.00  1.860          H  
ATOM   7289  N   ASP A 475     -31.809  78.940   3.416  1.00  1.440          N  
ATOM   7290  CA  ASP A 475     -30.543  79.634   3.179  1.00  1.730          C  
ATOM   7291  C   ASP A 475     -30.549  81.061   3.700  1.00  1.870          C  
ATOM   7292  O   ASP A 475     -31.615  81.658   3.879  1.00  1.770          O  
ATOM   7293  CB  ASP A 475     -30.125  79.624   1.703  1.00  2.310          C  
ATOM   7294  CG  ASP A 475     -28.784  80.354   1.560  1.00  2.310          C  
ATOM   7295  OD1 ASP A 475     -28.722  81.308   0.827  1.00  2.310          O  
ATOM   7296  OD2 ASP A 475     -27.902  80.096   2.346  1.00  2.310          O  
ATOM   7297  H   ASP A 475     -32.392  78.699   2.625  1.00  1.730          H  
ATOM   7298  HA  ASP A 475     -29.767  79.088   3.719  1.00  2.080          H  
ATOM   7299 1HB  ASP A 475     -30.009  78.586   1.357  1.00  2.770          H  
ATOM   7300 2HB  ASP A 475     -30.880  80.103   1.085  1.00  2.770          H  
ATOM   7301  N   MET A 476     -29.353  81.597   3.945  1.00  2.210          N  
ATOM   7302  CA  MET A 476     -29.209  82.964   4.405  1.00  2.470          C  
ATOM   7303  C   MET A 476     -29.729  83.977   3.394  1.00  2.480          C  
ATOM   7304  O   MET A 476     -30.244  85.022   3.796  1.00  2.430          O  
ATOM   7305  CB  MET A 476     -27.766  83.268   4.768  1.00  3.350          C  
ATOM   7306  CG  MET A 476     -27.563  84.657   5.383  1.00  3.350          C  
ATOM   7307  SD  MET A 476     -28.477  84.913   6.941  1.00  3.350          S  
ATOM   7308  CE  MET A 476     -27.485  84.027   8.127  1.00  3.350          C  
ATOM   7309  H   MET A 476     -28.528  81.026   3.736  1.00  2.650          H  
ATOM   7310  HA  MET A 476     -29.801  83.074   5.302  1.00  2.960          H  
ATOM   7311 1HB  MET A 476     -27.396  82.517   5.455  1.00  4.020          H  
ATOM   7312 2HB  MET A 476     -27.155  83.211   3.863  1.00  4.020          H  
ATOM   7313 1HG  MET A 476     -26.506  84.803   5.584  1.00  4.020          H  
ATOM   7314 2HG  MET A 476     -27.873  85.418   4.675  1.00  4.020          H  
ATOM   7315 1HE  MET A 476     -27.935  84.120   9.115  1.00  4.020          H  
ATOM   7316 2HE  MET A 476     -27.430  82.976   7.853  1.00  4.020          H  
ATOM   7317 3HE  MET A 476     -26.481  84.450   8.149  1.00  4.020          H  
ATOM   7318  N   ARG A 477     -29.602  83.709   2.084  1.00  2.770          N  
ATOM   7319  CA  ARG A 477     -30.123  84.672   1.128  1.00  3.000          C  
ATOM   7320  C   ARG A 477     -31.620  84.814   1.362  1.00  2.600          C  
ATOM   7321  O   ARG A 477     -32.143  85.928   1.457  1.00  2.540          O  
ATOM   7322  CB  ARG A 477     -29.860  84.236  -0.306  1.00  4.110          C  
ATOM   7323  CG  ARG A 477     -30.329  85.230  -1.374  1.00  4.110          C  
ATOM   7324  CD  ARG A 477     -30.141  84.699  -2.769  1.00  4.110          C  
ATOM   7325  NE  ARG A 477     -30.978  83.517  -3.039  1.00  4.110          N  
ATOM   7326  CZ  ARG A 477     -32.305  83.549  -3.323  1.00  4.110          C  
ATOM   7327  NH1 ARG A 477     -32.947  84.703  -3.368  1.00  4.110          N  
ATOM   7328  NH2 ARG A 477     -32.957  82.417  -3.551  1.00  4.110          N  
ATOM   7329  H   ARG A 477     -29.170  82.836   1.744  1.00  3.320          H  
ATOM   7330  HA  ARG A 477     -29.644  85.637   1.299  1.00  3.600          H  
ATOM   7331 1HB  ARG A 477     -28.794  84.067  -0.441  1.00  4.930          H  
ATOM   7332 2HB  ARG A 477     -30.361  83.285  -0.484  1.00  4.930          H  
ATOM   7333 1HG  ARG A 477     -31.384  85.467  -1.219  1.00  4.930          H  
ATOM   7334 2HG  ARG A 477     -29.747  86.147  -1.285  1.00  4.930          H  
ATOM   7335 1HD  ARG A 477     -30.386  85.474  -3.495  1.00  4.930          H  
ATOM   7336 2HD  ARG A 477     -29.097  84.408  -2.899  1.00  4.930          H  
ATOM   7337  HE  ARG A 477     -30.525  82.607  -3.015  1.00  4.930          H  
ATOM   7338 1HH1 ARG A 477     -32.453  85.573  -3.190  1.00  4.930          H  
ATOM   7339 2HH1 ARG A 477     -33.937  84.738  -3.563  1.00  4.930          H  
ATOM   7340 1HH2 ARG A 477     -32.467  81.530  -3.513  1.00  4.930          H  
ATOM   7341 2HH2 ARG A 477     -33.945  82.438  -3.758  1.00  4.930          H  
ATOM   7342  N   SER A 478     -32.298  83.664   1.478  1.00  2.560          N  
ATOM   7343  CA  SER A 478     -33.734  83.599   1.683  1.00  2.590          C  
ATOM   7344  C   SER A 478     -34.134  84.257   2.997  1.00  2.170          C  
ATOM   7345  O   SER A 478     -35.135  84.976   3.045  1.00  2.300          O  
ATOM   7346  CB  SER A 478     -34.190  82.147   1.675  1.00  3.610          C  
ATOM   7347  OG  SER A 478     -34.004  81.561   0.413  1.00  3.610          O  
ATOM   7348  H   SER A 478     -31.784  82.799   1.380  1.00  3.070          H  
ATOM   7349  HA  SER A 478     -34.221  84.130   0.864  1.00  3.110          H  
ATOM   7350 1HB  SER A 478     -33.629  81.592   2.419  1.00  4.340          H  
ATOM   7351 2HB  SER A 478     -35.240  82.093   1.957  1.00  4.340          H  
ATOM   7352  HG  SER A 478     -34.180  80.621   0.526  1.00  4.340          H  
ATOM   7353  N   ARG A 479     -33.354  84.038   4.065  1.00  1.980          N  
ATOM   7354  CA  ARG A 479     -33.664  84.655   5.351  1.00  2.210          C  
ATOM   7355  C   ARG A 479     -33.633  86.173   5.240  1.00  2.250          C  
ATOM   7356  O   ARG A 479     -34.521  86.862   5.766  1.00  2.610          O  
ATOM   7357  CB  ARG A 479     -32.675  84.189   6.420  1.00  3.000          C  
ATOM   7358  CG  ARG A 479     -32.851  82.727   6.863  1.00  3.000          C  
ATOM   7359  CD  ARG A 479     -31.748  82.221   7.721  1.00  3.000          C  
ATOM   7360  NE  ARG A 479     -31.685  82.903   9.013  1.00  3.000          N  
ATOM   7361  CZ  ARG A 479     -30.714  82.723   9.936  1.00  3.000          C  
ATOM   7362  NH1 ARG A 479     -29.734  81.869   9.713  1.00  3.000          N  
ATOM   7363  NH2 ARG A 479     -30.749  83.406  11.069  1.00  3.000          N  
ATOM   7364  H   ARG A 479     -32.561  83.394   3.976  1.00  2.380          H  
ATOM   7365  HA  ARG A 479     -34.664  84.361   5.650  1.00  2.650          H  
ATOM   7366 1HB  ARG A 479     -31.665  84.307   6.046  1.00  3.600          H  
ATOM   7367 2HB  ARG A 479     -32.769  84.821   7.300  1.00  3.600          H  
ATOM   7368 1HG  ARG A 479     -33.757  82.655   7.452  1.00  3.600          H  
ATOM   7369 2HG  ARG A 479     -32.930  82.081   5.992  1.00  3.600          H  
ATOM   7370 1HD  ARG A 479     -31.902  81.154   7.897  1.00  3.600          H  
ATOM   7371 2HD  ARG A 479     -30.805  82.364   7.211  1.00  3.600          H  
ATOM   7372  HE  ARG A 479     -32.418  83.566   9.232  1.00  3.600          H  
ATOM   7373 1HH1 ARG A 479     -29.703  81.344   8.850  1.00  3.600          H  
ATOM   7374 2HH1 ARG A 479     -29.011  81.737  10.407  1.00  3.600          H  
ATOM   7375 1HH2 ARG A 479     -31.499  84.063  11.240  1.00  3.600          H  
ATOM   7376 2HH2 ARG A 479     -30.028  83.278  11.764  1.00  3.600          H  
ATOM   7377  N   ARG A 480     -32.625  86.697   4.540  1.00  2.240          N  
ATOM   7378  CA  ARG A 480     -32.513  88.130   4.361  1.00  2.720          C  
ATOM   7379  C   ARG A 480     -33.625  88.691   3.474  1.00  2.700          C  
ATOM   7380  O   ARG A 480     -34.216  89.719   3.820  1.00  2.950          O  
ATOM   7381  CB  ARG A 480     -31.145  88.465   3.804  1.00  3.620          C  
ATOM   7382  CG  ARG A 480     -30.023  88.257   4.813  1.00  3.620          C  
ATOM   7383  CD  ARG A 480     -28.691  88.456   4.233  1.00  3.620          C  
ATOM   7384  NE  ARG A 480     -27.654  88.271   5.240  1.00  3.620          N  
ATOM   7385  CZ  ARG A 480     -26.331  88.187   4.996  1.00  3.620          C  
ATOM   7386  NH1 ARG A 480     -25.871  88.266   3.763  1.00  3.620          N  
ATOM   7387  NH2 ARG A 480     -25.492  88.025   6.008  1.00  3.620          N  
ATOM   7388  H   ARG A 480     -31.891  86.079   4.172  1.00  2.690          H  
ATOM   7389  HA  ARG A 480     -32.594  88.597   5.342  1.00  3.260          H  
ATOM   7390 1HB  ARG A 480     -30.939  87.828   2.942  1.00  4.340          H  
ATOM   7391 2HB  ARG A 480     -31.123  89.500   3.467  1.00  4.340          H  
ATOM   7392 1HG  ARG A 480     -30.143  88.956   5.637  1.00  4.340          H  
ATOM   7393 2HG  ARG A 480     -30.069  87.238   5.198  1.00  4.340          H  
ATOM   7394 1HD  ARG A 480     -28.541  87.719   3.442  1.00  4.340          H  
ATOM   7395 2HD  ARG A 480     -28.608  89.463   3.828  1.00  4.340          H  
ATOM   7396  HE  ARG A 480     -27.956  88.206   6.204  1.00  4.340          H  
ATOM   7397 1HH1 ARG A 480     -26.507  88.391   2.991  1.00  4.340          H  
ATOM   7398 2HH1 ARG A 480     -24.878  88.205   3.588  1.00  4.340          H  
ATOM   7399 1HH2 ARG A 480     -25.846  87.965   6.954  1.00  4.340          H  
ATOM   7400 2HH2 ARG A 480     -24.498  87.963   5.840  1.00  4.340          H  
ATOM   7401  N   ASP A 481     -33.946  88.012   2.359  1.00  2.640          N  
ATOM   7402  CA  ASP A 481     -35.003  88.507   1.483  1.00  2.900          C  
ATOM   7403  C   ASP A 481     -36.344  88.529   2.198  1.00  2.590          C  
ATOM   7404  O   ASP A 481     -37.142  89.447   2.008  1.00  2.720          O  
ATOM   7405  CB  ASP A 481     -35.153  87.666   0.208  1.00  3.960          C  
ATOM   7406  CG  ASP A 481     -34.040  87.842  -0.848  1.00  3.960          C  
ATOM   7407  OD1 ASP A 481     -33.231  88.735  -0.737  1.00  3.960          O  
ATOM   7408  OD2 ASP A 481     -34.053  87.088  -1.799  1.00  3.960          O  
ATOM   7409  H   ASP A 481     -33.410  87.180   2.096  1.00  3.170          H  
ATOM   7410  HA  ASP A 481     -34.752  89.524   1.188  1.00  3.480          H  
ATOM   7411 1HB  ASP A 481     -35.180  86.611   0.493  1.00  4.750          H  
ATOM   7412 2HB  ASP A 481     -36.108  87.896  -0.257  1.00  4.750          H  
ATOM   7413  N   ARG A 482     -36.604  87.519   3.032  1.00  2.400          N  
ATOM   7414  CA  ARG A 482     -37.852  87.469   3.769  1.00  2.480          C  
ATOM   7415  C   ARG A 482     -37.913  88.588   4.808  1.00  2.350          C  
ATOM   7416  O   ARG A 482     -38.936  89.260   4.939  1.00  2.520          O  
ATOM   7417  CB  ARG A 482     -38.054  86.113   4.398  1.00  3.440          C  
ATOM   7418  CG  ARG A 482     -38.392  85.013   3.387  1.00  3.440          C  
ATOM   7419  CD  ARG A 482     -38.582  83.734   4.049  1.00  3.440          C  
ATOM   7420  NE  ARG A 482     -37.314  83.200   4.582  1.00  3.440          N  
ATOM   7421  CZ  ARG A 482     -37.218  82.453   5.702  1.00  3.440          C  
ATOM   7422  NH1 ARG A 482     -38.276  82.177   6.367  1.00  3.440          N  
ATOM   7423  NH2 ARG A 482     -36.068  82.012   6.135  1.00  3.440          N  
ATOM   7424  H   ARG A 482     -35.931  86.753   3.125  1.00  2.880          H  
ATOM   7425  HA  ARG A 482     -38.662  87.611   3.060  1.00  2.980          H  
ATOM   7426 1HB  ARG A 482     -37.141  85.823   4.924  1.00  4.130          H  
ATOM   7427 2HB  ARG A 482     -38.858  86.158   5.130  1.00  4.130          H  
ATOM   7428 1HG  ARG A 482     -39.321  85.270   2.881  1.00  4.130          H  
ATOM   7429 2HG  ARG A 482     -37.598  84.919   2.655  1.00  4.130          H  
ATOM   7430 1HD  ARG A 482     -39.284  83.879   4.864  1.00  4.130          H  
ATOM   7431 2HD  ARG A 482     -38.990  83.014   3.340  1.00  4.130          H  
ATOM   7432  HE  ARG A 482     -36.457  83.422   4.072  1.00  4.130          H  
ATOM   7433 1HH1 ARG A 482     -39.192  82.486   6.031  1.00  4.130          H  
ATOM   7434 2HH1 ARG A 482     -38.239  81.644   7.243  1.00  4.130          H  
ATOM   7435 1HH2 ARG A 482     -35.217  82.218   5.637  1.00  4.130          H  
ATOM   7436 2HH2 ARG A 482     -36.036  81.459   6.981  1.00  4.130          H  
ATOM   7437  N   ALA A 483     -36.785  88.885   5.465  1.00  2.500          N  
ATOM   7438  CA  ALA A 483     -36.758  89.948   6.462  1.00  2.900          C  
ATOM   7439  C   ALA A 483     -37.219  91.273   5.851  1.00  2.930          C  
ATOM   7440  O   ALA A 483     -37.926  92.058   6.505  1.00  3.190          O  
ATOM   7441  CB  ALA A 483     -35.351  90.105   7.013  1.00  3.900          C  
ATOM   7442  H   ALA A 483     -35.959  88.288   5.354  1.00  3.000          H  
ATOM   7443  HA  ALA A 483     -37.424  89.677   7.270  1.00  3.480          H  
ATOM   7444 1HB  ALA A 483     -35.340  90.886   7.772  1.00  4.680          H  
ATOM   7445 2HB  ALA A 483     -35.031  89.162   7.454  1.00  4.680          H  
ATOM   7446 3HB  ALA A 483     -34.673  90.374   6.206  1.00  4.680          H  
ATOM   7447  N   VAL A 484     -36.886  91.490   4.572  1.00  3.060          N  
ATOM   7448  CA  VAL A 484     -37.270  92.707   3.862  1.00  3.370          C  
ATOM   7449  C   VAL A 484     -38.383  92.465   2.830  1.00  2.720          C  
ATOM   7450  O   VAL A 484     -38.561  93.264   1.904  1.00  2.960          O  
ATOM   7451  CB  VAL A 484     -36.066  93.366   3.165  1.00  4.590          C  
ATOM   7452  CG1 VAL A 484     -35.055  93.786   4.210  1.00  4.590          C  
ATOM   7453  CG2 VAL A 484     -35.469  92.439   2.140  1.00  4.590          C  
ATOM   7454  H   VAL A 484     -36.276  90.796   4.117  1.00  3.670          H  
ATOM   7455  HA  VAL A 484     -37.642  93.418   4.599  1.00  4.040          H  
ATOM   7456  HB  VAL A 484     -36.396  94.266   2.671  1.00  5.510          H  
ATOM   7457 1HG1 VAL A 484     -34.219  94.286   3.724  1.00  5.510          H  
ATOM   7458 2HG1 VAL A 484     -35.529  94.474   4.911  1.00  5.510          H  
ATOM   7459 3HG1 VAL A 484     -34.696  92.909   4.745  1.00  5.510          H  
ATOM   7460 1HG2 VAL A 484     -34.632  92.929   1.651  1.00  5.510          H  
ATOM   7461 2HG2 VAL A 484     -35.128  91.550   2.617  1.00  5.510          H  
ATOM   7462 3HG2 VAL A 484     -36.214  92.174   1.388  1.00  5.510          H  
ATOM   7463  N   TRP A 485     -39.184  91.416   3.029  1.00  2.250          N  
ATOM   7464  CA  TRP A 485     -40.327  91.068   2.177  1.00  2.080          C  
ATOM   7465  C   TRP A 485     -41.222  92.291   2.022  1.00  1.830          C  
ATOM   7466  O   TRP A 485     -41.719  92.603   0.935  1.00  1.930          O  
ATOM   7467  CB  TRP A 485     -41.070  89.906   2.850  1.00  2.980          C  
ATOM   7468  CG  TRP A 485     -42.249  89.292   2.179  1.00  2.980          C  
ATOM   7469  CD1 TRP A 485     -42.229  88.244   1.314  1.00  2.980          C  
ATOM   7470  CD2 TRP A 485     -43.635  89.629   2.358  1.00  2.980          C  
ATOM   7471  NE1 TRP A 485     -43.506  87.911   0.961  1.00  2.980          N  
ATOM   7472  CE2 TRP A 485     -44.372  88.739   1.596  1.00  2.980          C  
ATOM   7473  CE3 TRP A 485     -44.293  90.577   3.097  1.00  2.980          C  
ATOM   7474  CZ2 TRP A 485     -45.739  88.770   1.570  1.00  2.980          C  
ATOM   7475  CZ3 TRP A 485     -45.654  90.621   3.051  1.00  2.980          C  
ATOM   7476  CH2 TRP A 485     -46.366  89.743   2.315  1.00  2.980          C  
ATOM   7477  H   TRP A 485     -38.974  90.778   3.803  1.00  2.700          H  
ATOM   7478  HA  TRP A 485     -39.958  90.756   1.200  1.00  2.500          H  
ATOM   7479 1HB  TRP A 485     -40.371  89.108   2.971  1.00  3.580          H  
ATOM   7480 2HB  TRP A 485     -41.370  90.204   3.855  1.00  3.580          H  
ATOM   7481  HD1 TRP A 485     -41.331  87.733   0.974  1.00  3.580          H  
ATOM   7482  HE1 TRP A 485     -43.808  87.162   0.350  1.00  3.580          H  
ATOM   7483  HE3 TRP A 485     -43.743  91.272   3.696  1.00  3.580          H  
ATOM   7484  HZ2 TRP A 485     -46.326  88.061   0.985  1.00  3.580          H  
ATOM   7485  HZ3 TRP A 485     -46.136  91.380   3.628  1.00  3.580          H  
ATOM   7486  HH2 TRP A 485     -47.453  89.801   2.305  1.00  3.580          H  
ATOM   7487  N   ASN A 486     -41.410  92.986   3.130  1.00  1.860          N  
ATOM   7488  CA  ASN A 486     -42.230  94.171   3.221  1.00  2.090          C  
ATOM   7489  C   ASN A 486     -41.657  95.375   2.449  1.00  2.100          C  
ATOM   7490  O   ASN A 486     -42.412  96.278   2.072  1.00  2.350          O  
ATOM   7491  CB  ASN A 486     -42.407  94.467   4.680  1.00  2.830          C  
ATOM   7492  CG  ASN A 486     -43.260  93.419   5.288  1.00  2.830          C  
ATOM   7493  OD1 ASN A 486     -44.489  93.397   5.111  1.00  2.830          O  
ATOM   7494  ND2 ASN A 486     -42.623  92.487   5.962  1.00  2.830          N  
ATOM   7495  H   ASN A 486     -40.969  92.639   3.972  1.00  2.230          H  
ATOM   7496  HA  ASN A 486     -43.207  93.943   2.793  1.00  2.510          H  
ATOM   7497 1HB  ASN A 486     -41.438  94.495   5.182  1.00  3.400          H  
ATOM   7498 2HB  ASN A 486     -42.878  95.427   4.807  1.00  3.400          H  
ATOM   7499 1HD2 ASN A 486     -43.133  91.682   6.352  1.00  3.400          H  
ATOM   7500 2HD2 ASN A 486     -41.626  92.520   6.065  1.00  3.400          H  
ATOM   7501  N   GLU A 487     -40.332  95.416   2.217  1.00  2.190          N  
ATOM   7502  CA  GLU A 487     -39.751  96.526   1.471  1.00  2.720          C  
ATOM   7503  C   GLU A 487     -40.031  96.253  -0.005  1.00  2.720          C  
ATOM   7504  O   GLU A 487     -40.423  97.139  -0.765  1.00  3.200          O  
ATOM   7505  CB  GLU A 487     -38.249  96.649   1.742  1.00  3.600          C  
ATOM   7506  CG  GLU A 487     -37.905  97.026   3.195  1.00  3.600          C  
ATOM   7507  CD  GLU A 487     -36.425  97.155   3.458  1.00  3.600          C  
ATOM   7508  OE1 GLU A 487     -35.655  96.896   2.564  1.00  3.600          O  
ATOM   7509  OE2 GLU A 487     -36.070  97.498   4.559  1.00  3.600          O  
ATOM   7510  H   GLU A 487     -39.705  94.668   2.505  1.00  2.630          H  
ATOM   7511  HA  GLU A 487     -40.242  97.455   1.760  1.00  3.260          H  
ATOM   7512 1HB  GLU A 487     -37.761  95.715   1.497  1.00  4.320          H  
ATOM   7513 2HB  GLU A 487     -37.827  97.416   1.094  1.00  4.320          H  
ATOM   7514 1HG  GLU A 487     -38.392  97.968   3.438  1.00  4.320          H  
ATOM   7515 2HG  GLU A 487     -38.314  96.256   3.852  1.00  4.320          H  
ATOM   7516  N   THR A 488     -39.941  94.971  -0.377  1.00  2.430          N  
ATOM   7517  CA  THR A 488     -40.217  94.503  -1.741  1.00  2.840          C  
ATOM   7518  C   THR A 488     -41.651  94.864  -2.108  1.00  2.790          C  
ATOM   7519  O   THR A 488     -41.947  95.246  -3.241  1.00  3.290          O  
ATOM   7520  CB  THR A 488     -39.965  92.982  -1.914  1.00  3.810          C  
ATOM   7521  OG1 THR A 488     -38.573  92.696  -1.697  1.00  3.810          O  
ATOM   7522  CG2 THR A 488     -40.355  92.533  -3.317  1.00  3.810          C  
ATOM   7523  H   THR A 488     -39.599  94.307   0.322  1.00  2.920          H  
ATOM   7524  HA  THR A 488     -39.554  95.027  -2.428  1.00  3.410          H  
ATOM   7525  HB  THR A 488     -40.553  92.428  -1.195  1.00  4.570          H  
ATOM   7526  HG1 THR A 488     -38.356  92.812  -0.766  1.00  4.570          H  
ATOM   7527 1HG2 THR A 488     -40.165  91.466  -3.414  1.00  4.570          H  
ATOM   7528 2HG2 THR A 488     -41.414  92.721  -3.493  1.00  4.570          H  
ATOM   7529 3HG2 THR A 488     -39.765  93.076  -4.052  1.00  4.570          H  
ATOM   7530  N   ASN A 489     -42.532  94.754  -1.117  1.00  2.460          N  
ATOM   7531  CA  ASN A 489     -43.950  95.038  -1.236  1.00  2.760          C  
ATOM   7532  C   ASN A 489     -44.343  96.497  -0.906  1.00  2.270          C  
ATOM   7533  O   ASN A 489     -45.526  96.784  -0.708  1.00  2.610          O  
ATOM   7534  CB  ASN A 489     -44.727  94.055  -0.380  1.00  3.740          C  
ATOM   7535  CG  ASN A 489     -44.736  92.669  -0.985  1.00  3.740          C  
ATOM   7536  OD1 ASN A 489     -45.518  92.418  -1.912  1.00  3.740          O  
ATOM   7537  ND2 ASN A 489     -43.886  91.798  -0.520  1.00  3.740          N  
ATOM   7538  H   ASN A 489     -42.184  94.361  -0.239  1.00  2.950          H  
ATOM   7539  HA  ASN A 489     -44.232  94.871  -2.276  1.00  3.310          H  
ATOM   7540 1HB  ASN A 489     -44.268  94.002   0.607  1.00  4.490          H  
ATOM   7541 2HB  ASN A 489     -45.753  94.395  -0.250  1.00  4.490          H  
ATOM   7542 1HD2 ASN A 489     -43.850  90.879  -0.910  1.00  4.490          H  
ATOM   7543 2HD2 ASN A 489     -43.238  92.068   0.213  1.00  4.490          H  
ATOM   7544  N   ASP A 490     -43.372  97.423  -0.887  1.00  2.060          N  
ATOM   7545  CA  ASP A 490     -43.595  98.862  -0.686  1.00  2.280          C  
ATOM   7546  C   ASP A 490     -44.332  99.340   0.572  1.00  1.670          C  
ATOM   7547  O   ASP A 490     -45.213 100.203   0.483  1.00  2.140          O  
ATOM   7548  CB  ASP A 490     -44.324  99.448  -1.911  1.00  3.100          C  
ATOM   7549  CG  ASP A 490     -43.492  99.419  -3.199  1.00  3.100          C  
ATOM   7550  OD1 ASP A 490     -42.307  99.675  -3.138  1.00  3.100          O  
ATOM   7551  OD2 ASP A 490     -44.058  99.164  -4.240  1.00  3.100          O  
ATOM   7552  H   ASP A 490     -42.394  97.149  -1.017  1.00  2.470          H  
ATOM   7553  HA  ASP A 490     -42.606  99.319  -0.656  1.00  2.740          H  
ATOM   7554 1HB  ASP A 490     -45.248  98.899  -2.083  1.00  3.720          H  
ATOM   7555 2HB  ASP A 490     -44.599 100.484  -1.709  1.00  3.720          H  
ATOM   7556  N   THR A 491     -43.996  98.804   1.738  1.00  1.260          N  
ATOM   7557  CA  THR A 491     -44.602  99.291   2.970  1.00  1.410          C  
ATOM   7558  C   THR A 491     -43.871 100.536   3.490  1.00  1.200          C  
ATOM   7559  O   THR A 491     -43.310 101.227   2.638  1.00  1.670          O  
ATOM   7560  CB  THR A 491     -44.611  98.238   4.086  1.00  1.910          C  
ATOM   7561  OG1 THR A 491     -43.264  97.922   4.448  1.00  1.910          O  
ATOM   7562  CG2 THR A 491     -45.330  96.989   3.606  1.00  1.910          C  
ATOM   7563  H   THR A 491     -43.307  98.046   1.789  1.00  1.510          H  
ATOM   7564  HA  THR A 491     -45.634  99.570   2.759  1.00  1.690          H  
ATOM   7565  HB  THR A 491     -45.127  98.632   4.962  1.00  2.300          H  
ATOM   7566  HG1 THR A 491     -43.274  97.393   5.245  1.00  2.300          H  
ATOM   7567 1HG2 THR A 491     -45.339  96.241   4.401  1.00  2.300          H  
ATOM   7568 2HG2 THR A 491     -46.355  97.247   3.343  1.00  2.300          H  
ATOM   7569 3HG2 THR A 491     -44.829  96.578   2.734  1.00  2.300          H  
ATOM   7570  N   ALA A 492     -44.598 101.130   4.424  1.00  1.180          N  
ATOM   7571  CA  ALA A 492     -43.920 101.922   5.444  1.00  1.130          C  
ATOM   7572  C   ALA A 492     -43.436 103.263   4.920  1.00  1.130          C  
ATOM   7573  O   ALA A 492     -42.462 103.719   5.518  1.00  1.710          O  
ATOM   7574  CB  ALA A 492     -42.749 101.138   6.014  1.00  1.600          C  
ATOM   7575  H   ALA A 492     -45.317 101.697   3.987  1.00  1.420          H  
ATOM   7576  HA  ALA A 492     -44.605 102.129   6.242  1.00  1.360          H  
ATOM   7577 1HB  ALA A 492     -42.275 101.724   6.800  1.00  1.920          H  
ATOM   7578 2HB  ALA A 492     -43.107 100.196   6.431  1.00  1.920          H  
ATOM   7579 3HB  ALA A 492     -42.017 100.933   5.230  1.00  1.920          H  
ATOM   7580  N   GLU A 493     -44.524 104.019   4.762  1.00  1.160          N  
ATOM   7581  CA  GLU A 493     -44.560 105.129   3.814  1.00  1.130          C  
ATOM   7582  C   GLU A 493     -44.535 106.454   4.596  1.00  1.120          C  
ATOM   7583  O   GLU A 493     -44.886 106.461   5.776  1.00  1.290          O  
ATOM   7584  CB  GLU A 493     -45.817 105.074   2.933  1.00  1.590          C  
ATOM   7585  CG  GLU A 493     -45.905 103.956   1.930  1.00  1.590          C  
ATOM   7586  CD  GLU A 493     -47.165 104.093   1.101  1.00  1.590          C  
ATOM   7587  OE1 GLU A 493     -48.088 104.725   1.581  1.00  1.590          O  
ATOM   7588  OE2 GLU A 493     -47.196 103.618  -0.001  1.00  1.590          O  
ATOM   7589  H   GLU A 493     -44.932 104.302   5.655  1.00  1.390          H  
ATOM   7590  HA  GLU A 493     -43.683 105.026   3.188  1.00  1.360          H  
ATOM   7591 1HB  GLU A 493     -46.676 104.932   3.580  1.00  1.910          H  
ATOM   7592 2HB  GLU A 493     -45.963 106.013   2.413  1.00  1.910          H  
ATOM   7593 1HG  GLU A 493     -45.033 103.980   1.277  1.00  1.910          H  
ATOM   7594 2HG  GLU A 493     -45.913 102.999   2.446  1.00  1.910          H  
ATOM   7595  N   PRO A 494     -44.172 107.610   3.996  1.00  1.220          N  
ATOM   7596  CA  PRO A 494     -44.188 108.925   4.644  1.00  1.350          C  
ATOM   7597  C   PRO A 494     -45.619 109.456   4.818  1.00  1.270          C  
ATOM   7598  O   PRO A 494     -46.019 110.433   4.187  1.00  1.680          O  
ATOM   7599  CB  PRO A 494     -43.395 109.806   3.652  1.00  2.030          C  
ATOM   7600  CG  PRO A 494     -42.713 108.844   2.692  1.00  2.030          C  
ATOM   7601  CD  PRO A 494     -43.624 107.641   2.620  1.00  2.030          C  
ATOM   7602  HA  PRO A 494     -43.679 108.855   5.615  1.00  1.620          H  
ATOM   7603 1HB  PRO A 494     -44.062 110.504   3.129  1.00  2.430          H  
ATOM   7604 2HB  PRO A 494     -42.672 110.425   4.206  1.00  2.430          H  
ATOM   7605 1HG  PRO A 494     -42.581 109.330   1.712  1.00  2.430          H  
ATOM   7606 2HG  PRO A 494     -41.705 108.596   3.058  1.00  2.430          H  
ATOM   7607 1HD  PRO A 494     -44.425 107.801   1.882  1.00  2.430          H  
ATOM   7608 2HD  PRO A 494     -43.000 106.794   2.374  1.00  2.430          H  
ATOM   7609  N   VAL A 495     -46.380 108.771   5.661  1.00  1.050          N  
ATOM   7610  CA  VAL A 495     -47.784 109.071   5.907  1.00  0.960          C  
ATOM   7611  C   VAL A 495     -48.000 110.012   7.106  1.00  0.960          C  
ATOM   7612  O   VAL A 495     -47.501 109.721   8.193  1.00  1.200          O  
ATOM   7613  CB  VAL A 495     -48.546 107.753   6.114  1.00  1.380          C  
ATOM   7614  CG1 VAL A 495     -50.001 108.002   6.449  1.00  1.380          C  
ATOM   7615  CG2 VAL A 495     -48.433 106.973   4.845  1.00  1.380          C  
ATOM   7616  H   VAL A 495     -45.938 107.976   6.128  1.00  1.260          H  
ATOM   7617  HA  VAL A 495     -48.156 109.506   4.991  1.00  1.150          H  
ATOM   7618  HB  VAL A 495     -48.104 107.191   6.939  1.00  1.660          H  
ATOM   7619 1HG1 VAL A 495     -50.517 107.052   6.573  1.00  1.660          H  
ATOM   7620 2HG1 VAL A 495     -50.085 108.569   7.380  1.00  1.660          H  
ATOM   7621 3HG1 VAL A 495     -50.458 108.554   5.659  1.00  1.660          H  
ATOM   7622 1HG2 VAL A 495     -48.953 106.025   4.924  1.00  1.660          H  
ATOM   7623 2HG2 VAL A 495     -48.858 107.555   4.055  1.00  1.660          H  
ATOM   7624 3HG2 VAL A 495     -47.402 106.795   4.634  1.00  1.660          H  
ATOM   7625  N   PRO A 496     -48.714 111.150   6.928  1.00  1.250          N  
ATOM   7626  CA  PRO A 496     -49.013 112.148   7.941  1.00  1.540          C  
ATOM   7627  C   PRO A 496     -50.055 111.657   8.939  1.00  1.110          C  
ATOM   7628  O   PRO A 496     -50.866 110.782   8.631  1.00  1.150          O  
ATOM   7629  CB  PRO A 496     -49.537 113.328   7.119  1.00  2.310          C  
ATOM   7630  CG  PRO A 496     -50.148 112.703   5.900  1.00  2.310          C  
ATOM   7631  CD  PRO A 496     -49.269 111.496   5.592  1.00  2.310          C  
ATOM   7632  HA  PRO A 496     -48.079 112.414   8.457  1.00  1.850          H  
ATOM   7633 1HB  PRO A 496     -50.255 113.901   7.713  1.00  2.770          H  
ATOM   7634 2HB  PRO A 496     -48.712 114.012   6.875  1.00  2.770          H  
ATOM   7635 1HG  PRO A 496     -51.188 112.420   6.112  1.00  2.770          H  
ATOM   7636 2HG  PRO A 496     -50.177 113.431   5.072  1.00  2.770          H  
ATOM   7637 1HD  PRO A 496     -49.924 110.714   5.206  1.00  2.770          H  
ATOM   7638 2HD  PRO A 496     -48.459 111.767   4.884  1.00  2.770          H  
ATOM   7639  N   ALA A 497     -50.083 112.291  10.103  1.00  1.070          N  
ATOM   7640  CA  ALA A 497     -51.043 111.984  11.154  1.00  1.070          C  
ATOM   7641  C   ALA A 497     -51.819 113.235  11.529  1.00  1.110          C  
ATOM   7642  O   ALA A 497     -51.475 113.924  12.487  1.00  1.500          O  
ATOM   7643  CB  ALA A 497     -50.327 111.429  12.379  1.00  1.500          C  
ATOM   7644  H   ALA A 497     -49.394 113.010  10.279  1.00  1.280          H  
ATOM   7645  HA  ALA A 497     -51.742 111.239  10.777  1.00  1.280          H  
ATOM   7646 1HB  ALA A 497     -51.056 111.186  13.151  1.00  1.800          H  
ATOM   7647 2HB  ALA A 497     -49.783 110.537  12.090  1.00  1.800          H  
ATOM   7648 3HB  ALA A 497     -49.627 112.172  12.762  1.00  1.800          H  
ATOM   7649  N   VAL A 498     -52.842 113.556  10.734  1.00  1.080          N  
ATOM   7650  CA  VAL A 498     -53.567 114.815  10.914  1.00  1.080          C  
ATOM   7651  C   VAL A 498     -54.791 114.653  11.805  1.00  1.110          C  
ATOM   7652  O   VAL A 498     -55.423 115.636  12.169  1.00  1.590          O  
ATOM   7653  CB  VAL A 498     -54.007 115.396   9.554  1.00  1.510          C  
ATOM   7654  CG1 VAL A 498     -52.783 115.586   8.671  1.00  1.510          C  
ATOM   7655  CG2 VAL A 498     -55.059 114.499   8.893  1.00  1.510          C  
ATOM   7656  H   VAL A 498     -53.078 112.935   9.972  1.00  1.300          H  
ATOM   7657  HA  VAL A 498     -52.896 115.532  11.387  1.00  1.300          H  
ATOM   7658  HB  VAL A 498     -54.438 116.381   9.717  1.00  1.810          H  
ATOM   7659 1HG1 VAL A 498     -53.081 116.029   7.722  1.00  1.810          H  
ATOM   7660 2HG1 VAL A 498     -52.077 116.245   9.174  1.00  1.810          H  
ATOM   7661 3HG1 VAL A 498     -52.317 114.626   8.489  1.00  1.810          H  
ATOM   7662 1HG2 VAL A 498     -55.366 114.940   7.947  1.00  1.810          H  
ATOM   7663 2HG2 VAL A 498     -54.650 113.518   8.713  1.00  1.810          H  
ATOM   7664 3HG2 VAL A 498     -55.931 114.417   9.542  1.00  1.810          H  
ATOM   7665  N   LEU A 499     -55.070 113.405  12.180  1.00  0.950          N  
ATOM   7666  CA  LEU A 499     -56.170 112.970  13.043  1.00  0.860          C  
ATOM   7667  C   LEU A 499     -57.477 112.814  12.264  1.00  0.770          C  
ATOM   7668  O   LEU A 499     -57.656 113.355  11.166  1.00  0.810          O  
ATOM   7669  CB  LEU A 499     -56.388 113.975  14.202  1.00  1.240          C  
ATOM   7670  CG  LEU A 499     -55.138 114.265  15.122  1.00  1.240          C  
ATOM   7671  CD1 LEU A 499     -55.490 115.357  16.111  1.00  1.240          C  
ATOM   7672  CD2 LEU A 499     -54.671 113.029  15.822  1.00  1.240          C  
ATOM   7673  H   LEU A 499     -54.454 112.700  11.812  1.00  1.140          H  
ATOM   7674  HA  LEU A 499     -55.920 111.994  13.458  1.00  1.030          H  
ATOM   7675 1HB  LEU A 499     -56.792 114.909  13.835  1.00  1.490          H  
ATOM   7676 2HB  LEU A 499     -57.152 113.551  14.847  1.00  1.490          H  
ATOM   7677  HG  LEU A 499     -54.320 114.640  14.513  1.00  1.490          H  
ATOM   7678 1HD1 LEU A 499     -54.620 115.587  16.724  1.00  1.490          H  
ATOM   7679 2HD1 LEU A 499     -55.787 116.251  15.559  1.00  1.490          H  
ATOM   7680 3HD1 LEU A 499     -56.293 115.057  16.746  1.00  1.490          H  
ATOM   7681 1HD2 LEU A 499     -53.823 113.325  16.418  1.00  1.490          H  
ATOM   7682 2HD2 LEU A 499     -55.419 112.620  16.459  1.00  1.490          H  
ATOM   7683 3HD2 LEU A 499     -54.373 112.278  15.098  1.00  1.490          H  
ATOM   7684  N   LEU A 500     -58.373 112.009  12.822  1.00  0.750          N  
ATOM   7685  CA  LEU A 500     -59.647 111.679  12.200  1.00  0.730          C  
ATOM   7686  C   LEU A 500     -60.563 112.881  12.062  1.00  0.710          C  
ATOM   7687  O   LEU A 500     -61.253 113.042  11.043  1.00  0.700          O  
ATOM   7688  CB  LEU A 500     -60.324 110.605  13.063  1.00  1.030          C  
ATOM   7689  CG  LEU A 500     -59.605 109.225  13.109  1.00  1.030          C  
ATOM   7690  CD1 LEU A 500     -60.282 108.344  14.172  1.00  1.030          C  
ATOM   7691  CD2 LEU A 500     -59.651 108.563  11.734  1.00  1.030          C  
ATOM   7692  H   LEU A 500     -58.158 111.600  13.718  1.00  0.900          H  
ATOM   7693  HA  LEU A 500     -59.452 111.308  11.201  1.00  0.880          H  
ATOM   7694 1HB  LEU A 500     -60.392 110.977  14.088  1.00  1.240          H  
ATOM   7695 2HB  LEU A 500     -61.337 110.442  12.691  1.00  1.240          H  
ATOM   7696  HG  LEU A 500     -58.562 109.363  13.402  1.00  1.240          H  
ATOM   7697 1HD1 LEU A 500     -59.780 107.388  14.227  1.00  1.240          H  
ATOM   7698 2HD1 LEU A 500     -60.224 108.834  15.147  1.00  1.240          H  
ATOM   7699 3HD1 LEU A 500     -61.321 108.189  13.910  1.00  1.240          H  
ATOM   7700 1HD2 LEU A 500     -59.148 107.635  11.787  1.00  1.240          H  
ATOM   7701 2HD2 LEU A 500     -60.684 108.405  11.440  1.00  1.240          H  
ATOM   7702 3HD2 LEU A 500     -59.158 109.167  10.992  1.00  1.240          H  
ATOM   7703  N   GLN A 501     -60.546 113.745  13.076  1.00  0.770          N  
ATOM   7704  CA  GLN A 501     -61.403 114.912  13.068  1.00  0.870          C  
ATOM   7705  C   GLN A 501     -61.000 115.862  11.993  1.00  0.840          C  
ATOM   7706  O   GLN A 501     -61.856 116.371  11.283  1.00  0.860          O  
ATOM   7707  CB  GLN A 501     -61.318 115.678  14.370  1.00  1.180          C  
ATOM   7708  CG  GLN A 501     -61.841 114.987  15.516  1.00  1.180          C  
ATOM   7709  CD  GLN A 501     -60.811 114.166  16.180  1.00  1.180          C  
ATOM   7710  OE1 GLN A 501     -59.943 113.476  15.610  1.00  1.180          O  
ATOM   7711  NE2 GLN A 501     -60.893 114.242  17.449  1.00  1.180          N  
ATOM   7712  H   GLN A 501     -59.952 113.551  13.878  1.00  0.920          H  
ATOM   7713  HA  GLN A 501     -62.431 114.598  12.885  1.00  1.040          H  
ATOM   7714 1HB  GLN A 501     -60.274 115.903  14.583  1.00  1.410          H  
ATOM   7715 2HB  GLN A 501     -61.826 116.610  14.276  1.00  1.410          H  
ATOM   7716 1HG  GLN A 501     -62.207 115.718  16.234  1.00  1.410          H  
ATOM   7717 2HG  GLN A 501     -62.655 114.336  15.199  1.00  1.410          H  
ATOM   7718 1HE2 GLN A 501     -60.295 113.728  18.061  1.00  1.410          H  
ATOM   7719 2HE2 GLN A 501     -61.612 114.795  17.884  1.00  1.410          H  
ATOM   7720  N   GLU A 502     -59.694 116.055  11.822  1.00  0.860          N  
ATOM   7721  CA  GLU A 502     -59.219 116.972  10.813  1.00  0.920          C  
ATOM   7722  C   GLU A 502     -59.556 116.438   9.452  1.00  0.880          C  
ATOM   7723  O   GLU A 502     -60.001 117.180   8.593  1.00  0.920          O  
ATOM   7724  CB  GLU A 502     -57.719 117.174  10.920  1.00  1.260          C  
ATOM   7725  CG  GLU A 502     -57.105 118.185   9.945  1.00  1.260          C  
ATOM   7726  CD  GLU A 502     -57.563 119.616  10.136  1.00  1.260          C  
ATOM   7727  OE1 GLU A 502     -58.098 119.943  11.173  1.00  1.260          O  
ATOM   7728  OE2 GLU A 502     -57.353 120.386   9.226  1.00  1.260          O  
ATOM   7729  H   GLU A 502     -59.031 115.612  12.441  1.00  1.030          H  
ATOM   7730  HA  GLU A 502     -59.717 117.932  10.946  1.00  1.100          H  
ATOM   7731 1HB  GLU A 502     -57.450 117.452  11.939  1.00  1.520          H  
ATOM   7732 2HB  GLU A 502     -57.247 116.223  10.704  1.00  1.520          H  
ATOM   7733 1HG  GLU A 502     -56.027 118.154  10.074  1.00  1.520          H  
ATOM   7734 2HG  GLU A 502     -57.323 117.870   8.926  1.00  1.520          H  
ATOM   7735  N   ARG A 503     -59.433 115.134   9.220  1.00  0.810          N  
ATOM   7736  CA  ARG A 503     -59.762 114.694   7.876  1.00  0.790          C  
ATOM   7737  C   ARG A 503     -61.214 115.056   7.518  1.00  0.750          C  
ATOM   7738  O   ARG A 503     -61.460 115.599   6.434  1.00  0.760          O  
ATOM   7739  CB  ARG A 503     -59.531 113.205   7.732  1.00  1.110          C  
ATOM   7740  CG  ARG A 503     -58.068 112.823   7.769  1.00  1.110          C  
ATOM   7741  CD  ARG A 503     -57.822 111.386   7.541  1.00  1.110          C  
ATOM   7742  NE  ARG A 503     -56.424 111.039   7.802  1.00  1.110          N  
ATOM   7743  CZ  ARG A 503     -55.365 111.230   6.973  1.00  1.110          C  
ATOM   7744  NH1 ARG A 503     -55.520 111.805   5.802  1.00  1.110          N  
ATOM   7745  NH2 ARG A 503     -54.155 110.840   7.360  1.00  1.110          N  
ATOM   7746  H   ARG A 503     -59.045 114.498   9.927  1.00  0.970          H  
ATOM   7747  HA  ARG A 503     -59.098 115.205   7.178  1.00  0.950          H  
ATOM   7748 1HB  ARG A 503     -60.041 112.678   8.538  1.00  1.340          H  
ATOM   7749 2HB  ARG A 503     -59.945 112.874   6.810  1.00  1.340          H  
ATOM   7750 1HG  ARG A 503     -57.537 113.399   7.020  1.00  1.340          H  
ATOM   7751 2HG  ARG A 503     -57.677 113.065   8.740  1.00  1.340          H  
ATOM   7752 1HD  ARG A 503     -58.444 110.807   8.227  1.00  1.340          H  
ATOM   7753 2HD  ARG A 503     -58.067 111.113   6.516  1.00  1.340          H  
ATOM   7754  HE  ARG A 503     -56.237 110.606   8.687  1.00  1.340          H  
ATOM   7755 1HH1 ARG A 503     -56.430 112.117   5.511  1.00  1.340          H  
ATOM   7756 2HH1 ARG A 503     -54.722 111.948   5.198  1.00  1.340          H  
ATOM   7757 1HH2 ARG A 503     -54.020 110.397   8.259  1.00  1.340          H  
ATOM   7758 2HH2 ARG A 503     -53.351 110.979   6.765  1.00  1.340          H  
ATOM   7759  N   PHE A 504     -62.154 114.813   8.445  1.00  0.720          N  
ATOM   7760  CA  PHE A 504     -63.564 115.154   8.222  1.00  0.690          C  
ATOM   7761  C   PHE A 504     -63.823 116.654   8.159  1.00  0.760          C  
ATOM   7762  O   PHE A 504     -64.433 117.156   7.207  1.00  0.790          O  
ATOM   7763  CB  PHE A 504     -64.441 114.536   9.328  1.00  0.980          C  
ATOM   7764  CG  PHE A 504     -65.913 115.028   9.395  1.00  0.980          C  
ATOM   7765  CD1 PHE A 504     -66.652 115.431   8.265  1.00  0.980          C  
ATOM   7766  CD2 PHE A 504     -66.548 115.089  10.637  1.00  0.980          C  
ATOM   7767  CE1 PHE A 504     -67.950 115.889   8.412  1.00  0.980          C  
ATOM   7768  CE2 PHE A 504     -67.841 115.539  10.753  1.00  0.980          C  
ATOM   7769  CZ  PHE A 504     -68.521 115.943   9.643  1.00  0.980          C  
ATOM   7770  H   PHE A 504     -61.871 114.356   9.324  1.00  0.860          H  
ATOM   7771  HA  PHE A 504     -63.859 114.720   7.265  1.00  0.830          H  
ATOM   7772 1HB  PHE A 504     -64.455 113.455   9.206  1.00  1.170          H  
ATOM   7773 2HB  PHE A 504     -63.970 114.744  10.297  1.00  1.170          H  
ATOM   7774  HD1 PHE A 504     -66.203 115.397   7.268  1.00  1.170          H  
ATOM   7775  HD2 PHE A 504     -65.999 114.780  11.530  1.00  1.170          H  
ATOM   7776  HE1 PHE A 504     -68.525 116.213   7.548  1.00  1.170          H  
ATOM   7777  HE2 PHE A 504     -68.322 115.584  11.729  1.00  1.170          H  
ATOM   7778  HZ  PHE A 504     -69.522 116.306   9.739  1.00  1.170          H  
ATOM   7779  N   PHE A 505     -63.365 117.373   9.172  1.00  0.790          N  
ATOM   7780  CA  PHE A 505     -63.616 118.788   9.286  1.00  0.870          C  
ATOM   7781  C   PHE A 505     -62.929 119.556   8.167  1.00  0.890          C  
ATOM   7782  O   PHE A 505     -63.481 120.546   7.687  1.00  0.920          O  
ATOM   7783  CB  PHE A 505     -63.185 119.282  10.666  1.00  1.190          C  
ATOM   7784  CG  PHE A 505     -64.053 118.737  11.859  1.00  1.190          C  
ATOM   7785  CD1 PHE A 505     -65.400 118.333  11.727  1.00  1.190          C  
ATOM   7786  CD2 PHE A 505     -63.478 118.614  13.122  1.00  1.190          C  
ATOM   7787  CE1 PHE A 505     -66.095 117.844  12.815  1.00  1.190          C  
ATOM   7788  CE2 PHE A 505     -64.199 118.114  14.200  1.00  1.190          C  
ATOM   7789  CZ  PHE A 505     -65.501 117.734  14.036  1.00  1.190          C  
ATOM   7790  H   PHE A 505     -62.847 116.915   9.916  1.00  0.950          H  
ATOM   7791  HA  PHE A 505     -64.681 118.954   9.173  1.00  1.040          H  
ATOM   7792 1HB  PHE A 505     -62.152 118.977  10.837  1.00  1.420          H  
ATOM   7793 2HB  PHE A 505     -63.213 120.366  10.689  1.00  1.420          H  
ATOM   7794  HD1 PHE A 505     -65.916 118.391  10.777  1.00  1.420          H  
ATOM   7795  HD2 PHE A 505     -62.437 118.910  13.262  1.00  1.420          H  
ATOM   7796  HE1 PHE A 505     -67.120 117.539  12.696  1.00  1.420          H  
ATOM   7797  HE2 PHE A 505     -63.728 118.025  15.180  1.00  1.420          H  
ATOM   7798  HZ  PHE A 505     -66.059 117.346  14.879  1.00  1.420          H  
ATOM   7799  N   ALA A 506     -61.711 119.162   7.779  1.00  0.890          N  
ATOM   7800  CA  ALA A 506     -61.021 119.834   6.696  1.00  0.910          C  
ATOM   7801  C   ALA A 506     -61.814 119.671   5.418  1.00  0.900          C  
ATOM   7802  O   ALA A 506     -61.956 120.628   4.649  1.00  0.930          O  
ATOM   7803  CB  ALA A 506     -59.623 119.286   6.525  1.00  1.270          C  
ATOM   7804  H   ALA A 506     -61.244 118.372   8.214  1.00  1.070          H  
ATOM   7805  HA  ALA A 506     -60.966 120.890   6.927  1.00  1.090          H  
ATOM   7806 1HB  ALA A 506     -59.118 119.809   5.720  1.00  1.520          H  
ATOM   7807 2HB  ALA A 506     -59.066 119.422   7.454  1.00  1.520          H  
ATOM   7808 3HB  ALA A 506     -59.678 118.222   6.292  1.00  1.520          H  
ATOM   7809  N   GLN A 507     -62.363 118.471   5.179  1.00  0.850          N  
ATOM   7810  CA  GLN A 507     -63.186 118.316   4.004  1.00  0.840          C  
ATOM   7811  C   GLN A 507     -64.440 119.147   4.129  1.00  0.850          C  
ATOM   7812  O   GLN A 507     -64.887 119.740   3.148  1.00  0.860          O  
ATOM   7813  CB  GLN A 507     -63.550 116.874   3.760  1.00  1.180          C  
ATOM   7814  CG  GLN A 507     -64.349 116.655   2.497  1.00  1.180          C  
ATOM   7815  CD  GLN A 507     -63.647 117.065   1.182  1.00  1.180          C  
ATOM   7816  OE1 GLN A 507     -62.454 116.821   0.928  1.00  1.180          O  
ATOM   7817  NE2 GLN A 507     -64.408 117.698   0.310  1.00  1.180          N  
ATOM   7818  H   GLN A 507     -62.165 117.651   5.768  1.00  1.020          H  
ATOM   7819  HA  GLN A 507     -62.626 118.672   3.147  1.00  1.010          H  
ATOM   7820 1HB  GLN A 507     -62.653 116.255   3.724  1.00  1.420          H  
ATOM   7821 2HB  GLN A 507     -64.151 116.506   4.598  1.00  1.420          H  
ATOM   7822 1HG  GLN A 507     -64.515 115.606   2.466  1.00  1.420          H  
ATOM   7823 2HG  GLN A 507     -65.307 117.178   2.558  1.00  1.420          H  
ATOM   7824 1HE2 GLN A 507     -64.025 117.980  -0.569  1.00  1.420          H  
ATOM   7825 2HE2 GLN A 507     -65.383 117.903   0.526  1.00  1.420          H  
ATOM   7826  N   ALA A 508     -65.007 119.233   5.331  1.00  0.850          N  
ATOM   7827  CA  ALA A 508     -66.187 120.054   5.493  1.00  0.870          C  
ATOM   7828  C   ALA A 508     -65.877 121.498   5.141  1.00  0.910          C  
ATOM   7829  O   ALA A 508     -66.688 122.168   4.517  1.00  0.940          O  
ATOM   7830  CB  ALA A 508     -66.727 119.959   6.919  1.00  1.210          C  
ATOM   7831  H   ALA A 508     -64.644 118.677   6.110  1.00  1.020          H  
ATOM   7832  HA  ALA A 508     -66.914 119.709   4.774  1.00  1.040          H  
ATOM   7833 1HB  ALA A 508     -67.627 120.567   7.012  1.00  1.450          H  
ATOM   7834 2HB  ALA A 508     -66.958 118.921   7.160  1.00  1.450          H  
ATOM   7835 3HB  ALA A 508     -65.978 120.325   7.607  1.00  1.450          H  
ATOM   7836  N   ARG A 509     -64.693 121.989   5.506  1.00  0.920          N  
ATOM   7837  CA  ARG A 509     -64.336 123.349   5.135  1.00  0.970          C  
ATOM   7838  C   ARG A 509     -64.235 123.484   3.607  1.00  0.980          C  
ATOM   7839  O   ARG A 509     -64.663 124.493   3.041  1.00  1.000          O  
ATOM   7840  CB  ARG A 509     -63.021 123.780   5.780  1.00  1.340          C  
ATOM   7841  CG  ARG A 509     -63.095 123.979   7.297  1.00  1.340          C  
ATOM   7842  CD  ARG A 509     -61.908 124.709   7.860  1.00  1.340          C  
ATOM   7843  NE  ARG A 509     -60.625 124.016   7.646  1.00  1.340          N  
ATOM   7844  CZ  ARG A 509     -60.076 123.059   8.440  1.00  1.340          C  
ATOM   7845  NH1 ARG A 509     -60.699 122.616   9.516  1.00  1.340          N  
ATOM   7846  NH2 ARG A 509     -58.889 122.564   8.115  1.00  1.340          N  
ATOM   7847  H   ARG A 509     -64.081 121.418   6.096  1.00  1.100          H  
ATOM   7848  HA  ARG A 509     -65.121 124.015   5.487  1.00  1.160          H  
ATOM   7849 1HB  ARG A 509     -62.264 123.022   5.588  1.00  1.610          H  
ATOM   7850 2HB  ARG A 509     -62.679 124.707   5.328  1.00  1.610          H  
ATOM   7851 1HG  ARG A 509     -63.990 124.549   7.535  1.00  1.610          H  
ATOM   7852 2HG  ARG A 509     -63.155 123.009   7.778  1.00  1.610          H  
ATOM   7853 1HD  ARG A 509     -61.842 125.689   7.384  1.00  1.610          H  
ATOM   7854 2HD  ARG A 509     -62.049 124.850   8.929  1.00  1.610          H  
ATOM   7855  HE  ARG A 509     -60.085 124.305   6.840  1.00  1.610          H  
ATOM   7856 1HH1 ARG A 509     -61.600 122.983   9.773  1.00  1.610          H  
ATOM   7857 2HH1 ARG A 509     -60.259 121.897  10.091  1.00  1.610          H  
ATOM   7858 1HH2 ARG A 509     -58.412 122.898   7.295  1.00  1.610          H  
ATOM   7859 2HH2 ARG A 509     -58.434 121.834   8.693  1.00  1.610          H  
ATOM   7860  N   ARG A 510     -63.662 122.464   2.944  1.00  0.970          N  
ATOM   7861  CA  ARG A 510     -63.510 122.445   1.484  1.00  0.980          C  
ATOM   7862  C   ARG A 510     -64.832 122.385   0.685  1.00  0.960          C  
ATOM   7863  O   ARG A 510     -64.989 123.107  -0.306  1.00  0.980          O  
ATOM   7864  CB  ARG A 510     -62.646 121.253   1.050  1.00  1.370          C  
ATOM   7865  CG  ARG A 510     -61.142 121.350   1.377  1.00  1.370          C  
ATOM   7866  CD  ARG A 510     -60.312 120.289   0.661  1.00  1.370          C  
ATOM   7867  NE  ARG A 510     -60.538 118.894   1.151  1.00  1.370          N  
ATOM   7868  CZ  ARG A 510     -59.862 118.271   2.151  1.00  1.370          C  
ATOM   7869  NH1 ARG A 510     -58.898 118.873   2.820  1.00  1.370          N  
ATOM   7870  NH2 ARG A 510     -60.189 117.025   2.438  1.00  1.370          N  
ATOM   7871  H   ARG A 510     -63.268 121.700   3.504  1.00  1.160          H  
ATOM   7872  HA  ARG A 510     -62.990 123.358   1.199  1.00  1.180          H  
ATOM   7873 1HB  ARG A 510     -63.016 120.357   1.525  1.00  1.640          H  
ATOM   7874 2HB  ARG A 510     -62.747 121.109  -0.022  1.00  1.640          H  
ATOM   7875 1HG  ARG A 510     -60.778 122.331   1.078  1.00  1.640          H  
ATOM   7876 2HG  ARG A 510     -60.998 121.228   2.443  1.00  1.640          H  
ATOM   7877 1HD  ARG A 510     -60.567 120.311  -0.397  1.00  1.640          H  
ATOM   7878 2HD  ARG A 510     -59.258 120.527   0.771  1.00  1.640          H  
ATOM   7879  HE  ARG A 510     -61.262 118.322   0.696  1.00  1.640          H  
ATOM   7880 1HH1 ARG A 510     -58.647 119.824   2.608  1.00  1.640          H  
ATOM   7881 2HH1 ARG A 510     -58.391 118.364   3.530  1.00  1.640          H  
ATOM   7882 1HH2 ARG A 510     -60.943 116.574   1.898  1.00  1.640          H  
ATOM   7883 2HH2 ARG A 510     -59.737 116.527   3.179  1.00  1.640          H  
ATOM   7884  N   THR A 511     -65.773 121.529   1.100  1.00  0.930          N  
ATOM   7885  CA  THR A 511     -67.052 121.358   0.398  1.00  0.910          C  
ATOM   7886  C   THR A 511     -68.259 121.347   1.346  1.00  0.900          C  
ATOM   7887  O   THR A 511     -69.042 120.395   1.285  1.00  0.880          O  
ATOM   7888  CB  THR A 511     -67.108 120.052  -0.417  1.00  1.280          C  
ATOM   7889  OG1 THR A 511     -66.889 118.932   0.455  1.00  1.280          O  
ATOM   7890  CG2 THR A 511     -66.045 120.068  -1.501  1.00  1.280          C  
ATOM   7891  H   THR A 511     -65.570 120.947   1.917  1.00  1.120          H  
ATOM   7892  HA  THR A 511     -67.166 122.176  -0.307  1.00  1.090          H  
ATOM   7893  HB  THR A 511     -68.083 119.959  -0.885  1.00  1.540          H  
ATOM   7894  HG1 THR A 511     -67.639 118.886   1.083  1.00  1.540          H  
ATOM   7895 1HG2 THR A 511     -66.099 119.144  -2.073  1.00  1.540          H  
ATOM   7896 2HG2 THR A 511     -66.214 120.916  -2.162  1.00  1.540          H  
ATOM   7897 3HG2 THR A 511     -65.062 120.155  -1.053  1.00  1.540          H  
ATOM   7898  N   PRO A 512     -68.487 122.398   2.160  1.00  0.930          N  
ATOM   7899  CA  PRO A 512     -69.446 122.467   3.261  1.00  0.930          C  
ATOM   7900  C   PRO A 512     -70.912 122.243   2.897  1.00  0.920          C  
ATOM   7901  O   PRO A 512     -71.703 121.839   3.757  1.00  0.920          O  
ATOM   7902  CB  PRO A 512     -69.252 123.910   3.766  1.00  1.400          C  
ATOM   7903  CG  PRO A 512     -68.640 124.663   2.608  1.00  1.400          C  
ATOM   7904  CD  PRO A 512     -67.770 123.665   1.922  1.00  1.400          C  
ATOM   7905  HA  PRO A 512     -69.132 121.755   4.039  1.00  1.120          H  
ATOM   7906 1HB  PRO A 512     -70.223 124.336   4.061  1.00  1.670          H  
ATOM   7907 2HB  PRO A 512     -68.609 123.909   4.664  1.00  1.670          H  
ATOM   7908 1HG  PRO A 512     -69.426 125.078   1.955  1.00  1.670          H  
ATOM   7909 2HG  PRO A 512     -68.058 125.519   2.985  1.00  1.670          H  
ATOM   7910 1HD  PRO A 512     -67.680 123.919   0.869  1.00  1.670          H  
ATOM   7911 2HD  PRO A 512     -66.813 123.640   2.415  1.00  1.670          H  
ATOM   7912  N   ASP A 513     -71.278 122.473   1.632  1.00  0.930          N  
ATOM   7913  CA  ASP A 513     -72.659 122.298   1.206  1.00  0.930          C  
ATOM   7914  C   ASP A 513     -72.929 120.909   0.634  1.00  0.900          C  
ATOM   7915  O   ASP A 513     -74.069 120.580   0.301  1.00  0.900          O  
ATOM   7916  CB  ASP A 513     -73.006 123.355   0.167  1.00  1.300          C  
ATOM   7917  CG  ASP A 513     -72.995 124.769   0.739  1.00  1.300          C  
ATOM   7918  OD1 ASP A 513     -73.342 124.950   1.886  1.00  1.300          O  
ATOM   7919  OD2 ASP A 513     -72.610 125.657   0.022  1.00  1.300          O  
ATOM   7920  H   ASP A 513     -70.622 122.825   0.951  1.00  1.120          H  
ATOM   7921  HA  ASP A 513     -73.304 122.438   2.072  1.00  1.120          H  
ATOM   7922 1HB  ASP A 513     -72.291 123.303  -0.653  1.00  1.560          H  
ATOM   7923 2HB  ASP A 513     -73.995 123.149  -0.245  1.00  1.560          H  
ATOM   7924  N   ALA A 514     -71.877 120.117   0.447  1.00  0.880          N  
ATOM   7925  CA  ALA A 514     -72.028 118.788  -0.118  1.00  0.860          C  
ATOM   7926  C   ALA A 514     -72.685 117.895   0.907  1.00  0.840          C  
ATOM   7927  O   ALA A 514     -72.526 118.110   2.110  1.00  0.850          O  
ATOM   7928  CB  ALA A 514     -70.683 118.225  -0.548  1.00  1.210          C  
ATOM   7929  H   ALA A 514     -70.947 120.412   0.755  1.00  1.060          H  
ATOM   7930  HA  ALA A 514     -72.683 118.849  -0.986  1.00  1.030          H  
ATOM   7931 1HB  ALA A 514     -70.821 117.230  -0.970  1.00  1.450          H  
ATOM   7932 2HB  ALA A 514     -70.243 118.878  -1.292  1.00  1.450          H  
ATOM   7933 3HB  ALA A 514     -70.025 118.165   0.303  1.00  1.450          H  
ATOM   7934  N   GLU A 515     -73.429 116.891   0.456  1.00  0.820          N  
ATOM   7935  CA  GLU A 515     -74.025 115.964   1.410  1.00  0.820          C  
ATOM   7936  C   GLU A 515     -72.948 115.117   2.070  1.00  0.790          C  
ATOM   7937  O   GLU A 515     -72.080 114.567   1.395  1.00  0.800          O  
ATOM   7938  CB  GLU A 515     -75.048 115.059   0.723  1.00  1.150          C  
ATOM   7939  CG  GLU A 515     -76.268 115.798   0.190  1.00  1.150          C  
ATOM   7940  CD  GLU A 515     -77.301 114.889  -0.424  1.00  1.150          C  
ATOM   7941  OE1 GLU A 515     -77.285 113.711  -0.144  1.00  1.150          O  
ATOM   7942  OE2 GLU A 515     -78.098 115.371  -1.191  1.00  1.150          O  
ATOM   7943  H   GLU A 515     -73.568 116.760  -0.537  1.00  0.980          H  
ATOM   7944  HA  GLU A 515     -74.549 116.525   2.172  1.00  0.980          H  
ATOM   7945 1HB  GLU A 515     -74.575 114.540  -0.113  1.00  1.380          H  
ATOM   7946 2HB  GLU A 515     -75.391 114.300   1.431  1.00  1.380          H  
ATOM   7947 1HG  GLU A 515     -76.727 116.345   1.018  1.00  1.380          H  
ATOM   7948 2HG  GLU A 515     -75.944 116.529  -0.549  1.00  1.380          H  
ATOM   7949  N   ALA A 516     -73.006 114.975   3.385  1.00  0.790          N  
ATOM   7950  CA  ALA A 516     -72.051 114.130   4.083  1.00  0.780          C  
ATOM   7951  C   ALA A 516     -72.697 112.808   4.399  1.00  0.750          C  
ATOM   7952  O   ALA A 516     -72.085 111.754   4.210  1.00  0.770          O  
ATOM   7953  CB  ALA A 516     -71.568 114.798   5.348  1.00  1.100          C  
ATOM   7954  H   ALA A 516     -73.746 115.439   3.904  1.00  0.950          H  
ATOM   7955  HA  ALA A 516     -71.199 113.945   3.430  1.00  0.940          H  
ATOM   7956 1HB  ALA A 516     -70.852 114.163   5.851  1.00  1.320          H  
ATOM   7957 2HB  ALA A 516     -71.107 115.703   5.072  1.00  1.320          H  
ATOM   7958 3HB  ALA A 516     -72.413 114.996   6.004  1.00  1.320          H  
ATOM   7959  N   VAL A 517     -73.920 112.869   4.926  1.00  0.730          N  
ATOM   7960  CA  VAL A 517     -74.626 111.654   5.313  1.00  0.700          C  
ATOM   7961  C   VAL A 517     -76.071 111.602   4.819  1.00  0.690          C  
ATOM   7962  O   VAL A 517     -76.827 112.584   4.901  1.00  0.710          O  
ATOM   7963  CB  VAL A 517     -74.568 111.454   6.856  1.00  0.990          C  
ATOM   7964  CG1 VAL A 517     -73.132 111.174   7.308  1.00  0.990          C  
ATOM   7965  CG2 VAL A 517     -75.084 112.689   7.543  1.00  0.990          C  
ATOM   7966  H   VAL A 517     -74.369 113.784   5.022  1.00  0.880          H  
ATOM   7967  HA  VAL A 517     -74.096 110.823   4.874  1.00  0.840          H  
ATOM   7968  HB  VAL A 517     -75.176 110.591   7.140  1.00  1.190          H  
ATOM   7969 1HG1 VAL A 517     -73.103 111.029   8.386  1.00  1.190          H  
ATOM   7970 2HG1 VAL A 517     -72.788 110.291   6.827  1.00  1.190          H  
ATOM   7971 3HG1 VAL A 517     -72.488 111.986   7.041  1.00  1.190          H  
ATOM   7972 1HG2 VAL A 517     -75.036 112.560   8.610  1.00  1.190          H  
ATOM   7973 2HG2 VAL A 517     -74.484 113.549   7.263  1.00  1.190          H  
ATOM   7974 3HG2 VAL A 517     -76.110 112.854   7.248  1.00  1.190          H  
ATOM   7975  N   VAL A 518     -76.480 110.408   4.391  1.00  0.680          N  
ATOM   7976  CA  VAL A 518     -77.859 110.194   3.958  1.00  0.690          C  
ATOM   7977  C   VAL A 518     -78.594 109.226   4.875  1.00  0.670          C  
ATOM   7978  O   VAL A 518     -78.179 108.088   5.082  1.00  0.660          O  
ATOM   7979  CB  VAL A 518     -77.909 109.668   2.511  1.00  0.960          C  
ATOM   7980  CG1 VAL A 518     -79.346 109.422   2.072  1.00  0.960          C  
ATOM   7981  CG2 VAL A 518     -77.217 110.649   1.601  1.00  0.960          C  
ATOM   7982  H   VAL A 518     -75.773 109.667   4.325  1.00  0.820          H  
ATOM   7983  HA  VAL A 518     -78.383 111.149   3.986  1.00  0.830          H  
ATOM   7984  HB  VAL A 518     -77.424 108.745   2.461  1.00  1.150          H  
ATOM   7985 1HG1 VAL A 518     -79.348 109.041   1.054  1.00  1.150          H  
ATOM   7986 2HG1 VAL A 518     -79.830 108.690   2.721  1.00  1.150          H  
ATOM   7987 3HG1 VAL A 518     -79.906 110.353   2.108  1.00  1.150          H  
ATOM   7988 1HG2 VAL A 518     -77.235 110.273   0.578  1.00  1.150          H  
ATOM   7989 2HG2 VAL A 518     -77.722 111.615   1.642  1.00  1.150          H  
ATOM   7990 3HG2 VAL A 518     -76.188 110.772   1.920  1.00  1.150          H  
ATOM   7991  N   ALA A 519     -79.693 109.698   5.432  1.00  0.680          N  
ATOM   7992  CA  ALA A 519     -80.541 108.959   6.342  1.00  0.670          C  
ATOM   7993  C   ALA A 519     -81.782 108.476   5.608  1.00  0.680          C  
ATOM   7994  O   ALA A 519     -81.930 108.681   4.404  1.00  0.810          O  
ATOM   7995  CB  ALA A 519     -80.903 109.818   7.528  1.00  0.940          C  
ATOM   7996  H   ALA A 519     -79.977 110.653   5.220  1.00  0.820          H  
ATOM   7997  HA  ALA A 519     -79.989 108.082   6.689  1.00  0.800          H  
ATOM   7998 1HB  ALA A 519     -81.514 109.267   8.230  1.00  1.130          H  
ATOM   7999 2HB  ALA A 519     -79.990 110.130   8.004  1.00  1.130          H  
ATOM   8000 3HB  ALA A 519     -81.435 110.666   7.182  1.00  1.130          H  
ATOM   8001  N   SER A 520     -82.683 107.839   6.340  1.00  0.690          N  
ATOM   8002  CA  SER A 520     -83.898 107.281   5.772  1.00  0.760          C  
ATOM   8003  C   SER A 520     -84.747 108.273   4.978  1.00  0.910          C  
ATOM   8004  O   SER A 520     -85.598 107.713   4.280  1.00  1.750          O  
ATOM   8005  CB  SER A 520     -84.778 106.759   6.886  1.00  1.040          C  
ATOM   8006  OG  SER A 520     -85.246 107.824   7.679  1.00  1.040          O  
ATOM   8007  H   SER A 520     -82.520 107.706   7.323  1.00  0.830          H  
ATOM   8008  HA  SER A 520     -83.618 106.462   5.110  1.00  0.910          H  
ATOM   8009 1HB  SER A 520     -85.619 106.206   6.469  1.00  1.240          H  
ATOM   8010 2HB  SER A 520     -84.205 106.072   7.501  1.00  1.240          H  
ATOM   8011  HG  SER A 520     -85.672 107.414   8.446  1.00  1.240          H  
ATOM   8012  N   GLY A 521     -85.146 109.329   5.704  1.00  1.100          N  
ATOM   8013  CA  GLY A 521     -85.487 110.515   4.906  1.00  1.290          C  
ATOM   8014  C   GLY A 521     -84.697 111.826   5.085  1.00  1.210          C  
ATOM   8015  O   GLY A 521     -85.074 112.836   4.489  1.00  1.510          O  
ATOM   8016  H   GLY A 521     -85.865 109.089   6.377  1.00  1.320          H  
ATOM   8017 1HA  GLY A 521     -85.423 110.230   3.856  1.00  1.550          H  
ATOM   8018 2HA  GLY A 521     -86.539 110.734   5.077  1.00  1.550          H  
ATOM   8019  N   LEU A 522     -83.628 111.853   5.873  1.00  0.890          N  
ATOM   8020  CA  LEU A 522     -82.915 113.127   6.066  1.00  0.860          C  
ATOM   8021  C   LEU A 522     -81.572 113.209   5.351  1.00  0.840          C  
ATOM   8022  O   LEU A 522     -80.848 112.229   5.213  1.00  0.850          O  
ATOM   8023  CB  LEU A 522     -82.680 113.388   7.558  1.00  1.220          C  
ATOM   8024  CG  LEU A 522     -83.925 113.418   8.461  1.00  1.220          C  
ATOM   8025  CD1 LEU A 522     -83.461 113.583   9.888  1.00  1.220          C  
ATOM   8026  CD2 LEU A 522     -84.865 114.558   8.057  1.00  1.220          C  
ATOM   8027  H   LEU A 522     -83.340 111.015   6.358  1.00  1.070          H  
ATOM   8028  HA  LEU A 522     -83.527 113.928   5.662  1.00  1.030          H  
ATOM   8029 1HB  LEU A 522     -82.007 112.646   7.951  1.00  1.460          H  
ATOM   8030 2HB  LEU A 522     -82.186 114.356   7.653  1.00  1.460          H  
ATOM   8031  HG  LEU A 522     -84.460 112.471   8.384  1.00  1.460          H  
ATOM   8032 1HD1 LEU A 522     -84.325 113.589  10.554  1.00  1.460          H  
ATOM   8033 2HD1 LEU A 522     -82.814 112.752  10.142  1.00  1.460          H  
ATOM   8034 3HD1 LEU A 522     -82.914 114.519   9.996  1.00  1.460          H  
ATOM   8035 1HD2 LEU A 522     -85.729 114.562   8.721  1.00  1.460          H  
ATOM   8036 2HD2 LEU A 522     -84.342 115.511   8.138  1.00  1.460          H  
ATOM   8037 3HD2 LEU A 522     -85.209 114.421   7.034  1.00  1.460          H  
ATOM   8038  N   ARG A 523     -81.195 114.407   4.932  1.00  0.850          N  
ATOM   8039  CA  ARG A 523     -79.883 114.585   4.318  1.00  0.860          C  
ATOM   8040  C   ARG A 523     -79.152 115.712   5.013  1.00  0.880          C  
ATOM   8041  O   ARG A 523     -79.697 116.804   5.168  1.00  0.940          O  
ATOM   8042  CB  ARG A 523     -80.026 114.876   2.830  1.00  1.200          C  
ATOM   8043  CG  ARG A 523     -80.625 113.725   2.048  1.00  1.200          C  
ATOM   8044  CD  ARG A 523     -80.827 114.022   0.616  1.00  1.200          C  
ATOM   8045  NE  ARG A 523     -81.507 112.916  -0.016  1.00  1.200          N  
ATOM   8046  CZ  ARG A 523     -80.912 111.832  -0.570  1.00  1.200          C  
ATOM   8047  NH1 ARG A 523     -79.612 111.686  -0.659  1.00  1.200          N  
ATOM   8048  NH2 ARG A 523     -81.644 110.858  -1.042  1.00  1.200          N  
ATOM   8049  H   ARG A 523     -81.811 115.204   5.046  1.00  1.020          H  
ATOM   8050  HA  ARG A 523     -79.297 113.672   4.438  1.00  1.030          H  
ATOM   8051 1HB  ARG A 523     -80.649 115.755   2.678  1.00  1.440          H  
ATOM   8052 2HB  ARG A 523     -79.042 115.088   2.403  1.00  1.440          H  
ATOM   8053 1HG  ARG A 523     -79.957 112.870   2.127  1.00  1.440          H  
ATOM   8054 2HG  ARG A 523     -81.593 113.460   2.465  1.00  1.440          H  
ATOM   8055 1HD  ARG A 523     -81.443 114.914   0.508  1.00  1.440          H  
ATOM   8056 2HD  ARG A 523     -79.888 114.176   0.129  1.00  1.440          H  
ATOM   8057  HE  ARG A 523     -82.517 112.931   0.009  1.00  1.440          H  
ATOM   8058 1HH1 ARG A 523     -78.947 112.414  -0.345  1.00  1.440          H  
ATOM   8059 2HH1 ARG A 523     -79.275 110.806  -1.072  1.00  1.440          H  
ATOM   8060 1HH2 ARG A 523     -82.649 110.892  -1.004  1.00  1.440          H  
ATOM   8061 2HH2 ARG A 523     -81.152 110.034  -1.429  1.00  1.440          H  
ATOM   8062  N   LEU A 524     -77.930 115.433   5.452  1.00  0.830          N  
ATOM   8063  CA  LEU A 524     -77.143 116.449   6.142  1.00  0.830          C  
ATOM   8064  C   LEU A 524     -75.855 116.729   5.405  1.00  0.800          C  
ATOM   8065  O   LEU A 524     -75.153 115.799   4.971  1.00  0.760          O  
ATOM   8066  CB  LEU A 524     -76.807 116.015   7.568  1.00  1.160          C  
ATOM   8067  CG  LEU A 524     -77.955 115.975   8.586  1.00  1.160          C  
ATOM   8068  CD1 LEU A 524     -78.705 114.603   8.544  1.00  1.160          C  
ATOM   8069  CD2 LEU A 524     -77.353 116.220   9.936  1.00  1.160          C  
ATOM   8070  H   LEU A 524     -77.552 114.494   5.278  1.00  1.000          H  
ATOM   8071  HA  LEU A 524     -77.715 117.377   6.183  1.00  1.000          H  
ATOM   8072 1HB  LEU A 524     -76.388 115.051   7.529  1.00  1.390          H  
ATOM   8073 2HB  LEU A 524     -76.040 116.694   7.951  1.00  1.390          H  
ATOM   8074  HG  LEU A 524     -78.678 116.761   8.356  1.00  1.390          H  
ATOM   8075 1HD1 LEU A 524     -79.502 114.601   9.286  1.00  1.390          H  
ATOM   8076 2HD1 LEU A 524     -79.140 114.424   7.574  1.00  1.390          H  
ATOM   8077 3HD1 LEU A 524     -78.006 113.809   8.769  1.00  1.390          H  
ATOM   8078 1HD2 LEU A 524     -78.137 116.216  10.694  1.00  1.390          H  
ATOM   8079 2HD2 LEU A 524     -76.628 115.441  10.159  1.00  1.390          H  
ATOM   8080 3HD2 LEU A 524     -76.856 117.189   9.928  1.00  1.390          H  
ATOM   8081  N   THR A 525     -75.509 118.006   5.318  1.00  0.850          N  
ATOM   8082  CA  THR A 525     -74.282 118.421   4.655  1.00  0.840          C  
ATOM   8083  C   THR A 525     -73.090 118.308   5.564  1.00  0.820          C  
ATOM   8084  O   THR A 525     -73.228 118.078   6.768  1.00  0.810          O  
ATOM   8085  CB  THR A 525     -74.357 119.856   4.113  1.00  1.180          C  
ATOM   8086  OG1 THR A 525     -74.483 120.790   5.198  1.00  1.180          O  
ATOM   8087  CG2 THR A 525     -75.538 119.978   3.185  1.00  1.180          C  
ATOM   8088  H   THR A 525     -76.136 118.726   5.716  1.00  1.020          H  
ATOM   8089  HA  THR A 525     -74.112 117.768   3.823  1.00  1.010          H  
ATOM   8090  HB  THR A 525     -73.453 120.077   3.561  1.00  1.420          H  
ATOM   8091  HG1 THR A 525     -74.371 121.684   4.838  1.00  1.420          H  
ATOM   8092 1HG2 THR A 525     -75.583 120.991   2.787  1.00  1.420          H  
ATOM   8093 2HG2 THR A 525     -75.419 119.270   2.362  1.00  1.420          H  
ATOM   8094 3HG2 THR A 525     -76.459 119.759   3.725  1.00  1.420          H  
ATOM   8095  N   TYR A 526     -71.909 118.461   4.987  1.00  0.830          N  
ATOM   8096  CA  TYR A 526     -70.682 118.426   5.767  1.00  0.830          C  
ATOM   8097  C   TYR A 526     -70.652 119.475   6.850  1.00  0.860          C  
ATOM   8098  O   TYR A 526     -70.240 119.184   7.976  1.00  0.850          O  
ATOM   8099  CB  TYR A 526     -69.481 118.623   4.879  1.00  1.160          C  
ATOM   8100  CG  TYR A 526     -69.027 117.438   4.161  1.00  1.160          C  
ATOM   8101  CD1 TYR A 526     -69.559 117.139   2.956  1.00  1.160          C  
ATOM   8102  CD2 TYR A 526     -68.051 116.644   4.703  1.00  1.160          C  
ATOM   8103  CE1 TYR A 526     -69.165 116.035   2.284  1.00  1.160          C  
ATOM   8104  CE2 TYR A 526     -67.645 115.548   4.038  1.00  1.160          C  
ATOM   8105  CZ  TYR A 526     -68.213 115.234   2.827  1.00  1.160          C  
ATOM   8106  OH  TYR A 526     -67.830 114.125   2.172  1.00  1.160          O  
ATOM   8107  H   TYR A 526     -71.895 118.589   3.971  1.00  1.000          H  
ATOM   8108  HA  TYR A 526     -70.608 117.465   6.264  1.00  1.000          H  
ATOM   8109 1HB  TYR A 526     -69.675 119.408   4.152  1.00  1.390          H  
ATOM   8110 2HB  TYR A 526     -68.725 118.934   5.501  1.00  1.390          H  
ATOM   8111  HD1 TYR A 526     -70.305 117.778   2.544  1.00  1.390          H  
ATOM   8112  HD2 TYR A 526     -67.605 116.892   5.657  1.00  1.390          H  
ATOM   8113  HE1 TYR A 526     -69.612 115.789   1.321  1.00  1.390          H  
ATOM   8114  HE2 TYR A 526     -66.874 114.927   4.470  1.00  1.390          H  
ATOM   8115  HH  TYR A 526     -68.151 114.140   1.229  1.00  1.390          H  
ATOM   8116  N   ASP A 527     -71.094 120.697   6.543  1.00  0.900          N  
ATOM   8117  CA  ASP A 527     -71.090 121.726   7.563  1.00  0.930          C  
ATOM   8118  C   ASP A 527     -72.111 121.369   8.639  1.00  0.910          C  
ATOM   8119  O   ASP A 527     -71.811 121.470   9.829  1.00  0.920          O  
ATOM   8120  CB  ASP A 527     -71.393 123.094   6.949  1.00  1.290          C  
ATOM   8121  CG  ASP A 527     -71.183 124.277   7.892  1.00  1.290          C  
ATOM   8122  OD1 ASP A 527     -70.072 124.484   8.321  1.00  1.290          O  
ATOM   8123  OD2 ASP A 527     -72.133 124.977   8.158  1.00  1.290          O  
ATOM   8124  H   ASP A 527     -71.398 120.930   5.593  1.00  1.080          H  
ATOM   8125  HA  ASP A 527     -70.103 121.763   8.021  1.00  1.120          H  
ATOM   8126 1HB  ASP A 527     -70.768 123.227   6.085  1.00  1.550          H  
ATOM   8127 2HB  ASP A 527     -72.426 123.107   6.598  1.00  1.550          H  
ATOM   8128  N   GLU A 528     -73.307 120.915   8.237  1.00  0.900          N  
ATOM   8129  CA  GLU A 528     -74.335 120.580   9.214  1.00  0.890          C  
ATOM   8130  C   GLU A 528     -73.911 119.436  10.127  1.00  0.850          C  
ATOM   8131  O   GLU A 528     -74.135 119.486  11.341  1.00  0.860          O  
ATOM   8132  CB  GLU A 528     -75.631 120.219   8.488  1.00  1.250          C  
ATOM   8133  CG  GLU A 528     -76.321 121.410   7.834  1.00  1.250          C  
ATOM   8134  CD  GLU A 528     -77.479 121.039   6.943  1.00  1.250          C  
ATOM   8135  OE1 GLU A 528     -77.478 119.954   6.382  1.00  1.250          O  
ATOM   8136  OE2 GLU A 528     -78.376 121.841   6.823  1.00  1.250          O  
ATOM   8137  H   GLU A 528     -73.519 120.833   7.242  1.00  1.080          H  
ATOM   8138  HA  GLU A 528     -74.519 121.457   9.830  1.00  1.070          H  
ATOM   8139 1HB  GLU A 528     -75.413 119.488   7.714  1.00  1.500          H  
ATOM   8140 2HB  GLU A 528     -76.330 119.756   9.185  1.00  1.500          H  
ATOM   8141 1HG  GLU A 528     -76.684 122.068   8.622  1.00  1.500          H  
ATOM   8142 2HG  GLU A 528     -75.585 121.966   7.257  1.00  1.500          H  
ATOM   8143  N   LEU A 529     -73.255 118.429   9.565  1.00  0.800          N  
ATOM   8144  CA  LEU A 529     -72.811 117.292  10.333  1.00  0.750          C  
ATOM   8145  C   LEU A 529     -71.696 117.713  11.284  1.00  0.780          C  
ATOM   8146  O   LEU A 529     -71.656 117.246  12.430  1.00  0.780          O  
ATOM   8147  CB  LEU A 529     -72.378 116.185   9.387  1.00  1.070          C  
ATOM   8148  CG  LEU A 529     -71.946 114.834   9.981  1.00  1.070          C  
ATOM   8149  CD1 LEU A 529     -73.096 114.179  10.797  1.00  1.070          C  
ATOM   8150  CD2 LEU A 529     -71.539 114.002   8.823  1.00  1.070          C  
ATOM   8151  H   LEU A 529     -73.106 118.430   8.555  1.00  0.960          H  
ATOM   8152  HA  LEU A 529     -73.651 116.940  10.920  1.00  0.900          H  
ATOM   8153 1HB  LEU A 529     -73.214 115.986   8.717  1.00  1.280          H  
ATOM   8154 2HB  LEU A 529     -71.564 116.567   8.773  1.00  1.280          H  
ATOM   8155  HG  LEU A 529     -71.105 114.958  10.659  1.00  1.280          H  
ATOM   8156 1HD1 LEU A 529     -72.768 113.210  11.180  1.00  1.280          H  
ATOM   8157 2HD1 LEU A 529     -73.369 114.813  11.638  1.00  1.280          H  
ATOM   8158 3HD1 LEU A 529     -73.963 114.034  10.159  1.00  1.280          H  
ATOM   8159 1HD2 LEU A 529     -71.220 113.043   9.142  1.00  1.280          H  
ATOM   8160 2HD2 LEU A 529     -72.380 113.901   8.169  1.00  1.280          H  
ATOM   8161 3HD2 LEU A 529     -70.730 114.490   8.296  1.00  1.280          H  
ATOM   8162  N   ALA A 530     -70.757 118.559  10.815  1.00  0.810          N  
ATOM   8163  CA  ALA A 530     -69.701 119.041  11.688  1.00  0.830          C  
ATOM   8164  C   ALA A 530     -70.313 119.829  12.850  1.00  0.880          C  
ATOM   8165  O   ALA A 530     -69.922 119.630  13.998  1.00  0.900          O  
ATOM   8166  CB  ALA A 530     -68.713 119.893  10.918  1.00  1.150          C  
ATOM   8167  H   ALA A 530     -70.771 118.867   9.836  1.00  0.970          H  
ATOM   8168  HA  ALA A 530     -69.181 118.181  12.095  1.00  1.000          H  
ATOM   8169 1HB  ALA A 530     -67.921 120.230  11.583  1.00  1.380          H  
ATOM   8170 2HB  ALA A 530     -68.283 119.305  10.103  1.00  1.380          H  
ATOM   8171 3HB  ALA A 530     -69.234 120.756  10.504  1.00  1.380          H  
ATOM   8172  N   ARG A 531     -71.360 120.632  12.582  1.00  0.900          N  
ATOM   8173  CA  ARG A 531     -72.025 121.384  13.642  1.00  0.950          C  
ATOM   8174  C   ARG A 531     -72.575 120.436  14.704  1.00  0.940          C  
ATOM   8175  O   ARG A 531     -72.466 120.724  15.905  1.00  0.990          O  
ATOM   8176  CB  ARG A 531     -73.137 122.255  13.086  1.00  1.310          C  
ATOM   8177  CG  ARG A 531     -72.669 123.458  12.282  1.00  1.310          C  
ATOM   8178  CD  ARG A 531     -73.804 124.191  11.692  1.00  1.310          C  
ATOM   8179  NE  ARG A 531     -73.360 125.319  10.888  1.00  1.310          N  
ATOM   8180  CZ  ARG A 531     -74.170 126.225  10.300  1.00  1.310          C  
ATOM   8181  NH1 ARG A 531     -75.477 126.152  10.456  1.00  1.310          N  
ATOM   8182  NH2 ARG A 531     -73.648 127.190   9.562  1.00  1.310          N  
ATOM   8183  H   ARG A 531     -71.643 120.777  11.608  1.00  1.080          H  
ATOM   8184  HA  ARG A 531     -71.299 122.040  14.108  1.00  1.140          H  
ATOM   8185 1HB  ARG A 531     -73.769 121.666  12.444  1.00  1.570          H  
ATOM   8186 2HB  ARG A 531     -73.753 122.621  13.905  1.00  1.570          H  
ATOM   8187 1HG  ARG A 531     -72.133 124.140  12.935  1.00  1.570          H  
ATOM   8188 2HG  ARG A 531     -72.009 123.153  11.492  1.00  1.570          H  
ATOM   8189 1HD  ARG A 531     -74.361 123.516  11.048  1.00  1.570          H  
ATOM   8190 2HD  ARG A 531     -74.450 124.547  12.481  1.00  1.570          H  
ATOM   8191  HE  ARG A 531     -72.356 125.414  10.722  1.00  1.570          H  
ATOM   8192 1HH1 ARG A 531     -75.881 125.419  11.012  1.00  1.570          H  
ATOM   8193 2HH1 ARG A 531     -76.076 126.832  10.011  1.00  1.570          H  
ATOM   8194 1HH2 ARG A 531     -72.640 127.228   9.426  1.00  1.570          H  
ATOM   8195 2HH2 ARG A 531     -74.243 127.867   9.113  1.00  1.570          H  
ATOM   8196  N   HIS A 532     -73.120 119.286  14.278  1.00  0.900          N  
ATOM   8197  CA  HIS A 532     -73.607 118.313  15.244  1.00  0.910          C  
ATOM   8198  C   HIS A 532     -72.421 117.740  16.028  1.00  0.910          C  
ATOM   8199  O   HIS A 532     -72.478 117.600  17.254  1.00  0.930          O  
ATOM   8200  CB  HIS A 532     -74.402 117.192  14.567  1.00  1.270          C  
ATOM   8201  CG  HIS A 532     -75.751 117.632  14.087  1.00  1.270          C  
ATOM   8202  ND1 HIS A 532     -76.788 117.942  14.946  1.00  1.270          N  
ATOM   8203  CD2 HIS A 532     -76.230 117.817  12.844  1.00  1.270          C  
ATOM   8204  CE1 HIS A 532     -77.841 118.309  14.240  1.00  1.270          C  
ATOM   8205  NE2 HIS A 532     -77.532 118.241  12.968  1.00  1.270          N  
ATOM   8206  H   HIS A 532     -73.262 119.147  13.270  1.00  1.080          H  
ATOM   8207  HA  HIS A 532     -74.279 118.802  15.930  1.00  1.090          H  
ATOM   8208 1HB  HIS A 532     -73.844 116.812  13.712  1.00  1.520          H  
ATOM   8209 2HB  HIS A 532     -74.538 116.372  15.265  1.00  1.520          H  
ATOM   8210  HD2 HIS A 532     -75.688 117.662  11.922  1.00  1.520          H  
ATOM   8211  HE1 HIS A 532     -78.809 118.612  14.644  1.00  1.520          H  
ATOM   8212  HE2 HIS A 532     -78.154 118.467  12.205  1.00  1.520          H  
ATOM   8213  N   ALA A 533     -71.314 117.464  15.340  1.00  0.880          N  
ATOM   8214  CA  ALA A 533     -70.130 116.964  16.027  1.00  0.870          C  
ATOM   8215  C   ALA A 533     -69.628 117.977  17.067  1.00  0.890          C  
ATOM   8216  O   ALA A 533     -69.155 117.606  18.143  1.00  0.880          O  
ATOM   8217  CB  ALA A 533     -69.019 116.666  15.036  1.00  1.220          C  
ATOM   8218  H   ALA A 533     -71.328 117.547  14.318  1.00  1.060          H  
ATOM   8219  HA  ALA A 533     -70.413 116.043  16.537  1.00  1.040          H  
ATOM   8220 1HB  ALA A 533     -68.164 116.261  15.559  1.00  1.470          H  
ATOM   8221 2HB  ALA A 533     -69.378 115.955  14.312  1.00  1.470          H  
ATOM   8222 3HB  ALA A 533     -68.735 117.578  14.536  1.00  1.470          H  
ATOM   8223  N   TYR A 534     -69.736 119.264  16.755  1.00  0.910          N  
ATOM   8224  CA  TYR A 534     -69.259 120.303  17.651  1.00  0.940          C  
ATOM   8225  C   TYR A 534     -70.140 120.453  18.892  1.00  0.980          C  
ATOM   8226  O   TYR A 534     -69.619 120.539  20.010  1.00  0.980          O  
ATOM   8227  CB  TYR A 534     -69.212 121.639  16.922  1.00  1.300          C  
ATOM   8228  CG  TYR A 534     -68.215 121.749  15.748  1.00  1.300          C  
ATOM   8229  CD1 TYR A 534     -68.525 122.605  14.684  1.00  1.300          C  
ATOM   8230  CD2 TYR A 534     -67.023 121.018  15.708  1.00  1.300          C  
ATOM   8231  CE1 TYR A 534     -67.678 122.718  13.612  1.00  1.300          C  
ATOM   8232  CE2 TYR A 534     -66.185 121.153  14.628  1.00  1.300          C  
ATOM   8233  CZ  TYR A 534     -66.505 121.987  13.586  1.00  1.300          C  
ATOM   8234  OH  TYR A 534     -65.651 122.099  12.512  1.00  1.300          O  
ATOM   8235  H   TYR A 534     -70.094 119.503  15.826  1.00  1.090          H  
ATOM   8236  HA  TYR A 534     -68.266 120.038  17.996  1.00  1.130          H  
ATOM   8237 1HB  TYR A 534     -70.204 121.879  16.544  1.00  1.560          H  
ATOM   8238 2HB  TYR A 534     -68.968 122.386  17.648  1.00  1.560          H  
ATOM   8239  HD1 TYR A 534     -69.445 123.185  14.707  1.00  1.560          H  
ATOM   8240  HD2 TYR A 534     -66.743 120.347  16.512  1.00  1.560          H  
ATOM   8241  HE1 TYR A 534     -67.932 123.386  12.787  1.00  1.560          H  
ATOM   8242  HE2 TYR A 534     -65.262 120.595  14.593  1.00  1.560          H  
ATOM   8243  HH  TYR A 534     -64.859 121.579  12.678  1.00  1.560          H  
ATOM   8244  N   ARG A 535     -71.476 120.445  18.731  1.00  1.030          N  
ATOM   8245  CA  ARG A 535     -72.335 120.588  19.913  1.00  1.090          C  
ATOM   8246  C   ARG A 535     -72.135 119.410  20.851  1.00  1.020          C  
ATOM   8247  O   ARG A 535     -72.165 119.576  22.086  1.00  1.050          O  
ATOM   8248  CB  ARG A 535     -73.810 120.743  19.522  1.00  1.500          C  
ATOM   8249  CG  ARG A 535     -74.388 119.573  18.802  1.00  1.500          C  
ATOM   8250  CD  ARG A 535     -75.731 119.798  18.249  1.00  1.500          C  
ATOM   8251  NE  ARG A 535     -75.731 120.922  17.296  1.00  1.500          N  
ATOM   8252  CZ  ARG A 535     -76.788 121.358  16.592  1.00  1.500          C  
ATOM   8253  NH1 ARG A 535     -77.957 120.754  16.697  1.00  1.500          N  
ATOM   8254  NH2 ARG A 535     -76.645 122.411  15.792  1.00  1.500          N  
ATOM   8255  H   ARG A 535     -71.867 120.390  17.783  1.00  1.240          H  
ATOM   8256  HA  ARG A 535     -72.042 121.496  20.431  1.00  1.310          H  
ATOM   8257 1HB  ARG A 535     -74.405 120.904  20.414  1.00  1.800          H  
ATOM   8258 2HB  ARG A 535     -73.922 121.615  18.891  1.00  1.800          H  
ATOM   8259 1HG  ARG A 535     -73.748 119.387  18.000  1.00  1.800          H  
ATOM   8260 2HG  ARG A 535     -74.444 118.710  19.450  1.00  1.800          H  
ATOM   8261 1HD  ARG A 535     -76.012 118.900  17.701  1.00  1.800          H  
ATOM   8262 2HD  ARG A 535     -76.443 119.960  19.010  1.00  1.800          H  
ATOM   8263  HE  ARG A 535     -74.856 121.425  17.168  1.00  1.800          H  
ATOM   8264 1HH1 ARG A 535     -78.064 119.952  17.304  1.00  1.800          H  
ATOM   8265 2HH1 ARG A 535     -78.748 121.088  16.167  1.00  1.800          H  
ATOM   8266 1HH2 ARG A 535     -75.735 122.910  15.747  1.00  1.800          H  
ATOM   8267 2HH2 ARG A 535     -77.430 122.748  15.255  1.00  1.800          H  
ATOM   8268  N   ILE A 536     -71.862 118.231  20.267  1.00  0.940          N  
ATOM   8269  CA  ILE A 536     -71.638 117.045  21.054  1.00  0.880          C  
ATOM   8270  C   ILE A 536     -70.298 117.128  21.726  1.00  0.870          C  
ATOM   8271  O   ILE A 536     -70.201 116.848  22.922  1.00  0.880          O  
ATOM   8272  CB  ILE A 536     -71.790 115.756  20.240  1.00  1.260          C  
ATOM   8273  CG1 ILE A 536     -73.256 115.587  19.768  1.00  1.260          C  
ATOM   8274  CG2 ILE A 536     -71.373 114.543  21.134  1.00  1.260          C  
ATOM   8275  CD1 ILE A 536     -73.462 114.516  18.708  1.00  1.260          C  
ATOM   8276  H   ILE A 536     -71.870 118.157  19.241  1.00  1.130          H  
ATOM   8277  HA  ILE A 536     -72.354 117.007  21.833  1.00  1.060          H  
ATOM   8278  HB  ILE A 536     -71.182 115.839  19.357  1.00  1.510          H  
ATOM   8279 1HG1 ILE A 536     -73.874 115.342  20.615  1.00  1.510          H  
ATOM   8280 2HG1 ILE A 536     -73.592 116.528  19.356  1.00  1.510          H  
ATOM   8281 1HG2 ILE A 536     -71.465 113.622  20.581  1.00  1.510          H  
ATOM   8282 2HG2 ILE A 536     -70.348 114.654  21.446  1.00  1.510          H  
ATOM   8283 3HG2 ILE A 536     -72.015 114.499  22.016  1.00  1.510          H  
ATOM   8284 1HD1 ILE A 536     -74.516 114.482  18.435  1.00  1.510          H  
ATOM   8285 2HD1 ILE A 536     -72.864 114.758  17.821  1.00  1.510          H  
ATOM   8286 3HD1 ILE A 536     -73.168 113.561  19.088  1.00  1.510          H  
ATOM   8287  N   GLY A 537     -69.257 117.484  20.975  1.00  0.860          N  
ATOM   8288  CA  GLY A 537     -67.939 117.564  21.551  1.00  0.850          C  
ATOM   8289  C   GLY A 537     -67.887 118.568  22.705  1.00  0.900          C  
ATOM   8290  O   GLY A 537     -67.250 118.309  23.735  1.00  0.910          O  
ATOM   8291  H   GLY A 537     -69.366 117.677  19.979  1.00  1.030          H  
ATOM   8292 1HA  GLY A 537     -67.681 116.576  21.892  1.00  1.020          H  
ATOM   8293 2HA  GLY A 537     -67.220 117.821  20.782  1.00  1.020          H  
ATOM   8294  N   ASN A 538     -68.585 119.710  22.554  1.00  0.950          N  
ATOM   8295  CA  ASN A 538     -68.640 120.726  23.597  1.00  1.010          C  
ATOM   8296  C   ASN A 538     -69.316 120.194  24.836  1.00  0.990          C  
ATOM   8297  O   ASN A 538     -68.812 120.369  25.945  1.00  1.010          O  
ATOM   8298  CB  ASN A 538     -69.393 121.969  23.169  1.00  1.390          C  
ATOM   8299  CG  ASN A 538     -69.398 123.019  24.290  1.00  1.390          C  
ATOM   8300  OD1 ASN A 538     -68.376 123.643  24.631  1.00  1.390          O  
ATOM   8301  ND2 ASN A 538     -70.542 123.182  24.909  1.00  1.390          N  
ATOM   8302  H   ASN A 538     -69.063 119.889  21.668  1.00  1.140          H  
ATOM   8303  HA  ASN A 538     -67.623 121.004  23.865  1.00  1.210          H  
ATOM   8304 1HB  ASN A 538     -68.950 122.391  22.280  1.00  1.670          H  
ATOM   8305 2HB  ASN A 538     -70.420 121.701  22.920  1.00  1.670          H  
ATOM   8306 1HD2 ASN A 538     -70.622 123.817  25.706  1.00  1.670          H  
ATOM   8307 2HD2 ASN A 538     -71.346 122.644  24.652  1.00  1.670          H  
ATOM   8308  N   THR A 539     -70.484 119.582  24.656  1.00  0.980          N  
ATOM   8309  CA  THR A 539     -71.251 119.093  25.777  1.00  0.980          C  
ATOM   8310  C   THR A 539     -70.454 118.046  26.541  1.00  0.970          C  
ATOM   8311  O   THR A 539     -70.432 118.058  27.775  1.00  1.000          O  
ATOM   8312  CB  THR A 539     -72.581 118.527  25.291  1.00  1.370          C  
ATOM   8313  OG1 THR A 539     -73.313 119.566  24.633  1.00  1.370          O  
ATOM   8314  CG2 THR A 539     -73.410 118.036  26.463  1.00  1.370          C  
ATOM   8315  H   THR A 539     -70.876 119.475  23.716  1.00  1.180          H  
ATOM   8316  HA  THR A 539     -71.454 119.929  26.448  1.00  1.180          H  
ATOM   8317  HB  THR A 539     -72.380 117.731  24.598  1.00  1.650          H  
ATOM   8318  HG1 THR A 539     -72.952 119.711  23.725  1.00  1.650          H  
ATOM   8319 1HG2 THR A 539     -74.359 117.649  26.097  1.00  1.650          H  
ATOM   8320 2HG2 THR A 539     -72.883 117.257  26.995  1.00  1.650          H  
ATOM   8321 3HG2 THR A 539     -73.594 118.861  27.125  1.00  1.650          H  
ATOM   8322  N   LEU A 540     -69.804 117.129  25.824  1.00  0.930          N  
ATOM   8323  CA  LEU A 540     -69.011 116.116  26.487  1.00  0.930          C  
ATOM   8324  C   LEU A 540     -67.878 116.753  27.288  1.00  0.980          C  
ATOM   8325  O   LEU A 540     -67.671 116.383  28.451  1.00  1.020          O  
ATOM   8326  CB  LEU A 540     -68.461 115.158  25.427  1.00  1.300          C  
ATOM   8327  CG  LEU A 540     -69.461 114.211  24.753  1.00  1.300          C  
ATOM   8328  CD1 LEU A 540     -68.786 113.549  23.587  1.00  1.300          C  
ATOM   8329  CD2 LEU A 540     -69.919 113.172  25.739  1.00  1.300          C  
ATOM   8330  H   LEU A 540     -69.876 117.134  24.801  1.00  1.120          H  
ATOM   8331  HA  LEU A 540     -69.645 115.585  27.188  1.00  1.120          H  
ATOM   8332 1HB  LEU A 540     -68.055 115.775  24.637  1.00  1.560          H  
ATOM   8333 2HB  LEU A 540     -67.669 114.581  25.829  1.00  1.560          H  
ATOM   8334  HG  LEU A 540     -70.319 114.774  24.388  1.00  1.560          H  
ATOM   8335 1HD1 LEU A 540     -69.484 112.878  23.095  1.00  1.560          H  
ATOM   8336 2HD1 LEU A 540     -68.459 114.312  22.877  1.00  1.560          H  
ATOM   8337 3HD1 LEU A 540     -67.927 112.991  23.929  1.00  1.560          H  
ATOM   8338 1HD2 LEU A 540     -70.608 112.499  25.271  1.00  1.560          H  
ATOM   8339 2HD2 LEU A 540     -69.085 112.607  26.098  1.00  1.560          H  
ATOM   8340 3HD2 LEU A 540     -70.403 113.647  26.568  1.00  1.560          H  
ATOM   8341  N   ARG A 541     -67.209 117.767  26.724  1.00  0.990          N  
ATOM   8342  CA  ARG A 541     -66.157 118.492  27.427  1.00  1.050          C  
ATOM   8343  C   ARG A 541     -66.693 119.123  28.727  1.00  1.110          C  
ATOM   8344  O   ARG A 541     -66.028 119.081  29.772  1.00  1.220          O  
ATOM   8345  CB  ARG A 541     -65.567 119.548  26.506  1.00  1.450          C  
ATOM   8346  CG  ARG A 541     -64.454 120.400  27.076  1.00  1.450          C  
ATOM   8347  CD  ARG A 541     -63.871 121.282  26.024  1.00  1.450          C  
ATOM   8348  NE  ARG A 541     -64.867 122.202  25.465  1.00  1.450          N  
ATOM   8349  CZ  ARG A 541     -64.649 123.040  24.423  1.00  1.450          C  
ATOM   8350  NH1 ARG A 541     -63.463 123.089  23.848  1.00  1.450          N  
ATOM   8351  NH2 ARG A 541     -65.616 123.823  23.969  1.00  1.450          N  
ATOM   8352  H   ARG A 541     -67.396 118.020  25.747  1.00  1.190          H  
ATOM   8353  HA  ARG A 541     -65.368 117.787  27.678  1.00  1.260          H  
ATOM   8354 1HB  ARG A 541     -65.189 119.062  25.608  1.00  1.740          H  
ATOM   8355 2HB  ARG A 541     -66.355 120.217  26.193  1.00  1.740          H  
ATOM   8356 1HG  ARG A 541     -64.842 121.029  27.878  1.00  1.740          H  
ATOM   8357 2HG  ARG A 541     -63.666 119.754  27.466  1.00  1.740          H  
ATOM   8358 1HD  ARG A 541     -63.061 121.871  26.454  1.00  1.740          H  
ATOM   8359 2HD  ARG A 541     -63.486 120.658  25.216  1.00  1.740          H  
ATOM   8360  HE  ARG A 541     -65.786 122.197  25.891  1.00  1.740          H  
ATOM   8361 1HH1 ARG A 541     -62.709 122.503  24.177  1.00  1.740          H  
ATOM   8362 2HH1 ARG A 541     -63.309 123.724  23.085  1.00  1.740          H  
ATOM   8363 1HH2 ARG A 541     -66.555 123.787  24.379  1.00  1.740          H  
ATOM   8364 2HH2 ARG A 541     -65.443 124.448  23.194  1.00  1.740          H  
ATOM   8365  N   GLU A 542     -67.899 119.708  28.666  1.00  1.060          N  
ATOM   8366  CA  GLU A 542     -68.555 120.296  29.839  1.00  1.100          C  
ATOM   8367  C   GLU A 542     -68.881 119.246  30.917  1.00  1.100          C  
ATOM   8368  O   GLU A 542     -68.824 119.541  32.114  1.00  1.130          O  
ATOM   8369  CB  GLU A 542     -69.832 121.046  29.443  1.00  1.520          C  
ATOM   8370  CG  GLU A 542     -69.600 122.339  28.651  1.00  1.520          C  
ATOM   8371  CD  GLU A 542     -70.891 123.009  28.259  1.00  1.520          C  
ATOM   8372  OE1 GLU A 542     -71.917 122.460  28.576  1.00  1.520          O  
ATOM   8373  OE2 GLU A 542     -70.859 124.047  27.626  1.00  1.520          O  
ATOM   8374  H   GLU A 542     -68.352 119.784  27.748  1.00  1.270          H  
ATOM   8375  HA  GLU A 542     -67.871 121.019  30.278  1.00  1.320          H  
ATOM   8376 1HB  GLU A 542     -70.452 120.396  28.832  1.00  1.830          H  
ATOM   8377 2HB  GLU A 542     -70.401 121.291  30.337  1.00  1.830          H  
ATOM   8378 1HG  GLU A 542     -69.013 123.026  29.256  1.00  1.830          H  
ATOM   8379 2HG  GLU A 542     -69.028 122.111  27.755  1.00  1.830          H  
ATOM   8380  N   ARG A 543     -69.209 118.012  30.493  1.00  1.080          N  
ATOM   8381  CA  ARG A 543     -69.536 116.916  31.416  1.00  1.090          C  
ATOM   8382  C   ARG A 543     -68.324 115.999  31.669  1.00  1.180          C  
ATOM   8383  O   ARG A 543     -68.494 114.830  31.325  1.00  1.870          O  
ATOM   8384  CB  ARG A 543     -70.692 116.065  30.876  1.00  1.520          C  
ATOM   8385  CG  ARG A 543     -72.100 116.558  31.188  1.00  1.520          C  
ATOM   8386  CD  ARG A 543     -72.451 117.746  30.404  1.00  1.520          C  
ATOM   8387  NE  ARG A 543     -73.835 118.117  30.570  1.00  1.520          N  
ATOM   8388  CZ  ARG A 543     -74.385 119.251  30.092  1.00  1.520          C  
ATOM   8389  NH1 ARG A 543     -73.646 120.136  29.451  1.00  1.520          N  
ATOM   8390  NH2 ARG A 543     -75.672 119.478  30.264  1.00  1.520          N  
ATOM   8391  H   ARG A 543     -69.283 117.858  29.484  1.00  1.300          H  
ATOM   8392  HA  ARG A 543     -69.843 117.349  32.366  1.00  1.310          H  
ATOM   8393 1HB  ARG A 543     -70.598 115.985  29.789  1.00  1.830          H  
ATOM   8394 2HB  ARG A 543     -70.645 115.063  31.280  1.00  1.830          H  
ATOM   8395 1HG  ARG A 543     -72.816 115.772  30.985  1.00  1.830          H  
ATOM   8396 2HG  ARG A 543     -72.157 116.828  32.241  1.00  1.830          H  
ATOM   8397 1HD  ARG A 543     -71.840 118.586  30.718  1.00  1.830          H  
ATOM   8398 2HD  ARG A 543     -72.277 117.540  29.356  1.00  1.830          H  
ATOM   8399  HE  ARG A 543     -74.440 117.469  31.054  1.00  1.830          H  
ATOM   8400 1HH1 ARG A 543     -72.654 119.982  29.320  1.00  1.830          H  
ATOM   8401 2HH1 ARG A 543     -74.059 120.994  29.088  1.00  1.830          H  
ATOM   8402 1HH2 ARG A 543     -76.254 118.810  30.746  1.00  1.830          H  
ATOM   8403 2HH2 ARG A 543     -76.099 120.332  29.869  1.00  1.830          H  
ATOM   8404  N   GLY A 544     -67.190 116.593  31.311  1.00  1.140          N  
ATOM   8405  CA  GLY A 544     -65.965 116.139  31.943  1.00  1.130          C  
ATOM   8406  C   GLY A 544     -65.097 115.271  31.051  1.00  1.060          C  
ATOM   8407  O   GLY A 544     -64.150 114.647  31.534  1.00  1.170          O  
ATOM   8408  H   GLY A 544     -67.101 116.611  30.294  1.00  1.370          H  
ATOM   8409 1HA  GLY A 544     -65.394 117.013  32.259  1.00  1.360          H  
ATOM   8410 2HA  GLY A 544     -66.217 115.590  32.847  1.00  1.360          H  
ATOM   8411  N   VAL A 545     -65.406 115.219  29.761  1.00  1.000          N  
ATOM   8412  CA  VAL A 545     -64.600 114.430  28.839  1.00  0.990          C  
ATOM   8413  C   VAL A 545     -63.344 115.206  28.469  1.00  1.110          C  
ATOM   8414  O   VAL A 545     -63.387 116.393  28.134  1.00  1.710          O  
ATOM   8415  CB  VAL A 545     -65.421 114.045  27.594  1.00  1.390          C  
ATOM   8416  CG1 VAL A 545     -64.577 113.301  26.538  1.00  1.390          C  
ATOM   8417  CG2 VAL A 545     -66.582 113.163  28.069  1.00  1.390          C  
ATOM   8418  H   VAL A 545     -66.207 115.741  29.394  1.00  1.200          H  
ATOM   8419  HA  VAL A 545     -64.299 113.508  29.341  1.00  1.190          H  
ATOM   8420  HB  VAL A 545     -65.785 114.941  27.126  1.00  1.670          H  
ATOM   8421 1HG1 VAL A 545     -65.206 113.056  25.683  1.00  1.670          H  
ATOM   8422 2HG1 VAL A 545     -63.745 113.928  26.195  1.00  1.670          H  
ATOM   8423 3HG1 VAL A 545     -64.189 112.391  26.962  1.00  1.670          H  
ATOM   8424 1HG2 VAL A 545     -67.193 112.882  27.244  1.00  1.670          H  
ATOM   8425 2HG2 VAL A 545     -66.187 112.263  28.543  1.00  1.670          H  
ATOM   8426 3HG2 VAL A 545     -67.184 113.717  28.792  1.00  1.670          H  
ATOM   8427  N   ARG A 546     -62.222 114.530  28.581  1.00  0.800          N  
ATOM   8428  CA  ARG A 546     -60.913 115.093  28.312  1.00  0.820          C  
ATOM   8429  C   ARG A 546     -60.249 114.289  27.198  1.00  0.780          C  
ATOM   8430  O   ARG A 546     -60.744 113.204  26.865  1.00  0.740          O  
ATOM   8431  CB  ARG A 546     -60.129 115.095  29.631  1.00  1.140          C  
ATOM   8432  CG  ARG A 546     -60.777 115.976  30.721  1.00  1.140          C  
ATOM   8433  CD  ARG A 546     -60.654 117.430  30.403  1.00  1.140          C  
ATOM   8434  NE  ARG A 546     -61.292 118.266  31.391  1.00  1.140          N  
ATOM   8435  CZ  ARG A 546     -62.588 118.675  31.332  1.00  1.140          C  
ATOM   8436  NH1 ARG A 546     -63.382 118.314  30.327  1.00  1.140          N  
ATOM   8437  NH2 ARG A 546     -63.060 119.459  32.291  1.00  1.140          N  
ATOM   8438  H   ARG A 546     -62.292 113.567  28.894  1.00  0.960          H  
ATOM   8439  HA  ARG A 546     -61.059 116.106  27.964  1.00  0.980          H  
ATOM   8440 1HB  ARG A 546     -60.094 114.078  30.018  1.00  1.370          H  
ATOM   8441 2HB  ARG A 546     -59.120 115.420  29.524  1.00  1.370          H  
ATOM   8442 1HG  ARG A 546     -61.829 115.734  30.827  1.00  1.370          H  
ATOM   8443 2HG  ARG A 546     -60.277 115.802  31.671  1.00  1.370          H  
ATOM   8444 1HD  ARG A 546     -59.594 117.691  30.383  1.00  1.370          H  
ATOM   8445 2HD  ARG A 546     -61.087 117.666  29.449  1.00  1.370          H  
ATOM   8446  HE  ARG A 546     -60.732 118.576  32.175  1.00  1.370          H  
ATOM   8447 1HH1 ARG A 546     -63.071 117.700  29.567  1.00  1.370          H  
ATOM   8448 2HH1 ARG A 546     -64.354 118.645  30.277  1.00  1.370          H  
ATOM   8449 1HH2 ARG A 546     -62.461 119.741  33.051  1.00  1.370          H  
ATOM   8450 2HH2 ARG A 546     -64.022 119.780  32.266  1.00  1.370          H  
ATOM   8451  N   PRO A 547     -59.191 114.804  26.547  1.00  0.820          N  
ATOM   8452  CA  PRO A 547     -58.515 114.138  25.469  1.00  0.820          C  
ATOM   8453  C   PRO A 547     -58.160 112.734  25.871  1.00  0.790          C  
ATOM   8454  O   PRO A 547     -57.646 112.525  26.976  1.00  0.820          O  
ATOM   8455  CB  PRO A 547     -57.274 114.999  25.273  1.00  1.230          C  
ATOM   8456  CG  PRO A 547     -57.682 116.364  25.747  1.00  1.230          C  
ATOM   8457  CD  PRO A 547     -58.581 116.114  26.919  1.00  1.230          C  
ATOM   8458  HA  PRO A 547     -59.167 114.158  24.583  1.00  0.980          H  
ATOM   8459 1HB  PRO A 547     -56.432 114.575  25.848  1.00  1.480          H  
ATOM   8460 2HB  PRO A 547     -56.968 114.993  24.217  1.00  1.480          H  
ATOM   8461 1HG  PRO A 547     -56.790 116.964  25.989  1.00  1.480          H  
ATOM   8462 2HG  PRO A 547     -58.189 116.876  24.960  1.00  1.480          H  
ATOM   8463 1HD  PRO A 547     -57.962 116.037  27.813  1.00  1.480          H  
ATOM   8464 2HD  PRO A 547     -59.319 116.921  26.969  1.00  1.480          H  
ATOM   8465  N   GLY A 548     -58.412 111.779  24.996  1.00  0.750          N  
ATOM   8466  CA  GLY A 548     -58.086 110.387  25.282  1.00  0.730          C  
ATOM   8467  C   GLY A 548     -59.073 109.656  26.212  1.00  0.710          C  
ATOM   8468  O   GLY A 548     -58.880 108.470  26.497  1.00  0.700          O  
ATOM   8469  H   GLY A 548     -58.847 112.037  24.100  1.00  0.900          H  
ATOM   8470 1HA  GLY A 548     -58.039 109.854  24.332  1.00  0.880          H  
ATOM   8471 2HA  GLY A 548     -57.089 110.343  25.711  1.00  0.880          H  
ATOM   8472  N   ASP A 549     -60.115 110.335  26.716  1.00  0.720          N  
ATOM   8473  CA  ASP A 549     -61.071 109.675  27.605  1.00  0.720          C  
ATOM   8474  C   ASP A 549     -62.005 108.877  26.712  1.00  0.660          C  
ATOM   8475  O   ASP A 549     -61.856 108.954  25.498  1.00  0.650          O  
ATOM   8476  CB  ASP A 549     -61.808 110.729  28.452  1.00  1.010          C  
ATOM   8477  CG  ASP A 549     -62.569 110.220  29.708  1.00  1.010          C  
ATOM   8478  OD1 ASP A 549     -63.014 109.098  29.709  1.00  1.010          O  
ATOM   8479  OD2 ASP A 549     -62.663 110.955  30.650  1.00  1.010          O  
ATOM   8480  H   ASP A 549     -60.230 111.332  26.513  1.00  0.860          H  
ATOM   8481  HA  ASP A 549     -60.539 108.990  28.267  1.00  0.860          H  
ATOM   8482 1HB  ASP A 549     -61.076 111.467  28.781  1.00  1.210          H  
ATOM   8483 2HB  ASP A 549     -62.500 111.246  27.818  1.00  1.210          H  
ATOM   8484  N   LEU A 550     -62.969 108.159  27.274  1.00  0.660          N  
ATOM   8485  CA  LEU A 550     -63.820 107.303  26.447  1.00  0.620          C  
ATOM   8486  C   LEU A 550     -65.322 107.584  26.607  1.00  0.620          C  
ATOM   8487  O   LEU A 550     -65.849 107.719  27.727  1.00  0.680          O  
ATOM   8488  CB  LEU A 550     -63.467 105.835  26.781  1.00  0.880          C  
ATOM   8489  CG  LEU A 550     -64.123 104.665  25.971  1.00  0.880          C  
ATOM   8490  CD1 LEU A 550     -63.623 104.675  24.534  1.00  0.880          C  
ATOM   8491  CD2 LEU A 550     -63.741 103.382  26.602  1.00  0.880          C  
ATOM   8492  H   LEU A 550     -63.062 108.193  28.288  1.00  0.790          H  
ATOM   8493  HA  LEU A 550     -63.567 107.487  25.408  1.00  0.740          H  
ATOM   8494 1HB  LEU A 550     -62.392 105.729  26.659  1.00  1.060          H  
ATOM   8495 2HB  LEU A 550     -63.686 105.667  27.828  1.00  1.060          H  
ATOM   8496  HG  LEU A 550     -65.211 104.764  25.962  1.00  1.060          H  
ATOM   8497 1HD1 LEU A 550     -64.030 103.868  23.958  1.00  1.060          H  
ATOM   8498 2HD1 LEU A 550     -63.906 105.584  24.086  1.00  1.060          H  
ATOM   8499 3HD1 LEU A 550     -62.543 104.581  24.532  1.00  1.060          H  
ATOM   8500 1HD2 LEU A 550     -64.176 102.585  26.017  1.00  1.060          H  
ATOM   8501 2HD2 LEU A 550     -62.658 103.275  26.607  1.00  1.060          H  
ATOM   8502 3HD2 LEU A 550     -64.109 103.350  27.632  1.00  1.060          H  
ATOM   8503  N   VAL A 551     -66.008 107.685  25.474  1.00  0.580          N  
ATOM   8504  CA  VAL A 551     -67.448 107.897  25.475  1.00  0.580          C  
ATOM   8505  C   VAL A 551     -68.120 106.817  24.623  1.00  0.590          C  
ATOM   8506  O   VAL A 551     -67.697 106.558  23.492  1.00  0.610          O  
ATOM   8507  CB  VAL A 551     -67.792 109.289  24.931  1.00  0.810          C  
ATOM   8508  CG1 VAL A 551     -69.336 109.540  24.936  1.00  0.810          C  
ATOM   8509  CG2 VAL A 551     -67.058 110.355  25.725  1.00  0.810          C  
ATOM   8510  H   VAL A 551     -65.499 107.601  24.585  1.00  0.700          H  
ATOM   8511  HA  VAL A 551     -67.800 107.821  26.492  1.00  0.700          H  
ATOM   8512  HB  VAL A 551     -67.478 109.319  23.939  1.00  0.970          H  
ATOM   8513 1HG1 VAL A 551     -69.542 110.506  24.515  1.00  0.970          H  
ATOM   8514 2HG1 VAL A 551     -69.848 108.782  24.351  1.00  0.970          H  
ATOM   8515 3HG1 VAL A 551     -69.710 109.519  25.930  1.00  0.970          H  
ATOM   8516 1HG2 VAL A 551     -67.274 111.318  25.315  1.00  0.970          H  
ATOM   8517 2HG2 VAL A 551     -67.372 110.317  26.758  1.00  0.970          H  
ATOM   8518 3HG2 VAL A 551     -65.986 110.185  25.671  1.00  0.970          H  
ATOM   8519  N   GLY A 552     -69.130 106.157  25.175  1.00  0.600          N  
ATOM   8520  CA  GLY A 552     -69.820 105.121  24.416  1.00  0.600          C  
ATOM   8521  C   GLY A 552     -71.062 105.621  23.715  1.00  0.570          C  
ATOM   8522  O   GLY A 552     -71.606 106.657  24.098  1.00  0.590          O  
ATOM   8523  H   GLY A 552     -69.436 106.442  26.106  1.00  0.720          H  
ATOM   8524 1HA  GLY A 552     -69.147 104.780  23.658  1.00  0.720          H  
ATOM   8525 2HA  GLY A 552     -70.060 104.273  25.056  1.00  0.720          H  
ATOM   8526  N   VAL A 553     -71.529 104.877  22.703  1.00  0.550          N  
ATOM   8527  CA  VAL A 553     -72.790 105.251  22.043  1.00  0.560          C  
ATOM   8528  C   VAL A 553     -73.781 104.087  21.905  1.00  0.540          C  
ATOM   8529  O   VAL A 553     -73.472 103.039  21.314  1.00  0.520          O  
ATOM   8530  CB  VAL A 553     -72.543 105.854  20.649  1.00  0.780          C  
ATOM   8531  CG1 VAL A 553     -73.871 106.265  20.003  1.00  0.780          C  
ATOM   8532  CG2 VAL A 553     -71.637 107.025  20.766  1.00  0.780          C  
ATOM   8533  H   VAL A 553     -70.971 104.061  22.422  1.00  0.660          H  
ATOM   8534  HA  VAL A 553     -73.267 106.016  22.646  1.00  0.670          H  
ATOM   8535  HB  VAL A 553     -72.097 105.101  20.010  1.00  0.940          H  
ATOM   8536 1HG1 VAL A 553     -73.689 106.682  19.021  1.00  0.940          H  
ATOM   8537 2HG1 VAL A 553     -74.517 105.406  19.898  1.00  0.940          H  
ATOM   8538 3HG1 VAL A 553     -74.355 107.017  20.630  1.00  0.940          H  
ATOM   8539 1HG2 VAL A 553     -71.455 107.449  19.784  1.00  0.940          H  
ATOM   8540 2HG2 VAL A 553     -72.081 107.756  21.396  1.00  0.940          H  
ATOM   8541 3HG2 VAL A 553     -70.697 106.706  21.194  1.00  0.940          H  
ATOM   8542  N   VAL A 554     -74.998 104.293  22.426  1.00  0.570          N  
ATOM   8543  CA  VAL A 554     -76.034 103.261  22.376  1.00  0.590          C  
ATOM   8544  C   VAL A 554     -77.215 103.779  21.540  1.00  0.620          C  
ATOM   8545  O   VAL A 554     -78.144 104.406  22.079  1.00  0.680          O  
ATOM   8546  CB  VAL A 554     -76.495 102.962  23.819  1.00  0.820          C  
ATOM   8547  CG1 VAL A 554     -77.468 101.831  23.874  1.00  0.820          C  
ATOM   8548  CG2 VAL A 554     -75.297 102.716  24.657  1.00  0.820          C  
ATOM   8549  H   VAL A 554     -75.176 105.205  22.860  1.00  0.680          H  
ATOM   8550  HA  VAL A 554     -75.627 102.360  21.914  1.00  0.710          H  
ATOM   8551  HB  VAL A 554     -77.027 103.802  24.179  1.00  0.980          H  
ATOM   8552 1HG1 VAL A 554     -77.790 101.676  24.901  1.00  0.980          H  
ATOM   8553 2HG1 VAL A 554     -78.310 102.065  23.271  1.00  0.980          H  
ATOM   8554 3HG1 VAL A 554     -76.991 100.930  23.506  1.00  0.980          H  
ATOM   8555 1HG2 VAL A 554     -75.553 102.515  25.647  1.00  0.980          H  
ATOM   8556 2HG2 VAL A 554     -74.830 101.917  24.280  1.00  0.980          H  
ATOM   8557 3HG2 VAL A 554     -74.637 103.568  24.631  1.00  0.980          H  
ATOM   8558  N   MET A 555     -77.175 103.506  20.230  1.00  0.610          N  
ATOM   8559  CA  MET A 555     -78.156 104.034  19.278  1.00  0.670          C  
ATOM   8560  C   MET A 555     -78.337 103.093  18.094  1.00  0.620          C  
ATOM   8561  O   MET A 555     -77.411 102.348  17.760  1.00  0.580          O  
ATOM   8562  CB  MET A 555     -77.702 105.396  18.734  1.00  0.910          C  
ATOM   8563  CG  MET A 555     -77.450 106.465  19.778  1.00  0.910          C  
ATOM   8564  SD  MET A 555     -77.058 108.066  19.108  1.00  0.910          S  
ATOM   8565  CE  MET A 555     -78.710 108.656  18.755  1.00  0.910          C  
ATOM   8566  H   MET A 555     -76.413 102.932  19.889  1.00  0.730          H  
ATOM   8567  HA  MET A 555     -79.122 104.129  19.775  1.00  0.800          H  
ATOM   8568 1HB  MET A 555     -76.778 105.268  18.170  1.00  1.100          H  
ATOM   8569 2HB  MET A 555     -78.450 105.760  18.031  1.00  1.100          H  
ATOM   8570 1HG  MET A 555     -78.321 106.561  20.372  1.00  1.100          H  
ATOM   8571 2HG  MET A 555     -76.652 106.182  20.432  1.00  1.100          H  
ATOM   8572 1HE  MET A 555     -78.660 109.668  18.368  1.00  1.100          H  
ATOM   8573 2HE  MET A 555     -79.194 108.012  18.023  1.00  1.100          H  
ATOM   8574 3HE  MET A 555     -79.294 108.668  19.664  1.00  1.100          H  
ATOM   8575  N   GLU A 556     -79.487 103.167  17.425  1.00  0.660          N  
ATOM   8576  CA  GLU A 556     -79.692 102.422  16.196  1.00  0.630          C  
ATOM   8577  C   GLU A 556     -78.984 103.131  15.042  1.00  0.560          C  
ATOM   8578  O   GLU A 556     -78.808 104.349  15.065  1.00  0.810          O  
ATOM   8579  CB  GLU A 556     -81.180 102.301  15.874  1.00  0.890          C  
ATOM   8580  CG  GLU A 556     -82.015 101.674  16.974  1.00  0.890          C  
ATOM   8581  CD  GLU A 556     -82.552 102.705  17.915  1.00  0.890          C  
ATOM   8582  OE1 GLU A 556     -82.078 103.825  17.877  1.00  0.890          O  
ATOM   8583  OE2 GLU A 556     -83.475 102.415  18.631  1.00  0.890          O  
ATOM   8584  H   GLU A 556     -80.257 103.756  17.759  1.00  0.790          H  
ATOM   8585  HA  GLU A 556     -79.265 101.426  16.309  1.00  0.760          H  
ATOM   8586 1HB  GLU A 556     -81.585 103.290  15.658  1.00  1.070          H  
ATOM   8587 2HB  GLU A 556     -81.308 101.708  14.979  1.00  1.070          H  
ATOM   8588 1HG  GLU A 556     -82.847 101.128  16.528  1.00  1.070          H  
ATOM   8589 2HG  GLU A 556     -81.398 100.966  17.526  1.00  1.070          H  
ATOM   8590  N   LYS A 557     -78.630 102.373  14.013  1.00  0.730          N  
ATOM   8591  CA  LYS A 557     -77.998 102.910  12.813  1.00  0.610          C  
ATOM   8592  C   LYS A 557     -78.806 104.031  12.169  1.00  0.610          C  
ATOM   8593  O   LYS A 557     -80.020 103.920  11.974  1.00  0.920          O  
ATOM   8594  CB  LYS A 557     -77.772 101.793  11.792  1.00  0.900          C  
ATOM   8595  CG  LYS A 557     -77.030 102.220  10.533  1.00  0.900          C  
ATOM   8596  CD  LYS A 557     -76.851 101.051   9.529  1.00  0.900          C  
ATOM   8597  CE  LYS A 557     -75.706 100.171   9.867  1.00  0.900          C  
ATOM   8598  NZ  LYS A 557     -74.469 100.856   9.570  1.00  0.900          N  
ATOM   8599  H   LYS A 557     -78.796 101.381  14.076  1.00  0.880          H  
ATOM   8600  HA  LYS A 557     -77.029 103.324  13.098  1.00  0.730          H  
ATOM   8601 1HB  LYS A 557     -77.256 100.972  12.268  1.00  1.080          H  
ATOM   8602 2HB  LYS A 557     -78.725 101.428  11.460  1.00  1.080          H  
ATOM   8603 1HG  LYS A 557     -77.596 102.993  10.039  1.00  1.080          H  
ATOM   8604 2HG  LYS A 557     -76.067 102.633  10.803  1.00  1.080          H  
ATOM   8605 1HD  LYS A 557     -77.758 100.457   9.488  1.00  1.080          H  
ATOM   8606 2HD  LYS A 557     -76.680 101.457   8.542  1.00  1.080          H  
ATOM   8607 1HE  LYS A 557     -75.723  99.924  10.920  1.00  1.080          H  
ATOM   8608 2HE  LYS A 557     -75.750  99.249   9.286  1.00  1.080          H  
ATOM   8609 1HZ  LYS A 557     -73.692 100.276   9.801  1.00  1.080          H  
ATOM   8610 2HZ  LYS A 557     -74.411 101.069   8.563  1.00  1.080          H  
ATOM   8611 3HZ  LYS A 557     -74.407 101.691  10.091  1.00  1.080          H  
ATOM   8612  N   GLY A 558     -78.096 105.112  11.851  1.00  0.660          N  
ATOM   8613  CA  GLY A 558     -78.633 106.309  11.228  1.00  0.610          C  
ATOM   8614  C   GLY A 558     -77.582 107.415  11.305  1.00  0.590          C  
ATOM   8615  O   GLY A 558     -76.556 107.268  11.989  1.00  0.580          O  
ATOM   8616  H   GLY A 558     -77.111 105.094  12.057  1.00  0.790          H  
ATOM   8617 1HA  GLY A 558     -78.889 106.105  10.186  1.00  0.730          H  
ATOM   8618 2HA  GLY A 558     -79.544 106.616  11.741  1.00  0.730          H  
ATOM   8619  N   TRP A 559     -77.856 108.558  10.668  1.00  0.600          N  
ATOM   8620  CA  TRP A 559     -76.903 109.679  10.666  1.00  0.610          C  
ATOM   8621  C   TRP A 559     -76.526 110.096  12.091  1.00  0.620          C  
ATOM   8622  O   TRP A 559     -75.435 110.631  12.308  1.00  0.610          O  
ATOM   8623  CB  TRP A 559     -77.466 110.922   9.954  1.00  0.850          C  
ATOM   8624  CG  TRP A 559     -78.516 111.683  10.725  1.00  0.850          C  
ATOM   8625  CD1 TRP A 559     -79.866 111.546  10.703  1.00  0.850          C  
ATOM   8626  CD2 TRP A 559     -78.245 112.756  11.662  1.00  0.850          C  
ATOM   8627  NE1 TRP A 559     -80.440 112.439  11.563  1.00  0.850          N  
ATOM   8628  CE2 TRP A 559     -79.464 113.180  12.154  1.00  0.850          C  
ATOM   8629  CE3 TRP A 559     -77.075 113.370  12.118  1.00  0.850          C  
ATOM   8630  CZ2 TRP A 559     -79.559 114.185  13.085  1.00  0.850          C  
ATOM   8631  CZ3 TRP A 559     -77.173 114.364  13.051  1.00  0.850          C  
ATOM   8632  CH2 TRP A 559     -78.382 114.760  13.524  1.00  0.850          C  
ATOM   8633  H   TRP A 559     -78.711 108.628  10.134  1.00  0.720          H  
ATOM   8634  HA  TRP A 559     -75.998 109.362  10.144  1.00  0.730          H  
ATOM   8635 1HB  TRP A 559     -76.667 111.608   9.763  1.00  1.020          H  
ATOM   8636 2HB  TRP A 559     -77.878 110.637   8.992  1.00  1.020          H  
ATOM   8637  HD1 TRP A 559     -80.416 110.839  10.111  1.00  1.020          H  
ATOM   8638  HE1 TRP A 559     -81.431 112.537  11.746  1.00  1.020          H  
ATOM   8639  HE3 TRP A 559     -76.103 113.056  11.745  1.00  1.020          H  
ATOM   8640  HZ2 TRP A 559     -80.516 114.520  13.478  1.00  1.020          H  
ATOM   8641  HZ3 TRP A 559     -76.261 114.829  13.405  1.00  1.020          H  
ATOM   8642  HH2 TRP A 559     -78.423 115.550  14.267  1.00  1.020          H  
ATOM   8643  N   GLU A 560     -77.441 109.858  13.043  1.00  0.650          N  
ATOM   8644  CA  GLU A 560     -77.288 110.206  14.444  1.00  0.690          C  
ATOM   8645  C   GLU A 560     -76.127 109.457  15.101  1.00  0.650          C  
ATOM   8646  O   GLU A 560     -75.467 109.994  15.996  1.00  0.660          O  
ATOM   8647  CB  GLU A 560     -78.580 109.904  15.185  1.00  0.950          C  
ATOM   8648  CG  GLU A 560     -79.763 110.795  14.810  1.00  0.950          C  
ATOM   8649  CD  GLU A 560     -81.014 110.424  15.539  1.00  0.950          C  
ATOM   8650  OE1 GLU A 560     -80.991 109.401  16.166  1.00  0.950          O  
ATOM   8651  OE2 GLU A 560     -81.993 111.126  15.453  1.00  0.950          O  
ATOM   8652  H   GLU A 560     -78.297 109.405  12.760  1.00  0.780          H  
ATOM   8653  HA  GLU A 560     -77.094 111.277  14.511  1.00  0.830          H  
ATOM   8654 1HB  GLU A 560     -78.862 108.865  15.020  1.00  1.140          H  
ATOM   8655 2HB  GLU A 560     -78.405 110.030  16.229  1.00  1.140          H  
ATOM   8656 1HG  GLU A 560     -79.511 111.831  15.033  1.00  1.140          H  
ATOM   8657 2HG  GLU A 560     -79.938 110.708  13.746  1.00  1.140          H  
ATOM   8658  N   GLN A 561     -75.928 108.185  14.716  1.00  0.620          N  
ATOM   8659  CA  GLN A 561     -74.834 107.374  15.237  1.00  0.590          C  
ATOM   8660  C   GLN A 561     -73.548 107.939  14.701  1.00  0.550          C  
ATOM   8661  O   GLN A 561     -72.547 108.028  15.411  1.00  0.530          O  
ATOM   8662  CB  GLN A 561     -74.985 105.907  14.818  1.00  0.840          C  
ATOM   8663  CG  GLN A 561     -73.846 104.933  15.238  1.00  0.840          C  
ATOM   8664  CD  GLN A 561     -73.588 104.629  16.736  1.00  0.840          C  
ATOM   8665  OE1 GLN A 561     -72.600 105.085  17.332  1.00  0.840          O  
ATOM   8666  NE2 GLN A 561     -74.440 103.794  17.309  1.00  0.840          N  
ATOM   8667  H   GLN A 561     -76.508 107.786  13.977  1.00  0.740          H  
ATOM   8668  HA  GLN A 561     -74.824 107.441  16.325  1.00  0.710          H  
ATOM   8669 1HB  GLN A 561     -75.916 105.514  15.242  1.00  1.010          H  
ATOM   8670 2HB  GLN A 561     -75.083 105.854  13.736  1.00  1.010          H  
ATOM   8671 1HG  GLN A 561     -74.084 103.981  14.772  1.00  1.010          H  
ATOM   8672 2HG  GLN A 561     -72.915 105.317  14.818  1.00  1.010          H  
ATOM   8673 1HE2 GLN A 561     -74.309 103.489  18.255  1.00  1.010          H  
ATOM   8674 2HE2 GLN A 561     -75.210 103.412  16.783  1.00  1.010          H  
ATOM   8675  N   TYR A 562     -73.564 108.308  13.424  1.00  0.560          N  
ATOM   8676  CA  TYR A 562     -72.356 108.873  12.848  1.00  0.540          C  
ATOM   8677  C   TYR A 562     -72.019 110.187  13.543  1.00  0.550          C  
ATOM   8678  O   TYR A 562     -70.880 110.388  13.974  1.00  0.550          O  
ATOM   8679  CB  TYR A 562     -72.488 109.012  11.332  1.00  0.760          C  
ATOM   8680  CG  TYR A 562     -72.199 107.726  10.579  1.00  0.760          C  
ATOM   8681  CD1 TYR A 562     -72.548 106.471  11.096  1.00  0.760          C  
ATOM   8682  CD2 TYR A 562     -71.535 107.798   9.365  1.00  0.760          C  
ATOM   8683  CE1 TYR A 562     -72.226 105.356  10.416  1.00  0.760          C  
ATOM   8684  CE2 TYR A 562     -71.225 106.645   8.699  1.00  0.760          C  
ATOM   8685  CZ  TYR A 562     -71.564 105.441   9.237  1.00  0.760          C  
ATOM   8686  OH  TYR A 562     -71.242 104.308   8.620  1.00  0.760          O  
ATOM   8687  H   TYR A 562     -74.422 108.166  12.876  1.00  0.670          H  
ATOM   8688  HA  TYR A 562     -71.526 108.192  13.041  1.00  0.650          H  
ATOM   8689 1HB  TYR A 562     -73.498 109.324  11.086  1.00  0.920          H  
ATOM   8690 2HB  TYR A 562     -71.829 109.763  10.972  1.00  0.920          H  
ATOM   8691  HD1 TYR A 562     -73.063 106.352  12.030  1.00  0.920          H  
ATOM   8692  HD2 TYR A 562     -71.250 108.763   8.946  1.00  0.920          H  
ATOM   8693  HE1 TYR A 562     -72.489 104.385  10.813  1.00  0.920          H  
ATOM   8694  HE2 TYR A 562     -70.694 106.685   7.752  1.00  0.920          H  
ATOM   8695  HH  TYR A 562     -71.411 103.572   9.201  1.00  0.920          H  
ATOM   8696  N   ALA A 563     -73.031 111.036  13.762  1.00  0.580          N  
ATOM   8697  CA  ALA A 563     -72.798 112.294  14.449  1.00  0.610          C  
ATOM   8698  C   ALA A 563     -72.242 112.041  15.838  1.00  0.620          C  
ATOM   8699  O   ALA A 563     -71.330 112.751  16.262  1.00  0.640          O  
ATOM   8700  CB  ALA A 563     -74.070 113.101  14.542  1.00  0.840          C  
ATOM   8701  H   ALA A 563     -73.957 110.822  13.384  1.00  0.700          H  
ATOM   8702  HA  ALA A 563     -72.066 112.864  13.886  1.00  0.730          H  
ATOM   8703 1HB  ALA A 563     -73.863 114.042  15.040  1.00  1.010          H  
ATOM   8704 2HB  ALA A 563     -74.433 113.284  13.541  1.00  1.010          H  
ATOM   8705 3HB  ALA A 563     -74.821 112.546  15.106  1.00  1.010          H  
ATOM   8706  N   ALA A 564     -72.752 111.016  16.536  1.00  0.620          N  
ATOM   8707  CA  ALA A 564     -72.262 110.679  17.858  1.00  0.650          C  
ATOM   8708  C   ALA A 564     -70.776 110.324  17.811  1.00  0.650          C  
ATOM   8709  O   ALA A 564     -70.013 110.768  18.674  1.00  0.660          O  
ATOM   8710  CB  ALA A 564     -73.083 109.538  18.423  1.00  0.900          C  
ATOM   8711  H   ALA A 564     -73.554 110.499  16.163  1.00  0.740          H  
ATOM   8712  HA  ALA A 564     -72.381 111.546  18.497  1.00  0.780          H  
ATOM   8713 1HB  ALA A 564     -72.754 109.307  19.407  1.00  1.080          H  
ATOM   8714 2HB  ALA A 564     -74.134 109.828  18.455  1.00  1.080          H  
ATOM   8715 3HB  ALA A 564     -72.974 108.664  17.791  1.00  1.080          H  
ATOM   8716  N   VAL A 565     -70.336 109.595  16.772  1.00  0.650          N  
ATOM   8717  CA  VAL A 565     -68.921 109.231  16.679  1.00  0.660          C  
ATOM   8718  C   VAL A 565     -68.083 110.482  16.502  1.00  0.630          C  
ATOM   8719  O   VAL A 565     -67.068 110.673  17.185  1.00  0.650          O  
ATOM   8720  CB  VAL A 565     -68.601 108.326  15.451  1.00  0.920          C  
ATOM   8721  CG1 VAL A 565     -67.053 108.140  15.340  1.00  0.920          C  
ATOM   8722  CG2 VAL A 565     -69.272 106.984  15.562  1.00  0.920          C  
ATOM   8723  H   VAL A 565     -71.024 109.232  16.098  1.00  0.780          H  
ATOM   8724  HA  VAL A 565     -68.627 108.726  17.598  1.00  0.790          H  
ATOM   8725  HB  VAL A 565     -68.954 108.821  14.543  1.00  1.100          H  
ATOM   8726 1HG1 VAL A 565     -66.824 107.526  14.498  1.00  1.100          H  
ATOM   8727 2HG1 VAL A 565     -66.548 109.094  15.217  1.00  1.100          H  
ATOM   8728 3HG1 VAL A 565     -66.681 107.656  16.243  1.00  1.100          H  
ATOM   8729 1HG2 VAL A 565     -69.034 106.386  14.689  1.00  1.100          H  
ATOM   8730 2HG2 VAL A 565     -68.909 106.504  16.420  1.00  1.100          H  
ATOM   8731 3HG2 VAL A 565     -70.341 107.097  15.633  1.00  1.100          H  
ATOM   8732  N   TYR A 566     -68.506 111.339  15.571  1.00  0.610          N  
ATOM   8733  CA  TYR A 566     -67.753 112.539  15.257  1.00  0.620          C  
ATOM   8734  C   TYR A 566     -67.714 113.435  16.478  1.00  0.640          C  
ATOM   8735  O   TYR A 566     -66.693 114.062  16.740  1.00  0.700          O  
ATOM   8736  CB  TYR A 566     -68.363 113.258  14.056  1.00  0.860          C  
ATOM   8737  CG  TYR A 566     -68.414 112.393  12.812  1.00  0.860          C  
ATOM   8738  CD1 TYR A 566     -69.586 112.368  12.099  1.00  0.860          C  
ATOM   8739  CD2 TYR A 566     -67.344 111.579  12.411  1.00  0.860          C  
ATOM   8740  CE1 TYR A 566     -69.727 111.555  11.041  1.00  0.860          C  
ATOM   8741  CE2 TYR A 566     -67.502 110.759  11.316  1.00  0.860          C  
ATOM   8742  CZ  TYR A 566     -68.711 110.741  10.646  1.00  0.860          C  
ATOM   8743  OH  TYR A 566     -68.946 109.911   9.568  1.00  0.860          O  
ATOM   8744  H   TYR A 566     -69.364 111.116  15.051  1.00  0.730          H  
ATOM   8745  HA  TYR A 566     -66.728 112.262  15.030  1.00  0.740          H  
ATOM   8746 1HB  TYR A 566     -69.383 113.560  14.302  1.00  1.040          H  
ATOM   8747 2HB  TYR A 566     -67.786 114.153  13.829  1.00  1.040          H  
ATOM   8748  HD1 TYR A 566     -70.416 112.991  12.403  1.00  1.040          H  
ATOM   8749  HD2 TYR A 566     -66.404 111.573  12.954  1.00  1.040          H  
ATOM   8750  HE1 TYR A 566     -70.660 111.534  10.512  1.00  1.040          H  
ATOM   8751  HE2 TYR A 566     -66.689 110.116  10.997  1.00  1.040          H  
ATOM   8752  HH  TYR A 566     -68.139 109.427   9.305  1.00  1.040          H  
ATOM   8753  N   GLY A 567     -68.821 113.484  17.220  1.00  0.620          N  
ATOM   8754  CA  GLY A 567     -68.997 114.246  18.443  1.00  0.640          C  
ATOM   8755  C   GLY A 567     -68.006 113.848  19.522  1.00  0.670          C  
ATOM   8756  O   GLY A 567     -67.364 114.692  20.157  1.00  0.740          O  
ATOM   8757  H   GLY A 567     -69.635 112.965  16.893  1.00  0.740          H  
ATOM   8758 1HA  GLY A 567     -68.909 115.296  18.239  1.00  0.770          H  
ATOM   8759 2HA  GLY A 567     -70.000 114.063  18.788  1.00  0.770          H  
ATOM   8760  N   ILE A 568     -67.898 112.555  19.744  1.00  0.640          N  
ATOM   8761  CA  ILE A 568     -66.981 112.056  20.737  1.00  0.650          C  
ATOM   8762  C   ILE A 568     -65.563 112.404  20.374  1.00  0.660          C  
ATOM   8763  O   ILE A 568     -64.802 112.870  21.242  1.00  0.710          O  
ATOM   8764  CB  ILE A 568     -67.178 110.563  20.873  1.00  0.910          C  
ATOM   8765  CG1 ILE A 568     -68.539 110.384  21.523  1.00  0.910          C  
ATOM   8766  CG2 ILE A 568     -66.032 109.956  21.680  1.00  0.910          C  
ATOM   8767  CD1 ILE A 568     -69.076 109.022  21.479  1.00  0.910          C  
ATOM   8768  H   ILE A 568     -68.517 111.914  19.238  1.00  0.770          H  
ATOM   8769  HA  ILE A 568     -67.203 112.511  21.678  1.00  0.780          H  
ATOM   8770  HB  ILE A 568     -67.223 110.093  19.893  1.00  1.090          H  
ATOM   8771 1HG1 ILE A 568     -68.449 110.704  22.527  1.00  1.090          H  
ATOM   8772 2HG1 ILE A 568     -69.259 111.032  21.039  1.00  1.090          H  
ATOM   8773 1HG2 ILE A 568     -66.205 108.908  21.794  1.00  1.090          H  
ATOM   8774 2HG2 ILE A 568     -65.079 110.097  21.172  1.00  1.090          H  
ATOM   8775 3HG2 ILE A 568     -65.975 110.425  22.657  1.00  1.090          H  
ATOM   8776 1HD1 ILE A 568     -70.028 109.014  21.977  1.00  1.090          H  
ATOM   8777 2HD1 ILE A 568     -69.204 108.743  20.444  1.00  1.090          H  
ATOM   8778 3HD1 ILE A 568     -68.422 108.326  21.965  1.00  1.090          H  
ATOM   8779  N   LEU A 569     -65.215 112.203  19.111  1.00  0.620          N  
ATOM   8780  CA  LEU A 569     -63.902 112.559  18.642  1.00  0.640          C  
ATOM   8781  C   LEU A 569     -63.731 114.084  18.738  1.00  0.670          C  
ATOM   8782  O   LEU A 569     -62.686 114.584  19.138  1.00  0.680          O  
ATOM   8783  CB  LEU A 569     -63.733 112.106  17.188  1.00  0.890          C  
ATOM   8784  CG  LEU A 569     -63.716 110.600  16.899  1.00  0.890          C  
ATOM   8785  CD1 LEU A 569     -63.718 110.428  15.426  1.00  0.890          C  
ATOM   8786  CD2 LEU A 569     -62.498 109.931  17.491  1.00  0.890          C  
ATOM   8787  H   LEU A 569     -65.888 111.779  18.462  1.00  0.740          H  
ATOM   8788  HA  LEU A 569     -63.157 112.087  19.281  1.00  0.770          H  
ATOM   8789 1HB  LEU A 569     -64.526 112.554  16.598  1.00  1.070          H  
ATOM   8790 2HB  LEU A 569     -62.810 112.471  16.834  1.00  1.070          H  
ATOM   8791  HG  LEU A 569     -64.609 110.137  17.308  1.00  1.070          H  
ATOM   8792 1HD1 LEU A 569     -63.718 109.377  15.224  1.00  1.070          H  
ATOM   8793 2HD1 LEU A 569     -64.608 110.891  15.008  1.00  1.070          H  
ATOM   8794 3HD1 LEU A 569     -62.829 110.887  14.994  1.00  1.070          H  
ATOM   8795 1HD2 LEU A 569     -62.507 108.864  17.258  1.00  1.070          H  
ATOM   8796 2HD2 LEU A 569     -61.601 110.384  17.073  1.00  1.070          H  
ATOM   8797 3HD2 LEU A 569     -62.497 110.048  18.571  1.00  1.070          H  
ATOM   8798  N   ALA A 570     -64.782 114.850  18.460  1.00  0.690          N  
ATOM   8799  CA  ALA A 570     -64.745 116.311  18.517  1.00  0.730          C  
ATOM   8800  C   ALA A 570     -64.362 116.787  19.932  1.00  0.770          C  
ATOM   8801  O   ALA A 570     -63.691 117.809  20.076  1.00  0.800          O  
ATOM   8802  CB  ALA A 570     -66.079 116.885  18.055  1.00  1.010          C  
ATOM   8803  H   ALA A 570     -65.632 114.412  18.117  1.00  0.830          H  
ATOM   8804  HA  ALA A 570     -63.975 116.655  17.828  1.00  0.880          H  
ATOM   8805 1HB  ALA A 570     -66.053 117.943  18.036  1.00  1.210          H  
ATOM   8806 2HB  ALA A 570     -66.286 116.532  17.062  1.00  1.210          H  
ATOM   8807 3HB  ALA A 570     -66.859 116.562  18.714  1.00  1.210          H  
ATOM   8808  N   ALA A 571     -64.735 116.015  20.974  1.00  0.790          N  
ATOM   8809  CA  ALA A 571     -64.395 116.320  22.377  1.00  0.830          C  
ATOM   8810  C   ALA A 571     -62.938 115.952  22.697  1.00  0.840          C  
ATOM   8811  O   ALA A 571     -62.452 116.196  23.801  1.00  0.890          O  
ATOM   8812  CB  ALA A 571     -65.270 115.539  23.356  1.00  1.150          C  
ATOM   8813  H   ALA A 571     -65.352 115.214  20.782  1.00  0.950          H  
ATOM   8814  HA  ALA A 571     -64.536 117.389  22.534  1.00  1.000          H  
ATOM   8815 1HB  ALA A 571     -64.996 115.803  24.378  1.00  1.380          H  
ATOM   8816 2HB  ALA A 571     -66.279 115.759  23.214  1.00  1.380          H  
ATOM   8817 3HB  ALA A 571     -65.119 114.474  23.203  1.00  1.380          H  
ATOM   8818  N   GLY A 572     -62.261 115.325  21.737  1.00  0.820          N  
ATOM   8819  CA  GLY A 572     -60.893 114.838  21.826  1.00  0.820          C  
ATOM   8820  C   GLY A 572     -60.788 113.421  22.391  1.00  0.770          C  
ATOM   8821  O   GLY A 572     -59.673 112.927  22.622  1.00  0.780          O  
ATOM   8822  H   GLY A 572     -62.707 115.190  20.836  1.00  0.980          H  
ATOM   8823 1HA  GLY A 572     -60.461 114.858  20.826  1.00  0.980          H  
ATOM   8824 2HA  GLY A 572     -60.309 115.518  22.439  1.00  0.980          H  
ATOM   8825  N   GLY A 573     -61.931 112.768  22.622  1.00  0.730          N  
ATOM   8826  CA  GLY A 573     -61.941 111.436  23.213  1.00  0.690          C  
ATOM   8827  C   GLY A 573     -62.038 110.299  22.207  1.00  0.630          C  
ATOM   8828  O   GLY A 573     -62.034 110.492  20.992  1.00  0.630          O  
ATOM   8829  H   GLY A 573     -62.824 113.182  22.349  1.00  0.880          H  
ATOM   8830 1HA  GLY A 573     -61.051 111.297  23.824  1.00  0.830          H  
ATOM   8831 2HA  GLY A 573     -62.785 111.367  23.900  1.00  0.830          H  
ATOM   8832  N   ALA A 574     -62.163 109.101  22.762  1.00  0.610          N  
ATOM   8833  CA  ALA A 574     -62.267 107.852  22.046  1.00  0.570          C  
ATOM   8834  C   ALA A 574     -63.703 107.375  22.011  1.00  0.550          C  
ATOM   8835  O   ALA A 574     -64.456 107.594  22.964  1.00  0.550          O  
ATOM   8836  CB  ALA A 574     -61.399 106.817  22.724  1.00  0.810          C  
ATOM   8837  H   ALA A 574     -62.158 109.053  23.773  1.00  0.730          H  
ATOM   8838  HA  ALA A 574     -61.926 108.017  21.028  1.00  0.680          H  
ATOM   8839 1HB  ALA A 574     -61.446 105.882  22.192  1.00  0.980          H  
ATOM   8840 2HB  ALA A 574     -60.399 107.174  22.745  1.00  0.980          H  
ATOM   8841 3HB  ALA A 574     -61.735 106.682  23.739  1.00  0.980          H  
ATOM   8842  N   TYR A 575     -64.063 106.674  20.952  1.00  0.600          N  
ATOM   8843  CA  TYR A 575     -65.384 106.079  20.777  1.00  0.650          C  
ATOM   8844  C   TYR A 575     -65.538 104.612  21.211  1.00  0.600          C  
ATOM   8845  O   TYR A 575     -64.758 103.744  20.817  1.00  0.620          O  
ATOM   8846  CB  TYR A 575     -65.745 106.220  19.302  1.00  0.890          C  
ATOM   8847  CG  TYR A 575     -66.969 105.517  18.888  1.00  0.890          C  
ATOM   8848  CD1 TYR A 575     -68.185 106.028  19.182  1.00  0.890          C  
ATOM   8849  CD2 TYR A 575     -66.862 104.342  18.184  1.00  0.890          C  
ATOM   8850  CE1 TYR A 575     -69.305 105.377  18.771  1.00  0.890          C  
ATOM   8851  CE2 TYR A 575     -67.981 103.695  17.784  1.00  0.890          C  
ATOM   8852  CZ  TYR A 575     -69.215 104.227  18.077  1.00  0.890          C  
ATOM   8853  OH  TYR A 575     -70.371 103.602  17.677  1.00  0.890          O  
ATOM   8854  H   TYR A 575     -63.371 106.580  20.206  1.00  0.720          H  
ATOM   8855  HA  TYR A 575     -66.092 106.654  21.372  1.00  0.780          H  
ATOM   8856 1HB  TYR A 575     -65.870 107.282  19.071  1.00  1.070          H  
ATOM   8857 2HB  TYR A 575     -64.925 105.860  18.694  1.00  1.070          H  
ATOM   8858  HD1 TYR A 575     -68.256 106.947  19.727  1.00  1.070          H  
ATOM   8859  HD2 TYR A 575     -65.877 103.933  17.950  1.00  1.070          H  
ATOM   8860  HE1 TYR A 575     -70.258 105.770  18.974  1.00  1.070          H  
ATOM   8861  HE2 TYR A 575     -67.891 102.769  17.226  1.00  1.070          H  
ATOM   8862  HH  TYR A 575     -71.132 104.224  17.719  1.00  1.070          H  
ATOM   8863  N   LEU A 576     -66.571 104.326  21.996  1.00  0.570          N  
ATOM   8864  CA  LEU A 576     -66.887 102.946  22.372  1.00  0.520          C  
ATOM   8865  C   LEU A 576     -68.250 102.504  21.811  1.00  0.500          C  
ATOM   8866  O   LEU A 576     -69.286 102.914  22.342  1.00  0.580          O  
ATOM   8867  CB  LEU A 576     -66.930 102.829  23.903  1.00  0.750          C  
ATOM   8868  CG  LEU A 576     -67.349 101.507  24.518  1.00  0.750          C  
ATOM   8869  CD1 LEU A 576     -66.349 100.416  24.221  1.00  0.750          C  
ATOM   8870  CD2 LEU A 576     -67.523 101.744  25.976  1.00  0.750          C  
ATOM   8871  H   LEU A 576     -67.138 105.099  22.360  1.00  0.680          H  
ATOM   8872  HA  LEU A 576     -66.093 102.311  21.999  1.00  0.620          H  
ATOM   8873 1HB  LEU A 576     -65.945 102.971  24.245  1.00  0.900          H  
ATOM   8874 2HB  LEU A 576     -67.509 103.605  24.325  1.00  0.900          H  
ATOM   8875  HG  LEU A 576     -68.297 101.190  24.092  1.00  0.900          H  
ATOM   8876 1HD1 LEU A 576     -66.698  99.494  24.679  1.00  0.900          H  
ATOM   8877 2HD1 LEU A 576     -66.259 100.266  23.158  1.00  0.900          H  
ATOM   8878 3HD1 LEU A 576     -65.384 100.680  24.626  1.00  0.900          H  
ATOM   8879 1HD2 LEU A 576     -67.849 100.825  26.467  1.00  0.900          H  
ATOM   8880 2HD2 LEU A 576     -66.596 102.077  26.392  1.00  0.900          H  
ATOM   8881 3HD2 LEU A 576     -68.262 102.513  26.110  1.00  0.900          H  
ATOM   8882  N   PRO A 577     -68.328 101.680  20.763  1.00  0.430          N  
ATOM   8883  CA  PRO A 577     -69.596 101.274  20.222  1.00  0.450          C  
ATOM   8884  C   PRO A 577     -70.235 100.333  21.204  1.00  0.470          C  
ATOM   8885  O   PRO A 577     -69.564  99.421  21.697  1.00  0.510          O  
ATOM   8886  CB  PRO A 577     -69.210 100.544  18.943  1.00  0.680          C  
ATOM   8887  CG  PRO A 577     -67.812 100.036  19.208  1.00  0.680          C  
ATOM   8888  CD  PRO A 577     -67.165 101.064  20.140  1.00  0.680          C  
ATOM   8889  HA  PRO A 577     -70.231 102.153  20.027  1.00  0.540          H  
ATOM   8890 1HB  PRO A 577     -69.936  99.743  18.755  1.00  0.810          H  
ATOM   8891 2HB  PRO A 577     -69.264 101.204  18.097  1.00  0.810          H  
ATOM   8892 1HG  PRO A 577     -67.844  99.030  19.647  1.00  0.810          H  
ATOM   8893 2HG  PRO A 577     -67.295  99.944  18.245  1.00  0.810          H  
ATOM   8894 1HD  PRO A 577     -66.591 100.511  20.877  1.00  0.810          H  
ATOM   8895 2HD  PRO A 577     -66.557 101.796  19.602  1.00  0.810          H  
ATOM   8896  N   ILE A 578     -71.527 100.446  21.376  1.00  0.500          N  
ATOM   8897  CA  ILE A 578     -72.256  99.526  22.209  1.00  0.530          C  
ATOM   8898  C   ILE A 578     -73.274  98.814  21.353  1.00  0.530          C  
ATOM   8899  O   ILE A 578     -74.017  99.449  20.594  1.00  0.510          O  
ATOM   8900  CB  ILE A 578     -72.942 100.285  23.341  1.00  0.730          C  
ATOM   8901  CG1 ILE A 578     -71.904 101.097  24.226  1.00  0.730          C  
ATOM   8902  CG2 ILE A 578     -73.782  99.358  24.181  1.00  0.730          C  
ATOM   8903  CD1 ILE A 578     -70.891 100.280  24.992  1.00  0.730          C  
ATOM   8904  H   ILE A 578     -72.041 101.238  20.978  1.00  0.600          H  
ATOM   8905  HA  ILE A 578     -71.577  98.782  22.616  1.00  0.640          H  
ATOM   8906  HB  ILE A 578     -73.565 101.016  22.876  1.00  0.880          H  
ATOM   8907 1HG1 ILE A 578     -71.360 101.777  23.571  1.00  0.880          H  
ATOM   8908 2HG1 ILE A 578     -72.458 101.691  24.948  1.00  0.880          H  
ATOM   8909 1HG2 ILE A 578     -74.286  99.917  24.952  1.00  0.880          H  
ATOM   8910 2HG2 ILE A 578     -74.525  98.878  23.556  1.00  0.880          H  
ATOM   8911 3HG2 ILE A 578     -73.161  98.611  24.639  1.00  0.880          H  
ATOM   8912 1HD1 ILE A 578     -70.256 100.948  25.547  1.00  0.880          H  
ATOM   8913 2HD1 ILE A 578     -71.392  99.624  25.687  1.00  0.880          H  
ATOM   8914 3HD1 ILE A 578     -70.280  99.692  24.312  1.00  0.880          H  
ATOM   8915  N   ASP A 579     -73.344  97.498  21.430  1.00  0.590          N  
ATOM   8916  CA  ASP A 579     -74.362  96.885  20.607  1.00  0.620          C  
ATOM   8917  C   ASP A 579     -75.697  97.046  21.302  1.00  0.620          C  
ATOM   8918  O   ASP A 579     -76.111  96.224  22.120  1.00  0.650          O  
ATOM   8919  CB  ASP A 579     -74.138  95.408  20.320  1.00  0.860          C  
ATOM   8920  CG  ASP A 579     -75.248  94.898  19.358  1.00  0.860          C  
ATOM   8921  OD1 ASP A 579     -76.086  95.727  18.971  1.00  0.860          O  
ATOM   8922  OD2 ASP A 579     -75.273  93.728  19.046  1.00  0.860          O  
ATOM   8923  H   ASP A 579     -72.732  96.969  22.031  1.00  0.710          H  
ATOM   8924  HA  ASP A 579     -74.407  97.406  19.650  1.00  0.740          H  
ATOM   8925 1HB  ASP A 579     -73.165  95.262  19.844  1.00  1.030          H  
ATOM   8926 2HB  ASP A 579     -74.151  94.833  21.245  1.00  1.030          H  
ATOM   8927  N   ALA A 580     -76.393  98.114  20.947  1.00  0.630          N  
ATOM   8928  CA  ALA A 580     -77.646  98.502  21.580  1.00  0.660          C  
ATOM   8929  C   ALA A 580     -78.709  97.405  21.471  1.00  0.640          C  
ATOM   8930  O   ALA A 580     -79.690  97.421  22.213  1.00  0.670          O  
ATOM   8931  CB  ALA A 580     -78.166  99.789  20.955  1.00  0.910          C  
ATOM   8932  H   ALA A 580     -75.954  98.727  20.256  1.00  0.760          H  
ATOM   8933  HA  ALA A 580     -77.450  98.668  22.636  1.00  0.790          H  
ATOM   8934 1HB  ALA A 580     -79.080 100.087  21.448  1.00  1.090          H  
ATOM   8935 2HB  ALA A 580     -77.422 100.572  21.061  1.00  1.090          H  
ATOM   8936 3HB  ALA A 580     -78.364  99.621  19.897  1.00  1.090          H  
ATOM   8937  N   ALA A 581     -78.571  96.496  20.495  1.00  0.600          N  
ATOM   8938  CA  ALA A 581     -79.544  95.429  20.303  1.00  0.600          C  
ATOM   8939  C   ALA A 581     -79.292  94.219  21.211  1.00  0.580          C  
ATOM   8940  O   ALA A 581     -80.086  93.271  21.213  1.00  0.610          O  
ATOM   8941  CB  ALA A 581     -79.519  94.978  18.857  1.00  0.840          C  
ATOM   8942  H   ALA A 581     -77.718  96.489  19.910  1.00  0.720          H  
ATOM   8943  HA  ALA A 581     -80.529  95.827  20.538  1.00  0.720          H  
ATOM   8944 1HB  ALA A 581     -80.267  94.203  18.703  1.00  1.010          H  
ATOM   8945 2HB  ALA A 581     -79.730  95.826  18.210  1.00  1.010          H  
ATOM   8946 3HB  ALA A 581     -78.524  94.581  18.628  1.00  1.010          H  
ATOM   8947  N   SER A 582     -78.170  94.212  21.926  1.00  0.570          N  
ATOM   8948  CA  SER A 582     -77.803  93.077  22.762  1.00  0.600          C  
ATOM   8949  C   SER A 582     -78.520  93.206  24.117  1.00  0.650          C  
ATOM   8950  O   SER A 582     -79.013  94.285  24.446  1.00  0.670          O  
ATOM   8951  CB  SER A 582     -76.285  93.026  22.888  1.00  0.830          C  
ATOM   8952  OG  SER A 582     -75.807  94.061  23.677  1.00  0.830          O  
ATOM   8953  H   SER A 582     -77.564  95.032  21.911  1.00  0.680          H  
ATOM   8954  HA  SER A 582     -78.135  92.176  22.254  1.00  0.720          H  
ATOM   8955 1HB  SER A 582     -75.953  92.088  23.277  1.00  0.990          H  
ATOM   8956 2HB  SER A 582     -75.859  93.118  21.892  1.00  0.990          H  
ATOM   8957  HG  SER A 582     -76.009  94.878  23.179  1.00  0.990          H  
ATOM   8958  N   PRO A 583     -78.552  92.162  24.973  1.00  0.680          N  
ATOM   8959  CA  PRO A 583     -79.194  92.203  26.279  1.00  0.730          C  
ATOM   8960  C   PRO A 583     -78.566  93.274  27.176  1.00  0.710          C  
ATOM   8961  O   PRO A 583     -77.354  93.460  27.184  1.00  0.660          O  
ATOM   8962  CB  PRO A 583     -78.878  90.795  26.831  1.00  1.090          C  
ATOM   8963  CG  PRO A 583     -78.716  89.932  25.604  1.00  1.090          C  
ATOM   8964  CD  PRO A 583     -78.030  90.826  24.599  1.00  1.090          C  
ATOM   8965  HA  PRO A 583     -80.259  92.358  26.163  1.00  0.880          H  
ATOM   8966 1HB  PRO A 583     -77.987  90.816  27.464  1.00  1.310          H  
ATOM   8967 2HB  PRO A 583     -79.715  90.460  27.468  1.00  1.310          H  
ATOM   8968 1HG  PRO A 583     -78.113  89.038  25.853  1.00  1.310          H  
ATOM   8969 2HG  PRO A 583     -79.689  89.567  25.257  1.00  1.310          H  
ATOM   8970 1HD  PRO A 583     -76.948  90.779  24.758  1.00  1.310          H  
ATOM   8971 2HD  PRO A 583     -78.333  90.510  23.598  1.00  1.310          H  
ATOM   8972  N   ARG A 584     -79.437  93.891  27.999  1.00  0.770          N  
ATOM   8973  CA  ARG A 584     -79.065  94.936  28.959  1.00  0.770          C  
ATOM   8974  C   ARG A 584     -77.765  94.659  29.691  1.00  0.750          C  
ATOM   8975  O   ARG A 584     -76.919  95.546  29.836  1.00  0.730          O  
ATOM   8976  CB  ARG A 584     -80.158  95.126  29.997  1.00  1.080          C  
ATOM   8977  CG  ARG A 584     -79.886  96.254  30.994  1.00  1.080          C  
ATOM   8978  CD  ARG A 584     -81.017  96.478  31.948  1.00  1.080          C  
ATOM   8979  NE  ARG A 584     -82.233  96.916  31.253  1.00  1.080          N  
ATOM   8980  CZ  ARG A 584     -83.379  96.202  31.065  1.00  1.080          C  
ATOM   8981  NH1 ARG A 584     -83.514  94.975  31.547  1.00  1.080          N  
ATOM   8982  NH2 ARG A 584     -84.375  96.747  30.386  1.00  1.080          N  
ATOM   8983  H   ARG A 584     -80.412  93.652  27.915  1.00  0.920          H  
ATOM   8984  HA  ARG A 584     -78.971  95.872  28.415  1.00  0.920          H  
ATOM   8985 1HB  ARG A 584     -81.089  95.345  29.486  1.00  1.290          H  
ATOM   8986 2HB  ARG A 584     -80.299  94.208  30.562  1.00  1.290          H  
ATOM   8987 1HG  ARG A 584     -79.002  96.023  31.588  1.00  1.290          H  
ATOM   8988 2HG  ARG A 584     -79.714  97.183  30.446  1.00  1.290          H  
ATOM   8989 1HD  ARG A 584     -81.220  95.571  32.500  1.00  1.290          H  
ATOM   8990 2HD  ARG A 584     -80.728  97.268  32.645  1.00  1.290          H  
ATOM   8991  HE  ARG A 584     -82.180  97.860  30.848  1.00  1.290          H  
ATOM   8992 1HH1 ARG A 584     -82.767  94.548  32.067  1.00  1.290          H  
ATOM   8993 2HH1 ARG A 584     -84.372  94.463  31.396  1.00  1.290          H  
ATOM   8994 1HH2 ARG A 584     -84.277  97.683  30.009  1.00  1.290          H  
ATOM   8995 2HH2 ARG A 584     -85.229  96.234  30.235  1.00  1.290          H  
ATOM   8996  N   GLY A 585     -77.624  93.452  30.221  1.00  0.780          N  
ATOM   8997  CA  GLY A 585     -76.430  93.130  30.971  1.00  0.790          C  
ATOM   8998  C   GLY A 585     -75.152  93.265  30.146  1.00  0.730          C  
ATOM   8999  O   GLY A 585     -74.109  93.637  30.694  1.00  0.720          O  
ATOM   9000  H   GLY A 585     -78.350  92.762  30.096  1.00  0.940          H  
ATOM   9001 1HA  GLY A 585     -76.372  93.785  31.842  1.00  0.950          H  
ATOM   9002 2HA  GLY A 585     -76.513  92.111  31.347  1.00  0.950          H  
ATOM   9003  N   ARG A 586     -75.194  92.940  28.842  1.00  0.750          N  
ATOM   9004  CA  ARG A 586     -73.984  93.007  28.043  1.00  0.700          C  
ATOM   9005  C   ARG A 586     -73.599  94.443  27.820  1.00  0.660          C  
ATOM   9006  O   ARG A 586     -72.423  94.795  27.935  1.00  0.680          O  
ATOM   9007  CB  ARG A 586     -74.130  92.307  26.698  1.00  1.000          C  
ATOM   9008  CG  ARG A 586     -72.788  92.165  25.922  1.00  1.000          C  
ATOM   9009  CD  ARG A 586     -72.934  91.353  24.673  1.00  1.000          C  
ATOM   9010  NE  ARG A 586     -71.628  91.027  24.050  1.00  1.000          N  
ATOM   9011  CZ  ARG A 586     -70.929  91.790  23.171  1.00  1.000          C  
ATOM   9012  NH1 ARG A 586     -71.376  92.960  22.780  1.00  1.000          N  
ATOM   9013  NH2 ARG A 586     -69.775  91.340  22.697  1.00  1.000          N  
ATOM   9014  H   ARG A 586     -76.073  92.700  28.385  1.00  0.900          H  
ATOM   9015  HA  ARG A 586     -73.182  92.518  28.590  1.00  0.840          H  
ATOM   9016 1HB  ARG A 586     -74.550  91.316  26.847  1.00  1.200          H  
ATOM   9017 2HB  ARG A 586     -74.830  92.869  26.069  1.00  1.200          H  
ATOM   9018 1HG  ARG A 586     -72.428  93.156  25.641  1.00  1.200          H  
ATOM   9019 2HG  ARG A 586     -72.048  91.684  26.561  1.00  1.200          H  
ATOM   9020 1HD  ARG A 586     -73.438  90.414  24.910  1.00  1.200          H  
ATOM   9021 2HD  ARG A 586     -73.535  91.903  23.952  1.00  1.200          H  
ATOM   9022  HE  ARG A 586     -71.223  90.133  24.298  1.00  1.200          H  
ATOM   9023 1HH1 ARG A 586     -72.253  93.313  23.134  1.00  1.200          H  
ATOM   9024 2HH1 ARG A 586     -70.841  93.510  22.121  1.00  1.200          H  
ATOM   9025 1HH2 ARG A 586     -69.428  90.435  22.986  1.00  1.200          H  
ATOM   9026 2HH2 ARG A 586     -69.245  91.895  22.037  1.00  1.200          H  
ATOM   9027  N   VAL A 587     -74.587  95.277  27.503  1.00  0.630          N  
ATOM   9028  CA  VAL A 587     -74.259  96.668  27.222  1.00  0.620          C  
ATOM   9029  C   VAL A 587     -73.755  97.373  28.475  1.00  0.630          C  
ATOM   9030  O   VAL A 587     -72.818  98.181  28.410  1.00  0.610          O  
ATOM   9031  CB  VAL A 587     -75.448  97.411  26.568  1.00  0.870          C  
ATOM   9032  CG1 VAL A 587     -75.750  96.773  25.243  1.00  0.870          C  
ATOM   9033  CG2 VAL A 587     -76.688  97.322  27.389  1.00  0.870          C  
ATOM   9034  H   VAL A 587     -75.537  94.892  27.426  1.00  0.760          H  
ATOM   9035  HA  VAL A 587     -73.452  96.675  26.494  1.00  0.740          H  
ATOM   9036  HB  VAL A 587     -75.178  98.439  26.428  1.00  1.050          H  
ATOM   9037 1HG1 VAL A 587     -76.577  97.289  24.753  1.00  1.050          H  
ATOM   9038 2HG1 VAL A 587     -74.883  96.794  24.599  1.00  1.050          H  
ATOM   9039 3HG1 VAL A 587     -76.034  95.740  25.418  1.00  1.050          H  
ATOM   9040 1HG2 VAL A 587     -77.498  97.844  26.882  1.00  1.050          H  
ATOM   9041 2HG2 VAL A 587     -76.937  96.287  27.481  1.00  1.050          H  
ATOM   9042 3HG2 VAL A 587     -76.549  97.750  28.365  1.00  1.050          H  
ATOM   9043  N   ALA A 588     -74.331  97.029  29.633  1.00  0.670          N  
ATOM   9044  CA  ALA A 588     -73.869  97.614  30.868  1.00  0.700          C  
ATOM   9045  C   ALA A 588     -72.422  97.222  31.124  1.00  0.680          C  
ATOM   9046  O   ALA A 588     -71.604  98.084  31.455  1.00  0.670          O  
ATOM   9047  CB  ALA A 588     -74.739  97.157  32.012  1.00  0.970          C  
ATOM   9048  H   ALA A 588     -75.120  96.373  29.649  1.00  0.800          H  
ATOM   9049  HA  ALA A 588     -73.926  98.696  30.776  1.00  0.840          H  
ATOM   9050 1HB  ALA A 588     -74.396  97.615  32.944  1.00  1.160          H  
ATOM   9051 2HB  ALA A 588     -75.771  97.449  31.827  1.00  1.160          H  
ATOM   9052 3HB  ALA A 588     -74.681  96.074  32.097  1.00  1.160          H  
ATOM   9053  N   ARG A 589     -72.090  95.935  30.909  1.00  0.680          N  
ATOM   9054  CA  ARG A 589     -70.729  95.470  31.112  1.00  0.670          C  
ATOM   9055  C   ARG A 589     -69.752  96.130  30.157  1.00  0.630          C  
ATOM   9056  O   ARG A 589     -68.632  96.446  30.554  1.00  0.640          O  
ATOM   9057  CB  ARG A 589     -70.620  93.958  31.007  1.00  0.940          C  
ATOM   9058  CG  ARG A 589     -71.201  93.203  32.202  1.00  0.940          C  
ATOM   9059  CD  ARG A 589     -70.819  91.757  32.211  1.00  0.940          C  
ATOM   9060  NE  ARG A 589     -71.360  91.018  31.059  1.00  0.940          N  
ATOM   9061  CZ  ARG A 589     -72.590  90.446  30.992  1.00  0.940          C  
ATOM   9062  NH1 ARG A 589     -73.433  90.539  32.001  1.00  0.940          N  
ATOM   9063  NH2 ARG A 589     -72.945  89.787  29.900  1.00  0.940          N  
ATOM   9064  H   ARG A 589     -72.810  95.251  30.656  1.00  0.820          H  
ATOM   9065  HA  ARG A 589     -70.440  95.735  32.130  1.00  0.800          H  
ATOM   9066 1HB  ARG A 589     -71.149  93.624  30.115  1.00  1.130          H  
ATOM   9067 2HB  ARG A 589     -69.574  93.675  30.901  1.00  1.130          H  
ATOM   9068 1HG  ARG A 589     -70.821  93.658  33.119  1.00  1.130          H  
ATOM   9069 2HG  ARG A 589     -72.274  93.278  32.201  1.00  1.130          H  
ATOM   9070 1HD  ARG A 589     -69.732  91.682  32.176  1.00  1.130          H  
ATOM   9071 2HD  ARG A 589     -71.174  91.288  33.126  1.00  1.130          H  
ATOM   9072  HE  ARG A 589     -70.754  90.909  30.257  1.00  1.130          H  
ATOM   9073 1HH1 ARG A 589     -73.174  91.043  32.834  1.00  1.130          H  
ATOM   9074 2HH1 ARG A 589     -74.343  90.109  31.942  1.00  1.130          H  
ATOM   9075 1HH2 ARG A 589     -72.301  89.707  29.127  1.00  1.130          H  
ATOM   9076 2HH2 ARG A 589     -73.855  89.355  29.841  1.00  1.130          H  
ATOM   9077  N   LEU A 590     -70.142  96.353  28.897  1.00  0.590          N  
ATOM   9078  CA  LEU A 590     -69.209  96.989  27.975  1.00  0.580          C  
ATOM   9079  C   LEU A 590     -68.832  98.373  28.481  1.00  0.590          C  
ATOM   9080  O   LEU A 590     -67.650  98.724  28.504  1.00  0.600          O  
ATOM   9081  CB  LEU A 590     -69.846  97.155  26.587  1.00  0.820          C  
ATOM   9082  CG  LEU A 590     -70.110  95.888  25.737  1.00  0.820          C  
ATOM   9083  CD1 LEU A 590     -70.953  96.286  24.513  1.00  0.820          C  
ATOM   9084  CD2 LEU A 590     -68.805  95.276  25.294  1.00  0.820          C  
ATOM   9085  H   LEU A 590     -71.057  96.016  28.582  1.00  0.710          H  
ATOM   9086  HA  LEU A 590     -68.305  96.390  27.918  1.00  0.700          H  
ATOM   9087 1HB  LEU A 590     -70.810  97.633  26.737  1.00  0.980          H  
ATOM   9088 2HB  LEU A 590     -69.219  97.827  26.000  1.00  0.980          H  
ATOM   9089  HG  LEU A 590     -70.662  95.164  26.318  1.00  0.980          H  
ATOM   9090 1HD1 LEU A 590     -71.156  95.418  23.916  1.00  0.980          H  
ATOM   9091 2HD1 LEU A 590     -71.883  96.716  24.841  1.00  0.980          H  
ATOM   9092 3HD1 LEU A 590     -70.405  97.018  23.918  1.00  0.980          H  
ATOM   9093 1HD2 LEU A 590     -69.002  94.393  24.688  1.00  0.980          H  
ATOM   9094 2HD2 LEU A 590     -68.261  96.010  24.707  1.00  0.980          H  
ATOM   9095 3HD2 LEU A 590     -68.211  94.985  26.155  1.00  0.980          H  
ATOM   9096  N   LEU A 591     -69.812  99.151  28.962  1.00  0.600          N  
ATOM   9097  CA  LEU A 591     -69.476 100.474  29.482  1.00  0.640          C  
ATOM   9098  C   LEU A 591     -68.606 100.383  30.738  1.00  0.680          C  
ATOM   9099  O   LEU A 591     -67.629 101.139  30.878  1.00  0.710          O  
ATOM   9100  CB  LEU A 591     -70.758 101.260  29.808  1.00  0.880          C  
ATOM   9101  CG  LEU A 591     -71.642 101.744  28.610  1.00  0.880          C  
ATOM   9102  CD1 LEU A 591     -72.954 102.277  29.143  1.00  0.880          C  
ATOM   9103  CD2 LEU A 591     -70.932 102.857  27.833  1.00  0.880          C  
ATOM   9104  H   LEU A 591     -70.787  98.825  28.913  1.00  0.720          H  
ATOM   9105  HA  LEU A 591     -68.908 101.002  28.726  1.00  0.770          H  
ATOM   9106 1HB  LEU A 591     -71.378 100.600  30.397  1.00  1.060          H  
ATOM   9107 2HB  LEU A 591     -70.496 102.122  30.425  1.00  1.060          H  
ATOM   9108  HG  LEU A 591     -71.850 100.901  27.948  1.00  1.060          H  
ATOM   9109 1HD1 LEU A 591     -73.552 102.595  28.310  1.00  1.060          H  
ATOM   9110 2HD1 LEU A 591     -73.476 101.490  29.686  1.00  1.060          H  
ATOM   9111 3HD1 LEU A 591     -72.775 103.121  29.811  1.00  1.060          H  
ATOM   9112 1HD2 LEU A 591     -71.559 103.185  27.008  1.00  1.060          H  
ATOM   9113 2HD2 LEU A 591     -70.736 103.698  28.495  1.00  1.060          H  
ATOM   9114 3HD2 LEU A 591     -70.009 102.493  27.447  1.00  1.060          H  
ATOM   9115  N   GLU A 592     -68.932  99.440  31.645  1.00  0.690          N  
ATOM   9116  CA  GLU A 592     -68.193  99.294  32.901  1.00  0.730          C  
ATOM   9117  C   GLU A 592     -66.750  98.837  32.722  1.00  0.700          C  
ATOM   9118  O   GLU A 592     -65.841  99.388  33.348  1.00  0.740          O  
ATOM   9119  CB  GLU A 592     -68.854  98.247  33.801  1.00  1.010          C  
ATOM   9120  CG  GLU A 592     -70.192  98.595  34.421  1.00  1.010          C  
ATOM   9121  CD  GLU A 592     -70.773  97.391  35.121  1.00  1.010          C  
ATOM   9122  OE1 GLU A 592     -70.260  96.320  34.889  1.00  1.010          O  
ATOM   9123  OE2 GLU A 592     -71.682  97.530  35.900  1.00  1.010          O  
ATOM   9124  H   GLU A 592     -69.753  98.846  31.483  1.00  0.830          H  
ATOM   9125  HA  GLU A 592     -68.197 100.261  33.406  1.00  0.880          H  
ATOM   9126 1HB  GLU A 592     -68.991  97.336  33.226  1.00  1.210          H  
ATOM   9127 2HB  GLU A 592     -68.177  98.008  34.619  1.00  1.210          H  
ATOM   9128 1HG  GLU A 592     -70.059  99.405  35.137  1.00  1.210          H  
ATOM   9129 2HG  GLU A 592     -70.869  98.942  33.652  1.00  1.210          H  
ATOM   9130  N   SER A 593     -66.540  97.838  31.856  1.00  0.660          N  
ATOM   9131  CA  SER A 593     -65.220  97.276  31.598  1.00  0.680          C  
ATOM   9132  C   SER A 593     -64.372  98.308  30.906  1.00  0.680          C  
ATOM   9133  O   SER A 593     -63.242  98.587  31.314  1.00  0.740          O  
ATOM   9134  CB  SER A 593     -65.322  96.023  30.754  1.00  0.940          C  
ATOM   9135  OG  SER A 593     -64.049  95.470  30.520  1.00  0.940          O  
ATOM   9136  H   SER A 593     -67.339  97.426  31.376  1.00  0.790          H  
ATOM   9137  HA  SER A 593     -64.753  97.023  32.550  1.00  0.820          H  
ATOM   9138 1HB  SER A 593     -65.953  95.296  31.260  1.00  1.130          H  
ATOM   9139 2HB  SER A 593     -65.801  96.262  29.800  1.00  1.130          H  
ATOM   9140  HG  SER A 593     -64.198  94.666  30.017  1.00  1.130          H  
ATOM   9141  N   ALA A 594     -64.956  98.915  29.867  1.00  0.660          N  
ATOM   9142  CA  ALA A 594     -64.321  99.944  29.086  1.00  0.690          C  
ATOM   9143  C   ALA A 594     -63.962 101.138  29.948  1.00  0.700          C  
ATOM   9144  O   ALA A 594     -62.943 101.794  29.717  1.00  0.730          O  
ATOM   9145  CB  ALA A 594     -65.229 100.353  27.983  1.00  0.950          C  
ATOM   9146  H   ALA A 594     -65.888  98.619  29.573  1.00  0.790          H  
ATOM   9147  HA  ALA A 594     -63.426  99.543  28.651  1.00  0.830          H  
ATOM   9148 1HB  ALA A 594     -64.752 101.057  27.404  1.00  1.140          H  
ATOM   9149 2HB  ALA A 594     -65.478  99.501  27.375  1.00  1.140          H  
ATOM   9150 3HB  ALA A 594     -66.134 100.769  28.414  1.00  1.140          H  
ATOM   9151  N   GLY A 595     -64.806 101.419  30.946  1.00  0.700          N  
ATOM   9152  CA  GLY A 595     -64.598 102.529  31.838  1.00  0.740          C  
ATOM   9153  C   GLY A 595     -65.011 103.815  31.165  1.00  0.740          C  
ATOM   9154  O   GLY A 595     -64.371 104.847  31.360  1.00  0.770          O  
ATOM   9155  H   GLY A 595     -65.668 100.884  31.060  1.00  0.840          H  
ATOM   9156 1HA  GLY A 595     -65.187 102.375  32.743  1.00  0.890          H  
ATOM   9157 2HA  GLY A 595     -63.550 102.578  32.130  1.00  0.890          H  
ATOM   9158  N   ALA A 596     -66.037 103.744  30.311  1.00  0.700          N  
ATOM   9159  CA  ALA A 596     -66.448 104.939  29.589  1.00  0.700          C  
ATOM   9160  C   ALA A 596     -66.820 106.030  30.579  1.00  0.740          C  
ATOM   9161  O   ALA A 596     -67.534 105.789  31.551  1.00  0.770          O  
ATOM   9162  CB  ALA A 596     -67.610 104.636  28.661  1.00  0.980          C  
ATOM   9163  H   ALA A 596     -66.562 102.864  30.253  1.00  0.840          H  
ATOM   9164  HA  ALA A 596     -65.607 105.294  29.002  1.00  0.840          H  
ATOM   9165 1HB  ALA A 596     -67.892 105.546  28.124  1.00  1.180          H  
ATOM   9166 2HB  ALA A 596     -67.308 103.875  27.957  1.00  1.180          H  
ATOM   9167 3HB  ALA A 596     -68.452 104.283  29.249  1.00  1.180          H  
ATOM   9168  N   GLY A 597     -66.362 107.246  30.314  1.00  0.750          N  
ATOM   9169  CA  GLY A 597     -66.654 108.396  31.148  1.00  0.810          C  
ATOM   9170  C   GLY A 597     -68.088 108.851  30.979  1.00  0.820          C  
ATOM   9171  O   GLY A 597     -68.729 109.258  31.944  1.00  0.870          O  
ATOM   9172  H   GLY A 597     -65.781 107.380  29.491  1.00  0.900          H  
ATOM   9173 1HA  GLY A 597     -66.465 108.144  32.191  1.00  0.970          H  
ATOM   9174 2HA  GLY A 597     -65.971 109.208  30.883  1.00  0.970          H  
ATOM   9175  N   ILE A 598     -68.565 108.804  29.732  1.00  0.800          N  
ATOM   9176  CA  ILE A 598     -69.921 109.244  29.333  1.00  0.820          C  
ATOM   9177  C   ILE A 598     -70.559 108.306  28.323  1.00  0.760          C  
ATOM   9178  O   ILE A 598     -69.856 107.689  27.522  1.00  0.710          O  
ATOM   9179  CB  ILE A 598     -69.952 110.707  28.742  1.00  1.140          C  
ATOM   9180  CG1 ILE A 598     -69.467 111.753  29.773  1.00  1.140          C  
ATOM   9181  CG2 ILE A 598     -71.402 111.094  28.212  1.00  1.140          C  
ATOM   9182  CD1 ILE A 598     -70.366 111.974  30.953  1.00  1.140          C  
ATOM   9183  H   ILE A 598     -67.910 108.440  29.029  1.00  0.960          H  
ATOM   9184  HA  ILE A 598     -70.561 109.221  30.213  1.00  0.980          H  
ATOM   9185  HB  ILE A 598     -69.263 110.779  27.919  1.00  1.370          H  
ATOM   9186 1HG1 ILE A 598     -68.499 111.445  30.142  1.00  1.370          H  
ATOM   9187 2HG1 ILE A 598     -69.349 112.714  29.272  1.00  1.370          H  
ATOM   9188 1HG2 ILE A 598     -71.388 112.089  27.831  1.00  1.370          H  
ATOM   9189 2HG2 ILE A 598     -71.714 110.447  27.410  1.00  1.370          H  
ATOM   9190 3HG2 ILE A 598     -72.136 111.038  29.013  1.00  1.370          H  
ATOM   9191 1HD1 ILE A 598     -69.912 112.718  31.602  1.00  1.370          H  
ATOM   9192 2HD1 ILE A 598     -71.331 112.334  30.629  1.00  1.370          H  
ATOM   9193 3HD1 ILE A 598     -70.490 111.059  31.503  1.00  1.370          H  
ATOM   9194  N   VAL A 599     -71.879 108.134  28.390  1.00  0.770          N  
ATOM   9195  CA  VAL A 599     -72.525 107.420  27.296  1.00  0.750          C  
ATOM   9196  C   VAL A 599     -73.557 108.336  26.605  1.00  0.780          C  
ATOM   9197  O   VAL A 599     -74.297 109.077  27.261  1.00  0.830          O  
ATOM   9198  CB  VAL A 599     -73.155 106.093  27.765  1.00  1.060          C  
ATOM   9199  CG1 VAL A 599     -74.234 106.330  28.802  1.00  1.060          C  
ATOM   9200  CG2 VAL A 599     -73.683 105.337  26.547  1.00  1.060          C  
ATOM   9201  H   VAL A 599     -72.425 108.567  29.148  1.00  0.920          H  
ATOM   9202  HA  VAL A 599     -71.771 107.167  26.552  1.00  0.900          H  
ATOM   9203  HB  VAL A 599     -72.381 105.503  28.245  1.00  1.270          H  
ATOM   9204 1HG1 VAL A 599     -74.636 105.375  29.130  1.00  1.270          H  
ATOM   9205 2HG1 VAL A 599     -73.815 106.855  29.654  1.00  1.270          H  
ATOM   9206 3HG1 VAL A 599     -75.029 106.916  28.375  1.00  1.270          H  
ATOM   9207 1HG2 VAL A 599     -74.070 104.409  26.850  1.00  1.270          H  
ATOM   9208 2HG2 VAL A 599     -74.467 105.899  26.054  1.00  1.270          H  
ATOM   9209 3HG2 VAL A 599     -72.880 105.160  25.854  1.00  1.270          H  
ATOM   9210  N   LEU A 600     -73.563 108.315  25.280  1.00  0.750          N  
ATOM   9211  CA  LEU A 600     -74.542 109.042  24.485  1.00  0.780          C  
ATOM   9212  C   LEU A 600     -75.598 108.023  24.107  1.00  0.760          C  
ATOM   9213  O   LEU A 600     -75.248 106.933  23.642  1.00  0.710          O  
ATOM   9214  CB  LEU A 600     -73.930 109.600  23.177  1.00  1.080          C  
ATOM   9215  CG  LEU A 600     -72.756 110.606  23.258  1.00  1.080          C  
ATOM   9216  CD1 LEU A 600     -72.293 110.966  21.862  1.00  1.080          C  
ATOM   9217  CD2 LEU A 600     -73.199 111.823  23.944  1.00  1.080          C  
ATOM   9218  H   LEU A 600     -72.885 107.717  24.811  1.00  0.900          H  
ATOM   9219  HA  LEU A 600     -75.012 109.827  25.076  1.00  0.940          H  
ATOM   9220 1HB  LEU A 600     -73.599 108.761  22.601  1.00  1.300          H  
ATOM   9221 2HB  LEU A 600     -74.710 110.078  22.620  1.00  1.300          H  
ATOM   9222  HG  LEU A 600     -71.925 110.161  23.792  1.00  1.300          H  
ATOM   9223 1HD1 LEU A 600     -71.470 111.668  21.933  1.00  1.300          H  
ATOM   9224 2HD1 LEU A 600     -71.957 110.088  21.350  1.00  1.300          H  
ATOM   9225 3HD1 LEU A 600     -73.109 111.422  21.303  1.00  1.300          H  
ATOM   9226 1HD2 LEU A 600     -72.387 112.536  23.977  1.00  1.300          H  
ATOM   9227 2HD2 LEU A 600     -74.034 112.260  23.403  1.00  1.300          H  
ATOM   9228 3HD2 LEU A 600     -73.497 111.561  24.945  1.00  1.300          H  
ATOM   9229  N   THR A 601     -76.868 108.323  24.329  1.00  0.840          N  
ATOM   9230  CA  THR A 601     -77.883 107.337  23.967  1.00  0.850          C  
ATOM   9231  C   THR A 601     -79.048 107.916  23.205  1.00  0.880          C  
ATOM   9232  O   THR A 601     -79.387 109.099  23.329  1.00  0.940          O  
ATOM   9233  CB  THR A 601     -78.488 106.666  25.213  1.00  1.190          C  
ATOM   9234  OG1 THR A 601     -79.204 107.641  25.960  1.00  1.190          O  
ATOM   9235  CG2 THR A 601     -77.420 106.100  26.082  1.00  1.190          C  
ATOM   9236  H   THR A 601     -77.130 109.215  24.767  1.00  1.010          H  
ATOM   9237  HA  THR A 601     -77.433 106.572  23.339  1.00  1.020          H  
ATOM   9238  HB  THR A 601     -79.174 105.871  24.906  1.00  1.420          H  
ATOM   9239  HG1 THR A 601     -79.971 107.933  25.446  1.00  1.420          H  
ATOM   9240 1HG2 THR A 601     -77.892 105.657  26.943  1.00  1.420          H  
ATOM   9241 2HG2 THR A 601     -76.860 105.376  25.565  1.00  1.420          H  
ATOM   9242 3HG2 THR A 601     -76.755 106.862  26.388  1.00  1.420          H  
ATOM   9243  N   GLN A 602     -79.745 107.032  22.516  1.00  0.940          N  
ATOM   9244  CA  GLN A 602     -80.978 107.405  21.849  1.00  0.990          C  
ATOM   9245  C   GLN A 602     -82.039 107.534  22.924  1.00  1.020          C  
ATOM   9246  O   GLN A 602     -81.951 106.840  23.941  1.00  1.050          O  
ATOM   9247  CB  GLN A 602     -81.346 106.369  20.780  1.00  1.370          C  
ATOM   9248  CG  GLN A 602     -82.622 106.633  20.031  1.00  1.370          C  
ATOM   9249  CD  GLN A 602     -82.552 107.902  19.277  1.00  1.370          C  
ATOM   9250  OE1 GLN A 602     -82.851 108.957  19.870  1.00  1.370          O  
ATOM   9251  NE2 GLN A 602     -82.140 107.831  18.025  1.00  1.370          N  
ATOM   9252  H   GLN A 602     -79.358 106.084  22.434  1.00  1.130          H  
ATOM   9253  HA  GLN A 602     -80.849 108.378  21.379  1.00  1.190          H  
ATOM   9254 1HB  GLN A 602     -80.567 106.322  20.035  1.00  1.640          H  
ATOM   9255 2HB  GLN A 602     -81.412 105.383  21.233  1.00  1.640          H  
ATOM   9256 1HG  GLN A 602     -82.746 105.829  19.311  1.00  1.640          H  
ATOM   9257 2HG  GLN A 602     -83.464 106.658  20.675  1.00  1.640          H  
ATOM   9258 1HE2 GLN A 602     -82.025 108.664  17.439  1.00  1.640          H  
ATOM   9259 2HE2 GLN A 602     -81.876 106.951  17.618  1.00  1.640          H  
ATOM   9260  N   SER A 603     -83.066 108.367  22.706  1.00  1.090          N  
ATOM   9261  CA  SER A 603     -84.093 108.545  23.744  1.00  1.180          C  
ATOM   9262  C   SER A 603     -84.780 107.232  24.081  1.00  1.200          C  
ATOM   9263  O   SER A 603     -85.161 106.983  25.227  1.00  1.330          O  
ATOM   9264  CB  SER A 603     -85.123 109.538  23.274  1.00  1.620          C  
ATOM   9265  OG  SER A 603     -85.858 109.017  22.200  1.00  1.620          O  
ATOM   9266  H   SER A 603     -83.118 108.883  21.819  1.00  1.310          H  
ATOM   9267  HA  SER A 603     -83.609 108.928  24.646  1.00  1.420          H  
ATOM   9268 1HB  SER A 603     -85.794 109.786  24.092  1.00  1.940          H  
ATOM   9269 2HB  SER A 603     -84.624 110.456  22.967  1.00  1.940          H  
ATOM   9270  HG  SER A 603     -86.412 109.745  21.895  1.00  1.940          H  
ATOM   9271  N   ARG A 604     -84.854 106.369  23.081  1.00  1.130          N  
ATOM   9272  CA  ARG A 604     -85.405 105.032  23.141  1.00  1.210          C  
ATOM   9273  C   ARG A 604     -84.610 104.071  24.026  1.00  1.200          C  
ATOM   9274  O   ARG A 604     -85.183 103.132  24.571  1.00  1.570          O  
ATOM   9275  CB  ARG A 604     -85.503 104.454  21.739  1.00  1.660          C  
ATOM   9276  CG  ARG A 604     -86.607 105.057  20.867  1.00  1.660          C  
ATOM   9277  CD  ARG A 604     -86.802 104.277  19.610  1.00  1.660          C  
ATOM   9278  NE  ARG A 604     -85.675 104.454  18.690  1.00  1.660          N  
ATOM   9279  CZ  ARG A 604     -85.578 105.435  17.747  1.00  1.660          C  
ATOM   9280  NH1 ARG A 604     -86.555 106.319  17.579  1.00  1.660          N  
ATOM   9281  NH2 ARG A 604     -84.497 105.506  16.992  1.00  1.660          N  
ATOM   9282  H   ARG A 604     -84.551 106.716  22.186  1.00  1.360          H  
ATOM   9283  HA  ARG A 604     -86.414 105.108  23.548  1.00  1.450          H  
ATOM   9284 1HB  ARG A 604     -84.557 104.581  21.222  1.00  1.990          H  
ATOM   9285 2HB  ARG A 604     -85.685 103.382  21.808  1.00  1.990          H  
ATOM   9286 1HG  ARG A 604     -87.545 105.065  21.419  1.00  1.990          H  
ATOM   9287 2HG  ARG A 604     -86.333 106.079  20.601  1.00  1.990          H  
ATOM   9288 1HD  ARG A 604     -86.867 103.217  19.856  1.00  1.990          H  
ATOM   9289 2HD  ARG A 604     -87.719 104.580  19.112  1.00  1.990          H  
ATOM   9290  HE  ARG A 604     -84.886 103.783  18.763  1.00  1.990          H  
ATOM   9291 1HH1 ARG A 604     -87.388 106.277  18.147  1.00  1.990          H  
ATOM   9292 2HH1 ARG A 604     -86.470 107.041  16.877  1.00  1.990          H  
ATOM   9293 1HH2 ARG A 604     -83.722 104.841  17.150  1.00  1.990          H  
ATOM   9294 2HH2 ARG A 604     -84.408 106.227  16.293  1.00  1.990          H  
ATOM   9295  N   LEU A 605     -83.283 104.244  24.103  1.00  1.040          N  
ATOM   9296  CA  LEU A 605     -82.415 103.318  24.823  1.00  1.050          C  
ATOM   9297  C   LEU A 605     -81.992 103.860  26.187  1.00  1.140          C  
ATOM   9298  O   LEU A 605     -81.631 103.095  27.091  1.00  1.100          O  
ATOM   9299  CB  LEU A 605     -81.152 103.049  23.981  1.00  1.470          C  
ATOM   9300  CG  LEU A 605     -81.194 101.923  22.863  1.00  1.470          C  
ATOM   9301  CD1 LEU A 605     -81.319 100.533  23.510  1.00  1.470          C  
ATOM   9302  CD2 LEU A 605     -82.335 102.170  21.890  1.00  1.470          C  
ATOM   9303  H   LEU A 605     -82.843 105.058  23.684  1.00  1.250          H  
ATOM   9304  HA  LEU A 605     -82.963 102.391  24.988  1.00  1.260          H  
ATOM   9305 1HB  LEU A 605     -80.875 103.982  23.487  1.00  1.760          H  
ATOM   9306 2HB  LEU A 605     -80.346 102.792  24.666  1.00  1.760          H  
ATOM   9307  HG  LEU A 605     -80.275 101.962  22.301  1.00  1.760          H  
ATOM   9308 1HD1 LEU A 605     -81.314  99.767  22.732  1.00  1.760          H  
ATOM   9309 2HD1 LEU A 605     -80.474 100.368  24.179  1.00  1.760          H  
ATOM   9310 3HD1 LEU A 605     -82.246 100.449  24.078  1.00  1.760          H  
ATOM   9311 1HD2 LEU A 605     -82.322 101.402  21.114  1.00  1.760          H  
ATOM   9312 2HD2 LEU A 605     -83.285 102.124  22.408  1.00  1.760          H  
ATOM   9313 3HD2 LEU A 605     -82.225 103.143  21.421  1.00  1.760          H  
ATOM   9314  N   ARG A 606     -82.079 105.174  26.364  1.00  1.340          N  
ATOM   9315  CA  ARG A 606     -81.655 105.835  27.592  1.00  1.470          C  
ATOM   9316  C   ARG A 606     -82.211 105.173  28.851  1.00  1.490          C  
ATOM   9317  O   ARG A 606     -81.485 105.003  29.824  1.00  1.470          O  
ATOM   9318  CB  ARG A 606     -82.085 107.296  27.551  1.00  2.010          C  
ATOM   9319  CG  ARG A 606     -81.513 108.214  28.633  1.00  2.010          C  
ATOM   9320  CD  ARG A 606     -82.435 108.391  29.795  1.00  2.010          C  
ATOM   9321  NE  ARG A 606     -81.924 109.374  30.734  1.00  2.010          N  
ATOM   9322  CZ  ARG A 606     -82.457 109.651  31.946  1.00  2.010          C  
ATOM   9323  NH1 ARG A 606     -83.530 109.005  32.383  1.00  2.010          N  
ATOM   9324  NH2 ARG A 606     -81.900 110.591  32.707  1.00  2.010          N  
ATOM   9325  H   ARG A 606     -82.351 105.762  25.573  1.00  1.610          H  
ATOM   9326  HA  ARG A 606     -80.565 105.796  27.638  1.00  1.760          H  
ATOM   9327 1HB  ARG A 606     -81.809 107.718  26.587  1.00  2.410          H  
ATOM   9328 2HB  ARG A 606     -83.174 107.347  27.616  1.00  2.410          H  
ATOM   9329 1HG  ARG A 606     -80.607 107.767  29.015  1.00  2.410          H  
ATOM   9330 2HG  ARG A 606     -81.285 109.191  28.204  1.00  2.410          H  
ATOM   9331 1HD  ARG A 606     -83.415 108.719  29.446  1.00  2.410          H  
ATOM   9332 2HD  ARG A 606     -82.541 107.453  30.328  1.00  2.410          H  
ATOM   9333  HE  ARG A 606     -81.115 109.904  30.453  1.00  2.410          H  
ATOM   9334 1HH1 ARG A 606     -83.990 108.264  31.813  1.00  2.410          H  
ATOM   9335 2HH1 ARG A 606     -83.920 109.223  33.284  1.00  2.410          H  
ATOM   9336 1HH2 ARG A 606     -81.088 111.104  32.381  1.00  2.410          H  
ATOM   9337 2HH2 ARG A 606     -82.292 110.807  33.612  1.00  2.410          H  
ATOM   9338  N   ASP A 607     -83.487 104.787  28.855  1.00  1.610          N  
ATOM   9339  CA  ASP A 607     -84.074 104.206  30.061  1.00  1.740          C  
ATOM   9340  C   ASP A 607     -83.941 102.683  30.165  1.00  1.660          C  
ATOM   9341  O   ASP A 607     -84.453 102.079  31.110  1.00  1.870          O  
ATOM   9342  CB  ASP A 607     -85.540 104.613  30.181  1.00  2.380          C  
ATOM   9343  CG  ASP A 607     -85.730 106.108  30.514  1.00  2.380          C  
ATOM   9344  OD1 ASP A 607     -84.891 106.685  31.187  1.00  2.380          O  
ATOM   9345  OD2 ASP A 607     -86.709 106.656  30.088  1.00  2.380          O  
ATOM   9346  H   ASP A 607     -84.067 104.919  28.034  1.00  1.930          H  
ATOM   9347  HA  ASP A 607     -83.554 104.634  30.917  1.00  2.090          H  
ATOM   9348 1HB  ASP A 607     -86.051 104.390  29.241  1.00  2.860          H  
ATOM   9349 2HB  ASP A 607     -86.016 104.019  30.962  1.00  2.860          H  
ATOM   9350  N   GLU A 608     -83.270 102.054  29.201  1.00  1.450          N  
ATOM   9351  CA  GLU A 608     -83.046 100.612  29.248  1.00  1.450          C  
ATOM   9352  C   GLU A 608     -81.610 100.327  29.665  1.00  1.200          C  
ATOM   9353  O   GLU A 608     -81.321  99.287  30.260  1.00  1.360          O  
ATOM   9354  CB  GLU A 608     -83.305  99.928  27.901  1.00  2.030          C  
ATOM   9355  CG  GLU A 608     -84.732  99.984  27.398  1.00  2.030          C  
ATOM   9356  CD  GLU A 608     -84.931  99.155  26.135  1.00  2.030          C  
ATOM   9357  OE1 GLU A 608     -83.959  98.629  25.635  1.00  2.030          O  
ATOM   9358  OE2 GLU A 608     -86.050  99.019  25.702  1.00  2.030          O  
ATOM   9359  H   GLU A 608     -82.861 102.590  28.438  1.00  1.740          H  
ATOM   9360  HA  GLU A 608     -83.711 100.178  29.991  1.00  1.740          H  
ATOM   9361 1HB  GLU A 608     -82.673 100.393  27.139  1.00  2.440          H  
ATOM   9362 2HB  GLU A 608     -83.013  98.879  27.968  1.00  2.440          H  
ATOM   9363 1HG  GLU A 608     -85.402  99.627  28.178  1.00  2.440          H  
ATOM   9364 2HG  GLU A 608     -84.982 101.027  27.186  1.00  2.440          H  
ATOM   9365  N   LEU A 609     -80.720 101.261  29.343  1.00  1.240          N  
ATOM   9366  CA  LEU A 609     -79.290 101.151  29.591  1.00  1.190          C  
ATOM   9367  C   LEU A 609     -78.808 101.605  30.962  1.00  1.070          C  
ATOM   9368  O   LEU A 609     -78.572 102.807  31.015  1.00  1.530          O  
ATOM   9369  CB  LEU A 609     -78.579 102.077  28.616  1.00  1.690          C  
ATOM   9370  CG  LEU A 609     -77.046 102.113  28.648  1.00  1.690          C  
ATOM   9371  CD1 LEU A 609     -76.457 100.818  28.070  1.00  1.690          C  
ATOM   9372  CD2 LEU A 609     -76.661 103.332  27.974  1.00  1.690          C  
ATOM   9373  H   LEU A 609     -81.050 102.071  28.820  1.00  1.490          H  
ATOM   9374  HA  LEU A 609     -79.005 100.113  29.442  1.00  1.430          H  
ATOM   9375 1HB  LEU A 609     -78.872 101.782  27.608  1.00  2.020          H  
ATOM   9376 2HB  LEU A 609     -78.954 103.093  28.775  1.00  2.020          H  
ATOM   9377  HG  LEU A 609     -76.675 102.172  29.672  1.00  2.020          H  
ATOM   9378 1HD1 LEU A 609     -75.370 100.857  28.101  1.00  2.020          H  
ATOM   9379 2HD1 LEU A 609     -76.796  99.985  28.663  1.00  2.020          H  
ATOM   9380 3HD1 LEU A 609     -76.780 100.690  27.042  1.00  2.020          H  
ATOM   9381 1HD2 LEU A 609     -75.617 103.416  27.990  1.00  2.020          H  
ATOM   9382 2HD2 LEU A 609     -77.030 103.314  26.965  1.00  2.020          H  
ATOM   9383 3HD2 LEU A 609     -77.097 104.174  28.508  1.00  2.020          H  
ATOM   9384  N   ASP A 610     -79.426 101.064  31.998  1.00  1.360          N  
ATOM   9385  CA  ASP A 610     -78.580 100.876  33.171  1.00  1.900          C  
ATOM   9386  C   ASP A 610     -77.639 102.066  33.390  1.00  1.840          C  
ATOM   9387  O   ASP A 610     -76.420 101.918  33.263  1.00  2.630          O  
ATOM   9388  CB  ASP A 610     -77.773  99.581  33.072  1.00  2.440          C  
ATOM   9389  CG  ASP A 610     -77.209  99.173  34.428  1.00  2.440          C  
ATOM   9390  OD1 ASP A 610     -77.788  99.585  35.412  1.00  2.440          O  
ATOM   9391  OD2 ASP A 610     -76.242  98.450  34.480  1.00  2.440          O  
ATOM   9392  H   ASP A 610     -80.305 101.507  32.219  1.00  1.630          H  
ATOM   9393  HA  ASP A 610     -79.229 100.802  34.044  1.00  2.280          H  
ATOM   9394 1HB  ASP A 610     -78.415  98.783  32.695  1.00  2.930          H  
ATOM   9395 2HB  ASP A 610     -76.953  99.707  32.362  1.00  2.930          H  
ATOM   9396  N   LEU A 611     -78.178 103.247  33.713  1.00  1.590          N  
ATOM   9397  CA  LEU A 611     -77.342 104.440  33.828  1.00  2.200          C  
ATOM   9398  C   LEU A 611     -76.050 104.305  34.665  1.00  1.780          C  
ATOM   9399  O   LEU A 611     -75.008 104.779  34.198  1.00  2.140          O  
ATOM   9400  CB  LEU A 611     -78.169 105.626  34.368  1.00  2.840          C  
ATOM   9401  CG  LEU A 611     -78.840 106.543  33.311  1.00  2.840          C  
ATOM   9402  CD1 LEU A 611     -79.851 105.759  32.444  1.00  2.840          C  
ATOM   9403  CD2 LEU A 611     -79.530 107.696  34.020  1.00  2.840          C  
ATOM   9404  H   LEU A 611     -79.180 103.325  33.805  1.00  1.910          H  
ATOM   9405  HA  LEU A 611     -77.032 104.703  32.816  1.00  2.640          H  
ATOM   9406 1HB  LEU A 611     -78.969 105.242  34.988  1.00  3.400          H  
ATOM   9407 2HB  LEU A 611     -77.522 106.249  34.988  1.00  3.400          H  
ATOM   9408  HG  LEU A 611     -78.072 106.928  32.649  1.00  3.400          H  
ATOM   9409 1HD1 LEU A 611     -80.295 106.427  31.704  1.00  3.400          H  
ATOM   9410 2HD1 LEU A 611     -79.355 104.953  31.920  1.00  3.400          H  
ATOM   9411 3HD1 LEU A 611     -80.644 105.353  33.065  1.00  3.400          H  
ATOM   9412 1HD2 LEU A 611     -79.986 108.353  33.283  1.00  3.400          H  
ATOM   9413 2HD2 LEU A 611     -80.301 107.307  34.684  1.00  3.400          H  
ATOM   9414 3HD2 LEU A 611     -78.798 108.257  34.601  1.00  3.400          H  
ATOM   9415  N   PRO A 612     -76.022 103.598  35.834  1.00  1.750          N  
ATOM   9416  CA  PRO A 612     -74.853 103.431  36.692  1.00  1.970          C  
ATOM   9417  C   PRO A 612     -73.653 102.800  35.985  1.00  1.650          C  
ATOM   9418  O   PRO A 612     -72.542 102.844  36.507  1.00  1.950          O  
ATOM   9419  CB  PRO A 612     -75.375 102.536  37.820  1.00  2.960          C  
ATOM   9420  CG  PRO A 612     -76.853 102.807  37.867  1.00  2.960          C  
ATOM   9421  CD  PRO A 612     -77.251 102.996  36.434  1.00  2.960          C  
ATOM   9422  HA  PRO A 612     -74.574 104.419  37.088  1.00  2.360          H  
ATOM   9423 1HB  PRO A 612     -75.154 101.481  37.586  1.00  3.550          H  
ATOM   9424 2HB  PRO A 612     -74.856 102.776  38.759  1.00  3.550          H  
ATOM   9425 1HG  PRO A 612     -77.374 101.958  38.339  1.00  3.550          H  
ATOM   9426 2HG  PRO A 612     -77.061 103.693  38.487  1.00  3.550          H  
ATOM   9427 1HD  PRO A 612     -77.450 101.996  36.031  1.00  3.550          H  
ATOM   9428 2HD  PRO A 612     -78.107 103.654  36.383  1.00  3.550          H  
ATOM   9429  N   ALA A 613     -73.879 102.160  34.831  1.00  1.820          N  
ATOM   9430  CA  ALA A 613     -72.819 101.525  34.060  1.00  2.060          C  
ATOM   9431  C   ALA A 613     -71.685 102.517  33.755  1.00  2.150          C  
ATOM   9432  O   ALA A 613     -70.520 102.125  33.663  1.00  2.740          O  
ATOM   9433  CB  ALA A 613     -73.389 100.948  32.779  1.00  2.790          C  
ATOM   9434  H   ALA A 613     -74.817 102.141  34.422  1.00  2.180          H  
ATOM   9435  HA  ALA A 613     -72.409 100.712  34.657  1.00  2.470          H  
ATOM   9436 1HB  ALA A 613     -72.603 100.446  32.240  1.00  3.350          H  
ATOM   9437 2HB  ALA A 613     -74.176 100.235  33.032  1.00  3.350          H  
ATOM   9438 3HB  ALA A 613     -73.807 101.750  32.176  1.00  3.350          H  
ATOM   9439  N   GLY A 614     -72.033 103.798  33.536  1.00  1.890          N  
ATOM   9440  CA  GLY A 614     -71.041 104.827  33.220  1.00  2.030          C  
ATOM   9441  C   GLY A 614     -70.820 105.751  34.424  1.00  1.410          C  
ATOM   9442  O   GLY A 614     -69.877 105.411  35.148  1.00  1.660          O  
ATOM   9443  H   GLY A 614     -73.018 104.078  33.624  1.00  2.270          H  
ATOM   9444 1HA  GLY A 614     -70.097 104.363  32.927  1.00  2.440          H  
ATOM   9445 2HA  GLY A 614     -71.386 105.417  32.369  1.00  2.440          H  
ATOM   9446  N   THR A 615     -70.946 107.034  34.057  1.00  1.310          N  
ATOM   9447  CA  THR A 615     -71.373 108.026  35.039  1.00  1.400          C  
ATOM   9448  C   THR A 615     -72.766 108.501  34.681  1.00  1.450          C  
ATOM   9449  O   THR A 615     -73.751 108.128  35.322  1.00  1.770          O  
ATOM   9450  CB  THR A 615     -70.450 109.255  35.035  1.00  1.920          C  
ATOM   9451  OG1 THR A 615     -70.448 109.815  33.730  1.00  1.920          O  
ATOM   9452  CG2 THR A 615     -69.039 108.849  35.385  1.00  1.920          C  
ATOM   9453  H   THR A 615     -70.133 107.391  33.567  1.00  1.570          H  
ATOM   9454  HA  THR A 615     -71.394 107.572  36.030  1.00  1.680          H  
ATOM   9455  HB  THR A 615     -70.814 109.993  35.749  1.00  2.310          H  
ATOM   9456  HG1 THR A 615     -69.763 110.505  33.680  1.00  2.310          H  
ATOM   9457 1HG2 THR A 615     -68.395 109.727  35.365  1.00  2.310          H  
ATOM   9458 2HG2 THR A 615     -69.026 108.408  36.379  1.00  2.310          H  
ATOM   9459 3HG2 THR A 615     -68.668 108.121  34.664  1.00  2.310          H  
ATOM   9460  N   THR A 616     -72.855 109.349  33.666  1.00  1.500          N  
ATOM   9461  CA  THR A 616     -74.155 109.832  33.236  1.00  1.620          C  
ATOM   9462  C   THR A 616     -74.407 109.613  31.760  1.00  1.300          C  
ATOM   9463  O   THR A 616     -73.565 109.071  31.025  1.00  1.460          O  
ATOM   9464  CB  THR A 616     -74.378 111.314  33.568  1.00  2.220          C  
ATOM   9465  OG1 THR A 616     -75.762 111.607  33.343  1.00  2.220          O  
ATOM   9466  CG2 THR A 616     -73.503 112.223  32.691  1.00  2.220          C  
ATOM   9467  H   THR A 616     -72.000 109.633  33.198  1.00  1.800          H  
ATOM   9468  HA  THR A 616     -74.920 109.270  33.772  1.00  1.940          H  
ATOM   9469  HB  THR A 616     -74.143 111.485  34.620  1.00  2.660          H  
ATOM   9470  HG1 THR A 616     -75.980 112.453  33.757  1.00  2.660          H  
ATOM   9471 1HG2 THR A 616     -73.690 113.264  32.948  1.00  2.660          H  
ATOM   9472 2HG2 THR A 616     -72.461 111.985  32.880  1.00  2.660          H  
ATOM   9473 3HG2 THR A 616     -73.721 112.077  31.634  1.00  2.660          H  
ATOM   9474  N   VAL A 617     -75.595 110.032  31.354  1.00  1.150          N  
ATOM   9475  CA  VAL A 617     -76.056 109.868  29.991  1.00  0.970          C  
ATOM   9476  C   VAL A 617     -76.580 111.143  29.358  1.00  1.070          C  
ATOM   9477  O   VAL A 617     -77.341 111.898  29.969  1.00  1.370          O  
ATOM   9478  CB  VAL A 617     -77.138 108.759  29.951  1.00  1.430          C  
ATOM   9479  CG1 VAL A 617     -78.315 109.109  30.837  1.00  1.430          C  
ATOM   9480  CG2 VAL A 617     -77.619 108.554  28.542  1.00  1.430          C  
ATOM   9481  H   VAL A 617     -76.171 110.505  32.049  1.00  1.380          H  
ATOM   9482  HA  VAL A 617     -75.213 109.524  29.401  1.00  1.160          H  
ATOM   9483  HB  VAL A 617     -76.689 107.838  30.320  1.00  1.720          H  
ATOM   9484 1HG1 VAL A 617     -79.038 108.306  30.802  1.00  1.720          H  
ATOM   9485 2HG1 VAL A 617     -77.975 109.247  31.859  1.00  1.720          H  
ATOM   9486 3HG1 VAL A 617     -78.785 110.019  30.491  1.00  1.720          H  
ATOM   9487 1HG2 VAL A 617     -78.336 107.743  28.517  1.00  1.720          H  
ATOM   9488 2HG2 VAL A 617     -78.094 109.447  28.149  1.00  1.720          H  
ATOM   9489 3HG2 VAL A 617     -76.777 108.316  27.932  1.00  1.720          H  
ATOM   9490  N   LEU A 618     -76.202 111.354  28.106  1.00  0.970          N  
ATOM   9491  CA  LEU A 618     -76.717 112.498  27.374  1.00  1.040          C  
ATOM   9492  C   LEU A 618     -77.751 112.019  26.355  1.00  1.010          C  
ATOM   9493  O   LEU A 618     -77.604 110.946  25.760  1.00  0.970          O  
ATOM   9494  CB  LEU A 618     -75.568 113.236  26.677  1.00  1.430          C  
ATOM   9495  CG  LEU A 618     -74.393 113.745  27.603  1.00  1.430          C  
ATOM   9496  CD1 LEU A 618     -73.295 114.352  26.744  1.00  1.430          C  
ATOM   9497  CD2 LEU A 618     -74.900 114.784  28.586  1.00  1.430          C  
ATOM   9498  H   LEU A 618     -75.563 110.675  27.674  1.00  1.160          H  
ATOM   9499  HA  LEU A 618     -77.221 113.170  28.063  1.00  1.250          H  
ATOM   9500 1HB  LEU A 618     -75.163 112.578  25.944  1.00  1.710          H  
ATOM   9501 2HB  LEU A 618     -75.984 114.101  26.160  1.00  1.710          H  
ATOM   9502  HG  LEU A 618     -73.973 112.902  28.154  1.00  1.710          H  
ATOM   9503 1HD1 LEU A 618     -72.483 114.697  27.385  1.00  1.710          H  
ATOM   9504 2HD1 LEU A 618     -72.918 113.616  26.063  1.00  1.710          H  
ATOM   9505 3HD1 LEU A 618     -73.691 115.185  26.184  1.00  1.710          H  
ATOM   9506 1HD2 LEU A 618     -74.075 115.114  29.198  1.00  1.710          H  
ATOM   9507 2HD2 LEU A 618     -75.311 115.636  28.044  1.00  1.710          H  
ATOM   9508 3HD2 LEU A 618     -75.669 114.356  29.226  1.00  1.710          H  
ATOM   9509  N   ARG A 619     -78.789 112.824  26.120  1.00  1.080          N  
ATOM   9510  CA  ARG A 619     -79.780 112.467  25.101  1.00  1.110          C  
ATOM   9511  C   ARG A 619     -79.232 112.885  23.759  1.00  1.040          C  
ATOM   9512  O   ARG A 619     -79.118 114.074  23.499  1.00  1.150          O  
ATOM   9513  CB  ARG A 619     -81.114 113.163  25.334  1.00  1.540          C  
ATOM   9514  CG  ARG A 619     -81.861 112.765  26.606  1.00  1.540          C  
ATOM   9515  CD  ARG A 619     -83.118 113.562  26.763  1.00  1.540          C  
ATOM   9516  NE  ARG A 619     -82.850 114.988  27.021  1.00  1.540          N  
ATOM   9517  CZ  ARG A 619     -83.749 115.993  26.882  1.00  1.540          C  
ATOM   9518  NH1 ARG A 619     -84.980 115.742  26.474  1.00  1.540          N  
ATOM   9519  NH2 ARG A 619     -83.387 117.240  27.151  1.00  1.540          N  
ATOM   9520  H   ARG A 619     -78.877 113.688  26.638  1.00  1.300          H  
ATOM   9521  HA  ARG A 619     -79.931 111.383  25.103  1.00  1.330          H  
ATOM   9522 1HB  ARG A 619     -80.955 114.240  25.361  1.00  1.850          H  
ATOM   9523 2HB  ARG A 619     -81.778 112.961  24.488  1.00  1.850          H  
ATOM   9524 1HG  ARG A 619     -82.121 111.707  26.558  1.00  1.850          H  
ATOM   9525 2HG  ARG A 619     -81.226 112.944  27.475  1.00  1.850          H  
ATOM   9526 1HD  ARG A 619     -83.700 113.481  25.842  1.00  1.850          H  
ATOM   9527 2HD  ARG A 619     -83.695 113.165  27.599  1.00  1.850          H  
ATOM   9528  HE  ARG A 619     -81.924 115.237  27.337  1.00  1.850          H  
ATOM   9529 1HH1 ARG A 619     -85.264 114.798  26.253  1.00  1.850          H  
ATOM   9530 2HH1 ARG A 619     -85.644 116.498  26.356  1.00  1.850          H  
ATOM   9531 1HH2 ARG A 619     -82.444 117.441  27.461  1.00  1.850          H  
ATOM   9532 2HH2 ARG A 619     -84.050 117.995  27.047  1.00  1.850          H  
ATOM   9533  N   ALA A 620     -78.895 111.900  22.921  1.00  0.970          N  
ATOM   9534  CA  ALA A 620     -78.214 112.068  21.630  1.00  0.940          C  
ATOM   9535  C   ALA A 620     -79.151 112.428  20.477  1.00  1.080          C  
ATOM   9536  O   ALA A 620     -78.719 112.541  19.330  1.00  1.360          O  
ATOM   9537  CB  ALA A 620     -77.447 110.808  21.314  1.00  1.330          C  
ATOM   9538  H   ALA A 620     -79.084 110.939  23.220  1.00  1.160          H  
ATOM   9539  HA  ALA A 620     -77.498 112.869  21.733  1.00  1.130          H  
ATOM   9540 1HB  ALA A 620     -76.890 110.935  20.387  1.00  1.590          H  
ATOM   9541 2HB  ALA A 620     -76.774 110.601  22.121  1.00  1.590          H  
ATOM   9542 3HB  ALA A 620     -78.146 109.999  21.218  1.00  1.590          H  
ATOM   9543  N   ASP A 621     -80.430 112.557  20.781  1.00  1.200          N  
ATOM   9544  CA  ASP A 621     -81.481 112.879  19.831  1.00  1.340          C  
ATOM   9545  C   ASP A 621     -81.525 114.391  19.557  1.00  1.500          C  
ATOM   9546  O   ASP A 621     -80.577 115.135  19.838  1.00  1.910          O  
ATOM   9547  CB  ASP A 621     -82.842 112.383  20.340  1.00  1.820          C  
ATOM   9548  CG  ASP A 621     -83.335 113.123  21.567  1.00  1.820          C  
ATOM   9549  OD1 ASP A 621     -82.687 114.068  21.943  1.00  1.820          O  
ATOM   9550  OD2 ASP A 621     -84.353 112.774  22.107  1.00  1.820          O  
ATOM   9551  H   ASP A 621     -80.698 112.457  21.751  1.00  1.440          H  
ATOM   9552  HA  ASP A 621     -81.268 112.369  18.887  1.00  1.610          H  
ATOM   9553 1HB  ASP A 621     -83.587 112.435  19.553  1.00  2.180          H  
ATOM   9554 2HB  ASP A 621     -82.744 111.334  20.606  1.00  2.180          H  
ATOM   9555  N   THR A 622     -82.620 114.858  18.964  1.00  1.650          N  
ATOM   9556  CA  THR A 622     -82.737 116.245  18.540  1.00  1.980          C  
ATOM   9557  C   THR A 622     -82.818 117.264  19.679  1.00  1.950          C  
ATOM   9558  O   THR A 622     -82.774 118.466  19.419  1.00  2.570          O  
ATOM   9559  CB  THR A 622     -83.955 116.421  17.612  1.00  2.640          C  
ATOM   9560  OG1 THR A 622     -85.150 116.017  18.299  1.00  2.640          O  
ATOM   9561  CG2 THR A 622     -83.777 115.565  16.370  1.00  2.640          C  
ATOM   9562  H   THR A 622     -83.394 114.241  18.772  1.00  1.980          H  
ATOM   9563  HA  THR A 622     -81.845 116.483  17.960  1.00  2.380          H  
ATOM   9564  HB  THR A 622     -84.046 117.469  17.322  1.00  3.170          H  
ATOM   9565  HG1 THR A 622     -85.372 116.670  18.987  1.00  3.170          H  
ATOM   9566 1HG2 THR A 622     -84.639 115.693  15.715  1.00  3.170          H  
ATOM   9567 2HG2 THR A 622     -82.873 115.873  15.845  1.00  3.170          H  
ATOM   9568 3HG2 THR A 622     -83.690 114.519  16.649  1.00  3.170          H  
ATOM   9569  N   ASP A 623     -82.941 116.812  20.932  1.00  1.930          N  
ATOM   9570  CA  ASP A 623     -82.984 117.733  22.060  1.00  2.280          C  
ATOM   9571  C   ASP A 623     -81.598 117.910  22.700  1.00  2.360          C  
ATOM   9572  O   ASP A 623     -81.471 118.552  23.748  1.00  2.760          O  
ATOM   9573  CB  ASP A 623     -83.997 117.267  23.112  1.00  3.050          C  
ATOM   9574  CG  ASP A 623     -85.477 117.353  22.649  1.00  3.050          C  
ATOM   9575  OD1 ASP A 623     -85.816 118.219  21.867  1.00  3.050          O  
ATOM   9576  OD2 ASP A 623     -86.255 116.550  23.107  1.00  3.050          O  
ATOM   9577  H   ASP A 623     -82.967 115.799  21.130  1.00  2.320          H  
ATOM   9578  HA  ASP A 623     -83.309 118.706  21.696  1.00  2.740          H  
ATOM   9579 1HB  ASP A 623     -83.775 116.224  23.376  1.00  3.660          H  
ATOM   9580 2HB  ASP A 623     -83.882 117.865  24.012  1.00  3.660          H  
ATOM   9581  N   PHE A 624     -80.554 117.356  22.068  1.00  2.690          N  
ATOM   9582  CA  PHE A 624     -79.186 117.446  22.580  1.00  3.340          C  
ATOM   9583  C   PHE A 624     -78.816 118.931  22.768  1.00  3.180          C  
ATOM   9584  O   PHE A 624     -79.070 119.746  21.881  1.00  3.690          O  
ATOM   9585  CB  PHE A 624     -78.205 116.804  21.585  1.00  4.420          C  
ATOM   9586  CG  PHE A 624     -76.835 116.624  22.135  1.00  4.420          C  
ATOM   9587  CD1 PHE A 624     -76.481 115.440  22.762  1.00  4.420          C  
ATOM   9588  CD2 PHE A 624     -75.934 117.608  22.104  1.00  4.420          C  
ATOM   9589  CE1 PHE A 624     -75.294 115.239  23.317  1.00  4.420          C  
ATOM   9590  CE2 PHE A 624     -74.751 117.426  22.671  1.00  4.420          C  
ATOM   9591  CZ  PHE A 624     -74.418 116.216  23.286  1.00  4.420          C  
ATOM   9592  H   PHE A 624     -80.708 116.810  21.215  1.00  3.230          H  
ATOM   9593  HA  PHE A 624     -79.129 116.929  23.539  1.00  4.010          H  
ATOM   9594 1HB  PHE A 624     -78.588 115.820  21.295  1.00  5.300          H  
ATOM   9595 2HB  PHE A 624     -78.146 117.413  20.687  1.00  5.300          H  
ATOM   9596  HD1 PHE A 624     -77.165 114.676  22.795  1.00  5.300          H  
ATOM   9597  HD2 PHE A 624     -76.175 118.560  21.637  1.00  5.300          H  
ATOM   9598  HE1 PHE A 624     -75.056 114.293  23.792  1.00  5.300          H  
ATOM   9599  HE2 PHE A 624     -74.054 118.244  22.645  1.00  5.300          H  
ATOM   9600  HZ  PHE A 624     -73.448 116.069  23.739  1.00  5.300          H  
ATOM   9601  N   GLU A 625     -78.208 119.279  23.911  1.00  2.910          N  
ATOM   9602  CA  GLU A 625     -77.827 120.668  24.236  1.00  3.100          C  
ATOM   9603  C   GLU A 625     -76.743 121.252  23.319  1.00  2.690          C  
ATOM   9604  O   GLU A 625     -75.833 120.547  22.890  1.00  2.980          O  
ATOM   9605  CB  GLU A 625     -77.384 120.756  25.698  1.00  4.260          C  
ATOM   9606  CG  GLU A 625     -78.524 120.481  26.688  1.00  4.260          C  
ATOM   9607  CD  GLU A 625     -78.162 120.669  28.143  1.00  4.260          C  
ATOM   9608  OE1 GLU A 625     -77.123 121.220  28.430  1.00  4.260          O  
ATOM   9609  OE2 GLU A 625     -78.925 120.236  28.974  1.00  4.260          O  
ATOM   9610  H   GLU A 625     -78.015 118.552  24.585  1.00  3.490          H  
ATOM   9611  HA  GLU A 625     -78.717 121.288  24.122  1.00  3.720          H  
ATOM   9612 1HB  GLU A 625     -76.587 120.031  25.881  1.00  5.120          H  
ATOM   9613 2HB  GLU A 625     -76.980 121.748  25.899  1.00  5.120          H  
ATOM   9614 1HG  GLU A 625     -79.349 121.150  26.448  1.00  5.120          H  
ATOM   9615 2HG  GLU A 625     -78.876 119.462  26.541  1.00  5.120          H  
ATOM   9616  N   THR A 626     -76.850 122.553  23.011  1.00  2.570          N  
ATOM   9617  CA  THR A 626     -75.886 123.193  22.120  1.00  2.640          C  
ATOM   9618  C   THR A 626     -75.496 124.556  22.745  1.00  2.570          C  
ATOM   9619  O   THR A 626     -76.212 124.979  23.655  1.00  3.140          O  
ATOM   9620  CB  THR A 626     -76.577 123.438  20.773  1.00  3.670          C  
ATOM   9621  OG1 THR A 626     -77.428 124.596  20.847  1.00  3.670          O  
ATOM   9622  CG2 THR A 626     -77.459 122.296  20.436  1.00  3.670          C  
ATOM   9623  H   THR A 626     -77.610 123.106  23.385  1.00  3.080          H  
ATOM   9624  HA  THR A 626     -75.008 122.563  22.010  1.00  3.170          H  
ATOM   9625  HB  THR A 626     -75.902 123.479  20.033  1.00  4.400          H  
ATOM   9626  HG1 THR A 626     -77.619 124.922  19.945  1.00  4.400          H  
ATOM   9627 1HG2 THR A 626     -77.914 122.474  19.463  1.00  4.400          H  
ATOM   9628 2HG2 THR A 626     -76.877 121.423  20.408  1.00  4.400          H  
ATOM   9629 3HG2 THR A 626     -78.245 122.172  21.172  1.00  4.400          H  
ATOM   9630  N   ALA A 627     -74.397 125.295  22.349  1.00  2.490          N  
ATOM   9631  CA  ALA A 627     -73.275 125.099  21.380  1.00  2.860          C  
ATOM   9632  C   ALA A 627     -73.638 124.722  19.949  1.00  2.610          C  
ATOM   9633  O   ALA A 627     -73.014 123.838  19.383  1.00  2.920          O  
ATOM   9634  CB  ALA A 627     -72.313 124.050  21.914  1.00  3.860          C  
ATOM   9635  H   ALA A 627     -74.323 126.163  22.860  1.00  2.990          H  
ATOM   9636  HA  ALA A 627     -72.740 126.047  21.330  1.00  3.430          H  
ATOM   9637 1HB  ALA A 627     -71.447 123.970  21.249  1.00  4.630          H  
ATOM   9638 2HB  ALA A 627     -71.986 124.358  22.900  1.00  4.630          H  
ATOM   9639 3HB  ALA A 627     -72.798 123.088  21.985  1.00  4.630          H  
ATOM   9640  N   SER A 628     -74.566 125.442  19.322  1.00  2.550          N  
ATOM   9641  CA  SER A 628     -75.026 125.091  17.970  1.00  2.660          C  
ATOM   9642  C   SER A 628     -74.014 125.079  16.820  1.00  2.400          C  
ATOM   9643  O   SER A 628     -74.134 124.227  15.928  1.00  2.910          O  
ATOM   9644  CB  SER A 628     -76.163 126.019  17.583  1.00  3.680          C  
ATOM   9645  OG  SER A 628     -77.307 125.821  18.398  1.00  3.680          O  
ATOM   9646  H   SER A 628     -75.030 126.191  19.822  1.00  3.060          H  
ATOM   9647  HA  SER A 628     -75.428 124.088  18.015  1.00  3.190          H  
ATOM   9648 1HB  SER A 628     -75.832 127.051  17.666  1.00  4.420          H  
ATOM   9649 2HB  SER A 628     -76.425 125.842  16.537  1.00  4.420          H  
ATOM   9650  HG  SER A 628     -77.993 126.396  18.033  1.00  4.420          H  
ATOM   9651  N   THR A 629     -73.073 126.031  16.788  1.00  2.180          N  
ATOM   9652  CA  THR A 629     -72.145 126.109  15.649  1.00  2.420          C  
ATOM   9653  C   THR A 629     -70.637 126.212  15.931  1.00  2.010          C  
ATOM   9654  O   THR A 629     -69.830 126.007  15.022  1.00  2.130          O  
ATOM   9655  CB  THR A 629     -72.491 127.329  14.772  1.00  3.290          C  
ATOM   9656  OG1 THR A 629     -72.305 128.528  15.538  1.00  3.290          O  
ATOM   9657  CG2 THR A 629     -73.935 127.265  14.295  1.00  3.290          C  
ATOM   9658  H   THR A 629     -73.023 126.700  17.535  1.00  2.620          H  
ATOM   9659  HA  THR A 629     -72.288 125.207  15.057  1.00  2.900          H  
ATOM   9660  HB  THR A 629     -71.829 127.344  13.908  1.00  3.950          H  
ATOM   9661  HG1 THR A 629     -72.328 129.289  14.949  1.00  3.950          H  
ATOM   9662 1HG2 THR A 629     -74.144 128.131  13.674  1.00  3.950          H  
ATOM   9663 2HG2 THR A 629     -74.079 126.370  13.725  1.00  3.950          H  
ATOM   9664 3HG2 THR A 629     -74.608 127.264  15.139  1.00  3.950          H  
ATOM   9665  N   ALA A 630     -70.235 126.594  17.139  1.00  1.940          N  
ATOM   9666  CA  ALA A 630     -68.823 126.883  17.393  1.00  1.780          C  
ATOM   9667  C   ALA A 630     -67.909 125.674  17.148  1.00  1.670          C  
ATOM   9668  O   ALA A 630     -68.247 124.583  17.587  1.00  1.950          O  
ATOM   9669  CB  ALA A 630     -68.641 127.330  18.834  1.00  2.560          C  
ATOM   9670  H   ALA A 630     -70.917 126.724  17.867  1.00  2.330          H  
ATOM   9671  HA  ALA A 630     -68.553 127.698  16.733  1.00  2.140          H  
ATOM   9672 1HB  ALA A 630     -67.596 127.582  19.013  1.00  3.070          H  
ATOM   9673 2HB  ALA A 630     -69.263 128.201  19.028  1.00  3.070          H  
ATOM   9674 3HB  ALA A 630     -68.936 126.515  19.500  1.00  3.070          H  
ATOM   9675  N   PRO A 631     -66.717 125.856  16.535  1.00  1.640          N  
ATOM   9676  CA  PRO A 631     -65.704 124.840  16.293  1.00  1.890          C  
ATOM   9677  C   PRO A 631     -65.014 124.508  17.598  1.00  1.530          C  
ATOM   9678  O   PRO A 631     -65.018 125.332  18.514  1.00  1.600          O  
ATOM   9679  CB  PRO A 631     -64.759 125.523  15.307  1.00  2.830          C  
ATOM   9680  CG  PRO A 631     -64.878 126.992  15.635  1.00  2.830          C  
ATOM   9681  CD  PRO A 631     -66.330 127.191  16.044  1.00  2.830          C  
ATOM   9682  HA  PRO A 631     -66.170 123.950  15.860  1.00  2.270          H  
ATOM   9683 1HB  PRO A 631     -63.737 125.136  15.441  1.00  3.400          H  
ATOM   9684 2HB  PRO A 631     -65.066 125.286  14.276  1.00  3.400          H  
ATOM   9685 1HG  PRO A 631     -64.178 127.250  16.446  1.00  3.400          H  
ATOM   9686 2HG  PRO A 631     -64.594 127.600  14.763  1.00  3.400          H  
ATOM   9687 1HD  PRO A 631     -66.357 127.934  16.852  1.00  3.400          H  
ATOM   9688 2HD  PRO A 631     -66.944 127.478  15.168  1.00  3.400          H  
ATOM   9689  N   LEU A 632     -64.402 123.339  17.692  1.00  1.320          N  
ATOM   9690  CA  LEU A 632     -63.676 123.006  18.903  1.00  1.090          C  
ATOM   9691  C   LEU A 632     -62.159 122.989  18.699  1.00  1.130          C  
ATOM   9692  O   LEU A 632     -61.670 122.668  17.610  1.00  1.260          O  
ATOM   9693  CB  LEU A 632     -64.162 121.666  19.429  1.00  1.620          C  
ATOM   9694  CG  LEU A 632     -65.707 121.559  19.642  1.00  1.620          C  
ATOM   9695  CD1 LEU A 632     -66.002 120.213  20.113  1.00  1.620          C  
ATOM   9696  CD2 LEU A 632     -66.241 122.578  20.628  1.00  1.620          C  
ATOM   9697  H   LEU A 632     -64.423 122.688  16.913  1.00  1.580          H  
ATOM   9698  HA  LEU A 632     -63.878 123.772  19.648  1.00  1.310          H  
ATOM   9699 1HB  LEU A 632     -63.868 120.887  18.724  1.00  1.940          H  
ATOM   9700 2HB  LEU A 632     -63.671 121.464  20.380  1.00  1.940          H  
ATOM   9701  HG  LEU A 632     -66.208 121.700  18.685  1.00  1.940          H  
ATOM   9702 1HD1 LEU A 632     -67.073 120.109  20.216  1.00  1.940          H  
ATOM   9703 2HD1 LEU A 632     -65.635 119.518  19.407  1.00  1.940          H  
ATOM   9704 3HD1 LEU A 632     -65.518 120.035  21.071  1.00  1.940          H  
ATOM   9705 1HD2 LEU A 632     -67.312 122.435  20.720  1.00  1.940          H  
ATOM   9706 2HD2 LEU A 632     -65.768 122.426  21.584  1.00  1.940          H  
ATOM   9707 3HD2 LEU A 632     -66.053 123.589  20.279  1.00  1.940          H  
ATOM   9708  N   THR A 633     -61.437 123.294  19.773  1.00  1.120          N  
ATOM   9709  CA  THR A 633     -59.983 123.281  19.876  1.00  1.180          C  
ATOM   9710  C   THR A 633     -59.394 121.872  19.630  1.00  1.140          C  
ATOM   9711  O   THR A 633     -59.865 120.896  20.224  1.00  1.190          O  
ATOM   9712  CB  THR A 633     -59.573 123.765  21.294  1.00  1.630          C  
ATOM   9713  OG1 THR A 633     -60.098 125.081  21.521  1.00  1.630          O  
ATOM   9714  CG2 THR A 633     -58.051 123.816  21.449  1.00  1.630          C  
ATOM   9715  H   THR A 633     -61.943 123.584  20.597  1.00  1.340          H  
ATOM   9716  HA  THR A 633     -59.607 123.989  19.146  1.00  1.420          H  
ATOM   9717  HB  THR A 633     -59.989 123.083  22.035  1.00  1.950          H  
ATOM   9718  HG1 THR A 633     -59.944 125.335  22.438  1.00  1.950          H  
ATOM   9719 1HG2 THR A 633     -57.811 124.154  22.454  1.00  1.950          H  
ATOM   9720 2HG2 THR A 633     -57.613 122.834  21.293  1.00  1.950          H  
ATOM   9721 3HG2 THR A 633     -57.638 124.513  20.736  1.00  1.950          H  
ATOM   9722  N   PRO A 634     -58.333 121.713  18.808  1.00  1.230          N  
ATOM   9723  CA  PRO A 634     -57.667 120.448  18.515  1.00  1.300          C  
ATOM   9724  C   PRO A 634     -56.754 120.001  19.657  1.00  1.280          C  
ATOM   9725  O   PRO A 634     -55.532 120.015  19.543  1.00  1.630          O  
ATOM   9726  CB  PRO A 634     -56.881 120.774  17.241  1.00  1.950          C  
ATOM   9727  CG  PRO A 634     -56.543 122.235  17.377  1.00  1.950          C  
ATOM   9728  CD  PRO A 634     -57.766 122.858  18.048  1.00  1.950          C  
ATOM   9729  HA  PRO A 634     -58.434 119.684  18.315  1.00  1.560          H  
ATOM   9730 1HB  PRO A 634     -55.990 120.124  17.174  1.00  2.340          H  
ATOM   9731 2HB  PRO A 634     -57.499 120.563  16.357  1.00  2.340          H  
ATOM   9732 1HG  PRO A 634     -55.625 122.351  17.976  1.00  2.340          H  
ATOM   9733 2HG  PRO A 634     -56.331 122.671  16.387  1.00  2.340          H  
ATOM   9734 1HD  PRO A 634     -57.418 123.656  18.692  1.00  2.340          H  
ATOM   9735 2HD  PRO A 634     -58.484 123.211  17.288  1.00  2.340          H  
ATOM   9736  N   VAL A 635     -57.387 119.622  20.758  1.00  1.290          N  
ATOM   9737  CA  VAL A 635     -56.741 119.212  22.016  1.00  1.450          C  
ATOM   9738  C   VAL A 635     -56.142 117.792  22.039  1.00  1.400          C  
ATOM   9739  O   VAL A 635     -55.531 117.387  23.026  1.00  1.960          O  
ATOM   9740  CB  VAL A 635     -57.771 119.304  23.161  1.00  1.970          C  
ATOM   9741  CG1 VAL A 635     -58.271 120.721  23.311  1.00  1.970          C  
ATOM   9742  CG2 VAL A 635     -58.979 118.354  22.848  1.00  1.970          C  
ATOM   9743  H   VAL A 635     -58.406 119.683  20.707  1.00  1.550          H  
ATOM   9744  HA  VAL A 635     -55.933 119.920  22.213  1.00  1.740          H  
ATOM   9745  HB  VAL A 635     -57.292 119.013  24.092  1.00  2.360          H  
ATOM   9746 1HG1 VAL A 635     -58.990 120.773  24.126  1.00  2.360          H  
ATOM   9747 2HG1 VAL A 635     -57.437 121.384  23.523  1.00  2.360          H  
ATOM   9748 3HG1 VAL A 635     -58.748 121.025  22.404  1.00  2.360          H  
ATOM   9749 1HG2 VAL A 635     -59.704 118.409  23.659  1.00  2.360          H  
ATOM   9750 2HG2 VAL A 635     -59.469 118.652  21.922  1.00  2.360          H  
ATOM   9751 3HG2 VAL A 635     -58.633 117.330  22.750  1.00  2.360          H  
ATOM   9752  N   GLN A 636     -56.407 117.037  20.989  1.00  1.110          N  
ATOM   9753  CA  GLN A 636     -56.042 115.633  20.795  1.00  1.200          C  
ATOM   9754  C   GLN A 636     -54.679 115.347  20.163  1.00  0.980          C  
ATOM   9755  O   GLN A 636     -54.275 116.035  19.223  1.00  1.240          O  
ATOM   9756  CB  GLN A 636     -57.100 115.046  19.908  1.00  1.640          C  
ATOM   9757  CG  GLN A 636     -56.969 113.638  19.585  1.00  1.640          C  
ATOM   9758  CD  GLN A 636     -58.076 113.326  18.786  1.00  1.640          C  
ATOM   9759  OE1 GLN A 636     -59.185 113.324  19.283  1.00  1.640          O  
ATOM   9760  NE2 GLN A 636     -57.863 113.089  17.521  1.00  1.640          N  
ATOM   9761  H   GLN A 636     -56.911 117.499  20.245  1.00  1.330          H  
ATOM   9762  HA  GLN A 636     -56.063 115.144  21.770  1.00  1.440          H  
ATOM   9763 1HB  GLN A 636     -58.065 115.182  20.383  1.00  1.970          H  
ATOM   9764 2HB  GLN A 636     -57.122 115.595  18.973  1.00  1.970          H  
ATOM   9765 1HG  GLN A 636     -56.070 113.438  19.002  1.00  1.970          H  
ATOM   9766 2HG  GLN A 636     -56.994 113.032  20.490  1.00  1.970          H  
ATOM   9767 1HE2 GLN A 636     -58.633 112.902  16.885  1.00  1.970          H  
ATOM   9768 2HE2 GLN A 636     -56.941 113.118  17.166  1.00  1.970          H  
ATOM   9769  N   GLY A 637     -53.965 114.318  20.667  1.00  0.930          N  
ATOM   9770  CA  GLY A 637     -52.707 113.910  20.059  1.00  0.940          C  
ATOM   9771  C   GLY A 637     -52.874 112.694  19.114  1.00  1.000          C  
ATOM   9772  O   GLY A 637     -53.846 111.935  19.213  1.00  1.100          O  
ATOM   9773  H   GLY A 637     -54.293 113.775  21.485  1.00  1.120          H  
ATOM   9774 1HA  GLY A 637     -52.298 114.761  19.516  1.00  1.130          H  
ATOM   9775 2HA  GLY A 637     -52.005 113.661  20.856  1.00  1.130          H  
ATOM   9776  N   PRO A 638     -51.891 112.445  18.227  1.00  1.290          N  
ATOM   9777  CA  PRO A 638     -51.840 111.347  17.266  1.00  1.480          C  
ATOM   9778  C   PRO A 638     -51.865 109.945  17.840  1.00  1.110          C  
ATOM   9779  O   PRO A 638     -52.374 109.024  17.195  1.00  1.200          O  
ATOM   9780  CB  PRO A 638     -50.533 111.622  16.521  1.00  2.220          C  
ATOM   9781  CG  PRO A 638     -49.703 112.477  17.456  1.00  2.220          C  
ATOM   9782  CD  PRO A 638     -50.703 113.325  18.192  1.00  2.220          C  
ATOM   9783  HA  PRO A 638     -52.670 111.442  16.555  1.00  1.780          H  
ATOM   9784 1HB  PRO A 638     -50.036 110.668  16.303  1.00  2.660          H  
ATOM   9785 2HB  PRO A 638     -50.734 112.113  15.562  1.00  2.660          H  
ATOM   9786 1HG  PRO A 638     -49.093 111.834  18.119  1.00  2.660          H  
ATOM   9787 2HG  PRO A 638     -48.994 113.082  16.868  1.00  2.660          H  
ATOM   9788 1HD  PRO A 638     -50.310 113.545  19.195  1.00  2.660          H  
ATOM   9789 2HD  PRO A 638     -50.924 114.246  17.615  1.00  2.660          H  
ATOM   9790  N   ASP A 639     -51.417 109.781  19.095  1.00  0.900          N  
ATOM   9791  CA  ASP A 639     -51.395 108.434  19.600  1.00  0.740          C  
ATOM   9792  C   ASP A 639     -52.297 108.330  20.820  1.00  0.690          C  
ATOM   9793  O   ASP A 639     -52.077 107.500  21.701  1.00  0.690          O  
ATOM   9794  CB  ASP A 639     -49.954 108.098  20.009  1.00  1.100          C  
ATOM   9795  CG  ASP A 639     -48.887 108.303  18.856  1.00  1.100          C  
ATOM   9796  OD1 ASP A 639     -49.103 107.926  17.714  1.00  1.100          O  
ATOM   9797  OD2 ASP A 639     -47.857 108.861  19.172  1.00  1.100          O  
ATOM   9798  H   ASP A 639     -51.016 110.515  19.656  1.00  1.080          H  
ATOM   9799  HA  ASP A 639     -51.723 107.743  18.835  1.00  0.890          H  
ATOM   9800 1HB  ASP A 639     -49.668 108.719  20.862  1.00  1.320          H  
ATOM   9801 2HB  ASP A 639     -49.908 107.060  20.333  1.00  1.320          H  
ATOM   9802  N   ASP A 640     -53.388 109.097  20.801  1.00  0.700          N  
ATOM   9803  CA  ASP A 640     -54.408 108.983  21.828  1.00  0.670          C  
ATOM   9804  C   ASP A 640     -55.435 108.037  21.236  1.00  0.630          C  
ATOM   9805  O   ASP A 640     -55.501 107.941  20.010  1.00  0.650          O  
ATOM   9806  CB  ASP A 640     -55.003 110.365  22.168  1.00  0.950          C  
ATOM   9807  CG  ASP A 640     -54.056 111.273  22.944  1.00  0.950          C  
ATOM   9808  OD1 ASP A 640     -53.250 110.780  23.701  1.00  0.950          O  
ATOM   9809  OD2 ASP A 640     -54.163 112.480  22.776  1.00  0.950          O  
ATOM   9810  H   ASP A 640     -53.496 109.811  20.073  1.00  0.840          H  
ATOM   9811  HA  ASP A 640     -53.963 108.550  22.721  1.00  0.800          H  
ATOM   9812 1HB  ASP A 640     -55.252 110.885  21.257  1.00  1.140          H  
ATOM   9813 2HB  ASP A 640     -55.920 110.266  22.731  1.00  1.140          H  
ATOM   9814  N   PRO A 641     -56.216 107.288  22.025  1.00  0.610          N  
ATOM   9815  CA  PRO A 641     -57.217 106.365  21.520  1.00  0.570          C  
ATOM   9816  C   PRO A 641     -58.334 107.013  20.697  1.00  0.560          C  
ATOM   9817  O   PRO A 641     -58.914 108.025  21.084  1.00  0.580          O  
ATOM   9818  CB  PRO A 641     -57.745 105.719  22.803  1.00  0.850          C  
ATOM   9819  CG  PRO A 641     -57.395 106.683  23.914  1.00  0.850          C  
ATOM   9820  CD  PRO A 641     -56.087 107.318  23.486  1.00  0.850          C  
ATOM   9821  HA  PRO A 641     -56.733 105.575  20.954  1.00  0.680          H  
ATOM   9822 1HB  PRO A 641     -58.812 105.518  22.711  1.00  1.030          H  
ATOM   9823 2HB  PRO A 641     -57.266 104.744  22.935  1.00  1.030          H  
ATOM   9824 1HG  PRO A 641     -58.208 107.415  24.033  1.00  1.030          H  
ATOM   9825 2HG  PRO A 641     -57.321 106.152  24.879  1.00  1.030          H  
ATOM   9826 1HD  PRO A 641     -56.033 108.329  23.882  1.00  1.030          H  
ATOM   9827 2HD  PRO A 641     -55.226 106.705  23.807  1.00  1.030          H  
ATOM   9828  N   ALA A 642     -58.605 106.383  19.560  1.00  0.550          N  
ATOM   9829  CA  ALA A 642     -59.660 106.647  18.598  1.00  0.550          C  
ATOM   9830  C   ALA A 642     -60.923 106.048  19.102  1.00  0.560          C  
ATOM   9831  O   ALA A 642     -61.999 106.648  19.063  1.00  0.600          O  
ATOM   9832  CB  ALA A 642     -59.332 106.051  17.243  1.00  0.770          C  
ATOM   9833  H   ALA A 642     -58.037 105.585  19.368  1.00  0.660          H  
ATOM   9834  HA  ALA A 642     -59.806 107.702  18.508  1.00  0.660          H  
ATOM   9835 1HB  ALA A 642     -60.142 106.263  16.556  1.00  0.920          H  
ATOM   9836 2HB  ALA A 642     -58.453 106.469  16.883  1.00  0.920          H  
ATOM   9837 3HB  ALA A 642     -59.201 104.975  17.333  1.00  0.920          H  
ATOM   9838  N   TYR A 643     -60.763 104.794  19.488  1.00  0.550          N  
ATOM   9839  CA  TYR A 643     -61.833 103.934  19.914  1.00  0.570          C  
ATOM   9840  C   TYR A 643     -61.363 102.700  20.653  1.00  0.500          C  
ATOM   9841  O   TYR A 643     -60.172 102.347  20.656  1.00  0.530          O  
ATOM   9842  CB  TYR A 643     -62.690 103.501  18.721  1.00  0.790          C  
ATOM   9843  CG  TYR A 643     -61.968 102.839  17.616  1.00  0.790          C  
ATOM   9844  CD1 TYR A 643     -61.600 101.535  17.726  1.00  0.790          C  
ATOM   9845  CD2 TYR A 643     -61.756 103.501  16.462  1.00  0.790          C  
ATOM   9846  CE1 TYR A 643     -61.007 100.876  16.694  1.00  0.790          C  
ATOM   9847  CE2 TYR A 643     -61.173 102.854  15.438  1.00  0.790          C  
ATOM   9848  CZ  TYR A 643     -60.794 101.522  15.546  1.00  0.790          C  
ATOM   9849  OH  TYR A 643     -60.202 100.843  14.487  1.00  0.790          O  
ATOM   9850  H   TYR A 643     -59.811 104.426  19.478  1.00  0.660          H  
ATOM   9851  HA  TYR A 643     -62.457 104.489  20.603  1.00  0.680          H  
ATOM   9852 1HB  TYR A 643     -63.452 102.803  19.053  1.00  0.950          H  
ATOM   9853 2HB  TYR A 643     -63.203 104.360  18.316  1.00  0.950          H  
ATOM   9854  HD1 TYR A 643     -61.786 101.013  18.647  1.00  0.950          H  
ATOM   9855  HD2 TYR A 643     -62.068 104.540  16.349  1.00  0.950          H  
ATOM   9856  HE1 TYR A 643     -60.718  99.828  16.792  1.00  0.950          H  
ATOM   9857  HE2 TYR A 643     -61.025 103.378  14.522  1.00  0.950          H  
ATOM   9858  HH  TYR A 643     -60.421  99.865  14.552  1.00  0.950          H  
ATOM   9859  N   VAL A 644     -62.342 102.044  21.275  1.00  0.460          N  
ATOM   9860  CA  VAL A 644     -62.151 100.746  21.895  1.00  0.470          C  
ATOM   9861  C   VAL A 644     -63.173  99.744  21.349  1.00  0.440          C  
ATOM   9862  O   VAL A 644     -64.371  99.925  21.534  1.00  0.440          O  
ATOM   9863  CB  VAL A 644     -62.274 100.867  23.424  1.00  0.650          C  
ATOM   9864  CG1 VAL A 644     -62.115  99.509  24.079  1.00  0.650          C  
ATOM   9865  CG2 VAL A 644     -61.202 101.822  23.932  1.00  0.650          C  
ATOM   9866  H   VAL A 644     -63.272 102.471  21.238  1.00  0.550          H  
ATOM   9867  HA  VAL A 644     -61.158 100.408  21.655  1.00  0.560          H  
ATOM   9868  HB  VAL A 644     -63.261 101.250  23.674  1.00  0.780          H  
ATOM   9869 1HG1 VAL A 644     -62.216  99.631  25.137  1.00  0.780          H  
ATOM   9870 2HG1 VAL A 644     -62.881  98.827  23.720  1.00  0.780          H  
ATOM   9871 3HG1 VAL A 644     -61.128  99.100  23.846  1.00  0.780          H  
ATOM   9872 1HG2 VAL A 644     -61.283 101.916  25.009  1.00  0.780          H  
ATOM   9873 2HG2 VAL A 644     -60.231 101.431  23.671  1.00  0.780          H  
ATOM   9874 3HG2 VAL A 644     -61.324 102.797  23.479  1.00  0.780          H  
ATOM   9875  N   ILE A 645     -62.709  98.662  20.720  1.00  0.430          N  
ATOM   9876  CA  ILE A 645     -63.662  97.691  20.145  1.00  0.420          C  
ATOM   9877  C   ILE A 645     -63.657  96.389  20.893  1.00  0.410          C  
ATOM   9878  O   ILE A 645     -62.603  95.792  21.095  1.00  0.480          O  
ATOM   9879  CB  ILE A 645     -63.363  97.327  18.668  1.00  0.590          C  
ATOM   9880  CG1 ILE A 645     -63.271  98.541  17.809  1.00  0.590          C  
ATOM   9881  CG2 ILE A 645     -64.420  96.329  18.088  1.00  0.590          C  
ATOM   9882  CD1 ILE A 645     -64.496  99.443  17.702  1.00  0.590          C  
ATOM   9883  H   ILE A 645     -61.690  98.567  20.635  1.00  0.520          H  
ATOM   9884  HA  ILE A 645     -64.667  98.098  20.215  1.00  0.500          H  
ATOM   9885  HB  ILE A 645     -62.404  96.873  18.635  1.00  0.710          H  
ATOM   9886 1HG1 ILE A 645     -62.474  99.079  18.202  1.00  0.710          H  
ATOM   9887 2HG1 ILE A 645     -62.999  98.223  16.799  1.00  0.710          H  
ATOM   9888 1HG2 ILE A 645     -64.157  96.084  17.069  1.00  0.710          H  
ATOM   9889 2HG2 ILE A 645     -64.444  95.404  18.663  1.00  0.710          H  
ATOM   9890 3HG2 ILE A 645     -65.416  96.768  18.100  1.00  0.710          H  
ATOM   9891 1HD1 ILE A 645     -64.258 100.284  17.054  1.00  0.710          H  
ATOM   9892 2HD1 ILE A 645     -65.335  98.896  17.269  1.00  0.710          H  
ATOM   9893 3HD1 ILE A 645     -64.771  99.819  18.681  1.00  0.710          H  
ATOM   9894  N   TYR A 646     -64.835  95.933  21.288  1.00  0.420          N  
ATOM   9895  CA  TYR A 646     -64.948  94.672  21.998  1.00  0.460          C  
ATOM   9896  C   TYR A 646     -65.185  93.487  21.093  1.00  0.470          C  
ATOM   9897  O   TYR A 646     -66.079  93.497  20.245  1.00  0.580          O  
ATOM   9898  CB  TYR A 646     -66.009  94.791  23.081  1.00  0.630          C  
ATOM   9899  CG  TYR A 646     -65.485  95.481  24.308  1.00  0.630          C  
ATOM   9900  CD1 TYR A 646     -65.257  96.843  24.356  1.00  0.630          C  
ATOM   9901  CD2 TYR A 646     -65.248  94.708  25.424  1.00  0.630          C  
ATOM   9902  CE1 TYR A 646     -64.756  97.388  25.514  1.00  0.630          C  
ATOM   9903  CE2 TYR A 646     -64.771  95.253  26.557  1.00  0.630          C  
ATOM   9904  CZ  TYR A 646     -64.513  96.573  26.607  1.00  0.630          C  
ATOM   9905  OH  TYR A 646     -64.006  97.080  27.733  1.00  0.630          O  
ATOM   9906  H   TYR A 646     -65.669  96.471  21.084  1.00  0.500          H  
ATOM   9907  HA  TYR A 646     -64.011  94.486  22.487  1.00  0.550          H  
ATOM   9908 1HB  TYR A 646     -66.863  95.352  22.703  1.00  0.750          H  
ATOM   9909 2HB  TYR A 646     -66.360  93.800  23.364  1.00  0.750          H  
ATOM   9910  HD1 TYR A 646     -65.445  97.478  23.490  1.00  0.750          H  
ATOM   9911  HD2 TYR A 646     -65.433  93.653  25.398  1.00  0.750          H  
ATOM   9912  HE1 TYR A 646     -64.546  98.451  25.564  1.00  0.750          H  
ATOM   9913  HE2 TYR A 646     -64.579  94.620  27.423  1.00  0.750          H  
ATOM   9914  HH  TYR A 646     -63.767  97.990  27.585  1.00  0.750          H  
ATOM   9915  N   THR A 647     -64.390  92.449  21.328  1.00  0.450          N  
ATOM   9916  CA  THR A 647     -64.452  91.200  20.591  1.00  0.480          C  
ATOM   9917  C   THR A 647     -64.700  90.146  21.624  1.00  0.550          C  
ATOM   9918  O   THR A 647     -64.510  90.401  22.813  1.00  1.000          O  
ATOM   9919  CB  THR A 647     -63.111  90.828  19.925  1.00  0.660          C  
ATOM   9920  OG1 THR A 647     -62.174  90.431  20.963  1.00  0.660          O  
ATOM   9921  CG2 THR A 647     -62.542  92.066  19.172  1.00  0.660          C  
ATOM   9922  H   THR A 647     -63.672  92.559  22.055  1.00  0.540          H  
ATOM   9923  HA  THR A 647     -65.270  91.214  19.871  1.00  0.580          H  
ATOM   9924  HB  THR A 647     -63.255  90.002  19.232  1.00  0.790          H  
ATOM   9925  HG1 THR A 647     -62.438  89.530  21.358  1.00  0.790          H  
ATOM   9926 1HG2 THR A 647     -61.589  91.800  18.715  1.00  0.790          H  
ATOM   9927 2HG2 THR A 647     -63.247  92.376  18.402  1.00  0.790          H  
ATOM   9928 3HG2 THR A 647     -62.385  92.889  19.871  1.00  0.790          H  
ATOM   9929  N   SER A 648     -65.038  88.938  21.207  1.00  0.610          N  
ATOM   9930  CA  SER A 648     -65.204  87.864  22.175  1.00  1.040          C  
ATOM   9931  C   SER A 648     -63.839  87.533  22.765  1.00  1.440          C  
ATOM   9932  O   SER A 648     -62.805  87.990  22.239  1.00  2.430          O  
ATOM   9933  CB  SER A 648     -65.831  86.652  21.514  1.00  1.280          C  
ATOM   9934  OG  SER A 648     -64.969  86.091  20.563  1.00  1.280          O  
ATOM   9935  H   SER A 648     -65.182  88.752  20.224  1.00  0.730          H  
ATOM   9936  HA  SER A 648     -65.857  88.199  22.981  1.00  1.250          H  
ATOM   9937 1HB  SER A 648     -66.067  85.908  22.277  1.00  1.540          H  
ATOM   9938 2HB  SER A 648     -66.766  86.938  21.036  1.00  1.540          H  
ATOM   9939  HG  SER A 648     -65.416  85.307  20.227  1.00  1.540          H  
ATOM   9940  N   GLY A 649     -63.829  86.819  23.900  1.00  1.120          N  
ATOM   9941  CA  GLY A 649     -62.582  86.431  24.538  1.00  1.600          C  
ATOM   9942  C   GLY A 649     -62.302  84.985  24.195  1.00  1.670          C  
ATOM   9943  O   GLY A 649     -62.742  84.493  23.154  1.00  1.550          O  
ATOM   9944  H   GLY A 649     -64.701  86.481  24.328  1.00  1.340          H  
ATOM   9945 1HA  GLY A 649     -61.771  87.072  24.200  1.00  1.920          H  
ATOM   9946 2HA  GLY A 649     -62.674  86.548  25.619  1.00  1.920          H  
ATOM   9947  N   SER A 650     -61.563  84.292  25.049  1.00  2.160          N  
ATOM   9948  CA  SER A 650     -61.296  82.894  24.779  1.00  2.340          C  
ATOM   9949  C   SER A 650     -62.436  82.154  25.450  1.00  1.790          C  
ATOM   9950  O   SER A 650     -62.515  82.120  26.682  1.00  2.240          O  
ATOM   9951  CB  SER A 650     -59.954  82.471  25.340  1.00  3.200          C  
ATOM   9952  OG  SER A 650     -59.718  81.112  25.100  1.00  3.200          O  
ATOM   9953  H   SER A 650     -61.216  84.730  25.890  1.00  2.590          H  
ATOM   9954  HA  SER A 650     -61.323  82.703  23.706  1.00  2.810          H  
ATOM   9955 1HB  SER A 650     -59.165  83.067  24.883  1.00  3.840          H  
ATOM   9956 2HB  SER A 650     -59.933  82.664  26.410  1.00  3.840          H  
ATOM   9957  HG  SER A 650     -58.876  80.914  25.520  1.00  3.840          H  
ATOM   9958  N   THR A 651     -63.375  81.663  24.639  1.00  1.380          N  
ATOM   9959  CA  THR A 651     -64.634  81.004  25.041  1.00  1.520          C  
ATOM   9960  C   THR A 651     -65.654  81.955  25.708  1.00  1.440          C  
ATOM   9961  O   THR A 651     -66.824  81.988  25.322  1.00  2.190          O  
ATOM   9962  CB  THR A 651     -64.393  79.792  25.978  1.00  2.070          C  
ATOM   9963  OG1 THR A 651     -63.562  78.839  25.316  1.00  2.070          O  
ATOM   9964  CG2 THR A 651     -65.732  79.109  26.293  1.00  2.070          C  
ATOM   9965  H   THR A 651     -63.207  81.761  23.646  1.00  1.660          H  
ATOM   9966  HA  THR A 651     -65.103  80.619  24.137  1.00  1.820          H  
ATOM   9967  HB  THR A 651     -63.924  80.105  26.908  1.00  2.490          H  
ATOM   9968  HG1 THR A 651     -62.660  79.162  25.339  1.00  2.490          H  
ATOM   9969 1HG2 THR A 651     -65.550  78.247  26.930  1.00  2.490          H  
ATOM   9970 2HG2 THR A 651     -66.400  79.796  26.807  1.00  2.490          H  
ATOM   9971 3HG2 THR A 651     -66.198  78.781  25.365  1.00  2.490          H  
ATOM   9972  N   GLY A 652     -65.207  82.692  26.721  1.00  1.210          N  
ATOM   9973  CA  GLY A 652     -66.033  83.581  27.532  1.00  1.550          C  
ATOM   9974  C   GLY A 652     -66.136  85.061  27.124  1.00  1.180          C  
ATOM   9975  O   GLY A 652     -66.167  85.441  25.938  1.00  1.440          O  
ATOM   9976  H   GLY A 652     -64.227  82.582  26.961  1.00  1.450          H  
ATOM   9977 1HA  GLY A 652     -67.040  83.167  27.572  1.00  1.860          H  
ATOM   9978 2HA  GLY A 652     -65.666  83.541  28.558  1.00  1.860          H  
ATOM   9979  N   GLU A 653     -66.228  85.878  28.177  1.00  0.890          N  
ATOM   9980  CA  GLU A 653     -66.483  87.310  28.152  1.00  0.680          C  
ATOM   9981  C   GLU A 653     -65.520  88.096  27.257  1.00  0.620          C  
ATOM   9982  O   GLU A 653     -64.335  87.759  27.192  1.00  0.750          O  
ATOM   9983  CB  GLU A 653     -66.425  87.825  29.594  1.00  1.040          C  
ATOM   9984  CG  GLU A 653     -67.576  87.312  30.477  1.00  1.040          C  
ATOM   9985  CD  GLU A 653     -67.324  85.933  31.060  1.00  1.040          C  
ATOM   9986  OE1 GLU A 653     -66.272  85.381  30.800  1.00  1.040          O  
ATOM   9987  OE2 GLU A 653     -68.179  85.429  31.736  1.00  1.040          O  
ATOM   9988  H   GLU A 653     -66.145  85.448  29.103  1.00  1.070          H  
ATOM   9989  HA  GLU A 653     -67.501  87.417  27.803  1.00  0.820          H  
ATOM   9990 1HB  GLU A 653     -65.490  87.509  30.049  1.00  1.240          H  
ATOM   9991 2HB  GLU A 653     -66.437  88.910  29.605  1.00  1.240          H  
ATOM   9992 1HG  GLU A 653     -67.731  88.016  31.297  1.00  1.240          H  
ATOM   9993 2HG  GLU A 653     -68.488  87.288  29.884  1.00  1.240          H  
ATOM   9994  N   PRO A 654     -66.031  89.128  26.543  1.00  0.590          N  
ATOM   9995  CA  PRO A 654     -65.331  89.983  25.608  1.00  0.590          C  
ATOM   9996  C   PRO A 654     -64.332  90.922  26.249  1.00  0.580          C  
ATOM   9997  O   PRO A 654     -64.464  91.290  27.420  1.00  0.640          O  
ATOM   9998  CB  PRO A 654     -66.473  90.780  24.959  1.00  0.890          C  
ATOM   9999  CG  PRO A 654     -67.539  90.842  26.000  1.00  0.890          C  
ATOM  10000  CD  PRO A 654     -67.463  89.513  26.711  1.00  0.890          C  
ATOM  10001  HA  PRO A 654     -64.820  89.343  24.884  1.00  0.710          H  
ATOM  10002 1HB  PRO A 654     -66.104  91.749  24.637  1.00  1.060          H  
ATOM  10003 2HB  PRO A 654     -66.803  90.270  24.048  1.00  1.060          H  
ATOM  10004 1HG  PRO A 654     -67.337  91.689  26.676  1.00  1.060          H  
ATOM  10005 2HG  PRO A 654     -68.518  91.033  25.539  1.00  1.060          H  
ATOM  10006 1HD  PRO A 654     -67.720  89.673  27.766  1.00  1.060          H  
ATOM  10007 2HD  PRO A 654     -68.128  88.796  26.205  1.00  1.060          H  
ATOM  10008  N   LYS A 655     -63.364  91.326  25.439  1.00  0.600          N  
ATOM  10009  CA  LYS A 655     -62.309  92.256  25.817  1.00  0.680          C  
ATOM  10010  C   LYS A 655     -62.235  93.375  24.801  1.00  0.590          C  
ATOM  10011  O   LYS A 655     -62.480  93.152  23.615  1.00  0.590          O  
ATOM  10012  CB  LYS A 655     -60.953  91.542  25.829  1.00  0.920          C  
ATOM  10013  CG  LYS A 655     -60.828  90.333  26.762  1.00  0.920          C  
ATOM  10014  CD  LYS A 655     -60.830  90.713  28.230  1.00  0.920          C  
ATOM  10015  CE  LYS A 655     -60.564  89.490  29.101  1.00  0.920          C  
ATOM  10016  NZ  LYS A 655     -60.643  89.801  30.559  1.00  0.920          N  
ATOM  10017  H   LYS A 655     -63.407  90.973  24.480  1.00  0.720          H  
ATOM  10018  HA  LYS A 655     -62.535  92.689  26.791  1.00  0.820          H  
ATOM  10019 1HB  LYS A 655     -60.733  91.192  24.819  1.00  1.100          H  
ATOM  10020 2HB  LYS A 655     -60.170  92.259  26.097  1.00  1.100          H  
ATOM  10021 1HG  LYS A 655     -61.667  89.657  26.578  1.00  1.100          H  
ATOM  10022 2HG  LYS A 655     -59.913  89.799  26.538  1.00  1.100          H  
ATOM  10023 1HD  LYS A 655     -60.059  91.463  28.420  1.00  1.100          H  
ATOM  10024 2HD  LYS A 655     -61.803  91.126  28.500  1.00  1.100          H  
ATOM  10025 1HE  LYS A 655     -61.295  88.718  28.863  1.00  1.100          H  
ATOM  10026 2HE  LYS A 655     -59.562  89.114  28.877  1.00  1.100          H  
ATOM  10027 1HZ  LYS A 655     -60.455  88.963  31.089  1.00  1.100          H  
ATOM  10028 2HZ  LYS A 655     -59.965  90.513  30.810  1.00  1.100          H  
ATOM  10029 3HZ  LYS A 655     -61.570  90.135  30.772  1.00  1.100          H  
ATOM  10030  N   GLY A 656     -61.876  94.572  25.249  1.00  0.570          N  
ATOM  10031  CA  GLY A 656     -61.727  95.689  24.327  1.00  0.520          C  
ATOM  10032  C   GLY A 656     -60.328  95.754  23.759  1.00  0.480          C  
ATOM  10033  O   GLY A 656     -59.376  95.388  24.451  1.00  0.620          O  
ATOM  10034  H   GLY A 656     -61.696  94.704  26.236  1.00  0.680          H  
ATOM  10035 1HA  GLY A 656     -62.446  95.609  23.526  1.00  0.620          H  
ATOM  10036 2HA  GLY A 656     -61.949  96.616  24.851  1.00  0.620          H  
ATOM  10037  N   VAL A 657     -60.211  96.274  22.544  1.00  0.420          N  
ATOM  10038  CA  VAL A 657     -58.945  96.527  21.862  1.00  0.390          C  
ATOM  10039  C   VAL A 657     -58.768  98.029  21.742  1.00  0.400          C  
ATOM  10040  O   VAL A 657     -59.675  98.712  21.261  1.00  0.420          O  
ATOM  10041  CB  VAL A 657     -58.941  95.910  20.453  1.00  0.560          C  
ATOM  10042  CG1 VAL A 657     -57.605  96.211  19.753  1.00  0.560          C  
ATOM  10043  CG2 VAL A 657     -59.179  94.418  20.548  1.00  0.560          C  
ATOM  10044  H   VAL A 657     -61.081  96.441  22.035  1.00  0.500          H  
ATOM  10045  HA  VAL A 657     -58.124  96.110  22.446  1.00  0.470          H  
ATOM  10046  HB  VAL A 657     -59.737  96.361  19.863  1.00  0.670          H  
ATOM  10047 1HG1 VAL A 657     -57.633  95.776  18.770  1.00  0.670          H  
ATOM  10048 2HG1 VAL A 657     -57.450  97.282  19.663  1.00  0.670          H  
ATOM  10049 3HG1 VAL A 657     -56.785  95.777  20.327  1.00  0.670          H  
ATOM  10050 1HG2 VAL A 657     -59.183  93.978  19.557  1.00  0.670          H  
ATOM  10051 2HG2 VAL A 657     -58.396  93.987  21.123  1.00  0.670          H  
ATOM  10052 3HG2 VAL A 657     -60.139  94.220  21.030  1.00  0.670          H  
ATOM  10053  N   VAL A 658     -57.621  98.545  22.180  1.00  0.430          N  
ATOM  10054  CA  VAL A 658     -57.385  99.982  22.166  1.00  0.440          C  
ATOM  10055  C   VAL A 658     -56.580 100.430  20.942  1.00  0.420          C  
ATOM  10056  O   VAL A 658     -55.428 100.007  20.727  1.00  0.400          O  
ATOM  10057  CB  VAL A 658     -56.637 100.394  23.447  1.00  0.610          C  
ATOM  10058  CG1 VAL A 658     -56.381 101.883  23.446  1.00  0.610          C  
ATOM  10059  CG2 VAL A 658     -57.441  99.978  24.646  1.00  0.610          C  
ATOM  10060  H   VAL A 658     -56.879  97.928  22.519  1.00  0.520          H  
ATOM  10061  HA  VAL A 658     -58.350 100.488  22.142  1.00  0.530          H  
ATOM  10062  HB  VAL A 658     -55.666  99.894  23.468  1.00  0.730          H  
ATOM  10063 1HG1 VAL A 658     -55.834 102.164  24.345  1.00  0.730          H  
ATOM  10064 2HG1 VAL A 658     -55.805 102.143  22.582  1.00  0.730          H  
ATOM  10065 3HG1 VAL A 658     -57.333 102.407  23.420  1.00  0.730          H  
ATOM  10066 1HG2 VAL A 658     -56.910 100.249  25.555  1.00  0.730          H  
ATOM  10067 2HG2 VAL A 658     -58.398 100.469  24.624  1.00  0.730          H  
ATOM  10068 3HG2 VAL A 658     -57.584  98.913  24.615  1.00  0.730          H  
ATOM  10069  N   VAL A 659     -57.203 101.313  20.161  1.00  0.460          N  
ATOM  10070  CA  VAL A 659     -56.666 101.836  18.911  1.00  0.500          C  
ATOM  10071  C   VAL A 659     -56.558 103.353  18.865  1.00  0.530          C  
ATOM  10072  O   VAL A 659     -57.539 104.021  19.149  1.00  0.500          O  
ATOM  10073  CB  VAL A 659     -57.592 101.397  17.778  1.00  0.680          C  
ATOM  10074  CG1 VAL A 659     -57.149 101.992  16.521  1.00  0.680          C  
ATOM  10075  CG2 VAL A 659     -57.589  99.859  17.671  1.00  0.680          C  
ATOM  10076  H   VAL A 659     -58.152 101.619  20.434  1.00  0.550          H  
ATOM  10077  HA  VAL A 659     -55.674 101.411  18.759  1.00  0.600          H  
ATOM  10078  HB  VAL A 659     -58.601 101.750  17.979  1.00  0.820          H  
ATOM  10079 1HG1 VAL A 659     -57.823 101.667  15.740  1.00  0.820          H  
ATOM  10080 2HG1 VAL A 659     -57.173 103.071  16.569  1.00  0.820          H  
ATOM  10081 3HG1 VAL A 659     -56.141 101.662  16.325  1.00  0.820          H  
ATOM  10082 1HG2 VAL A 659     -58.250  99.546  16.862  1.00  0.820          H  
ATOM  10083 2HG2 VAL A 659     -56.581  99.512  17.466  1.00  0.820          H  
ATOM  10084 3HG2 VAL A 659     -57.940  99.425  18.602  1.00  0.820          H  
ATOM  10085  N   ALA A 660     -55.386 103.900  18.481  1.00  0.600          N  
ATOM  10086  CA  ALA A 660     -55.176 105.359  18.370  1.00  0.660          C  
ATOM  10087  C   ALA A 660     -55.663 105.977  17.062  1.00  0.610          C  
ATOM  10088  O   ALA A 660     -55.800 105.286  16.043  1.00  0.540          O  
ATOM  10089  CB  ALA A 660     -53.740 105.743  18.543  1.00  0.900          C  
ATOM  10090  H   ALA A 660     -54.617 103.284  18.268  1.00  0.720          H  
ATOM  10091  HA  ALA A 660     -55.733 105.814  19.152  1.00  0.790          H  
ATOM  10092 1HB  ALA A 660     -53.689 106.818  18.508  1.00  1.080          H  
ATOM  10093 2HB  ALA A 660     -53.364 105.401  19.472  1.00  1.080          H  
ATOM  10094 3HB  ALA A 660     -53.174 105.360  17.778  1.00  1.080          H  
ATOM  10095  N   HIS A 661     -55.859 107.304  17.113  1.00  0.670          N  
ATOM  10096  CA  HIS A 661     -56.333 108.140  15.996  1.00  0.650          C  
ATOM  10097  C   HIS A 661     -55.469 107.992  14.755  1.00  0.620          C  
ATOM  10098  O   HIS A 661     -55.987 107.748  13.660  1.00  0.590          O  
ATOM  10099  CB  HIS A 661     -56.306 109.603  16.438  1.00  0.920          C  
ATOM  10100  CG  HIS A 661     -57.221 109.883  17.571  1.00  0.920          C  
ATOM  10101  ND1 HIS A 661     -58.583 109.885  17.469  1.00  0.920          N  
ATOM  10102  CD2 HIS A 661     -56.938 110.144  18.849  1.00  0.920          C  
ATOM  10103  CE1 HIS A 661     -59.099 110.144  18.682  1.00  0.920          C  
ATOM  10104  NE2 HIS A 661     -58.119 110.283  19.520  1.00  0.920          N  
ATOM  10105  H   HIS A 661     -55.716 107.744  18.033  1.00  0.800          H  
ATOM  10106  HA  HIS A 661     -57.346 107.876  15.715  1.00  0.780          H  
ATOM  10107 1HB  HIS A 661     -55.291 109.869  16.753  1.00  1.100          H  
ATOM  10108 2HB  HIS A 661     -56.572 110.253  15.604  1.00  1.100          H  
ATOM  10109  HD2 HIS A 661     -55.944 110.215  19.257  1.00  1.100          H  
ATOM  10110  HE1 HIS A 661     -60.142 110.213  18.960  1.00  1.100          H  
ATOM  10111  HE2 HIS A 661     -58.231 110.464  20.515  1.00  1.100          H  
ATOM  10112  N   ARG A 662     -54.147 108.076  14.926  1.00  0.640          N  
ATOM  10113  CA  ARG A 662     -53.201 107.887  13.839  1.00  0.630          C  
ATOM  10114  C   ARG A 662     -53.336 106.530  13.171  1.00  0.550          C  
ATOM  10115  O   ARG A 662     -53.153 106.409  11.960  1.00  0.550          O  
ATOM  10116  CB  ARG A 662     -51.816 108.048  14.388  1.00  0.890          C  
ATOM  10117  CG  ARG A 662     -50.681 107.892  13.473  1.00  0.890          C  
ATOM  10118  CD  ARG A 662     -49.474 108.167  14.251  1.00  0.890          C  
ATOM  10119  NE  ARG A 662     -48.274 108.109  13.491  1.00  0.890          N  
ATOM  10120  CZ  ARG A 662     -47.047 108.134  14.042  1.00  0.890          C  
ATOM  10121  NH1 ARG A 662     -46.902 108.188  15.368  1.00  0.890          N  
ATOM  10122  NH2 ARG A 662     -45.982 108.100  13.254  1.00  0.890          N  
ATOM  10123  H   ARG A 662     -53.750 108.332  15.838  1.00  0.770          H  
ATOM  10124  HA  ARG A 662     -53.380 108.659  13.094  1.00  0.760          H  
ATOM  10125 1HB  ARG A 662     -51.733 109.053  14.786  1.00  1.060          H  
ATOM  10126 2HB  ARG A 662     -51.676 107.381  15.207  1.00  1.060          H  
ATOM  10127 1HG  ARG A 662     -50.630 106.857  13.126  1.00  1.060          H  
ATOM  10128 2HG  ARG A 662     -50.765 108.552  12.625  1.00  1.060          H  
ATOM  10129 1HD  ARG A 662     -49.548 109.154  14.686  1.00  1.060          H  
ATOM  10130 2HD  ARG A 662     -49.410 107.429  15.054  1.00  1.060          H  
ATOM  10131  HE  ARG A 662     -48.344 108.074  12.479  1.00  1.060          H  
ATOM  10132 1HH1 ARG A 662     -47.725 108.204  16.015  1.00  1.060          H  
ATOM  10133 2HH1 ARG A 662     -45.980 108.206  15.774  1.00  1.060          H  
ATOM  10134 1HH2 ARG A 662     -46.095 108.058  12.246  1.00  1.060          H  
ATOM  10135 2HH2 ARG A 662     -45.056 108.115  13.653  1.00  1.060          H  
ATOM  10136  N   GLY A 663     -53.567 105.493  13.965  1.00  0.510          N  
ATOM  10137  CA  GLY A 663     -53.677 104.141  13.438  1.00  0.460          C  
ATOM  10138  C   GLY A 663     -54.850 104.014  12.494  1.00  0.420          C  
ATOM  10139  O   GLY A 663     -54.724 103.492  11.374  1.00  0.410          O  
ATOM  10140  H   GLY A 663     -53.696 105.666  14.957  1.00  0.610          H  
ATOM  10141 1HA  GLY A 663     -52.765 103.891  12.908  1.00  0.550          H  
ATOM  10142 2HA  GLY A 663     -53.793 103.436  14.256  1.00  0.550          H  
ATOM  10143  N   VAL A 664     -55.989 104.523  12.944  1.00  0.440          N  
ATOM  10144  CA  VAL A 664     -57.201 104.421  12.159  1.00  0.420          C  
ATOM  10145  C   VAL A 664     -57.013 105.222  10.889  1.00  0.440          C  
ATOM  10146  O   VAL A 664     -57.371 104.773   9.797  1.00  0.450          O  
ATOM  10147  CB  VAL A 664     -58.389 104.984  12.917  1.00  0.600          C  
ATOM  10148  CG1 VAL A 664     -59.670 104.953  12.026  1.00  0.600          C  
ATOM  10149  CG2 VAL A 664     -58.542 104.253  14.144  1.00  0.600          C  
ATOM  10150  H   VAL A 664     -55.988 104.932  13.888  1.00  0.530          H  
ATOM  10151  HA  VAL A 664     -57.382 103.385  11.919  1.00  0.500          H  
ATOM  10152  HB  VAL A 664     -58.179 106.021  13.163  1.00  0.720          H  
ATOM  10153 1HG1 VAL A 664     -60.509 105.376  12.576  1.00  0.720          H  
ATOM  10154 2HG1 VAL A 664     -59.530 105.520  11.110  1.00  0.720          H  
ATOM  10155 3HG1 VAL A 664     -59.888 103.920  11.768  1.00  0.720          H  
ATOM  10156 1HG2 VAL A 664     -59.342 104.691  14.695  1.00  0.720          H  
ATOM  10157 2HG2 VAL A 664     -58.745 103.205  13.920  1.00  0.720          H  
ATOM  10158 3HG2 VAL A 664     -57.646 104.326  14.718  1.00  0.720          H  
ATOM  10159  N   ALA A 665     -56.473 106.435  11.040  1.00  0.490          N  
ATOM  10160  CA  ALA A 665     -56.250 107.325   9.925  1.00  0.530          C  
ATOM  10161  C   ALA A 665     -55.333 106.710   8.868  1.00  0.500          C  
ATOM  10162  O   ALA A 665     -55.584 106.886   7.670  1.00  0.530          O  
ATOM  10163  CB  ALA A 665     -55.652 108.617  10.443  1.00  0.730          C  
ATOM  10164  H   ALA A 665     -56.222 106.761  11.979  1.00  0.590          H  
ATOM  10165  HA  ALA A 665     -57.211 107.530   9.458  1.00  0.640          H  
ATOM  10166 1HB  ALA A 665     -55.499 109.288   9.638  1.00  0.870          H  
ATOM  10167 2HB  ALA A 665     -56.328 109.062  11.179  1.00  0.870          H  
ATOM  10168 3HB  ALA A 665     -54.697 108.401  10.914  1.00  0.870          H  
ATOM  10169  N   ASN A 666     -54.289 105.974   9.284  1.00  0.480          N  
ATOM  10170  CA  ASN A 666     -53.387 105.361   8.317  1.00  0.470          C  
ATOM  10171  C   ASN A 666     -54.114 104.312   7.456  1.00  0.460          C  
ATOM  10172  O   ASN A 666     -53.927 104.269   6.229  1.00  0.510          O  
ATOM  10173  CB  ASN A 666     -52.171 104.771   9.029  1.00  0.660          C  
ATOM  10174  CG  ASN A 666     -51.214 105.862   9.525  1.00  0.660          C  
ATOM  10175  OD1 ASN A 666     -51.356 107.025   9.127  1.00  0.660          O  
ATOM  10176  ND2 ASN A 666     -50.236 105.529  10.349  1.00  0.660          N  
ATOM  10177  H   ASN A 666     -54.075 105.915  10.285  1.00  0.580          H  
ATOM  10178  HA  ASN A 666     -53.036 106.141   7.642  1.00  0.560          H  
ATOM  10179 1HB  ASN A 666     -52.508 104.189   9.890  1.00  0.790          H  
ATOM  10180 2HB  ASN A 666     -51.638 104.099   8.359  1.00  0.790          H  
ATOM  10181 1HD2 ASN A 666     -49.592 106.231  10.638  1.00  0.790          H  
ATOM  10182 2HD2 ASN A 666     -50.099 104.582  10.709  1.00  0.790          H  
ATOM  10183  N   LEU A 667     -55.002 103.520   8.080  1.00  0.440          N  
ATOM  10184  CA  LEU A 667     -55.789 102.529   7.340  1.00  0.470          C  
ATOM  10185  C   LEU A 667     -56.721 103.215   6.376  1.00  0.450          C  
ATOM  10186  O   LEU A 667     -56.770 102.879   5.188  1.00  0.470          O  
ATOM  10187  CB  LEU A 667     -56.632 101.675   8.298  1.00  0.650          C  
ATOM  10188  CG  LEU A 667     -57.574 100.477   7.737  1.00  0.650          C  
ATOM  10189  CD1 LEU A 667     -58.976 101.023   7.230  1.00  0.650          C  
ATOM  10190  CD2 LEU A 667     -56.865  99.687   6.662  1.00  0.650          C  
ATOM  10191  H   LEU A 667     -55.074 103.582   9.105  1.00  0.530          H  
ATOM  10192  HA  LEU A 667     -55.103 101.895   6.782  1.00  0.560          H  
ATOM  10193 1HB  LEU A 667     -55.946 101.229   9.016  1.00  0.780          H  
ATOM  10194 2HB  LEU A 667     -57.282 102.357   8.841  1.00  0.780          H  
ATOM  10195  HG  LEU A 667     -57.759  99.814   8.544  1.00  0.780          H  
ATOM  10196 1HD1 LEU A 667     -59.591 100.188   6.918  1.00  0.780          H  
ATOM  10197 2HD1 LEU A 667     -59.473 101.546   8.048  1.00  0.780          H  
ATOM  10198 3HD1 LEU A 667     -58.870 101.692   6.399  1.00  0.780          H  
ATOM  10199 1HD2 LEU A 667     -57.497  98.860   6.345  1.00  0.780          H  
ATOM  10200 2HD2 LEU A 667     -56.636 100.307   5.808  1.00  0.780          H  
ATOM  10201 3HD2 LEU A 667     -55.940  99.289   7.085  1.00  0.780          H  
ATOM  10202  N   VAL A 668     -57.460 104.200   6.873  1.00  0.470          N  
ATOM  10203  CA  VAL A 668     -58.447 104.839   6.035  1.00  0.520          C  
ATOM  10204  C   VAL A 668     -57.763 105.444   4.812  1.00  0.550          C  
ATOM  10205  O   VAL A 668     -58.280 105.295   3.699  1.00  0.590          O  
ATOM  10206  CB  VAL A 668     -59.265 105.857   6.855  1.00  0.710          C  
ATOM  10207  CG1 VAL A 668     -60.135 106.682   5.953  1.00  0.710          C  
ATOM  10208  CG2 VAL A 668     -60.170 105.076   7.874  1.00  0.710          C  
ATOM  10209  H   VAL A 668     -57.358 104.467   7.860  1.00  0.560          H  
ATOM  10210  HA  VAL A 668     -59.138 104.076   5.688  1.00  0.620          H  
ATOM  10211  HB  VAL A 668     -58.582 106.520   7.395  1.00  0.850          H  
ATOM  10212 1HG1 VAL A 668     -60.714 107.385   6.552  1.00  0.850          H  
ATOM  10213 2HG1 VAL A 668     -59.530 107.235   5.240  1.00  0.850          H  
ATOM  10214 3HG1 VAL A 668     -60.799 106.010   5.426  1.00  0.850          H  
ATOM  10215 1HG2 VAL A 668     -60.741 105.771   8.469  1.00  0.850          H  
ATOM  10216 2HG2 VAL A 668     -60.847 104.421   7.337  1.00  0.850          H  
ATOM  10217 3HG2 VAL A 668     -59.545 104.477   8.532  1.00  0.850          H  
ATOM  10218  N   ARG A 669     -56.620 106.118   4.995  1.00  0.540          N  
ATOM  10219  CA  ARG A 669     -55.880 106.654   3.862  1.00  0.590          C  
ATOM  10220  C   ARG A 669     -55.574 105.594   2.815  1.00  0.580          C  
ATOM  10221  O   ARG A 669     -55.824 105.798   1.627  1.00  0.640          O  
ATOM  10222  CB  ARG A 669     -54.553 107.247   4.293  1.00  0.810          C  
ATOM  10223  CG  ARG A 669     -53.672 107.742   3.128  1.00  0.810          C  
ATOM  10224  CD  ARG A 669     -52.398 108.245   3.612  1.00  0.810          C  
ATOM  10225  NE  ARG A 669     -51.497 108.628   2.528  1.00  0.810          N  
ATOM  10226  CZ  ARG A 669     -50.625 107.792   1.890  1.00  0.810          C  
ATOM  10227  NH1 ARG A 669     -50.538 106.509   2.221  1.00  0.810          N  
ATOM  10228  NH2 ARG A 669     -49.844 108.276   0.935  1.00  0.810          N  
ATOM  10229  H   ARG A 669     -56.252 106.252   5.944  1.00  0.650          H  
ATOM  10230  HA  ARG A 669     -56.476 107.437   3.400  1.00  0.710          H  
ATOM  10231 1HB  ARG A 669     -54.727 108.078   4.974  1.00  0.970          H  
ATOM  10232 2HB  ARG A 669     -53.983 106.497   4.842  1.00  0.970          H  
ATOM  10233 1HG  ARG A 669     -53.465 106.934   2.430  1.00  0.970          H  
ATOM  10234 2HG  ARG A 669     -54.184 108.550   2.603  1.00  0.970          H  
ATOM  10235 1HD  ARG A 669     -52.569 109.121   4.239  1.00  0.970          H  
ATOM  10236 2HD  ARG A 669     -51.925 107.469   4.203  1.00  0.970          H  
ATOM  10237  HE  ARG A 669     -51.516 109.595   2.229  1.00  0.970          H  
ATOM  10238 1HH1 ARG A 669     -51.122 106.127   2.949  1.00  0.970          H  
ATOM  10239 2HH1 ARG A 669     -49.840 105.889   1.761  1.00  0.970          H  
ATOM  10240 1HH2 ARG A 669     -49.898 109.251   0.681  1.00  0.970          H  
ATOM  10241 2HH2 ARG A 669     -49.187 107.670   0.455  1.00  0.970          H  
ATOM  10242  N   ASP A 670     -54.996 104.462   3.242  1.00  0.530          N  
ATOM  10243  CA  ASP A 670     -54.608 103.427   2.292  1.00  0.540          C  
ATOM  10244  C   ASP A 670     -55.808 102.846   1.530  1.00  0.560          C  
ATOM  10245  O   ASP A 670     -55.722 102.582   0.321  1.00  0.630          O  
ATOM  10246  CB  ASP A 670     -53.897 102.311   3.032  1.00  0.750          C  
ATOM  10247  CG  ASP A 670     -53.170 101.320   2.138  1.00  0.750          C  
ATOM  10248  OD1 ASP A 670     -52.094 101.596   1.669  1.00  0.750          O  
ATOM  10249  OD2 ASP A 670     -53.694 100.267   1.919  1.00  0.750          O  
ATOM  10250  H   ASP A 670     -54.787 104.346   4.243  1.00  0.640          H  
ATOM  10251  HA  ASP A 670     -53.922 103.868   1.572  1.00  0.650          H  
ATOM  10252 1HB  ASP A 670     -53.180 102.748   3.730  1.00  0.900          H  
ATOM  10253 2HB  ASP A 670     -54.635 101.776   3.640  1.00  0.900          H  
ATOM  10254  N   VAL A 671     -56.937 102.675   2.218  1.00  0.530          N  
ATOM  10255  CA  VAL A 671     -58.116 102.131   1.564  1.00  0.570          C  
ATOM  10256  C   VAL A 671     -58.608 103.129   0.512  1.00  0.660          C  
ATOM  10257  O   VAL A 671     -58.923 102.741  -0.618  1.00  0.730          O  
ATOM  10258  CB  VAL A 671     -59.205 101.791   2.599  1.00  0.780          C  
ATOM  10259  CG1 VAL A 671     -60.486 101.370   1.915  1.00  0.780          C  
ATOM  10260  CG2 VAL A 671     -58.725 100.674   3.481  1.00  0.780          C  
ATOM  10261  H   VAL A 671     -56.939 102.885   3.227  1.00  0.640          H  
ATOM  10262  HA  VAL A 671     -57.841 101.215   1.050  1.00  0.680          H  
ATOM  10263  HB  VAL A 671     -59.394 102.673   3.200  1.00  0.940          H  
ATOM  10264 1HG1 VAL A 671     -61.244 101.134   2.650  1.00  0.940          H  
ATOM  10265 2HG1 VAL A 671     -60.854 102.162   1.268  1.00  0.940          H  
ATOM  10266 3HG1 VAL A 671     -60.271 100.499   1.338  1.00  0.940          H  
ATOM  10267 1HG2 VAL A 671     -59.471 100.460   4.222  1.00  0.940          H  
ATOM  10268 2HG2 VAL A 671     -58.538  99.796   2.887  1.00  0.940          H  
ATOM  10269 3HG2 VAL A 671     -57.816 100.979   3.969  1.00  0.940          H  
ATOM  10270  N   ARG A 672     -58.679 104.417   0.871  1.00  0.670          N  
ATOM  10271  CA  ARG A 672     -59.112 105.445  -0.067  1.00  0.760          C  
ATOM  10272  C   ARG A 672     -58.222 105.477  -1.304  1.00  0.760          C  
ATOM  10273  O   ARG A 672     -58.715 105.622  -2.435  1.00  0.790          O  
ATOM  10274  CB  ARG A 672     -59.016 106.819   0.570  1.00  1.030          C  
ATOM  10275  CG  ARG A 672     -60.031 107.197   1.608  1.00  1.030          C  
ATOM  10276  CD  ARG A 672     -59.546 108.372   2.364  1.00  1.030          C  
ATOM  10277  NE  ARG A 672     -59.246 109.473   1.471  1.00  1.030          N  
ATOM  10278  CZ  ARG A 672     -58.649 110.637   1.799  1.00  1.030          C  
ATOM  10279  NH1 ARG A 672     -58.268 110.879   3.029  1.00  1.030          N  
ATOM  10280  NH2 ARG A 672     -58.443 111.548   0.862  1.00  1.030          N  
ATOM  10281  H   ARG A 672     -58.429 104.677   1.832  1.00  0.800          H  
ATOM  10282  HA  ARG A 672     -60.142 105.240  -0.358  1.00  0.910          H  
ATOM  10283 1HB  ARG A 672     -58.043 106.921   1.042  1.00  1.230          H  
ATOM  10284 2HB  ARG A 672     -59.066 107.562  -0.222  1.00  1.230          H  
ATOM  10285 1HG  ARG A 672     -60.986 107.447   1.136  1.00  1.230          H  
ATOM  10286 2HG  ARG A 672     -60.169 106.388   2.299  1.00  1.230          H  
ATOM  10287 1HD  ARG A 672     -60.325 108.688   3.054  1.00  1.230          H  
ATOM  10288 2HD  ARG A 672     -58.654 108.105   2.912  1.00  1.230          H  
ATOM  10289  HE  ARG A 672     -59.496 109.346   0.501  1.00  1.230          H  
ATOM  10290 1HH1 ARG A 672     -58.405 110.185   3.747  1.00  1.230          H  
ATOM  10291 2HH1 ARG A 672     -57.835 111.766   3.242  1.00  1.230          H  
ATOM  10292 1HH2 ARG A 672     -58.719 111.368  -0.098  1.00  1.230          H  
ATOM  10293 2HH2 ARG A 672     -57.999 112.425   1.095  1.00  1.230          H  
ATOM  10294  N   ARG A 673     -56.904 105.353  -1.068  1.00  0.720          N  
ATOM  10295  CA  ARG A 673     -55.846 105.389  -2.073  1.00  0.750          C  
ATOM  10296  C   ARG A 673     -55.981 104.305  -3.125  1.00  0.750          C  
ATOM  10297  O   ARG A 673     -55.988 104.588  -4.325  1.00  0.820          O  
ATOM  10298  CB  ARG A 673     -54.494 105.224  -1.374  1.00  1.040          C  
ATOM  10299  CG  ARG A 673     -53.255 105.281  -2.235  1.00  1.040          C  
ATOM  10300  CD  ARG A 673     -51.999 104.965  -1.428  1.00  1.040          C  
ATOM  10301  NE  ARG A 673     -51.880 103.527  -0.998  1.00  1.040          N  
ATOM  10302  CZ  ARG A 673     -51.473 102.512  -1.794  1.00  1.040          C  
ATOM  10303  NH1 ARG A 673     -51.180 102.713  -3.072  1.00  1.040          N  
ATOM  10304  NH2 ARG A 673     -51.360 101.305  -1.263  1.00  1.040          N  
ATOM  10305  H   ARG A 673     -56.607 105.274  -0.090  1.00  0.860          H  
ATOM  10306  HA  ARG A 673     -55.879 106.359  -2.566  1.00  0.900          H  
ATOM  10307 1HB  ARG A 673     -54.398 105.981  -0.601  1.00  1.250          H  
ATOM  10308 2HB  ARG A 673     -54.466 104.269  -0.881  1.00  1.250          H  
ATOM  10309 1HG  ARG A 673     -53.341 104.561  -3.046  1.00  1.250          H  
ATOM  10310 2HG  ARG A 673     -53.153 106.283  -2.651  1.00  1.250          H  
ATOM  10311 1HD  ARG A 673     -51.116 105.221  -2.011  1.00  1.250          H  
ATOM  10312 2HD  ARG A 673     -52.010 105.577  -0.524  1.00  1.250          H  
ATOM  10313  HE  ARG A 673     -52.062 103.264  -0.007  1.00  1.250          H  
ATOM  10314 1HH1 ARG A 673     -51.259 103.635  -3.473  1.00  1.250          H  
ATOM  10315 2HH1 ARG A 673     -50.869 101.943  -3.649  1.00  1.250          H  
ATOM  10316 1HH2 ARG A 673     -51.589 101.183  -0.257  1.00  1.250          H  
ATOM  10317 2HH2 ARG A 673     -51.051 100.522  -1.814  1.00  1.250          H  
ATOM  10318  N   ARG A 674     -56.078 103.060  -2.668  1.00  0.720          N  
ATOM  10319  CA  ARG A 674     -56.190 101.905  -3.545  1.00  0.740          C  
ATOM  10320  C   ARG A 674     -57.525 101.805  -4.266  1.00  0.760          C  
ATOM  10321  O   ARG A 674     -57.598 101.294  -5.393  1.00  0.790          O  
ATOM  10322  CB  ARG A 674     -55.972 100.649  -2.750  1.00  1.030          C  
ATOM  10323  CG  ARG A 674     -54.530 100.372  -2.377  1.00  1.030          C  
ATOM  10324  CD  ARG A 674     -54.403  99.074  -1.701  1.00  1.030          C  
ATOM  10325  NE  ARG A 674     -54.798  99.226  -0.327  1.00  1.030          N  
ATOM  10326  CZ  ARG A 674     -55.964  98.875   0.220  1.00  1.030          C  
ATOM  10327  NH1 ARG A 674     -56.917  98.322  -0.489  1.00  1.030          N  
ATOM  10328  NH2 ARG A 674     -56.117  99.132   1.485  1.00  1.030          N  
ATOM  10329  H   ARG A 674     -56.062 102.915  -1.651  1.00  0.860          H  
ATOM  10330  HA  ARG A 674     -55.404 101.978  -4.292  1.00  0.890          H  
ATOM  10331 1HB  ARG A 674     -56.544 100.747  -1.829  1.00  1.230          H  
ATOM  10332 2HB  ARG A 674     -56.367  99.794  -3.294  1.00  1.230          H  
ATOM  10333 1HG  ARG A 674     -53.900 100.380  -3.261  1.00  1.230          H  
ATOM  10334 2HG  ARG A 674     -54.203 101.147  -1.680  1.00  1.230          H  
ATOM  10335 1HD  ARG A 674     -55.017  98.322  -2.178  1.00  1.230          H  
ATOM  10336 2HD  ARG A 674     -53.360  98.759  -1.718  1.00  1.230          H  
ATOM  10337  HE  ARG A 674     -54.120  99.655   0.317  1.00  1.230          H  
ATOM  10338 1HH1 ARG A 674     -56.764  98.142  -1.463  1.00  1.230          H  
ATOM  10339 2HH1 ARG A 674     -57.806  98.093  -0.058  1.00  1.230          H  
ATOM  10340 1HH2 ARG A 674     -55.335  99.575   1.983  1.00  1.230          H  
ATOM  10341 2HH2 ARG A 674     -56.975  98.916   1.956  1.00  1.230          H  
ATOM  10342  N   PHE A 675     -58.587 102.257  -3.608  1.00  0.750          N  
ATOM  10343  CA  PHE A 675     -59.900 102.152  -4.189  1.00  0.790          C  
ATOM  10344  C   PHE A 675     -60.359 103.393  -4.950  1.00  0.810          C  
ATOM  10345  O   PHE A 675     -61.257 103.283  -5.785  1.00  0.820          O  
ATOM  10346  CB  PHE A 675     -60.859 101.743  -3.090  1.00  1.090          C  
ATOM  10347  CG  PHE A 675     -60.559 100.327  -2.509  1.00  1.090          C  
ATOM  10348  CD1 PHE A 675     -59.839  99.323  -3.219  1.00  1.090          C  
ATOM  10349  CD2 PHE A 675     -61.020  99.989  -1.264  1.00  1.090          C  
ATOM  10350  CE1 PHE A 675     -59.638  98.086  -2.691  1.00  1.090          C  
ATOM  10351  CE2 PHE A 675     -60.796  98.727  -0.741  1.00  1.090          C  
ATOM  10352  CZ  PHE A 675     -60.116  97.785  -1.469  1.00  1.090          C  
ATOM  10353  H   PHE A 675     -58.498 102.619  -2.653  1.00  0.900          H  
ATOM  10354  HA  PHE A 675     -59.886 101.371  -4.926  1.00  0.950          H  
ATOM  10355 1HB  PHE A 675     -60.800 102.462  -2.273  1.00  1.310          H  
ATOM  10356 2HB  PHE A 675     -61.862 101.755  -3.460  1.00  1.310          H  
ATOM  10357  HD1 PHE A 675     -59.444  99.504  -4.195  1.00  1.310          H  
ATOM  10358  HD2 PHE A 675     -61.578 100.731  -0.688  1.00  1.310          H  
ATOM  10359  HE1 PHE A 675     -59.095  97.339  -3.261  1.00  1.310          H  
ATOM  10360  HE2 PHE A 675     -61.175  98.481   0.246  1.00  1.310          H  
ATOM  10361  HZ  PHE A 675     -59.962  96.802  -1.077  1.00  1.310          H  
ATOM  10362  N   ALA A 676     -59.651 104.523  -4.794  1.00  0.840          N  
ATOM  10363  CA  ALA A 676     -59.948 105.781  -5.473  1.00  0.880          C  
ATOM  10364  C   ALA A 676     -61.334 106.288  -5.162  1.00  0.870          C  
ATOM  10365  O   ALA A 676     -62.120 106.559  -6.068  1.00  0.910          O  
ATOM  10366  CB  ALA A 676     -59.798 105.637  -6.982  1.00  1.220          C  
ATOM  10367  H   ALA A 676     -58.915 104.575  -4.088  1.00  1.010          H  
ATOM  10368  HA  ALA A 676     -59.234 106.522  -5.113  1.00  1.060          H  
ATOM  10369 1HB  ALA A 676     -59.983 106.601  -7.450  1.00  1.460          H  
ATOM  10370 2HB  ALA A 676     -58.786 105.310  -7.207  1.00  1.460          H  
ATOM  10371 3HB  ALA A 676     -60.503 104.913  -7.374  1.00  1.460          H  
ATOM  10372  N   VAL A 677     -61.630 106.411  -3.879  1.00  0.860          N  
ATOM  10373  CA  VAL A 677     -62.942 106.913  -3.479  1.00  0.890          C  
ATOM  10374  C   VAL A 677     -62.872 108.453  -3.525  1.00  0.860          C  
ATOM  10375  O   VAL A 677     -62.004 109.054  -2.889  1.00  0.830          O  
ATOM  10376  CB  VAL A 677     -63.296 106.378  -2.075  1.00  1.230          C  
ATOM  10377  CG1 VAL A 677     -64.669 106.899  -1.637  1.00  1.230          C  
ATOM  10378  CG2 VAL A 677     -63.242 104.850  -2.106  1.00  1.230          C  
ATOM  10379  H   VAL A 677     -60.890 106.165  -3.210  1.00  1.030          H  
ATOM  10380  HA  VAL A 677     -63.696 106.571  -4.195  1.00  1.070          H  
ATOM  10381  HB  VAL A 677     -62.565 106.757  -1.356  1.00  1.480          H  
ATOM  10382 1HG1 VAL A 677     -64.900 106.534  -0.635  1.00  1.480          H  
ATOM  10383 2HG1 VAL A 677     -64.668 107.969  -1.633  1.00  1.480          H  
ATOM  10384 3HG1 VAL A 677     -65.427 106.546  -2.339  1.00  1.480          H  
ATOM  10385 1HG2 VAL A 677     -63.468 104.438  -1.139  1.00  1.480          H  
ATOM  10386 2HG2 VAL A 677     -63.962 104.500  -2.818  1.00  1.480          H  
ATOM  10387 3HG2 VAL A 677     -62.249 104.520  -2.406  1.00  1.480          H  
ATOM  10388  N   THR A 678     -63.770 109.089  -4.299  1.00  0.980          N  
ATOM  10389  CA  THR A 678     -63.739 110.546  -4.529  1.00  0.980          C  
ATOM  10390  C   THR A 678     -65.103 111.229  -4.240  1.00  0.960          C  
ATOM  10391  O   THR A 678     -66.105 110.542  -4.129  1.00  0.930          O  
ATOM  10392  CB  THR A 678     -63.352 110.750  -6.023  1.00  1.370          C  
ATOM  10393  OG1 THR A 678     -64.429 110.270  -6.863  1.00  1.370          O  
ATOM  10394  CG2 THR A 678     -62.071 110.010  -6.370  1.00  1.370          C  
ATOM  10395  H   THR A 678     -64.467 108.524  -4.801  1.00  1.180          H  
ATOM  10396  HA  THR A 678     -62.979 110.974  -3.878  1.00  1.180          H  
ATOM  10397  HB  THR A 678     -63.173 111.768  -6.234  1.00  1.650          H  
ATOM  10398  HG1 THR A 678     -64.679 109.334  -6.605  1.00  1.650          H  
ATOM  10399 1HG2 THR A 678     -61.829 110.175  -7.417  1.00  1.650          H  
ATOM  10400 2HG2 THR A 678     -61.258 110.374  -5.748  1.00  1.650          H  
ATOM  10401 3HG2 THR A 678     -62.202 108.963  -6.204  1.00  1.650          H  
ATOM  10402  N   PRO A 679     -65.222 112.584  -4.182  1.00  1.010          N  
ATOM  10403  CA  PRO A 679     -66.484 113.308  -3.957  1.00  1.010          C  
ATOM  10404  C   PRO A 679     -67.646 112.832  -4.839  1.00  0.990          C  
ATOM  10405  O   PRO A 679     -68.797 112.837  -4.414  1.00  1.140          O  
ATOM  10406  CB  PRO A 679     -66.076 114.752  -4.267  1.00  1.520          C  
ATOM  10407  CG  PRO A 679     -64.604 114.813  -3.885  1.00  1.520          C  
ATOM  10408  CD  PRO A 679     -64.035 113.479  -4.296  1.00  1.520          C  
ATOM  10409  HA  PRO A 679     -66.764 113.221  -2.910  1.00  1.210          H  
ATOM  10410 1HB  PRO A 679     -66.267 114.984  -5.326  1.00  1.820          H  
ATOM  10411 2HB  PRO A 679     -66.693 115.441  -3.670  1.00  1.820          H  
ATOM  10412 1HG  PRO A 679     -64.115 115.655  -4.401  1.00  1.820          H  
ATOM  10413 2HG  PRO A 679     -64.484 115.003  -2.810  1.00  1.820          H  
ATOM  10414 1HD  PRO A 679     -63.687 113.589  -5.315  1.00  1.820          H  
ATOM  10415 2HD  PRO A 679     -63.236 113.191  -3.593  1.00  1.820          H  
ATOM  10416  N   ALA A 680     -67.342 112.426  -6.068  1.00  0.960          N  
ATOM  10417  CA  ALA A 680     -68.312 111.887  -7.019  1.00  0.950          C  
ATOM  10418  C   ALA A 680     -69.075 110.658  -6.491  1.00  0.890          C  
ATOM  10419  O   ALA A 680     -70.187 110.353  -6.932  1.00  0.890          O  
ATOM  10420  CB  ALA A 680     -67.595 111.506  -8.302  1.00  1.330          C  
ATOM  10421  H   ALA A 680     -66.389 112.488  -6.396  1.00  1.150          H  
ATOM  10422  HA  ALA A 680     -69.038 112.669  -7.232  1.00  1.140          H  
ATOM  10423 1HB  ALA A 680     -68.317 111.136  -9.028  1.00  1.600          H  
ATOM  10424 2HB  ALA A 680     -67.080 112.374  -8.704  1.00  1.600          H  
ATOM  10425 3HB  ALA A 680     -66.869 110.720  -8.079  1.00  1.600          H  
ATOM  10426  N   ASP A 681     -68.382 109.885  -5.660  1.00  0.880          N  
ATOM  10427  CA  ASP A 681     -68.793 108.595  -5.129  1.00  0.830          C  
ATOM  10428  C   ASP A 681     -69.706 108.618  -3.928  1.00  0.790          C  
ATOM  10429  O   ASP A 681     -69.783 109.593  -3.166  1.00  0.800          O  
ATOM  10430  CB  ASP A 681     -67.549 107.797  -4.752  1.00  1.180          C  
ATOM  10431  CG  ASP A 681     -66.766 107.397  -5.950  1.00  1.180          C  
ATOM  10432  OD1 ASP A 681     -67.318 106.647  -6.760  1.00  1.180          O  
ATOM  10433  OD2 ASP A 681     -65.583 107.745  -6.049  1.00  1.180          O  
ATOM  10434  H   ASP A 681     -67.502 110.254  -5.305  1.00  1.060          H  
ATOM  10435  HA  ASP A 681     -69.317 108.069  -5.927  1.00  1.000          H  
ATOM  10436 1HB  ASP A 681     -66.929 108.360  -4.078  1.00  1.420          H  
ATOM  10437 2HB  ASP A 681     -67.851 106.897  -4.218  1.00  1.420          H  
ATOM  10438  N   ARG A 682     -70.398 107.490  -3.768  1.00  0.770          N  
ATOM  10439  CA  ARG A 682     -71.241 107.244  -2.614  1.00  0.740          C  
ATOM  10440  C   ARG A 682     -70.943 105.857  -2.044  1.00  0.710          C  
ATOM  10441  O   ARG A 682     -70.857 104.864  -2.787  1.00  0.750          O  
ATOM  10442  CB  ARG A 682     -72.713 107.401  -2.990  1.00  1.050          C  
ATOM  10443  CG  ARG A 682     -73.102 108.835  -3.327  1.00  1.050          C  
ATOM  10444  CD  ARG A 682     -74.485 108.986  -3.766  1.00  1.050          C  
ATOM  10445  NE  ARG A 682     -74.859 110.410  -3.903  1.00  1.050          N  
ATOM  10446  CZ  ARG A 682     -74.658 111.189  -4.998  1.00  1.050          C  
ATOM  10447  NH1 ARG A 682     -74.081 110.708  -6.080  1.00  1.050          N  
ATOM  10448  NH2 ARG A 682     -75.044 112.458  -4.972  1.00  1.050          N  
ATOM  10449  H   ARG A 682     -70.295 106.761  -4.478  1.00  0.920          H  
ATOM  10450  HA  ARG A 682     -71.008 107.987  -1.857  1.00  0.890          H  
ATOM  10451 1HB  ARG A 682     -72.927 106.810  -3.874  1.00  1.260          H  
ATOM  10452 2HB  ARG A 682     -73.353 107.042  -2.179  1.00  1.260          H  
ATOM  10453 1HG  ARG A 682     -72.973 109.432  -2.459  1.00  1.260          H  
ATOM  10454 2HG  ARG A 682     -72.462 109.212  -4.117  1.00  1.260          H  
ATOM  10455 1HD  ARG A 682     -74.601 108.500  -4.736  1.00  1.260          H  
ATOM  10456 2HD  ARG A 682     -75.149 108.523  -3.037  1.00  1.260          H  
ATOM  10457  HE  ARG A 682     -75.310 110.840  -3.102  1.00  1.260          H  
ATOM  10458 1HH1 ARG A 682     -73.782 109.743  -6.107  1.00  1.260          H  
ATOM  10459 2HH1 ARG A 682     -73.933 111.298  -6.885  1.00  1.260          H  
ATOM  10460 1HH2 ARG A 682     -75.484 112.840  -4.142  1.00  1.260          H  
ATOM  10461 2HH2 ARG A 682     -74.898 113.049  -5.778  1.00  1.260          H  
ATOM  10462  N   LEU A 683     -70.794 105.802  -0.726  1.00  0.650          N  
ATOM  10463  CA  LEU A 683     -70.555 104.548  -0.018  1.00  0.600          C  
ATOM  10464  C   LEU A 683     -71.790 104.150   0.751  1.00  0.580          C  
ATOM  10465  O   LEU A 683     -72.415 105.002   1.381  1.00  0.580          O  
ATOM  10466  CB  LEU A 683     -69.379 104.697   0.981  1.00  0.860          C  
ATOM  10467  CG  LEU A 683     -69.009 103.424   1.893  1.00  0.860          C  
ATOM  10468  CD1 LEU A 683     -68.464 102.338   1.077  1.00  0.860          C  
ATOM  10469  CD2 LEU A 683     -68.006 103.775   2.901  1.00  0.860          C  
ATOM  10470  H   LEU A 683     -70.861 106.681  -0.198  1.00  0.780          H  
ATOM  10471  HA  LEU A 683     -70.337 103.771  -0.744  1.00  0.720          H  
ATOM  10472 1HB  LEU A 683     -68.490 104.967   0.417  1.00  1.030          H  
ATOM  10473 2HB  LEU A 683     -69.615 105.523   1.651  1.00  1.030          H  
ATOM  10474  HG  LEU A 683     -69.905 103.055   2.394  1.00  1.030          H  
ATOM  10475 1HD1 LEU A 683     -68.237 101.485   1.705  1.00  1.030          H  
ATOM  10476 2HD1 LEU A 683     -69.180 102.072   0.387  1.00  1.030          H  
ATOM  10477 3HD1 LEU A 683     -67.563 102.669   0.575  1.00  1.030          H  
ATOM  10478 1HD2 LEU A 683     -67.789 102.877   3.474  1.00  1.030          H  
ATOM  10479 2HD2 LEU A 683     -67.099 104.126   2.425  1.00  1.030          H  
ATOM  10480 3HD2 LEU A 683     -68.403 104.541   3.552  1.00  1.030          H  
ATOM  10481  N   LEU A 684     -72.173 102.885   0.681  1.00  0.570          N  
ATOM  10482  CA  LEU A 684     -73.299 102.455   1.487  1.00  0.570          C  
ATOM  10483  C   LEU A 684     -72.806 101.793   2.754  1.00  0.550          C  
ATOM  10484  O   LEU A 684     -72.261 100.681   2.727  1.00  0.570          O  
ATOM  10485  CB  LEU A 684     -74.217 101.529   0.695  1.00  0.800          C  
ATOM  10486  CG  LEU A 684     -75.429 100.942   1.425  1.00  0.800          C  
ATOM  10487  CD1 LEU A 684     -76.321 102.060   1.925  1.00  0.800          C  
ATOM  10488  CD2 LEU A 684     -76.210 100.070   0.431  1.00  0.800          C  
ATOM  10489  H   LEU A 684     -71.667 102.228   0.076  1.00  0.680          H  
ATOM  10490  HA  LEU A 684     -73.860 103.336   1.770  1.00  0.680          H  
ATOM  10491 1HB  LEU A 684     -74.602 102.097  -0.111  1.00  0.960          H  
ATOM  10492 2HB  LEU A 684     -73.622 100.705   0.295  1.00  0.960          H  
ATOM  10493  HG  LEU A 684     -75.103 100.339   2.276  1.00  0.960          H  
ATOM  10494 1HD1 LEU A 684     -77.155 101.646   2.415  1.00  0.960          H  
ATOM  10495 2HD1 LEU A 684     -75.795 102.682   2.633  1.00  0.960          H  
ATOM  10496 3HD1 LEU A 684     -76.657 102.664   1.081  1.00  0.960          H  
ATOM  10497 1HD2 LEU A 684     -77.081  99.636   0.921  1.00  0.960          H  
ATOM  10498 2HD2 LEU A 684     -76.539 100.679  -0.412  1.00  0.960          H  
ATOM  10499 3HD2 LEU A 684     -75.568  99.276   0.067  1.00  0.960          H  
ATOM  10500  N   ALA A 685     -73.036 102.472   3.875  1.00  0.510          N  
ATOM  10501  CA  ALA A 685     -72.540 102.049   5.170  1.00  0.500          C  
ATOM  10502  C   ALA A 685     -73.392 101.003   5.817  1.00  0.470          C  
ATOM  10503  O   ALA A 685     -74.052 101.258   6.835  1.00  0.470          O  
ATOM  10504  CB  ALA A 685     -72.454 103.198   6.119  1.00  0.700          C  
ATOM  10505  H   ALA A 685     -73.558 103.349   3.833  1.00  0.610          H  
ATOM  10506  HA  ALA A 685     -71.550 101.629   5.019  1.00  0.600          H  
ATOM  10507 1HB  ALA A 685     -72.067 102.803   7.033  1.00  0.840          H  
ATOM  10508 2HB  ALA A 685     -71.802 103.933   5.732  1.00  0.840          H  
ATOM  10509 3HB  ALA A 685     -73.432 103.621   6.284  1.00  0.840          H  
ATOM  10510  N   LEU A 686     -73.359  99.827   5.245  1.00  0.480          N  
ATOM  10511  CA  LEU A 686     -74.128  98.720   5.752  1.00  0.490          C  
ATOM  10512  C   LEU A 686     -73.551  98.141   7.063  1.00  0.450          C  
ATOM  10513  O   LEU A 686     -74.301  97.541   7.833  1.00  0.500          O  
ATOM  10514  CB  LEU A 686     -74.258  97.641   4.656  1.00  0.680          C  
ATOM  10515  CG  LEU A 686     -72.994  96.836   4.309  1.00  0.680          C  
ATOM  10516  CD1 LEU A 686     -72.901  95.580   5.227  1.00  0.680          C  
ATOM  10517  CD2 LEU A 686     -73.033  96.447   2.814  1.00  0.680          C  
ATOM  10518  H   LEU A 686     -72.789  99.755   4.396  1.00  0.580          H  
ATOM  10519  HA  LEU A 686     -75.131  99.085   5.967  1.00  0.590          H  
ATOM  10520 1HB  LEU A 686     -75.024  96.944   4.944  1.00  0.820          H  
ATOM  10521 2HB  LEU A 686     -74.587  98.140   3.746  1.00  0.820          H  
ATOM  10522  HG  LEU A 686     -72.111  97.455   4.491  1.00  0.820          H  
ATOM  10523 1HD1 LEU A 686     -72.020  95.051   5.002  1.00  0.820          H  
ATOM  10524 2HD1 LEU A 686     -72.864  95.808   6.256  1.00  0.820          H  
ATOM  10525 3HD1 LEU A 686     -73.762  94.957   5.054  1.00  0.820          H  
ATOM  10526 1HD2 LEU A 686     -72.134  95.907   2.551  1.00  0.820          H  
ATOM  10527 2HD2 LEU A 686     -73.897  95.818   2.625  1.00  0.820          H  
ATOM  10528 3HD2 LEU A 686     -73.096  97.349   2.208  1.00  0.820          H  
ATOM  10529  N   SER A 687     -72.223  98.231   7.321  1.00  0.420          N  
ATOM  10530  CA  SER A 687     -71.705  97.529   8.511  1.00  0.410          C  
ATOM  10531  C   SER A 687     -72.155  98.179   9.814  1.00  0.410          C  
ATOM  10532  O   SER A 687     -72.392  99.386   9.869  1.00  0.460          O  
ATOM  10533  CB  SER A 687     -70.185  97.487   8.486  1.00  0.580          C  
ATOM  10534  OG  SER A 687     -69.644  98.766   8.682  1.00  0.580          O  
ATOM  10535  H   SER A 687     -71.564  98.765   6.731  1.00  0.500          H  
ATOM  10536  HA  SER A 687     -72.080  96.507   8.492  1.00  0.490          H  
ATOM  10537 1HB  SER A 687     -69.830  96.816   9.266  1.00  0.690          H  
ATOM  10538 2HB  SER A 687     -69.846  97.090   7.527  1.00  0.690          H  
ATOM  10539  HG  SER A 687     -69.784  99.262   7.846  1.00  0.690          H  
ATOM  10540  N   GLY A 688     -72.206  97.403  10.897  1.00  0.430          N  
ATOM  10541  CA  GLY A 688     -72.576  97.960  12.196  1.00  0.470          C  
ATOM  10542  C   GLY A 688     -71.370  98.503  12.934  1.00  0.440          C  
ATOM  10543  O   GLY A 688     -70.272  97.972  12.791  1.00  0.410          O  
ATOM  10544  H   GLY A 688     -71.999  96.419  10.814  1.00  0.520          H  
ATOM  10545 1HA  GLY A 688     -73.306  98.755  12.057  1.00  0.560          H  
ATOM  10546 2HA  GLY A 688     -73.057  97.195  12.795  1.00  0.560          H  
ATOM  10547  N   LEU A 689     -71.600  99.481  13.809  1.00  0.500          N  
ATOM  10548  CA  LEU A 689     -70.537 100.127  14.580  1.00  0.550          C  
ATOM  10549  C   LEU A 689     -69.796  99.221  15.548  1.00  0.440          C  
ATOM  10550  O   LEU A 689     -68.660  99.507  15.923  1.00  0.450          O  
ATOM  10551  CB  LEU A 689     -71.093 101.335  15.329  1.00  0.750          C  
ATOM  10552  CG  LEU A 689     -71.072 102.726  14.596  1.00  0.750          C  
ATOM  10553  CD1 LEU A 689     -69.650 103.202  14.339  1.00  0.750          C  
ATOM  10554  CD2 LEU A 689     -71.840 102.658  13.286  1.00  0.750          C  
ATOM  10555  H   LEU A 689     -72.542  99.831  13.899  1.00  0.600          H  
ATOM  10556  HA  LEU A 689     -69.801 100.474  13.870  1.00  0.660          H  
ATOM  10557 1HB  LEU A 689     -72.121 101.126  15.604  1.00  0.900          H  
ATOM  10558 2HB  LEU A 689     -70.528 101.451  16.234  1.00  0.900          H  
ATOM  10559  HG  LEU A 689     -71.518 103.441  15.247  1.00  0.900          H  
ATOM  10560 1HD1 LEU A 689     -69.695 104.180  13.883  1.00  0.900          H  
ATOM  10561 2HD1 LEU A 689     -69.124 103.270  15.268  1.00  0.900          H  
ATOM  10562 3HD1 LEU A 689     -69.117 102.533  13.684  1.00  0.900          H  
ATOM  10563 1HD2 LEU A 689     -71.827 103.642  12.836  1.00  0.900          H  
ATOM  10564 2HD2 LEU A 689     -71.370 101.945  12.606  1.00  0.900          H  
ATOM  10565 3HD2 LEU A 689     -72.867 102.356  13.472  1.00  0.900          H  
ATOM  10566  N   HIS A 690     -70.424  98.129  15.978  1.00  0.420          N  
ATOM  10567  CA  HIS A 690     -69.783  97.190  16.882  1.00  0.420          C  
ATOM  10568  C   HIS A 690     -68.695  96.382  16.169  1.00  0.400          C  
ATOM  10569  O   HIS A 690     -67.900  95.687  16.804  1.00  0.460          O  
ATOM  10570  CB  HIS A 690     -70.840  96.256  17.462  1.00  0.590          C  
ATOM  10571  CG  HIS A 690     -71.558  95.470  16.400  1.00  0.590          C  
ATOM  10572  ND1 HIS A 690     -72.511  96.049  15.578  1.00  0.590          N  
ATOM  10573  CD2 HIS A 690     -71.474  94.164  16.019  1.00  0.590          C  
ATOM  10574  CE1 HIS A 690     -72.985  95.123  14.747  1.00  0.590          C  
ATOM  10575  NE2 HIS A 690     -72.375  93.980  14.992  1.00  0.590          N  
ATOM  10576  H   HIS A 690     -71.372  97.909  15.678  1.00  0.500          H  
ATOM  10577  HA  HIS A 690     -69.314  97.728  17.701  1.00  0.500          H  
ATOM  10578 1HB  HIS A 690     -70.370  95.557  18.154  1.00  0.710          H  
ATOM  10579 2HB  HIS A 690     -71.576  96.836  18.024  1.00  0.710          H  
ATOM  10580  HD2 HIS A 690     -70.820  93.402  16.445  1.00  0.710          H  
ATOM  10581  HE1 HIS A 690     -73.753  95.270  13.989  1.00  0.710          H  
ATOM  10582  HE2 HIS A 690     -72.560  93.090  14.485  1.00  0.710          H  
ATOM  10583  N   PHE A 691     -68.663  96.454  14.839  1.00  0.380          N  
ATOM  10584  CA  PHE A 691     -67.679  95.747  14.055  1.00  0.410          C  
ATOM  10585  C   PHE A 691     -66.562  96.732  13.704  1.00  0.360          C  
ATOM  10586  O   PHE A 691     -66.800  97.834  13.202  1.00  0.340          O  
ATOM  10587  CB  PHE A 691     -68.340  95.117  12.830  1.00  0.560          C  
ATOM  10588  CG  PHE A 691     -67.423  94.299  11.981  1.00  0.560          C  
ATOM  10589  CD1 PHE A 691     -66.890  93.131  12.492  1.00  0.560          C  
ATOM  10590  CD2 PHE A 691     -67.126  94.644  10.679  1.00  0.560          C  
ATOM  10591  CE1 PHE A 691     -66.070  92.335  11.743  1.00  0.560          C  
ATOM  10592  CE2 PHE A 691     -66.301  93.831   9.917  1.00  0.560          C  
ATOM  10593  CZ  PHE A 691     -65.773  92.684  10.454  1.00  0.560          C  
ATOM  10594  H   PHE A 691     -69.331  97.044  14.339  1.00  0.460          H  
ATOM  10595  HA  PHE A 691     -67.255  94.948  14.662  1.00  0.490          H  
ATOM  10596 1HB  PHE A 691     -69.168  94.476  13.156  1.00  0.670          H  
ATOM  10597 2HB  PHE A 691     -68.772  95.909  12.215  1.00  0.670          H  
ATOM  10598  HD1 PHE A 691     -67.127  92.844  13.514  1.00  0.670          H  
ATOM  10599  HD2 PHE A 691     -67.554  95.554  10.251  1.00  0.670          H  
ATOM  10600  HE1 PHE A 691     -65.659  91.420  12.174  1.00  0.670          H  
ATOM  10601  HE2 PHE A 691     -66.067  94.087   8.885  1.00  0.670          H  
ATOM  10602  HZ  PHE A 691     -65.125  92.049   9.849  1.00  0.670          H  
ATOM  10603  N   ASP A 692     -65.318  96.330  13.906  1.00  0.430          N  
ATOM  10604  CA  ASP A 692     -64.190  97.231  13.683  1.00  0.490          C  
ATOM  10605  C   ASP A 692     -64.089  97.844  12.274  1.00  0.440          C  
ATOM  10606  O   ASP A 692     -63.677  98.993  12.141  1.00  0.490          O  
ATOM  10607  CB  ASP A 692     -62.903  96.507  14.065  1.00  0.660          C  
ATOM  10608  CG  ASP A 692     -61.612  97.332  13.993  1.00  0.660          C  
ATOM  10609  OD1 ASP A 692     -61.452  98.382  14.572  1.00  0.660          O  
ATOM  10610  OD2 ASP A 692     -60.744  96.795  13.385  1.00  0.660          O  
ATOM  10611  H   ASP A 692     -65.144  95.412  14.297  1.00  0.520          H  
ATOM  10612  HA  ASP A 692     -64.305  98.061  14.383  1.00  0.590          H  
ATOM  10613 1HB  ASP A 692     -63.000  96.112  15.066  1.00  0.790          H  
ATOM  10614 2HB  ASP A 692     -62.773  95.651  13.401  1.00  0.790          H  
ATOM  10615  N   ALA A 693     -64.566  97.173  11.222  1.00  0.420          N  
ATOM  10616  CA  ALA A 693     -64.410  97.761   9.892  1.00  0.460          C  
ATOM  10617  C   ALA A 693     -65.363  98.931   9.621  1.00  0.430          C  
ATOM  10618  O   ALA A 693     -65.307  99.590   8.559  1.00  0.470          O  
ATOM  10619  CB  ALA A 693     -64.584  96.715   8.806  1.00  0.630          C  
ATOM  10620  H   ALA A 693     -64.940  96.238  11.326  1.00  0.500          H  
ATOM  10621  HA  ALA A 693     -63.421  98.162   9.873  1.00  0.550          H  
ATOM  10622 1HB  ALA A 693     -64.406  97.170   7.828  1.00  0.750          H  
ATOM  10623 2HB  ALA A 693     -63.873  95.902   8.963  1.00  0.750          H  
ATOM  10624 3HB  ALA A 693     -65.588  96.343   8.841  1.00  0.750          H  
ATOM  10625  N   SER A 694     -66.202  99.253  10.603  1.00  0.390          N  
ATOM  10626  CA  SER A 694     -67.073 100.399  10.480  1.00  0.400          C  
ATOM  10627  C   SER A 694     -66.231 101.659  10.353  1.00  0.370          C  
ATOM  10628  O   SER A 694     -66.686 102.650   9.790  1.00  0.410          O  
ATOM  10629  CB  SER A 694     -67.969 100.543  11.676  1.00  0.560          C  
ATOM  10630  OG  SER A 694     -67.222 100.866  12.812  1.00  0.560          O  
ATOM  10631  H   SER A 694     -66.239  98.705  11.469  1.00  0.470          H  
ATOM  10632  HA  SER A 694     -67.684 100.281   9.585  1.00  0.480          H  
ATOM  10633 1HB  SER A 694     -68.701 101.323  11.477  1.00  0.670          H  
ATOM  10634 2HB  SER A 694     -68.513  99.612  11.843  1.00  0.670          H  
ATOM  10635  HG  SER A 694     -67.041 100.011  13.252  1.00  0.670          H  
ATOM  10636  N   VAL A 695     -64.953 101.615  10.753  1.00  0.340          N  
ATOM  10637  CA  VAL A 695     -64.134 102.809  10.629  1.00  0.330          C  
ATOM  10638  C   VAL A 695     -64.014 103.248   9.187  1.00  0.340          C  
ATOM  10639  O   VAL A 695     -63.896 104.444   8.917  1.00  0.380          O  
ATOM  10640  CB  VAL A 695     -62.708 102.597  11.182  1.00  0.470          C  
ATOM  10641  CG1 VAL A 695     -62.799 102.247  12.590  1.00  0.470          C  
ATOM  10642  CG2 VAL A 695     -61.925 101.499  10.417  1.00  0.470          C  
ATOM  10643  H   VAL A 695     -64.605 100.758  11.196  1.00  0.410          H  
ATOM  10644  HA  VAL A 695     -64.613 103.608  11.198  1.00  0.400          H  
ATOM  10645  HB  VAL A 695     -62.163 103.529  11.110  1.00  0.560          H  
ATOM  10646 1HG1 VAL A 695     -61.805 102.129  12.941  1.00  0.560          H  
ATOM  10647 2HG1 VAL A 695     -63.308 103.032  13.135  1.00  0.560          H  
ATOM  10648 3HG1 VAL A 695     -63.334 101.320  12.721  1.00  0.560          H  
ATOM  10649 1HG2 VAL A 695     -60.938 101.399  10.869  1.00  0.560          H  
ATOM  10650 2HG2 VAL A 695     -62.454 100.551  10.497  1.00  0.560          H  
ATOM  10651 3HG2 VAL A 695     -61.796 101.751   9.376  1.00  0.560          H  
ATOM  10652  N   TYR A 696     -64.013 102.320   8.228  1.00  0.340          N  
ATOM  10653  CA  TYR A 696     -63.920 102.831   6.889  1.00  0.420          C  
ATOM  10654  C   TYR A 696     -65.256 103.476   6.565  1.00  0.420          C  
ATOM  10655  O   TYR A 696     -65.308 104.605   6.064  1.00  0.520          O  
ATOM  10656  CB  TYR A 696     -63.527 101.819   5.831  1.00  0.560          C  
ATOM  10657  CG  TYR A 696     -63.279 102.592   4.564  1.00  0.560          C  
ATOM  10658  CD1 TYR A 696     -62.087 103.282   4.444  1.00  0.560          C  
ATOM  10659  CD2 TYR A 696     -64.239 102.684   3.569  1.00  0.560          C  
ATOM  10660  CE1 TYR A 696     -61.847 104.053   3.344  1.00  0.560          C  
ATOM  10661  CE2 TYR A 696     -63.999 103.464   2.452  1.00  0.560          C  
ATOM  10662  CZ  TYR A 696     -62.807 104.150   2.338  1.00  0.560          C  
ATOM  10663  OH  TYR A 696     -62.575 104.944   1.245  1.00  0.560          O  
ATOM  10664  H   TYR A 696     -64.138 101.321   8.423  1.00  0.410          H  
ATOM  10665  HA  TYR A 696     -63.167 103.617   6.872  1.00  0.500          H  
ATOM  10666 1HB  TYR A 696     -62.618 101.290   6.121  1.00  0.670          H  
ATOM  10667 2HB  TYR A 696     -64.326 101.092   5.666  1.00  0.670          H  
ATOM  10668  HD1 TYR A 696     -61.340 103.218   5.230  1.00  0.670          H  
ATOM  10669  HD2 TYR A 696     -65.184 102.158   3.673  1.00  0.670          H  
ATOM  10670  HE1 TYR A 696     -60.909 104.589   3.271  1.00  0.670          H  
ATOM  10671  HE2 TYR A 696     -64.756 103.549   1.670  1.00  0.670          H  
ATOM  10672  HH  TYR A 696     -63.357 104.961   0.691  1.00  0.670          H  
ATOM  10673  N   ASP A 697     -66.366 102.785   6.909  1.00  0.390          N  
ATOM  10674  CA  ASP A 697     -67.695 103.342   6.591  1.00  0.460          C  
ATOM  10675  C   ASP A 697     -67.919 104.730   7.210  1.00  0.490          C  
ATOM  10676  O   ASP A 697     -68.576 105.589   6.613  1.00  0.600          O  
ATOM  10677  CB  ASP A 697     -68.867 102.428   7.020  1.00  0.620          C  
ATOM  10678  CG  ASP A 697     -69.108 101.128   6.147  1.00  0.620          C  
ATOM  10679  OD1 ASP A 697     -68.457 100.990   5.133  1.00  0.620          O  
ATOM  10680  OD2 ASP A 697     -70.027 100.345   6.467  1.00  0.620          O  
ATOM  10681  H   ASP A 697     -66.261 101.865   7.362  1.00  0.470          H  
ATOM  10682  HA  ASP A 697     -67.753 103.461   5.532  1.00  0.550          H  
ATOM  10683 1HB  ASP A 697     -68.705 102.125   8.056  1.00  0.740          H  
ATOM  10684 2HB  ASP A 697     -69.762 103.018   7.012  1.00  0.740          H  
ATOM  10685  N   VAL A 698     -67.374 104.941   8.401  1.00  0.450          N  
ATOM  10686  CA  VAL A 698     -67.502 106.188   9.136  1.00  0.550          C  
ATOM  10687  C   VAL A 698     -66.545 107.299   8.665  1.00  0.580          C  
ATOM  10688  O   VAL A 698     -66.966 108.452   8.546  1.00  0.750          O  
ATOM  10689  CB  VAL A 698     -67.330 105.950  10.656  1.00  0.730          C  
ATOM  10690  CG1 VAL A 698     -67.345 107.247  11.394  1.00  0.730          C  
ATOM  10691  CG2 VAL A 698     -68.456 105.096  11.197  1.00  0.730          C  
ATOM  10692  H   VAL A 698     -66.889 104.158   8.839  1.00  0.540          H  
ATOM  10693  HA  VAL A 698     -68.511 106.550   8.987  1.00  0.660          H  
ATOM  10694  HB  VAL A 698     -66.370 105.458  10.828  1.00  0.880          H  
ATOM  10695 1HG1 VAL A 698     -67.219 107.051  12.431  1.00  0.880          H  
ATOM  10696 2HG1 VAL A 698     -66.546 107.871  11.055  1.00  0.880          H  
ATOM  10697 3HG1 VAL A 698     -68.298 107.746  11.228  1.00  0.880          H  
ATOM  10698 1HG2 VAL A 698     -68.298 104.945  12.254  1.00  0.880          H  
ATOM  10699 2HG2 VAL A 698     -69.390 105.606  11.038  1.00  0.880          H  
ATOM  10700 3HG2 VAL A 698     -68.480 104.133  10.694  1.00  0.880          H  
ATOM  10701  N   PHE A 699     -65.257 107.007   8.437  1.00  0.480          N  
ATOM  10702  CA  PHE A 699     -64.337 108.097   8.128  1.00  0.540          C  
ATOM  10703  C   PHE A 699     -63.872 108.232   6.676  1.00  0.540          C  
ATOM  10704  O   PHE A 699     -63.482 109.330   6.273  1.00  0.600          O  
ATOM  10705  CB  PHE A 699     -63.082 107.920   8.976  1.00  0.730          C  
ATOM  10706  CG  PHE A 699     -63.380 107.843  10.420  1.00  0.730          C  
ATOM  10707  CD1 PHE A 699     -63.220 106.634  11.079  1.00  0.730          C  
ATOM  10708  CD2 PHE A 699     -63.861 108.919  11.116  1.00  0.730          C  
ATOM  10709  CE1 PHE A 699     -63.532 106.500  12.392  1.00  0.730          C  
ATOM  10710  CE2 PHE A 699     -64.179 108.792  12.427  1.00  0.730          C  
ATOM  10711  CZ  PHE A 699     -64.018 107.573  13.073  1.00  0.730          C  
ATOM  10712  H   PHE A 699     -64.905 106.051   8.543  1.00  0.580          H  
ATOM  10713  HA  PHE A 699     -64.823 109.030   8.404  1.00  0.650          H  
ATOM  10714 1HB  PHE A 699     -62.601 107.003   8.685  1.00  0.880          H  
ATOM  10715 2HB  PHE A 699     -62.388 108.741   8.802  1.00  0.880          H  
ATOM  10716  HD1 PHE A 699     -62.839 105.783  10.530  1.00  0.880          H  
ATOM  10717  HD2 PHE A 699     -64.002 109.873  10.608  1.00  0.880          H  
ATOM  10718  HE1 PHE A 699     -63.404 105.541  12.889  1.00  0.880          H  
ATOM  10719  HE2 PHE A 699     -64.571 109.645  12.957  1.00  0.880          H  
ATOM  10720  HZ  PHE A 699     -64.280 107.469  14.121  1.00  0.880          H  
ATOM  10721  N   GLY A 700     -63.883 107.163   5.883  1.00  0.530          N  
ATOM  10722  CA  GLY A 700     -63.320 107.229   4.541  1.00  0.580          C  
ATOM  10723  C   GLY A 700     -63.956 108.248   3.617  1.00  0.600          C  
ATOM  10724  O   GLY A 700     -63.264 109.122   3.082  1.00  0.670          O  
ATOM  10725  H   GLY A 700     -64.271 106.266   6.189  1.00  0.640          H  
ATOM  10726 1HA  GLY A 700     -62.272 107.482   4.615  1.00  0.700          H  
ATOM  10727 2HA  GLY A 700     -63.367 106.246   4.092  1.00  0.700          H  
ATOM  10728  N   PRO A 701     -65.258 108.140   3.353  1.00  0.560          N  
ATOM  10729  CA  PRO A 701     -65.989 109.030   2.493  1.00  0.620          C  
ATOM  10730  C   PRO A 701     -65.768 110.486   2.876  1.00  0.640          C  
ATOM  10731  O   PRO A 701     -65.246 111.277   2.088  1.00  0.690          O  
ATOM  10732  CB  PRO A 701     -67.430 108.575   2.730  1.00  0.930          C  
ATOM  10733  CG  PRO A 701     -67.284 107.121   3.033  1.00  0.930          C  
ATOM  10734  CD  PRO A 701     -66.062 107.030   3.896  1.00  0.930          C  
ATOM  10735  HA  PRO A 701     -65.661 108.840   1.480  1.00  0.740          H  
ATOM  10736 1HB  PRO A 701     -67.906 109.157   3.527  1.00  1.120          H  
ATOM  10737 2HB  PRO A 701     -68.032 108.748   1.824  1.00  1.120          H  
ATOM  10738 1HG  PRO A 701     -68.162 106.758   3.556  1.00  1.120          H  
ATOM  10739 2HG  PRO A 701     -67.196 106.555   2.106  1.00  1.120          H  
ATOM  10740 1HD  PRO A 701     -66.346 107.204   4.950  1.00  1.120          H  
ATOM  10741 2HD  PRO A 701     -65.581 106.051   3.754  1.00  1.120          H  
ATOM  10742  N   LEU A 702     -66.060 110.803   4.127  1.00  0.620          N  
ATOM  10743  CA  LEU A 702     -65.912 112.163   4.618  1.00  0.650          C  
ATOM  10744  C   LEU A 702     -64.495 112.690   4.486  1.00  0.660          C  
ATOM  10745  O   LEU A 702     -64.304 113.853   4.148  1.00  0.750          O  
ATOM  10746  CB  LEU A 702     -66.421 112.221   6.052  1.00  0.900          C  
ATOM  10747  CG  LEU A 702     -67.944 112.586   6.213  1.00  0.900          C  
ATOM  10748  CD1 LEU A 702     -68.842 111.733   5.276  1.00  0.900          C  
ATOM  10749  CD2 LEU A 702     -68.329 112.303   7.599  1.00  0.900          C  
ATOM  10750  H   LEU A 702     -66.442 110.111   4.749  1.00  0.740          H  
ATOM  10751  HA  LEU A 702     -66.543 112.792   4.006  1.00  0.780          H  
ATOM  10752 1HB  LEU A 702     -66.250 111.251   6.517  1.00  1.080          H  
ATOM  10753 2HB  LEU A 702     -65.837 112.967   6.589  1.00  1.080          H  
ATOM  10754  HG  LEU A 702     -68.102 113.626   5.998  1.00  1.080          H  
ATOM  10755 1HD1 LEU A 702     -69.882 111.996   5.442  1.00  1.080          H  
ATOM  10756 2HD1 LEU A 702     -68.608 111.913   4.223  1.00  1.080          H  
ATOM  10757 3HD1 LEU A 702     -68.707 110.680   5.497  1.00  1.080          H  
ATOM  10758 1HD2 LEU A 702     -69.365 112.536   7.737  1.00  1.080          H  
ATOM  10759 2HD2 LEU A 702     -68.166 111.256   7.775  1.00  1.080          H  
ATOM  10760 3HD2 LEU A 702     -67.736 112.875   8.294  1.00  1.080          H  
ATOM  10761  N   ALA A 703     -63.489 111.861   4.759  1.00  0.680          N  
ATOM  10762  CA  ALA A 703     -62.101 112.283   4.621  1.00  0.720          C  
ATOM  10763  C   ALA A 703     -61.769 112.698   3.180  1.00  0.780          C  
ATOM  10764  O   ALA A 703     -60.979 113.619   2.948  1.00  0.970          O  
ATOM  10765  CB  ALA A 703     -61.182 111.159   5.055  1.00  0.990          C  
ATOM  10766  H   ALA A 703     -63.672 110.911   5.101  1.00  0.820          H  
ATOM  10767  HA  ALA A 703     -61.948 113.151   5.264  1.00  0.860          H  
ATOM  10768 1HB  ALA A 703     -60.157 111.476   4.975  1.00  1.190          H  
ATOM  10769 2HB  ALA A 703     -61.405 110.886   6.085  1.00  1.190          H  
ATOM  10770 3HB  ALA A 703     -61.354 110.305   4.412  1.00  1.190          H  
ATOM  10771  N   CYS A 704     -62.364 111.988   2.202  1.00  0.730          N  
ATOM  10772  CA  CYS A 704     -62.130 112.275   0.781  1.00  0.760          C  
ATOM  10773  C   CYS A 704     -63.187 113.149   0.106  1.00  0.780          C  
ATOM  10774  O   CYS A 704     -62.950 113.668  -0.987  1.00  0.880          O  
ATOM  10775  CB  CYS A 704     -62.041 110.984  -0.023  1.00  1.050          C  
ATOM  10776  SG  CYS A 704     -63.534 110.047  -0.108  1.00  1.050          S  
ATOM  10777  H   CYS A 704     -62.973 111.207   2.475  1.00  0.880          H  
ATOM  10778  HA  CYS A 704     -61.174 112.790   0.705  1.00  0.910          H  
ATOM  10779 1HB  CYS A 704     -61.726 111.203  -1.041  1.00  1.260          H  
ATOM  10780 2HB  CYS A 704     -61.325 110.359   0.402  1.00  1.260          H  
ATOM  10781  HG  CYS A 704     -63.629 109.831   1.230  1.00  1.260          H  
ATOM  10782  N   GLY A 705     -64.334 113.339   0.748  1.00  0.750          N  
ATOM  10783  CA  GLY A 705     -65.438 114.101   0.197  1.00  0.790          C  
ATOM  10784  C   GLY A 705     -66.613 113.254  -0.276  1.00  0.790          C  
ATOM  10785  O   GLY A 705     -67.702 113.799  -0.469  1.00  0.830          O  
ATOM  10786  H   GLY A 705     -64.508 112.870   1.636  1.00  0.900          H  
ATOM  10787 1HA  GLY A 705     -65.802 114.790   0.944  1.00  0.950          H  
ATOM  10788 2HA  GLY A 705     -65.076 114.713  -0.621  1.00  0.950          H  
ATOM  10789  N   ALA A 706     -66.439 111.944  -0.428  1.00  0.770          N  
ATOM  10790  CA  ALA A 706     -67.540 111.081  -0.870  1.00  0.760          C  
ATOM  10791  C   ALA A 706     -68.640 111.109   0.179  1.00  0.750          C  
ATOM  10792  O   ALA A 706     -68.364 111.286   1.367  1.00  0.800          O  
ATOM  10793  CB  ALA A 706     -67.085 109.661  -1.136  1.00  1.070          C  
ATOM  10794  H   ALA A 706     -65.535 111.542  -0.188  1.00  0.920          H  
ATOM  10795  HA  ALA A 706     -67.947 111.484  -1.799  1.00  0.910          H  
ATOM  10796 1HB  ALA A 706     -67.931 109.073  -1.473  1.00  1.280          H  
ATOM  10797 2HB  ALA A 706     -66.324 109.670  -1.892  1.00  1.280          H  
ATOM  10798 3HB  ALA A 706     -66.705 109.238  -0.275  1.00  1.280          H  
ATOM  10799  N   THR A 707     -69.879 110.946  -0.259  1.00  0.730          N  
ATOM  10800  CA  THR A 707     -71.037 110.937   0.645  1.00  0.750          C  
ATOM  10801  C   THR A 707     -71.263 109.518   1.161  1.00  0.730          C  
ATOM  10802  O   THR A 707     -71.003 108.549   0.435  1.00  0.760          O  
ATOM  10803  CB  THR A 707     -72.316 111.448  -0.077  1.00  1.040          C  
ATOM  10804  OG1 THR A 707     -72.107 112.783  -0.559  1.00  1.040          O  
ATOM  10805  CG2 THR A 707     -73.566 111.443   0.832  1.00  1.040          C  
ATOM  10806  H   THR A 707     -70.014 110.785  -1.263  1.00  0.880          H  
ATOM  10807  HA  THR A 707     -70.833 111.590   1.498  1.00  0.900          H  
ATOM  10808  HB  THR A 707     -72.504 110.823  -0.912  1.00  1.250          H  
ATOM  10809  HG1 THR A 707     -71.992 113.394   0.196  1.00  1.250          H  
ATOM  10810 1HG2 THR A 707     -74.417 111.813   0.263  1.00  1.250          H  
ATOM  10811 2HG2 THR A 707     -73.789 110.443   1.182  1.00  1.250          H  
ATOM  10812 3HG2 THR A 707     -73.398 112.092   1.685  1.00  1.250          H  
ATOM  10813  N   VAL A 708     -71.711 109.375   2.408  1.00  0.720          N  
ATOM  10814  CA  VAL A 708     -72.012 108.032   2.892  1.00  0.710          C  
ATOM  10815  C   VAL A 708     -73.492 107.891   3.245  1.00  0.670          C  
ATOM  10816  O   VAL A 708     -74.080 108.752   3.903  1.00  0.700          O  
ATOM  10817  CB  VAL A 708     -71.100 107.661   4.086  1.00  1.000          C  
ATOM  10818  CG1 VAL A 708     -71.303 108.578   5.245  1.00  1.000          C  
ATOM  10819  CG2 VAL A 708     -71.328 106.221   4.503  1.00  1.000          C  
ATOM  10820  H   VAL A 708     -71.869 110.203   2.996  1.00  0.860          H  
ATOM  10821  HA  VAL A 708     -71.797 107.322   2.099  1.00  0.850          H  
ATOM  10822  HB  VAL A 708     -70.089 107.785   3.770  1.00  1.200          H  
ATOM  10823 1HG1 VAL A 708     -70.616 108.309   6.045  1.00  1.200          H  
ATOM  10824 2HG1 VAL A 708     -71.111 109.597   4.941  1.00  1.200          H  
ATOM  10825 3HG1 VAL A 708     -72.316 108.485   5.603  1.00  1.200          H  
ATOM  10826 1HG2 VAL A 708     -70.649 105.980   5.313  1.00  1.200          H  
ATOM  10827 2HG2 VAL A 708     -72.351 106.088   4.842  1.00  1.200          H  
ATOM  10828 3HG2 VAL A 708     -71.138 105.554   3.663  1.00  1.200          H  
ATOM  10829  N   VAL A 709     -74.077 106.801   2.794  1.00  0.620          N  
ATOM  10830  CA  VAL A 709     -75.462 106.499   3.071  1.00  0.590          C  
ATOM  10831  C   VAL A 709     -75.492 105.632   4.305  1.00  0.540          C  
ATOM  10832  O   VAL A 709     -74.765 104.644   4.379  1.00  0.520          O  
ATOM  10833  CB  VAL A 709     -76.118 105.784   1.869  1.00  0.840          C  
ATOM  10834  CG1 VAL A 709     -77.596 105.429   2.188  1.00  0.840          C  
ATOM  10835  CG2 VAL A 709     -76.000 106.665   0.607  1.00  0.840          C  
ATOM  10836  H   VAL A 709     -73.506 106.147   2.259  1.00  0.740          H  
ATOM  10837  HA  VAL A 709     -75.994 107.412   3.296  1.00  0.710          H  
ATOM  10838  HB  VAL A 709     -75.596 104.866   1.689  1.00  1.010          H  
ATOM  10839 1HG1 VAL A 709     -78.031 104.907   1.340  1.00  1.010          H  
ATOM  10840 2HG1 VAL A 709     -77.650 104.783   3.064  1.00  1.010          H  
ATOM  10841 3HG1 VAL A 709     -78.164 106.343   2.380  1.00  1.010          H  
ATOM  10842 1HG2 VAL A 709     -76.436 106.137  -0.232  1.00  1.010          H  
ATOM  10843 2HG2 VAL A 709     -76.521 107.599   0.749  1.00  1.010          H  
ATOM  10844 3HG2 VAL A 709     -74.952 106.869   0.397  1.00  1.010          H  
ATOM  10845  N   VAL A 710     -76.289 106.020   5.292  1.00  0.540          N  
ATOM  10846  CA  VAL A 710     -76.375 105.276   6.532  1.00  0.530          C  
ATOM  10847  C   VAL A 710     -77.849 104.872   6.763  1.00  0.620          C  
ATOM  10848  O   VAL A 710     -78.591 105.632   7.386  1.00  0.810          O  
ATOM  10849  CB  VAL A 710     -75.869 106.181   7.676  1.00  0.750          C  
ATOM  10850  CG1 VAL A 710     -75.853 105.418   8.988  1.00  0.750          C  
ATOM  10851  CG2 VAL A 710     -74.477 106.726   7.322  1.00  0.750          C  
ATOM  10852  H   VAL A 710     -76.878 106.846   5.160  1.00  0.650          H  
ATOM  10853  HA  VAL A 710     -75.717 104.420   6.477  1.00  0.640          H  
ATOM  10854  HB  VAL A 710     -76.556 107.019   7.801  1.00  0.900          H  
ATOM  10855 1HG1 VAL A 710     -75.506 106.074   9.785  1.00  0.900          H  
ATOM  10856 2HG1 VAL A 710     -76.849 105.068   9.213  1.00  0.900          H  
ATOM  10857 3HG1 VAL A 710     -75.180 104.569   8.901  1.00  0.900          H  
ATOM  10858 1HG2 VAL A 710     -74.142 107.373   8.123  1.00  0.900          H  
ATOM  10859 2HG2 VAL A 710     -73.785 105.901   7.200  1.00  0.900          H  
ATOM  10860 3HG2 VAL A 710     -74.515 107.303   6.401  1.00  0.900          H  
ATOM  10861  N   PRO A 711     -78.272 103.682   6.300  1.00  0.590          N  
ATOM  10862  CA  PRO A 711     -79.637 103.178   6.283  1.00  0.700          C  
ATOM  10863  C   PRO A 711     -80.079 102.659   7.644  1.00  0.640          C  
ATOM  10864  O   PRO A 711     -79.231 102.299   8.437  1.00  0.530          O  
ATOM  10865  CB  PRO A 711     -79.525 102.017   5.312  1.00  1.050          C  
ATOM  10866  CG  PRO A 711     -78.127 101.506   5.484  1.00  1.050          C  
ATOM  10867  CD  PRO A 711     -77.290 102.728   5.738  1.00  1.050          C  
ATOM  10868  HA  PRO A 711     -80.286 103.962   5.897  1.00  0.840          H  
ATOM  10869 1HB  PRO A 711     -80.262 101.257   5.560  1.00  1.260          H  
ATOM  10870 2HB  PRO A 711     -79.736 102.371   4.306  1.00  1.260          H  
ATOM  10871 1HG  PRO A 711     -78.096 100.791   6.332  1.00  1.260          H  
ATOM  10872 2HG  PRO A 711     -77.804 100.947   4.602  1.00  1.260          H  
ATOM  10873 1HD  PRO A 711     -76.522 102.459   6.472  1.00  1.260          H  
ATOM  10874 2HD  PRO A 711     -76.863 103.100   4.805  1.00  1.260          H  
ATOM  10875  N   PRO A 712     -81.380 102.521   7.906  1.00  0.760          N  
ATOM  10876  CA  PRO A 712     -81.908 101.841   9.071  1.00  0.750          C  
ATOM  10877  C   PRO A 712     -81.236 100.458   9.198  1.00  0.610          C  
ATOM  10878  O   PRO A 712     -81.168  99.731   8.200  1.00  0.640          O  
ATOM  10879  CB  PRO A 712     -83.400 101.764   8.739  1.00  1.120          C  
ATOM  10880  CG  PRO A 712     -83.639 103.006   7.895  1.00  1.120          C  
ATOM  10881  CD  PRO A 712     -82.389 103.175   7.060  1.00  1.120          C  
ATOM  10882  HA  PRO A 712     -81.717 102.497   9.931  1.00  0.900          H  
ATOM  10883 1HB  PRO A 712     -83.614 100.833   8.192  1.00  1.350          H  
ATOM  10884 2HB  PRO A 712     -84.000 101.748   9.658  1.00  1.350          H  
ATOM  10885 1HG  PRO A 712     -84.546 102.884   7.284  1.00  1.350          H  
ATOM  10886 2HG  PRO A 712     -83.818 103.865   8.555  1.00  1.350          H  
ATOM  10887 1HD  PRO A 712     -82.470 102.715   6.095  1.00  1.350          H  
ATOM  10888 2HD  PRO A 712     -82.179 104.252   6.985  1.00  1.350          H  
ATOM  10889  N   PRO A 713     -80.908 100.013  10.425  1.00  0.600          N  
ATOM  10890  CA  PRO A 713     -80.165  98.800  10.777  1.00  0.550          C  
ATOM  10891  C   PRO A 713     -80.349  97.594   9.868  1.00  0.530          C  
ATOM  10892  O   PRO A 713     -79.410  97.160   9.184  1.00  0.890          O  
ATOM  10893  CB  PRO A 713     -80.690  98.501  12.194  1.00  0.830          C  
ATOM  10894  CG  PRO A 713     -81.010  99.838  12.760  1.00  0.830          C  
ATOM  10895  CD  PRO A 713     -81.533 100.665  11.614  1.00  0.830          C  
ATOM  10896  HA  PRO A 713     -79.097  99.059  10.827  1.00  0.660          H  
ATOM  10897 1HB  PRO A 713     -81.546  97.830  12.192  1.00  0.990          H  
ATOM  10898 2HB  PRO A 713     -79.901  97.998  12.769  1.00  0.990          H  
ATOM  10899 1HG  PRO A 713     -81.750  99.727  13.570  1.00  0.990          H  
ATOM  10900 2HG  PRO A 713     -80.128 100.257  13.211  1.00  0.990          H  
ATOM  10901 1HD  PRO A 713     -82.630 100.636  11.557  1.00  0.990          H  
ATOM  10902 2HD  PRO A 713     -81.149 101.683  11.775  1.00  0.990          H  
ATOM  10903  N   PHE A 714     -81.540  97.008   9.952  1.00  0.790          N  
ATOM  10904  CA  PHE A 714     -81.932  95.767   9.305  1.00  0.980          C  
ATOM  10905  C   PHE A 714     -81.717  95.703   7.814  1.00  0.880          C  
ATOM  10906  O   PHE A 714     -81.644  94.612   7.250  1.00  0.980          O  
ATOM  10907  CB  PHE A 714     -83.418  95.519   9.534  1.00  1.300          C  
ATOM  10908  CG  PHE A 714     -84.308  96.345   8.620  1.00  1.300          C  
ATOM  10909  CD1 PHE A 714     -84.759  95.796   7.415  1.00  1.300          C  
ATOM  10910  CD2 PHE A 714     -84.677  97.650   8.930  1.00  1.300          C  
ATOM  10911  CE1 PHE A 714     -85.553  96.508   6.564  1.00  1.300          C  
ATOM  10912  CE2 PHE A 714     -85.480  98.370   8.065  1.00  1.300          C  
ATOM  10913  CZ  PHE A 714     -85.920  97.792   6.879  1.00  1.300          C  
ATOM  10914  H   PHE A 714     -82.251  97.453  10.510  1.00  0.950          H  
ATOM  10915  HA  PHE A 714     -81.358  94.960   9.763  1.00  1.180          H  
ATOM  10916 1HB  PHE A 714     -83.643  94.466   9.367  1.00  1.560          H  
ATOM  10917 2HB  PHE A 714     -83.673  95.753  10.564  1.00  1.560          H  
ATOM  10918  HD1 PHE A 714     -84.475  94.770   7.147  1.00  1.560          H  
ATOM  10919  HD2 PHE A 714     -84.338  98.107   9.857  1.00  1.560          H  
ATOM  10920  HE1 PHE A 714     -85.893  96.041   5.632  1.00  1.560          H  
ATOM  10921  HE2 PHE A 714     -85.772  99.389   8.313  1.00  1.560          H  
ATOM  10922  HZ  PHE A 714     -86.555  98.349   6.198  1.00  1.560          H  
ATOM  10923  N   ARG A 715     -81.617  96.845   7.143  1.00  0.800          N  
ATOM  10924  CA  ARG A 715     -81.519  96.794   5.701  1.00  0.810          C  
ATOM  10925  C   ARG A 715     -80.289  96.020   5.246  1.00  0.870          C  
ATOM  10926  O   ARG A 715     -80.313  95.337   4.223  1.00  0.960          O  
ATOM  10927  CB  ARG A 715     -81.572  98.189   5.119  1.00  1.130          C  
ATOM  10928  CG  ARG A 715     -82.958  98.812   5.294  1.00  1.130          C  
ATOM  10929  CD  ARG A 715     -83.136 100.120   4.695  1.00  1.130          C  
ATOM  10930  NE  ARG A 715     -84.500 100.620   4.954  1.00  1.130          N  
ATOM  10931  CZ  ARG A 715     -85.053 101.751   4.455  1.00  1.130          C  
ATOM  10932  NH1 ARG A 715     -84.384 102.527   3.637  1.00  1.130          N  
ATOM  10933  NH2 ARG A 715     -86.291 102.083   4.791  1.00  1.130          N  
ATOM  10934  H   ARG A 715     -81.598  97.744   7.634  1.00  0.960          H  
ATOM  10935  HA  ARG A 715     -82.398  96.266   5.334  1.00  0.970          H  
ATOM  10936 1HB  ARG A 715     -80.840  98.826   5.617  1.00  1.360          H  
ATOM  10937 2HB  ARG A 715     -81.337  98.152   4.060  1.00  1.360          H  
ATOM  10938 1HG  ARG A 715     -83.707  98.167   4.898  1.00  1.360          H  
ATOM  10939 2HG  ARG A 715     -83.132  98.933   6.360  1.00  1.360          H  
ATOM  10940 1HD  ARG A 715     -82.430 100.788   5.129  1.00  1.360          H  
ATOM  10941 2HD  ARG A 715     -82.977 100.069   3.629  1.00  1.360          H  
ATOM  10942  HE  ARG A 715     -85.072 100.063   5.580  1.00  1.360          H  
ATOM  10943 1HH1 ARG A 715     -83.451 102.288   3.359  1.00  1.360          H  
ATOM  10944 2HH1 ARG A 715     -84.817 103.366   3.270  1.00  1.360          H  
ATOM  10945 1HH2 ARG A 715     -86.831 101.500   5.419  1.00  1.360          H  
ATOM  10946 2HH2 ARG A 715     -86.706 102.927   4.418  1.00  1.360          H  
ATOM  10947  N   ARG A 716     -79.208  96.051   6.023  1.00  0.940          N  
ATOM  10948  CA  ARG A 716     -77.988  95.351   5.629  1.00  1.060          C  
ATOM  10949  C   ARG A 716     -78.199  93.846   5.467  1.00  1.020          C  
ATOM  10950  O   ARG A 716     -77.421  93.176   4.796  1.00  1.100          O  
ATOM  10951  CB  ARG A 716     -76.895  95.547   6.665  1.00  1.440          C  
ATOM  10952  CG  ARG A 716     -77.126  94.832   7.989  1.00  1.440          C  
ATOM  10953  CD  ARG A 716     -76.157  95.259   9.013  1.00  1.440          C  
ATOM  10954  NE  ARG A 716     -76.306  94.509  10.263  1.00  1.440          N  
ATOM  10955  CZ  ARG A 716     -77.218  94.758  11.229  1.00  1.440          C  
ATOM  10956  NH1 ARG A 716     -78.097  95.716  11.090  1.00  1.440          N  
ATOM  10957  NH2 ARG A 716     -77.225  94.021  12.330  1.00  1.440          N  
ATOM  10958  H   ARG A 716     -79.228  96.581   6.903  1.00  1.130          H  
ATOM  10959  HA  ARG A 716     -77.647  95.760   4.679  1.00  1.270          H  
ATOM  10960 1HB  ARG A 716     -75.953  95.182   6.272  1.00  1.720          H  
ATOM  10961 2HB  ARG A 716     -76.773  96.611   6.880  1.00  1.720          H  
ATOM  10962 1HG  ARG A 716     -78.134  95.030   8.344  1.00  1.720          H  
ATOM  10963 2HG  ARG A 716     -76.992  93.759   7.857  1.00  1.720          H  
ATOM  10964 1HD  ARG A 716     -75.145  95.098   8.636  1.00  1.720          H  
ATOM  10965 2HD  ARG A 716     -76.288  96.322   9.224  1.00  1.720          H  
ATOM  10966  HE  ARG A 716     -75.650  93.756  10.425  1.00  1.720          H  
ATOM  10967 1HH1 ARG A 716     -78.125  96.283  10.225  1.00  1.720          H  
ATOM  10968 2HH1 ARG A 716     -78.770  95.887  11.820  1.00  1.720          H  
ATOM  10969 1HH2 ARG A 716     -76.552  93.275  12.445  1.00  1.720          H  
ATOM  10970 2HH2 ARG A 716     -77.904  94.201  13.054  1.00  1.720          H  
ATOM  10971  N   ALA A 717     -79.203  93.294   6.150  1.00  1.010          N  
ATOM  10972  CA  ALA A 717     -79.467  91.868   6.139  1.00  1.100          C  
ATOM  10973  C   ALA A 717     -80.482  91.434   5.085  1.00  0.950          C  
ATOM  10974  O   ALA A 717     -80.758  90.236   4.957  1.00  1.010          O  
ATOM  10975  CB  ALA A 717     -79.968  91.449   7.508  1.00  1.500          C  
ATOM  10976  H   ALA A 717     -79.857  93.895   6.657  1.00  1.210          H  
ATOM  10977  HA  ALA A 717     -78.528  91.356   5.929  1.00  1.320          H  
ATOM  10978 1HB  ALA A 717     -80.131  90.373   7.524  1.00  1.800          H  
ATOM  10979 2HB  ALA A 717     -79.231  91.719   8.264  1.00  1.800          H  
ATOM  10980 3HB  ALA A 717     -80.908  91.966   7.713  1.00  1.800          H  
ATOM  10981  N   GLU A 718     -81.078  92.382   4.362  1.00  0.880          N  
ATOM  10982  CA  GLU A 718     -82.121  92.040   3.406  1.00  0.840          C  
ATOM  10983  C   GLU A 718     -81.773  92.510   1.990  1.00  0.830          C  
ATOM  10984  O   GLU A 718     -81.943  93.689   1.681  1.00  0.830          O  
ATOM  10985  CB  GLU A 718     -83.462  92.638   3.845  1.00  1.190          C  
ATOM  10986  CG  GLU A 718     -84.057  92.059   5.123  1.00  1.190          C  
ATOM  10987  CD  GLU A 718     -85.432  92.632   5.452  1.00  1.190          C  
ATOM  10988  OE1 GLU A 718     -85.874  93.517   4.753  1.00  1.190          O  
ATOM  10989  OE2 GLU A 718     -86.034  92.178   6.397  1.00  1.190          O  
ATOM  10990  H   GLU A 718     -80.797  93.363   4.466  1.00  1.060          H  
ATOM  10991  HA  GLU A 718     -82.258  90.966   3.426  1.00  1.010          H  
ATOM  10992 1HB  GLU A 718     -83.306  93.686   4.070  1.00  1.430          H  
ATOM  10993 2HB  GLU A 718     -84.194  92.566   3.040  1.00  1.430          H  
ATOM  10994 1HG  GLU A 718     -84.131  90.979   5.025  1.00  1.430          H  
ATOM  10995 2HG  GLU A 718     -83.374  92.280   5.945  1.00  1.430          H  
ATOM  10996  N   PRO A 719     -81.325  91.619   1.086  1.00  0.860          N  
ATOM  10997  CA  PRO A 719     -80.930  91.931  -0.281  1.00  0.870          C  
ATOM  10998  C   PRO A 719     -81.943  92.750  -1.089  1.00  0.880          C  
ATOM  10999  O   PRO A 719     -81.523  93.586  -1.892  1.00  0.860          O  
ATOM  11000  CB  PRO A 719     -80.772  90.530  -0.872  1.00  1.300          C  
ATOM  11001  CG  PRO A 719     -80.308  89.679   0.311  1.00  1.300          C  
ATOM  11002  CD  PRO A 719     -81.099  90.200   1.476  1.00  1.300          C  
ATOM  11003  HA  PRO A 719     -79.982  92.455  -0.254  1.00  1.040          H  
ATOM  11004 1HB  PRO A 719     -81.729  90.199  -1.284  1.00  1.570          H  
ATOM  11005 2HB  PRO A 719     -80.069  90.559  -1.710  1.00  1.570          H  
ATOM  11006 1HG  PRO A 719     -80.487  88.610   0.121  1.00  1.570          H  
ATOM  11007 2HG  PRO A 719     -79.231  89.775   0.464  1.00  1.570          H  
ATOM  11008 1HD  PRO A 719     -82.049  89.653   1.575  1.00  1.570          H  
ATOM  11009 2HD  PRO A 719     -80.465  90.130   2.379  1.00  1.570          H  
ATOM  11010  N   ASP A 720     -83.250  92.580  -0.867  1.00  0.940          N  
ATOM  11011  CA  ASP A 720     -84.226  93.367  -1.627  1.00  0.980          C  
ATOM  11012  C   ASP A 720     -84.047  94.855  -1.358  1.00  0.920          C  
ATOM  11013  O   ASP A 720     -83.733  95.636  -2.265  1.00  0.930          O  
ATOM  11014  CB  ASP A 720     -85.661  92.971  -1.261  1.00  1.360          C  
ATOM  11015  CG  ASP A 720     -86.122  91.609  -1.802  1.00  1.360          C  
ATOM  11016  OD1 ASP A 720     -85.544  91.090  -2.721  1.00  1.360          O  
ATOM  11017  OD2 ASP A 720     -87.055  91.089  -1.260  1.00  1.360          O  
ATOM  11018  H   ASP A 720     -83.591  91.885  -0.217  1.00  1.130          H  
ATOM  11019  HA  ASP A 720     -84.066  93.187  -2.690  1.00  1.180          H  
ATOM  11020 1HB  ASP A 720     -85.763  92.951  -0.177  1.00  1.630          H  
ATOM  11021 2HB  ASP A 720     -86.343  93.739  -1.634  1.00  1.630          H  
ATOM  11022  N   VAL A 721     -84.259  95.246  -0.104  1.00  0.900          N  
ATOM  11023  CA  VAL A 721     -84.131  96.639   0.284  1.00  0.880          C  
ATOM  11024  C   VAL A 721     -82.693  97.131   0.148  1.00  0.840          C  
ATOM  11025  O   VAL A 721     -82.477  98.317  -0.100  1.00  0.840          O  
ATOM  11026  CB  VAL A 721     -84.711  96.876   1.692  1.00  1.240          C  
ATOM  11027  CG1 VAL A 721     -83.848  96.248   2.747  1.00  1.240          C  
ATOM  11028  CG2 VAL A 721     -84.863  98.378   1.924  1.00  1.240          C  
ATOM  11029  H   VAL A 721     -84.504  94.549   0.586  1.00  1.080          H  
ATOM  11030  HA  VAL A 721     -84.749  97.224  -0.399  1.00  1.060          H  
ATOM  11031  HB  VAL A 721     -85.685  96.393   1.748  1.00  1.490          H  
ATOM  11032 1HG1 VAL A 721     -84.305  96.386   3.714  1.00  1.490          H  
ATOM  11033 2HG1 VAL A 721     -83.779  95.202   2.540  1.00  1.490          H  
ATOM  11034 3HG1 VAL A 721     -82.855  96.677   2.755  1.00  1.490          H  
ATOM  11035 1HG2 VAL A 721     -85.301  98.552   2.900  1.00  1.490          H  
ATOM  11036 2HG2 VAL A 721     -83.895  98.864   1.870  1.00  1.490          H  
ATOM  11037 3HG2 VAL A 721     -85.518  98.798   1.151  1.00  1.490          H  
ATOM  11038  N   TRP A 722     -81.708  96.250   0.349  1.00  0.830          N  
ATOM  11039  CA  TRP A 722     -80.330  96.663   0.194  1.00  0.800          C  
ATOM  11040  C   TRP A 722     -80.088  97.116  -1.242  1.00  0.800          C  
ATOM  11041  O   TRP A 722     -79.475  98.161  -1.486  1.00  0.800          O  
ATOM  11042  CB  TRP A 722     -79.383  95.542   0.554  1.00  1.130          C  
ATOM  11043  CG  TRP A 722     -77.982  95.951   0.518  1.00  1.130          C  
ATOM  11044  CD1 TRP A 722     -77.290  96.486   1.547  1.00  1.130          C  
ATOM  11045  CD2 TRP A 722     -77.067  95.882  -0.586  1.00  1.130          C  
ATOM  11046  NE1 TRP A 722     -76.019  96.745   1.167  1.00  1.130          N  
ATOM  11047  CE2 TRP A 722     -75.862  96.376  -0.134  1.00  1.130          C  
ATOM  11048  CE3 TRP A 722     -77.173  95.444  -1.902  1.00  1.130          C  
ATOM  11049  CZ2 TRP A 722     -74.769  96.443  -0.939  1.00  1.130          C  
ATOM  11050  CZ3 TRP A 722     -76.080  95.508  -2.697  1.00  1.130          C  
ATOM  11051  CH2 TRP A 722     -74.915  95.989  -2.242  1.00  1.130          C  
ATOM  11052  H   TRP A 722     -81.913  95.284   0.625  1.00  1.000          H  
ATOM  11053  HA  TRP A 722     -80.146  97.493   0.859  1.00  0.960          H  
ATOM  11054 1HB  TRP A 722     -79.618  95.170   1.557  1.00  1.360          H  
ATOM  11055 2HB  TRP A 722     -79.519  94.723  -0.136  1.00  1.360          H  
ATOM  11056  HD1 TRP A 722     -77.701  96.677   2.531  1.00  1.360          H  
ATOM  11057  HE1 TRP A 722     -75.297  97.147   1.747  1.00  1.360          H  
ATOM  11058  HE3 TRP A 722     -78.104  95.047  -2.288  1.00  1.360          H  
ATOM  11059  HZ2 TRP A 722     -73.826  96.832  -0.578  1.00  1.360          H  
ATOM  11060  HZ3 TRP A 722     -76.170  95.160  -3.699  1.00  1.360          H  
ATOM  11061  HH2 TRP A 722     -74.091  96.018  -2.919  1.00  1.360          H  
ATOM  11062  N   ALA A 723     -80.554  96.320  -2.210  1.00  0.800          N  
ATOM  11063  CA  ALA A 723     -80.401  96.679  -3.605  1.00  0.820          C  
ATOM  11064  C   ALA A 723     -81.100  97.999  -3.902  1.00  0.830          C  
ATOM  11065  O   ALA A 723     -80.597  98.797  -4.697  1.00  0.840          O  
ATOM  11066  CB  ALA A 723     -80.944  95.586  -4.489  1.00  1.140          C  
ATOM  11067  H   ALA A 723     -81.008  95.434  -1.968  1.00  0.960          H  
ATOM  11068  HA  ALA A 723     -79.342  96.813  -3.799  1.00  0.980          H  
ATOM  11069 1HB  ALA A 723     -80.801  95.850  -5.539  1.00  1.370          H  
ATOM  11070 2HB  ALA A 723     -80.419  94.656  -4.276  1.00  1.370          H  
ATOM  11071 3HB  ALA A 723     -82.003  95.456  -4.279  1.00  1.370          H  
ATOM  11072  N   GLU A 724     -82.266  98.241  -3.271  1.00  0.840          N  
ATOM  11073  CA  GLU A 724     -82.972  99.506  -3.475  1.00  0.850          C  
ATOM  11074  C   GLU A 724     -82.104 100.654  -2.966  1.00  0.840          C  
ATOM  11075  O   GLU A 724     -81.986 101.696  -3.608  1.00  0.850          O  
ATOM  11076  CB  GLU A 724     -84.310  99.526  -2.739  1.00  1.190          C  
ATOM  11077  CG  GLU A 724     -85.341  98.576  -3.289  1.00  1.190          C  
ATOM  11078  CD  GLU A 724     -86.606  98.540  -2.473  1.00  1.190          C  
ATOM  11079  OE1 GLU A 724     -86.676  99.235  -1.485  1.00  1.190          O  
ATOM  11080  OE2 GLU A 724     -87.485  97.774  -2.821  1.00  1.190          O  
ATOM  11081  H   GLU A 724     -82.673  97.502  -2.686  1.00  1.010          H  
ATOM  11082  HA  GLU A 724     -83.151  99.645  -4.540  1.00  1.020          H  
ATOM  11083 1HB  GLU A 724     -84.155  99.298  -1.693  1.00  1.420          H  
ATOM  11084 2HB  GLU A 724     -84.727 100.533  -2.792  1.00  1.420          H  
ATOM  11085 1HG  GLU A 724     -85.577  98.862  -4.310  1.00  1.420          H  
ATOM  11086 2HG  GLU A 724     -84.906  97.588  -3.312  1.00  1.420          H  
ATOM  11087  N   LEU A 725     -81.424 100.465  -1.823  1.00  0.810          N  
ATOM  11088  CA  LEU A 725     -80.563 101.534  -1.314  1.00  0.770          C  
ATOM  11089  C   LEU A 725     -79.475 101.846  -2.319  1.00  0.770          C  
ATOM  11090  O   LEU A 725     -79.217 103.015  -2.626  1.00  0.780          O  
ATOM  11091  CB  LEU A 725     -79.886 101.109  -0.000  1.00  1.090          C  
ATOM  11092  CG  LEU A 725     -80.762 100.994   1.240  1.00  1.090          C  
ATOM  11093  CD1 LEU A 725     -79.987 100.276   2.320  1.00  1.090          C  
ATOM  11094  CD2 LEU A 725     -81.125 102.388   1.729  1.00  1.090          C  
ATOM  11095  H   LEU A 725     -81.596  99.611  -1.279  1.00  0.970          H  
ATOM  11096  HA  LEU A 725     -81.162 102.427  -1.169  1.00  0.920          H  
ATOM  11097 1HB  LEU A 725     -79.415 100.151  -0.150  1.00  1.310          H  
ATOM  11098 2HB  LEU A 725     -79.102 101.828   0.221  1.00  1.310          H  
ATOM  11099  HG  LEU A 725     -81.665 100.427   1.013  1.00  1.310          H  
ATOM  11100 1HD1 LEU A 725     -80.587 100.200   3.199  1.00  1.310          H  
ATOM  11101 2HD1 LEU A 725     -79.708  99.293   1.992  1.00  1.310          H  
ATOM  11102 3HD1 LEU A 725     -79.117 100.819   2.543  1.00  1.310          H  
ATOM  11103 1HD2 LEU A 725     -81.722 102.306   2.618  1.00  1.310          H  
ATOM  11104 2HD2 LEU A 725     -80.212 102.945   1.956  1.00  1.310          H  
ATOM  11105 3HD2 LEU A 725     -81.687 102.922   0.969  1.00  1.310          H  
ATOM  11106  N   VAL A 726     -78.894 100.802  -2.910  1.00  0.780          N  
ATOM  11107  CA  VAL A 726     -77.849 101.019  -3.893  1.00  0.800          C  
ATOM  11108  C   VAL A 726     -78.359 101.757  -5.112  1.00  0.850          C  
ATOM  11109  O   VAL A 726     -77.762 102.744  -5.558  1.00  0.870          O  
ATOM  11110  CB  VAL A 726     -77.217  99.675  -4.330  1.00  1.110          C  
ATOM  11111  CG1 VAL A 726     -76.269  99.836  -5.553  1.00  1.110          C  
ATOM  11112  CG2 VAL A 726     -76.429  99.124  -3.181  1.00  1.110          C  
ATOM  11113  H   VAL A 726     -79.155  99.858  -2.601  1.00  0.940          H  
ATOM  11114  HA  VAL A 726     -77.100 101.609  -3.412  1.00  0.960          H  
ATOM  11115  HB  VAL A 726     -78.009  98.982  -4.608  1.00  1.330          H  
ATOM  11116 1HG1 VAL A 726     -75.865  98.870  -5.813  1.00  1.330          H  
ATOM  11117 2HG1 VAL A 726     -76.822 100.221  -6.410  1.00  1.330          H  
ATOM  11118 3HG1 VAL A 726     -75.457 100.501  -5.343  1.00  1.330          H  
ATOM  11119 1HG2 VAL A 726     -76.002  98.193  -3.484  1.00  1.330          H  
ATOM  11120 2HG2 VAL A 726     -75.638  99.813  -2.906  1.00  1.330          H  
ATOM  11121 3HG2 VAL A 726     -77.083  98.966  -2.323  1.00  1.330          H  
ATOM  11122  N   ARG A 727     -79.471 101.286  -5.660  1.00  0.910          N  
ATOM  11123  CA  ARG A 727     -80.050 101.892  -6.838  1.00  1.000          C  
ATOM  11124  C   ARG A 727     -80.455 103.345  -6.600  1.00  1.000          C  
ATOM  11125  O   ARG A 727     -79.988 104.259  -7.290  1.00  1.030          O  
ATOM  11126  CB  ARG A 727     -81.278 101.099  -7.264  1.00  1.360          C  
ATOM  11127  CG  ARG A 727     -81.992 101.570  -8.536  1.00  1.360          C  
ATOM  11128  CD  ARG A 727     -83.322 100.908  -8.679  1.00  1.360          C  
ATOM  11129  NE  ARG A 727     -84.258 101.371  -7.641  1.00  1.360          N  
ATOM  11130  CZ  ARG A 727     -85.412 100.786  -7.282  1.00  1.360          C  
ATOM  11131  NH1 ARG A 727     -85.840  99.670  -7.855  1.00  1.360          N  
ATOM  11132  NH2 ARG A 727     -86.108 101.376  -6.335  1.00  1.360          N  
ATOM  11133  H   ARG A 727     -79.919 100.462  -5.247  1.00  1.090          H  
ATOM  11134  HA  ARG A 727     -79.309 101.858  -7.636  1.00  1.200          H  
ATOM  11135 1HB  ARG A 727     -80.986 100.059  -7.421  1.00  1.640          H  
ATOM  11136 2HB  ARG A 727     -82.003 101.101  -6.448  1.00  1.640          H  
ATOM  11137 1HG  ARG A 727     -82.155 102.648  -8.500  1.00  1.640          H  
ATOM  11138 2HG  ARG A 727     -81.386 101.320  -9.407  1.00  1.640          H  
ATOM  11139 1HD  ARG A 727     -83.748 101.138  -9.656  1.00  1.640          H  
ATOM  11140 2HD  ARG A 727     -83.194  99.829  -8.575  1.00  1.640          H  
ATOM  11141  HE  ARG A 727     -84.024 102.235  -7.118  1.00  1.640          H  
ATOM  11142 1HH1 ARG A 727     -85.300  99.233  -8.588  1.00  1.640          H  
ATOM  11143 2HH1 ARG A 727     -86.716  99.257  -7.566  1.00  1.640          H  
ATOM  11144 1HH2 ARG A 727     -85.725 102.260  -5.935  1.00  1.640          H  
ATOM  11145 2HH2 ARG A 727     -86.983 100.998  -6.011  1.00  1.640          H  
ATOM  11146  N   ASP A 728     -81.318 103.569  -5.612  1.00  0.980          N  
ATOM  11147  CA  ASP A 728     -81.893 104.884  -5.372  1.00  1.000          C  
ATOM  11148  C   ASP A 728     -80.870 105.950  -5.033  1.00  0.960          C  
ATOM  11149  O   ASP A 728     -80.981 107.085  -5.501  1.00  1.010          O  
ATOM  11150  CB  ASP A 728     -82.906 104.812  -4.234  1.00  1.390          C  
ATOM  11151  CG  ASP A 728     -84.188 104.041  -4.600  1.00  1.390          C  
ATOM  11152  OD1 ASP A 728     -84.423 103.746  -5.761  1.00  1.390          O  
ATOM  11153  OD2 ASP A 728     -84.939 103.765  -3.707  1.00  1.390          O  
ATOM  11154  H   ASP A 728     -81.628 102.791  -5.027  1.00  1.180          H  
ATOM  11155  HA  ASP A 728     -82.412 105.192  -6.278  1.00  1.200          H  
ATOM  11156 1HB  ASP A 728     -82.438 104.315  -3.377  1.00  1.670          H  
ATOM  11157 2HB  ASP A 728     -83.169 105.822  -3.914  1.00  1.670          H  
ATOM  11158  N   GLU A 729     -79.841 105.593  -4.267  1.00  0.880          N  
ATOM  11159  CA  GLU A 729     -78.843 106.568  -3.880  1.00  0.860          C  
ATOM  11160  C   GLU A 729     -77.643 106.575  -4.823  1.00  0.890          C  
ATOM  11161  O   GLU A 729     -76.663 107.258  -4.559  1.00  0.910          O  
ATOM  11162  CB  GLU A 729     -78.366 106.309  -2.452  1.00  1.210          C  
ATOM  11163  CG  GLU A 729     -79.449 106.351  -1.387  1.00  1.210          C  
ATOM  11164  CD  GLU A 729     -80.169 107.645  -1.283  1.00  1.210          C  
ATOM  11165  OE1 GLU A 729     -79.599 108.684  -1.550  1.00  1.210          O  
ATOM  11166  OE2 GLU A 729     -81.318 107.609  -0.918  1.00  1.210          O  
ATOM  11167  H   GLU A 729     -79.769 104.649  -3.876  1.00  1.060          H  
ATOM  11168  HA  GLU A 729     -79.301 107.558  -3.911  1.00  1.030          H  
ATOM  11169 1HB  GLU A 729     -77.931 105.332  -2.395  1.00  1.450          H  
ATOM  11170 2HB  GLU A 729     -77.598 107.032  -2.188  1.00  1.450          H  
ATOM  11171 1HG  GLU A 729     -80.170 105.561  -1.606  1.00  1.450          H  
ATOM  11172 2HG  GLU A 729     -79.000 106.128  -0.431  1.00  1.450          H  
ATOM  11173  N   ARG A 730     -77.684 105.791  -5.904  1.00  0.930          N  
ATOM  11174  CA  ARG A 730     -76.575 105.688  -6.853  1.00  0.980          C  
ATOM  11175  C   ARG A 730     -75.237 105.356  -6.182  1.00  0.920          C  
ATOM  11176  O   ARG A 730     -74.222 106.010  -6.440  1.00  0.950          O  
ATOM  11177  CB  ARG A 730     -76.444 106.983  -7.650  1.00  1.350          C  
ATOM  11178  CG  ARG A 730     -77.703 107.398  -8.429  1.00  1.350          C  
ATOM  11179  CD  ARG A 730     -78.056 106.435  -9.513  1.00  1.350          C  
ATOM  11180  NE  ARG A 730     -79.105 106.967 -10.384  1.00  1.350          N  
ATOM  11181  CZ  ARG A 730     -80.434 106.716 -10.261  1.00  1.350          C  
ATOM  11182  NH1 ARG A 730     -80.898 105.921  -9.306  1.00  1.350          N  
ATOM  11183  NH2 ARG A 730     -81.279 107.279 -11.113  1.00  1.350          N  
ATOM  11184  H   ARG A 730     -78.532 105.258  -6.111  1.00  1.120          H  
ATOM  11185  HA  ARG A 730     -76.806 104.872  -7.534  1.00  1.180          H  
ATOM  11186 1HB  ARG A 730     -76.177 107.804  -6.988  1.00  1.620          H  
ATOM  11187 2HB  ARG A 730     -75.635 106.875  -8.372  1.00  1.620          H  
ATOM  11188 1HG  ARG A 730     -78.552 107.449  -7.741  1.00  1.620          H  
ATOM  11189 2HG  ARG A 730     -77.545 108.375  -8.876  1.00  1.620          H  
ATOM  11190 1HD  ARG A 730     -77.174 106.242 -10.124  1.00  1.620          H  
ATOM  11191 2HD  ARG A 730     -78.401 105.502  -9.085  1.00  1.620          H  
ATOM  11192  HE  ARG A 730     -78.815 107.582 -11.134  1.00  1.620          H  
ATOM  11193 1HH1 ARG A 730     -80.256 105.468  -8.634  1.00  1.620          H  
ATOM  11194 2HH1 ARG A 730     -81.888 105.749  -9.224  1.00  1.620          H  
ATOM  11195 1HH2 ARG A 730     -80.932 107.887 -11.843  1.00  1.620          H  
ATOM  11196 2HH2 ARG A 730     -82.269 107.103 -11.034  1.00  1.620          H  
ATOM  11197  N   VAL A 731     -75.264 104.340  -5.324  1.00  0.850          N  
ATOM  11198  CA  VAL A 731     -74.114 103.851  -4.563  1.00  0.790          C  
ATOM  11199  C   VAL A 731     -73.076 103.202  -5.440  1.00  0.810          C  
ATOM  11200  O   VAL A 731     -73.405 102.376  -6.295  1.00  0.840          O  
ATOM  11201  CB  VAL A 731     -74.581 102.853  -3.500  1.00  1.130          C  
ATOM  11202  CG1 VAL A 731     -73.428 102.175  -2.791  1.00  1.130          C  
ATOM  11203  CG2 VAL A 731     -75.463 103.597  -2.496  1.00  1.130          C  
ATOM  11204  H   VAL A 731     -76.164 103.861  -5.229  1.00  1.020          H  
ATOM  11205  HA  VAL A 731     -73.653 104.693  -4.060  1.00  0.950          H  
ATOM  11206  HB  VAL A 731     -75.120 102.107  -3.976  1.00  1.360          H  
ATOM  11207 1HG1 VAL A 731     -73.811 101.468  -2.083  1.00  1.360          H  
ATOM  11208 2HG1 VAL A 731     -72.807 101.633  -3.495  1.00  1.360          H  
ATOM  11209 3HG1 VAL A 731     -72.816 102.915  -2.273  1.00  1.360          H  
ATOM  11210 1HG2 VAL A 731     -75.855 102.916  -1.754  1.00  1.360          H  
ATOM  11211 2HG2 VAL A 731     -74.889 104.380  -2.005  1.00  1.360          H  
ATOM  11212 3HG2 VAL A 731     -76.288 104.037  -3.036  1.00  1.360          H  
ATOM  11213  N   THR A 732     -71.807 103.562  -5.213  1.00  0.800          N  
ATOM  11214  CA  THR A 732     -70.716 102.995  -5.972  1.00  0.840          C  
ATOM  11215  C   THR A 732     -69.841 102.023  -5.136  1.00  0.770          C  
ATOM  11216  O   THR A 732     -69.263 101.067  -5.679  1.00  0.780          O  
ATOM  11217  CB  THR A 732     -69.880 104.137  -6.616  1.00  1.160          C  
ATOM  11218  OG1 THR A 732     -69.377 105.050  -5.632  1.00  1.160          O  
ATOM  11219  CG2 THR A 732     -70.720 104.918  -7.588  1.00  1.160          C  
ATOM  11220  H   THR A 732     -71.584 104.239  -4.486  1.00  0.960          H  
ATOM  11221  HA  THR A 732     -71.146 102.446  -6.794  1.00  1.010          H  
ATOM  11222  HB  THR A 732     -69.051 103.701  -7.117  1.00  1.390          H  
ATOM  11223  HG1 THR A 732     -68.629 105.568  -6.062  1.00  1.390          H  
ATOM  11224 1HG2 THR A 732     -70.110 105.702  -8.036  1.00  1.390          H  
ATOM  11225 2HG2 THR A 732     -71.087 104.260  -8.362  1.00  1.390          H  
ATOM  11226 3HG2 THR A 732     -71.565 105.371  -7.070  1.00  1.390          H  
ATOM  11227  N   PHE A 733     -69.824 102.184  -3.810  1.00  0.740          N  
ATOM  11228  CA  PHE A 733     -69.003 101.310  -2.955  1.00  0.670          C  
ATOM  11229  C   PHE A 733     -69.732 100.659  -1.772  1.00  0.630          C  
ATOM  11230  O   PHE A 733     -70.676 101.235  -1.215  1.00  0.660          O  
ATOM  11231  CB  PHE A 733     -67.813 102.104  -2.386  1.00  0.970          C  
ATOM  11232  CG  PHE A 733     -66.783 102.564  -3.387  1.00  0.970          C  
ATOM  11233  CD1 PHE A 733     -66.931 103.720  -4.114  1.00  0.970          C  
ATOM  11234  CD2 PHE A 733     -65.641 101.838  -3.573  1.00  0.970          C  
ATOM  11235  CE1 PHE A 733     -65.957 104.106  -5.028  1.00  0.970          C  
ATOM  11236  CE2 PHE A 733     -64.670 102.240  -4.484  1.00  0.970          C  
ATOM  11237  CZ  PHE A 733     -64.838 103.363  -5.206  1.00  0.970          C  
ATOM  11238  H   PHE A 733     -70.281 103.006  -3.406  1.00  0.890          H  
ATOM  11239  HA  PHE A 733     -68.608 100.506  -3.575  1.00  0.800          H  
ATOM  11240 1HB  PHE A 733     -68.195 102.986  -1.879  1.00  1.160          H  
ATOM  11241 2HB  PHE A 733     -67.309 101.494  -1.639  1.00  1.160          H  
ATOM  11242  HD1 PHE A 733     -67.825 104.323  -3.970  1.00  1.160          H  
ATOM  11243  HD2 PHE A 733     -65.506 100.924  -2.991  1.00  1.160          H  
ATOM  11244  HE1 PHE A 733     -66.068 104.990  -5.603  1.00  1.160          H  
ATOM  11245  HE2 PHE A 733     -63.767 101.659  -4.632  1.00  1.160          H  
ATOM  11246  HZ  PHE A 733     -64.069 103.678  -5.922  1.00  1.160          H  
ATOM  11247  N   TRP A 734     -69.237  99.487  -1.339  1.00  0.600          N  
ATOM  11248  CA  TRP A 734     -69.688  98.885  -0.064  1.00  0.610          C  
ATOM  11249  C   TRP A 734     -68.663  97.919   0.553  1.00  0.540          C  
ATOM  11250  O   TRP A 734     -67.776  97.416  -0.145  1.00  0.640          O  
ATOM  11251  CB  TRP A 734     -71.043  98.195  -0.193  1.00  0.850          C  
ATOM  11252  CG  TRP A 734     -71.131  97.064  -1.154  1.00  0.850          C  
ATOM  11253  CD1 TRP A 734     -71.592  97.135  -2.402  1.00  0.850          C  
ATOM  11254  CD2 TRP A 734     -70.765  95.687  -0.952  1.00  0.850          C  
ATOM  11255  NE1 TRP A 734     -71.564  95.896  -2.984  1.00  0.850          N  
ATOM  11256  CE2 TRP A 734     -71.070  95.016  -2.111  1.00  0.850          C  
ATOM  11257  CE3 TRP A 734     -70.217  94.988   0.096  1.00  0.850          C  
ATOM  11258  CZ2 TRP A 734     -70.863  93.680  -2.236  1.00  0.850          C  
ATOM  11259  CZ3 TRP A 734     -69.966  93.672  -0.049  1.00  0.850          C  
ATOM  11260  CH2 TRP A 734     -70.282  93.030  -1.150  1.00  0.850          C  
ATOM  11261  H   TRP A 734     -68.522  99.016  -1.911  1.00  0.720          H  
ATOM  11262  HA  TRP A 734     -69.829  99.695   0.655  1.00  0.730          H  
ATOM  11263 1HB  TRP A 734     -71.330  97.821   0.778  1.00  1.020          H  
ATOM  11264 2HB  TRP A 734     -71.792  98.935  -0.478  1.00  1.020          H  
ATOM  11265  HD1 TRP A 734     -71.951  98.037  -2.860  1.00  1.020          H  
ATOM  11266  HE1 TRP A 734     -71.867  95.667  -3.914  1.00  1.020          H  
ATOM  11267  HE3 TRP A 734     -69.970  95.472   1.005  1.00  1.020          H  
ATOM  11268  HZ2 TRP A 734     -71.110  93.151  -3.153  1.00  1.020          H  
ATOM  11269  HZ3 TRP A 734     -69.493  93.154   0.760  1.00  1.020          H  
ATOM  11270  HH2 TRP A 734     -70.058  91.986  -1.186  1.00  1.020          H  
ATOM  11271  N   ASN A 735     -68.821  97.643   1.867  1.00  0.520          N  
ATOM  11272  CA  ASN A 735     -67.948  96.732   2.626  1.00  0.550          C  
ATOM  11273  C   ASN A 735     -68.740  95.705   3.474  1.00  0.520          C  
ATOM  11274  O   ASN A 735     -69.541  96.109   4.319  1.00  0.580          O  
ATOM  11275  CB  ASN A 735     -67.088  97.553   3.579  1.00  0.760          C  
ATOM  11276  CG  ASN A 735     -66.253  98.625   2.903  1.00  0.760          C  
ATOM  11277  OD1 ASN A 735     -65.293  98.373   2.182  1.00  0.760          O  
ATOM  11278  ND2 ASN A 735     -66.609  99.854   3.152  1.00  0.760          N  
ATOM  11279  H   ASN A 735     -69.557  98.113   2.384  1.00  0.620          H  
ATOM  11280  HA  ASN A 735     -67.325  96.173   1.928  1.00  0.660          H  
ATOM  11281 1HB  ASN A 735     -67.736  98.042   4.314  1.00  0.910          H  
ATOM  11282 2HB  ASN A 735     -66.427  96.890   4.129  1.00  0.910          H  
ATOM  11283 1HD2 ASN A 735     -66.108 100.608   2.734  1.00  0.910          H  
ATOM  11284 2HD2 ASN A 735     -67.399 100.063   3.777  1.00  0.910          H  
ATOM  11285  N   SER A 736     -68.530  94.393   3.272  1.00  0.540          N  
ATOM  11286  CA  SER A 736     -69.279  93.419   4.102  1.00  0.560          C  
ATOM  11287  C   SER A 736     -68.627  92.042   4.205  1.00  0.620          C  
ATOM  11288  O   SER A 736     -67.698  91.705   3.467  1.00  0.880          O  
ATOM  11289  CB  SER A 736     -70.673  93.148   3.579  1.00  0.780          C  
ATOM  11290  OG  SER A 736     -70.662  92.314   2.478  1.00  0.780          O  
ATOM  11291  H   SER A 736     -67.853  94.086   2.564  1.00  0.650          H  
ATOM  11292  HA  SER A 736     -69.362  93.831   5.109  1.00  0.670          H  
ATOM  11293 1HB  SER A 736     -71.287  92.717   4.373  1.00  0.930          H  
ATOM  11294 2HB  SER A 736     -71.108  94.068   3.285  1.00  0.930          H  
ATOM  11295  HG  SER A 736     -71.574  92.260   2.177  1.00  0.930          H  
ATOM  11296  N   VAL A 737     -69.157  91.249   5.130  1.00  0.600          N  
ATOM  11297  CA  VAL A 737     -68.808  89.849   5.346  1.00  0.660          C  
ATOM  11298  C   VAL A 737     -69.164  89.019   4.091  1.00  0.650          C  
ATOM  11299  O   VAL A 737     -70.265  89.199   3.561  1.00  0.660          O  
ATOM  11300  CB  VAL A 737     -69.579  89.346   6.605  1.00  0.900          C  
ATOM  11301  CG1 VAL A 737     -71.070  89.316   6.347  1.00  0.900          C  
ATOM  11302  CG2 VAL A 737     -69.118  87.957   7.039  1.00  0.900          C  
ATOM  11303  H   VAL A 737     -69.878  91.653   5.712  1.00  0.720          H  
ATOM  11304  HA  VAL A 737     -67.755  89.808   5.562  1.00  0.790          H  
ATOM  11305  HB  VAL A 737     -69.399  90.056   7.423  1.00  1.080          H  
ATOM  11306 1HG1 VAL A 737     -71.560  89.003   7.242  1.00  1.080          H  
ATOM  11307 2HG1 VAL A 737     -71.426  90.300   6.064  1.00  1.080          H  
ATOM  11308 3HG1 VAL A 737     -71.296  88.628   5.592  1.00  1.080          H  
ATOM  11309 1HG2 VAL A 737     -69.675  87.677   7.925  1.00  1.080          H  
ATOM  11310 2HG2 VAL A 737     -69.303  87.231   6.265  1.00  1.080          H  
ATOM  11311 3HG2 VAL A 737     -68.057  87.984   7.272  1.00  1.080          H  
ATOM  11312  N   PRO A 738     -68.328  88.049   3.636  1.00  0.660          N  
ATOM  11313  CA  PRO A 738     -68.577  87.170   2.496  1.00  0.690          C  
ATOM  11314  C   PRO A 738     -69.961  86.552   2.518  1.00  0.680          C  
ATOM  11315  O   PRO A 738     -70.548  86.342   1.462  1.00  0.700          O  
ATOM  11316  CB  PRO A 738     -67.482  86.122   2.649  1.00  1.030          C  
ATOM  11317  CG  PRO A 738     -66.360  86.865   3.298  1.00  1.030          C  
ATOM  11318  CD  PRO A 738     -67.022  87.827   4.253  1.00  1.030          C  
ATOM  11319  HA  PRO A 738     -68.449  87.741   1.570  1.00  0.830          H  
ATOM  11320 1HB  PRO A 738     -67.834  85.268   3.258  1.00  1.240          H  
ATOM  11321 2HB  PRO A 738     -67.209  85.708   1.667  1.00  1.240          H  
ATOM  11322 1HG  PRO A 738     -65.679  86.163   3.769  1.00  1.240          H  
ATOM  11323 2HG  PRO A 738     -65.762  87.379   2.576  1.00  1.240          H  
ATOM  11324 1HD  PRO A 738     -67.081  87.415   5.249  1.00  1.240          H  
ATOM  11325 2HD  PRO A 738     -66.465  88.729   4.215  1.00  1.240          H  
ATOM  11326  N   VAL A 739     -70.497  86.286   3.706  1.00  0.680          N  
ATOM  11327  CA  VAL A 739     -71.825  85.726   3.830  1.00  0.720          C  
ATOM  11328  C   VAL A 739     -72.846  86.647   3.183  1.00  0.730          C  
ATOM  11329  O   VAL A 739     -73.783  86.179   2.537  1.00  0.750          O  
ATOM  11330  CB  VAL A 739     -72.198  85.530   5.308  1.00  0.990          C  
ATOM  11331  CG1 VAL A 739     -73.668  85.153   5.434  1.00  0.990          C  
ATOM  11332  CG2 VAL A 739     -71.313  84.449   5.925  1.00  0.990          C  
ATOM  11333  H   VAL A 739     -69.963  86.425   4.550  1.00  0.820          H  
ATOM  11334  HA  VAL A 739     -71.849  84.760   3.322  1.00  0.860          H  
ATOM  11335  HB  VAL A 739     -72.055  86.458   5.840  1.00  1.190          H  
ATOM  11336 1HG1 VAL A 739     -73.890  85.043   6.475  1.00  1.190          H  
ATOM  11337 2HG1 VAL A 739     -74.313  85.928   5.026  1.00  1.190          H  
ATOM  11338 3HG1 VAL A 739     -73.858  84.219   4.914  1.00  1.190          H  
ATOM  11339 1HG2 VAL A 739     -71.583  84.325   6.974  1.00  1.190          H  
ATOM  11340 2HG2 VAL A 739     -71.465  83.510   5.394  1.00  1.190          H  
ATOM  11341 3HG2 VAL A 739     -70.264  84.737   5.856  1.00  1.190          H  
ATOM  11342  N   LEU A 740     -72.728  87.948   3.429  1.00  0.760          N  
ATOM  11343  CA  LEU A 740     -73.679  88.878   2.886  1.00  0.820          C  
ATOM  11344  C   LEU A 740     -73.476  88.942   1.400  1.00  0.800          C  
ATOM  11345  O   LEU A 740     -74.444  88.942   0.650  1.00  0.860          O  
ATOM  11346  CB  LEU A 740     -73.597  90.263   3.529  1.00  1.120          C  
ATOM  11347  CG  LEU A 740     -74.645  91.310   2.991  1.00  1.120          C  
ATOM  11348  CD1 LEU A 740     -76.106  90.799   3.198  1.00  1.120          C  
ATOM  11349  CD2 LEU A 740     -74.464  92.632   3.692  1.00  1.120          C  
ATOM  11350  H   LEU A 740     -71.907  88.296   3.913  1.00  0.910          H  
ATOM  11351  HA  LEU A 740     -74.664  88.475   3.077  1.00  0.980          H  
ATOM  11352 1HB  LEU A 740     -73.753  90.153   4.598  1.00  1.350          H  
ATOM  11353 2HB  LEU A 740     -72.595  90.653   3.366  1.00  1.350          H  
ATOM  11354  HG  LEU A 740     -74.483  91.453   1.951  1.00  1.350          H  
ATOM  11355 1HD1 LEU A 740     -76.808  91.539   2.811  1.00  1.350          H  
ATOM  11356 2HD1 LEU A 740     -76.273  89.874   2.672  1.00  1.350          H  
ATOM  11357 3HD1 LEU A 740     -76.299  90.651   4.261  1.00  1.350          H  
ATOM  11358 1HD2 LEU A 740     -75.189  93.353   3.296  1.00  1.350          H  
ATOM  11359 2HD2 LEU A 740     -74.632  92.509   4.761  1.00  1.350          H  
ATOM  11360 3HD2 LEU A 740     -73.472  93.000   3.520  1.00  1.350          H  
ATOM  11361  N   LEU A 741     -72.224  88.957   0.926  1.00  0.750          N  
ATOM  11362  CA  LEU A 741     -72.085  88.991  -0.530  1.00  0.760          C  
ATOM  11363  C   LEU A 741     -72.850  87.806  -1.120  1.00  0.750          C  
ATOM  11364  O   LEU A 741     -73.576  87.970  -2.099  1.00  0.770          O  
ATOM  11365  CB  LEU A 741     -70.622  88.944  -1.016  1.00  1.060          C  
ATOM  11366  CG  LEU A 741     -70.419  88.888  -2.633  1.00  1.060          C  
ATOM  11367  CD1 LEU A 741     -70.954  90.127  -3.322  1.00  1.060          C  
ATOM  11368  CD2 LEU A 741     -68.962  88.735  -2.962  1.00  1.060          C  
ATOM  11369  H   LEU A 741     -71.429  88.963   1.579  1.00  0.900          H  
ATOM  11370  HA  LEU A 741     -72.538  89.910  -0.890  1.00  0.910          H  
ATOM  11371 1HB  LEU A 741     -70.098  89.809  -0.628  1.00  1.270          H  
ATOM  11372 2HB  LEU A 741     -70.158  88.067  -0.589  1.00  1.270          H  
ATOM  11373  HG  LEU A 741     -70.973  88.055  -3.013  1.00  1.270          H  
ATOM  11374 1HD1 LEU A 741     -70.816  90.026  -4.394  1.00  1.270          H  
ATOM  11375 2HD1 LEU A 741     -72.008  90.265  -3.112  1.00  1.270          H  
ATOM  11376 3HD1 LEU A 741     -70.414  90.965  -2.993  1.00  1.270          H  
ATOM  11377 1HD2 LEU A 741     -68.819  88.663  -4.040  1.00  1.270          H  
ATOM  11378 2HD2 LEU A 741     -68.471  89.585  -2.594  1.00  1.270          H  
ATOM  11379 3HD2 LEU A 741     -68.561  87.856  -2.488  1.00  1.270          H  
ATOM  11380  N   GLU A 742     -72.694  86.608  -0.542  1.00  0.730          N  
ATOM  11381  CA  GLU A 742     -73.404  85.448  -1.064  1.00  0.770          C  
ATOM  11382  C   GLU A 742     -74.911  85.636  -1.041  1.00  0.790          C  
ATOM  11383  O   GLU A 742     -75.584  85.290  -2.019  1.00  0.830          O  
ATOM  11384  CB  GLU A 742     -73.018  84.181  -0.308  1.00  1.060          C  
ATOM  11385  CG  GLU A 742     -73.603  82.909  -0.903  1.00  1.060          C  
ATOM  11386  CD  GLU A 742     -73.149  81.670  -0.202  1.00  1.060          C  
ATOM  11387  OE1 GLU A 742     -72.606  81.768   0.872  1.00  1.060          O  
ATOM  11388  OE2 GLU A 742     -73.315  80.623  -0.759  1.00  1.060          O  
ATOM  11389  H   GLU A 742     -72.054  86.506   0.255  1.00  0.880          H  
ATOM  11390  HA  GLU A 742     -73.142  85.317  -2.102  1.00  0.920          H  
ATOM  11391 1HB  GLU A 742     -71.937  84.088  -0.280  1.00  1.270          H  
ATOM  11392 2HB  GLU A 742     -73.362  84.261   0.722  1.00  1.270          H  
ATOM  11393 1HG  GLU A 742     -74.689  82.954  -0.844  1.00  1.270          H  
ATOM  11394 2HG  GLU A 742     -73.329  82.849  -1.955  1.00  1.270          H  
ATOM  11395  N   LEU A 743     -75.459  86.178   0.054  1.00  0.790          N  
ATOM  11396  CA  LEU A 743     -76.896  86.393   0.123  1.00  0.860          C  
ATOM  11397  C   LEU A 743     -77.361  87.407  -0.924  1.00  0.860          C  
ATOM  11398  O   LEU A 743     -78.369  87.182  -1.604  1.00  0.930          O  
ATOM  11399  CB  LEU A 743     -77.278  86.924   1.519  1.00  1.180          C  
ATOM  11400  CG  LEU A 743     -77.131  85.951   2.742  1.00  1.180          C  
ATOM  11401  CD1 LEU A 743     -77.320  86.750   4.046  1.00  1.180          C  
ATOM  11402  CD2 LEU A 743     -78.163  84.835   2.660  1.00  1.180          C  
ATOM  11403  H   LEU A 743     -74.861  86.384   0.863  1.00  0.950          H  
ATOM  11404  HA  LEU A 743     -77.395  85.449  -0.075  1.00  1.030          H  
ATOM  11405 1HB  LEU A 743     -76.649  87.778   1.717  1.00  1.410          H  
ATOM  11406 2HB  LEU A 743     -78.310  87.265   1.487  1.00  1.410          H  
ATOM  11407  HG  LEU A 743     -76.136  85.518   2.745  1.00  1.410          H  
ATOM  11408 1HD1 LEU A 743     -77.207  86.082   4.900  1.00  1.410          H  
ATOM  11409 2HD1 LEU A 743     -76.574  87.537   4.108  1.00  1.410          H  
ATOM  11410 3HD1 LEU A 743     -78.314  87.194   4.064  1.00  1.410          H  
ATOM  11411 1HD2 LEU A 743     -78.050  84.168   3.520  1.00  1.410          H  
ATOM  11412 2HD2 LEU A 743     -79.166  85.261   2.666  1.00  1.410          H  
ATOM  11413 3HD2 LEU A 743     -78.023  84.259   1.752  1.00  1.410          H  
ATOM  11414  N   LEU A 744     -76.595  88.490  -1.104  1.00  0.810          N  
ATOM  11415  CA  LEU A 744     -76.946  89.545  -2.045  1.00  0.820          C  
ATOM  11416  C   LEU A 744     -76.905  89.062  -3.482  1.00  0.850          C  
ATOM  11417  O   LEU A 744     -77.797  89.370  -4.279  1.00  0.900          O  
ATOM  11418  CB  LEU A 744     -75.941  90.711  -1.928  1.00  1.140          C  
ATOM  11419  CG  LEU A 744     -75.919  91.536  -0.606  1.00  1.140          C  
ATOM  11420  CD1 LEU A 744     -74.720  92.514  -0.652  1.00  1.140          C  
ATOM  11421  CD2 LEU A 744     -77.201  92.245  -0.409  1.00  1.140          C  
ATOM  11422  H   LEU A 744     -75.772  88.603  -0.513  1.00  0.970          H  
ATOM  11423  HA  LEU A 744     -77.950  89.872  -1.834  1.00  0.980          H  
ATOM  11424 1HB  LEU A 744     -74.941  90.296  -2.054  1.00  1.370          H  
ATOM  11425 2HB  LEU A 744     -76.123  91.404  -2.749  1.00  1.370          H  
ATOM  11426  HG  LEU A 744     -75.783  90.879   0.218  1.00  1.370          H  
ATOM  11427 1HD1 LEU A 744     -74.676  93.093   0.270  1.00  1.370          H  
ATOM  11428 2HD1 LEU A 744     -73.795  91.956  -0.767  1.00  1.370          H  
ATOM  11429 3HD1 LEU A 744     -74.833  93.188  -1.487  1.00  1.370          H  
ATOM  11430 1HD2 LEU A 744     -77.164  92.815   0.521  1.00  1.370          H  
ATOM  11431 2HD2 LEU A 744     -77.377  92.898  -1.229  1.00  1.370          H  
ATOM  11432 3HD2 LEU A 744     -77.978  91.529  -0.351  1.00  1.370          H  
ATOM  11433  N   VAL A 745     -75.872  88.290  -3.802  1.00  0.840          N  
ATOM  11434  CA  VAL A 745     -75.663  87.745  -5.129  1.00  0.880          C  
ATOM  11435  C   VAL A 745     -76.688  86.677  -5.447  1.00  0.860          C  
ATOM  11436  O   VAL A 745     -77.190  86.624  -6.562  1.00  0.900          O  
ATOM  11437  CB  VAL A 745     -74.231  87.238  -5.276  1.00  1.220          C  
ATOM  11438  CG1 VAL A 745     -74.041  86.530  -6.562  1.00  1.220          C  
ATOM  11439  CG2 VAL A 745     -73.307  88.413  -5.235  1.00  1.220          C  
ATOM  11440  H   VAL A 745     -75.168  88.108  -3.083  1.00  1.010          H  
ATOM  11441  HA  VAL A 745     -75.788  88.555  -5.847  1.00  1.060          H  
ATOM  11442  HB  VAL A 745     -74.004  86.552  -4.455  1.00  1.460          H  
ATOM  11443 1HG1 VAL A 745     -73.014  86.216  -6.598  1.00  1.460          H  
ATOM  11444 2HG1 VAL A 745     -74.694  85.661  -6.622  1.00  1.460          H  
ATOM  11445 3HG1 VAL A 745     -74.253  87.200  -7.396  1.00  1.460          H  
ATOM  11446 1HG2 VAL A 745     -72.288  88.064  -5.317  1.00  1.460          H  
ATOM  11447 2HG2 VAL A 745     -73.537  89.089  -6.055  1.00  1.460          H  
ATOM  11448 3HG2 VAL A 745     -73.437  88.933  -4.305  1.00  1.460          H  
ATOM  11449  N   GLY A 746     -76.964  85.777  -4.507  1.00  0.830          N  
ATOM  11450  CA  GLY A 746     -77.978  84.767  -4.730  1.00  0.840          C  
ATOM  11451  C   GLY A 746     -79.321  85.444  -4.998  1.00  0.890          C  
ATOM  11452  O   GLY A 746     -80.025  85.138  -5.963  1.00  1.020          O  
ATOM  11453  H   GLY A 746     -76.482  85.792  -3.605  1.00  1.000          H  
ATOM  11454 1HA  GLY A 746     -77.697  84.146  -5.580  1.00  1.010          H  
ATOM  11455 2HA  GLY A 746     -78.050  84.126  -3.853  1.00  1.010          H  
ATOM  11456  N   GLU A 747     -79.714  86.392  -4.153  1.00  0.870          N  
ATOM  11457  CA  GLU A 747     -80.996  87.006  -4.420  1.00  0.980          C  
ATOM  11458  C   GLU A 747     -80.987  87.770  -5.739  1.00  1.070          C  
ATOM  11459  O   GLU A 747     -81.967  87.675  -6.478  1.00  1.180          O  
ATOM  11460  CB  GLU A 747     -81.457  87.889  -3.267  1.00  1.330          C  
ATOM  11461  CG  GLU A 747     -81.846  87.119  -1.969  1.00  1.330          C  
ATOM  11462  CD  GLU A 747     -82.963  86.092  -2.127  1.00  1.330          C  
ATOM  11463  OE1 GLU A 747     -83.650  86.118  -3.116  1.00  1.330          O  
ATOM  11464  OE2 GLU A 747     -83.121  85.286  -1.238  1.00  1.330          O  
ATOM  11465  H   GLU A 747     -79.157  86.664  -3.338  1.00  1.040          H  
ATOM  11466  HA  GLU A 747     -81.728  86.207  -4.525  1.00  1.180          H  
ATOM  11467 1HB  GLU A 747     -80.645  88.564  -3.009  1.00  1.590          H  
ATOM  11468 2HB  GLU A 747     -82.307  88.494  -3.579  1.00  1.590          H  
ATOM  11469 1HG  GLU A 747     -80.958  86.624  -1.580  1.00  1.590          H  
ATOM  11470 2HG  GLU A 747     -82.176  87.841  -1.238  1.00  1.590          H  
ATOM  11471  N   ALA A 748     -79.838  88.373  -6.134  1.00  1.070          N  
ATOM  11472  CA  ALA A 748     -79.715  89.132  -7.389  1.00  1.250          C  
ATOM  11473  C   ALA A 748     -80.219  88.310  -8.574  1.00  1.320          C  
ATOM  11474  O   ALA A 748     -81.361  88.617  -8.881  1.00  1.460          O  
ATOM  11475  CB  ALA A 748     -78.279  89.555  -7.635  1.00  1.680          C  
ATOM  11476  H   ALA A 748     -79.049  88.409  -5.487  1.00  1.280          H  
ATOM  11477  HA  ALA A 748     -80.331  90.024  -7.303  1.00  1.500          H  
ATOM  11478 1HB  ALA A 748     -78.218  90.135  -8.558  1.00  2.010          H  
ATOM  11479 2HB  ALA A 748     -77.931  90.156  -6.804  1.00  2.010          H  
ATOM  11480 3HB  ALA A 748     -77.677  88.675  -7.725  1.00  2.010          H  
ATOM  11481  N   GLU A 749     -79.899  87.005  -8.510  1.00  1.580          N  
ATOM  11482  CA  GLU A 749     -80.085  86.313  -9.780  1.00  1.810          C  
ATOM  11483  C   GLU A 749     -81.590  85.970  -9.996  1.00  1.680          C  
ATOM  11484  O   GLU A 749     -81.960  85.467 -11.060  1.00  2.010          O  
ATOM  11485  CB  GLU A 749     -79.195  85.060  -9.914  1.00  2.440          C  
ATOM  11486  CG  GLU A 749     -79.540  83.866  -9.069  1.00  2.440          C  
ATOM  11487  CD  GLU A 749     -78.543  82.732  -9.220  1.00  2.440          C  
ATOM  11488  OE1 GLU A 749     -77.705  82.800 -10.092  1.00  2.440          O  
ATOM  11489  OE2 GLU A 749     -78.615  81.798  -8.451  1.00  2.440          O  
ATOM  11490  H   GLU A 749     -80.289  86.445  -7.747  1.00  1.900          H  
ATOM  11491  HA  GLU A 749     -79.801  86.993 -10.579  1.00  2.170          H  
ATOM  11492 1HB  GLU A 749     -79.195  84.732 -10.951  1.00  2.930          H  
ATOM  11493 2HB  GLU A 749     -78.174  85.321  -9.652  1.00  2.930          H  
ATOM  11494 1HG  GLU A 749     -79.544  84.160  -8.044  1.00  2.930          H  
ATOM  11495 2HG  GLU A 749     -80.541  83.512  -9.318  1.00  2.930          H  
ATOM  11496  N   SER A 750     -82.451  86.200  -8.968  1.00  1.650          N  
ATOM  11497  CA  SER A 750     -83.897  85.931  -9.013  1.00  2.020          C  
ATOM  11498  C   SER A 750     -84.727  87.217  -8.798  1.00  2.300          C  
ATOM  11499  O   SER A 750     -85.948  87.171  -8.587  1.00  2.790          O  
ATOM  11500  CB  SER A 750     -84.281  84.914  -7.945  1.00  2.680          C  
ATOM  11501  OG  SER A 750     -83.682  83.657  -8.162  1.00  2.680          O  
ATOM  11502  H   SER A 750     -82.116  86.621  -8.095  1.00  1.980          H  
ATOM  11503  HA  SER A 750     -84.142  85.530  -9.998  1.00  2.420          H  
ATOM  11504 1HB  SER A 750     -83.975  85.301  -6.962  1.00  3.220          H  
ATOM  11505 2HB  SER A 750     -85.361  84.804  -7.926  1.00  3.220          H  
ATOM  11506  HG  SER A 750     -83.968  83.097  -7.436  1.00  3.220          H  
ATOM  11507  N   ARG A 751     -84.037  88.348  -8.806  1.00  2.260          N  
ATOM  11508  CA  ARG A 751     -84.545  89.694  -8.570  1.00  2.710          C  
ATOM  11509  C   ARG A 751     -84.087  90.714  -9.614  1.00  2.570          C  
ATOM  11510  O   ARG A 751     -83.635  91.797  -9.240  1.00  2.950          O  
ATOM  11511  CB  ARG A 751     -84.093  90.206  -7.201  1.00  3.610          C  
ATOM  11512  CG  ARG A 751     -84.633  89.472  -5.994  1.00  3.610          C  
ATOM  11513  CD  ARG A 751     -86.067  89.704  -5.796  1.00  3.610          C  
ATOM  11514  NE  ARG A 751     -86.549  89.047  -4.633  1.00  3.610          N  
ATOM  11515  CZ  ARG A 751     -87.027  87.774  -4.596  1.00  3.610          C  
ATOM  11516  NH1 ARG A 751     -87.076  87.007  -5.698  1.00  3.610          N  
ATOM  11517  NH2 ARG A 751     -87.454  87.277  -3.443  1.00  3.610          N  
ATOM  11518  H   ARG A 751     -83.045  88.268  -8.982  1.00  2.710          H  
ATOM  11519  HA  ARG A 751     -85.629  89.655  -8.607  1.00  3.250          H  
ATOM  11520 1HB  ARG A 751     -83.005  90.177  -7.143  1.00  4.340          H  
ATOM  11521 2HB  ARG A 751     -84.398  91.245  -7.087  1.00  4.340          H  
ATOM  11522 1HG  ARG A 751     -84.466  88.405  -6.106  1.00  4.340          H  
ATOM  11523 2HG  ARG A 751     -84.108  89.820  -5.097  1.00  4.340          H  
ATOM  11524 1HD  ARG A 751     -86.227  90.774  -5.658  1.00  4.340          H  
ATOM  11525 2HD  ARG A 751     -86.644  89.364  -6.644  1.00  4.340          H  
ATOM  11526  HE  ARG A 751     -86.490  89.597  -3.750  1.00  4.340          H  
ATOM  11527 1HH1 ARG A 751     -86.738  87.337  -6.622  1.00  4.340          H  
ATOM  11528 2HH1 ARG A 751     -87.433  86.067  -5.637  1.00  4.340          H  
ATOM  11529 1HH2 ARG A 751     -87.439  87.848  -2.605  1.00  4.340          H  
ATOM  11530 2HH2 ARG A 751     -87.805  86.335  -3.396  1.00  4.340          H  
ATOM  11531  N   ASP A 752     -84.239  90.419 -10.910  1.00  2.440          N  
ATOM  11532  CA  ASP A 752     -83.761  91.307 -11.991  1.00  2.590          C  
ATOM  11533  C   ASP A 752     -84.308  92.734 -11.918  1.00  2.680          C  
ATOM  11534  O   ASP A 752     -83.720  93.664 -12.468  1.00  3.060          O  
ATOM  11535  CB  ASP A 752     -84.124  90.737 -13.366  1.00  3.570          C  
ATOM  11536  CG  ASP A 752     -83.297  89.528 -13.781  1.00  3.570          C  
ATOM  11537  OD1 ASP A 752     -82.285  89.285 -13.179  1.00  3.570          O  
ATOM  11538  OD2 ASP A 752     -83.696  88.864 -14.705  1.00  3.570          O  
ATOM  11539  H   ASP A 752     -84.637  89.524 -11.168  1.00  2.930          H  
ATOM  11540  HA  ASP A 752     -82.674  91.361 -11.919  1.00  3.110          H  
ATOM  11541 1HB  ASP A 752     -85.177  90.461 -13.374  1.00  4.280          H  
ATOM  11542 2HB  ASP A 752     -83.994  91.519 -14.118  1.00  4.280          H  
ATOM  11543  N   ASP A 753     -85.442  92.905 -11.248  1.00  2.830          N  
ATOM  11544  CA  ASP A 753     -86.088  94.202 -11.070  1.00  3.210          C  
ATOM  11545  C   ASP A 753     -85.212  95.187 -10.276  1.00  2.840          C  
ATOM  11546  O   ASP A 753     -85.429  96.402 -10.323  1.00  3.410          O  
ATOM  11547  CB  ASP A 753     -87.411  94.038 -10.318  1.00  4.340          C  
ATOM  11548  CG  ASP A 753     -88.525  93.354 -11.113  1.00  4.340          C  
ATOM  11549  OD1 ASP A 753     -88.420  93.218 -12.310  1.00  4.340          O  
ATOM  11550  OD2 ASP A 753     -89.476  92.957 -10.489  1.00  4.340          O  
ATOM  11551  H   ASP A 753     -85.872  92.088 -10.843  1.00  3.400          H  
ATOM  11552  HA  ASP A 753     -86.283  94.627 -12.055  1.00  3.850          H  
ATOM  11553 1HB  ASP A 753     -87.233  93.468  -9.409  1.00  5.210          H  
ATOM  11554 2HB  ASP A 753     -87.765  95.024 -10.010  1.00  5.210          H  
ATOM  11555  N   ARG A 754     -84.266  94.657  -9.487  1.00  2.420          N  
ATOM  11556  CA  ARG A 754     -83.389  95.456  -8.637  1.00  2.650          C  
ATOM  11557  C   ARG A 754     -81.890  95.216  -8.930  1.00  2.170          C  
ATOM  11558  O   ARG A 754     -81.251  94.447  -8.206  1.00  2.260          O  
ATOM  11559  CB  ARG A 754     -83.654  95.134  -7.179  1.00  3.620          C  
ATOM  11560  CG  ARG A 754     -85.049  95.492  -6.667  1.00  3.620          C  
ATOM  11561  CD  ARG A 754     -85.207  95.089  -5.239  1.00  3.620          C  
ATOM  11562  NE  ARG A 754     -86.511  95.465  -4.670  1.00  3.620          N  
ATOM  11563  CZ  ARG A 754     -87.648  94.766  -4.770  1.00  3.620          C  
ATOM  11564  NH1 ARG A 754     -87.699  93.635  -5.443  1.00  3.620          N  
ATOM  11565  NH2 ARG A 754     -88.709  95.256  -4.170  1.00  3.620          N  
ATOM  11566  H   ARG A 754     -84.121  93.643  -9.506  1.00  2.900          H  
ATOM  11567  HA  ARG A 754     -83.635  96.502  -8.777  1.00  3.180          H  
ATOM  11568 1HB  ARG A 754     -83.495  94.069  -7.006  1.00  4.340          H  
ATOM  11569 2HB  ARG A 754     -82.947  95.675  -6.566  1.00  4.340          H  
ATOM  11570 1HG  ARG A 754     -85.194  96.570  -6.734  1.00  4.340          H  
ATOM  11571 2HG  ARG A 754     -85.805  94.987  -7.269  1.00  4.340          H  
ATOM  11572 1HD  ARG A 754     -85.071  94.013  -5.127  1.00  4.340          H  
ATOM  11573 2HD  ARG A 754     -84.438  95.596  -4.666  1.00  4.340          H  
ATOM  11574  HE  ARG A 754     -86.578  96.338  -4.116  1.00  4.340          H  
ATOM  11575 1HH1 ARG A 754     -86.870  93.296  -5.898  1.00  4.340          H  
ATOM  11576 2HH1 ARG A 754     -88.565  93.116  -5.509  1.00  4.340          H  
ATOM  11577 1HH2 ARG A 754     -88.600  96.146  -3.653  1.00  4.340          H  
ATOM  11578 2HH2 ARG A 754     -89.596  94.777  -4.206  1.00  4.340          H  
ATOM  11579  N   PRO A 755     -81.330  95.783 -10.023  1.00  2.350          N  
ATOM  11580  CA  PRO A 755     -79.959  95.629 -10.484  1.00  2.580          C  
ATOM  11581  C   PRO A 755     -79.020  96.436  -9.612  1.00  2.070          C  
ATOM  11582  O   PRO A 755     -79.460  97.369  -8.945  1.00  2.440          O  
ATOM  11583  CB  PRO A 755     -80.012  96.189 -11.908  1.00  3.870          C  
ATOM  11584  CG  PRO A 755     -81.102  97.232 -11.852  1.00  3.870          C  
ATOM  11585  CD  PRO A 755     -82.133  96.672 -10.890  1.00  3.870          C  
ATOM  11586  HA  PRO A 755     -79.688  94.563 -10.477  1.00  3.100          H  
ATOM  11587 1HB  PRO A 755     -79.033  96.612 -12.182  1.00  4.640          H  
ATOM  11588 2HB  PRO A 755     -80.226  95.381 -12.625  1.00  4.640          H  
ATOM  11589 1HG  PRO A 755     -80.696  98.199 -11.511  1.00  4.640          H  
ATOM  11590 2HG  PRO A 755     -81.525  97.399 -12.855  1.00  4.640          H  
ATOM  11591 1HD  PRO A 755     -82.563  97.509 -10.333  1.00  4.640          H  
ATOM  11592 2HD  PRO A 755     -82.882  96.098 -11.448  1.00  4.640          H  
ATOM  11593  N   LEU A 756     -77.728  96.143  -9.683  1.00  1.680          N  
ATOM  11594  CA  LEU A 756     -76.742  96.927  -8.954  1.00  1.480          C  
ATOM  11595  C   LEU A 756     -75.773  97.490  -9.982  1.00  1.550          C  
ATOM  11596  O   LEU A 756     -74.553  97.328  -9.908  1.00  1.740          O  
ATOM  11597  CB  LEU A 756     -76.003  95.997  -8.000  1.00  2.150          C  
ATOM  11598  CG  LEU A 756     -76.867  95.244  -6.970  1.00  2.150          C  
ATOM  11599  CD1 LEU A 756     -75.999  94.201  -6.283  1.00  2.150          C  
ATOM  11600  CD2 LEU A 756     -77.443  96.208  -5.957  1.00  2.150          C  
ATOM  11601  H   LEU A 756     -77.420  95.362 -10.249  1.00  2.020          H  
ATOM  11602  HA  LEU A 756     -77.223  97.749  -8.426  1.00  1.780          H  
ATOM  11603 1HB  LEU A 756     -75.442  95.265  -8.579  1.00  2.580          H  
ATOM  11604 2HB  LEU A 756     -75.317  96.601  -7.451  1.00  2.580          H  
ATOM  11605  HG  LEU A 756     -77.685  94.730  -7.478  1.00  2.580          H  
ATOM  11606 1HD1 LEU A 756     -76.595  93.643  -5.560  1.00  2.580          H  
ATOM  11607 2HD1 LEU A 756     -75.605  93.510  -7.033  1.00  2.580          H  
ATOM  11608 3HD1 LEU A 756     -75.173  94.688  -5.775  1.00  2.580          H  
ATOM  11609 1HD2 LEU A 756     -78.032  95.641  -5.252  1.00  2.580          H  
ATOM  11610 2HD2 LEU A 756     -76.639  96.711  -5.439  1.00  2.580          H  
ATOM  11611 3HD2 LEU A 756     -78.081  96.946  -6.444  1.00  2.580          H  
ATOM  11612  N   ALA A 757     -76.347  98.249 -10.907  1.00  1.700          N  
ATOM  11613  CA  ALA A 757     -75.673  98.775 -12.090  1.00  2.040          C  
ATOM  11614  C   ALA A 757     -74.847 100.011 -11.810  1.00  1.780          C  
ATOM  11615  O   ALA A 757     -74.191 100.547 -12.703  1.00  2.120          O  
ATOM  11616  CB  ALA A 757     -76.710  99.093 -13.149  1.00  2.720          C  
ATOM  11617  H   ALA A 757     -77.345  98.404 -10.817  1.00  2.040          H  
ATOM  11618  HA  ALA A 757     -75.001  98.002 -12.466  1.00  2.450          H  
ATOM  11619 1HB  ALA A 757     -76.210  99.450 -14.050  1.00  3.260          H  
ATOM  11620 2HB  ALA A 757     -77.282  98.196 -13.381  1.00  3.260          H  
ATOM  11621 3HB  ALA A 757     -77.380  99.866 -12.776  1.00  3.260          H  
ATOM  11622  N   THR A 758     -74.908 100.472 -10.577  1.00  1.500          N  
ATOM  11623  CA  THR A 758     -74.209 101.656 -10.146  1.00  1.440          C  
ATOM  11624  C   THR A 758     -72.936 101.308  -9.385  1.00  1.180          C  
ATOM  11625  O   THR A 758     -72.140 102.195  -9.091  1.00  1.360          O  
ATOM  11626  CB  THR A 758     -75.122 102.487  -9.226  1.00  2.040          C  
ATOM  11627  OG1 THR A 758     -75.403 101.733  -8.043  1.00  2.040          O  
ATOM  11628  CG2 THR A 758     -76.447 102.763  -9.943  1.00  2.040          C  
ATOM  11629  H   THR A 758     -75.477  99.988  -9.901  1.00  1.800          H  
ATOM  11630  HA  THR A 758     -73.936 102.244 -11.020  1.00  1.730          H  
ATOM  11631  HB  THR A 758     -74.634 103.427  -8.952  1.00  2.450          H  
ATOM  11632  HG1 THR A 758     -74.660 101.879  -7.388  1.00  2.450          H  
ATOM  11633 1HG2 THR A 758     -77.099 103.330  -9.287  1.00  2.450          H  
ATOM  11634 2HG2 THR A 758     -76.256 103.331 -10.852  1.00  2.450          H  
ATOM  11635 3HG2 THR A 758     -76.934 101.825 -10.199  1.00  2.450          H  
ATOM  11636  N   LEU A 759     -72.717 100.027  -9.066  1.00  1.170          N  
ATOM  11637  CA  LEU A 759     -71.562  99.706  -8.236  1.00  1.020          C  
ATOM  11638  C   LEU A 759     -70.232  99.660  -8.966  1.00  0.970          C  
ATOM  11639  O   LEU A 759     -70.141  99.249 -10.122  1.00  1.360          O  
ATOM  11640  CB  LEU A 759     -71.752  98.378  -7.519  1.00  1.490          C  
ATOM  11641  CG  LEU A 759     -72.887  98.265  -6.502  1.00  1.490          C  
ATOM  11642  CD1 LEU A 759     -72.963  96.828  -6.035  1.00  1.490          C  
ATOM  11643  CD2 LEU A 759     -72.608  99.190  -5.298  1.00  1.490          C  
ATOM  11644  H   LEU A 759     -73.351  99.286  -9.376  1.00  1.400          H  
ATOM  11645  HA  LEU A 759     -71.479 100.471  -7.489  1.00  1.220          H  
ATOM  11646 1HB  LEU A 759     -71.881  97.592  -8.268  1.00  1.790          H  
ATOM  11647 2HB  LEU A 759     -70.837  98.206  -6.972  1.00  1.790          H  
ATOM  11648  HG  LEU A 759     -73.829  98.532  -6.969  1.00  1.790          H  
ATOM  11649 1HD1 LEU A 759     -73.769  96.723  -5.308  1.00  1.790          H  
ATOM  11650 2HD1 LEU A 759     -73.149  96.172  -6.883  1.00  1.790          H  
ATOM  11651 3HD1 LEU A 759     -72.021  96.563  -5.585  1.00  1.790          H  
ATOM  11652 1HD2 LEU A 759     -73.406  99.090  -4.564  1.00  1.790          H  
ATOM  11653 2HD2 LEU A 759     -71.658  98.917  -4.845  1.00  1.790          H  
ATOM  11654 3HD2 LEU A 759     -72.559 100.211  -5.610  1.00  1.790          H  
ATOM  11655  N   ARG A 760     -69.185 100.054  -8.233  1.00  0.890          N  
ATOM  11656  CA  ARG A 760     -67.808 100.026  -8.687  1.00  0.860          C  
ATOM  11657  C   ARG A 760     -66.960  99.024  -7.904  1.00  0.810          C  
ATOM  11658  O   ARG A 760     -66.093  98.386  -8.495  1.00  0.830          O  
ATOM  11659  CB  ARG A 760     -67.172 101.401  -8.536  1.00  1.220          C  
ATOM  11660  CG  ARG A 760     -67.752 102.486  -9.427  1.00  1.220          C  
ATOM  11661  CD  ARG A 760     -67.075 103.799  -9.199  1.00  1.220          C  
ATOM  11662  NE  ARG A 760     -65.712 103.791  -9.686  1.00  1.220          N  
ATOM  11663  CZ  ARG A 760     -64.776 104.723  -9.404  1.00  1.220          C  
ATOM  11664  NH1 ARG A 760     -65.043 105.750  -8.612  1.00  1.220          N  
ATOM  11665  NH2 ARG A 760     -63.570 104.606  -9.939  1.00  1.220          N  
ATOM  11666  H   ARG A 760     -69.364 100.401  -7.301  1.00  1.070          H  
ATOM  11667  HA  ARG A 760     -67.799  99.743  -9.740  1.00  1.030          H  
ATOM  11668 1HB  ARG A 760     -67.286 101.740  -7.503  1.00  1.460          H  
ATOM  11669 2HB  ARG A 760     -66.105 101.331  -8.735  1.00  1.460          H  
ATOM  11670 1HG  ARG A 760     -67.611 102.204 -10.468  1.00  1.460          H  
ATOM  11671 2HG  ARG A 760     -68.820 102.595  -9.228  1.00  1.460          H  
ATOM  11672 1HD  ARG A 760     -67.623 104.589  -9.711  1.00  1.460          H  
ATOM  11673 2HD  ARG A 760     -67.044 104.012  -8.131  1.00  1.460          H  
ATOM  11674  HE  ARG A 760     -65.445 103.035 -10.302  1.00  1.460          H  
ATOM  11675 1HH1 ARG A 760     -65.969 105.883  -8.169  1.00  1.460          H  
ATOM  11676 2HH1 ARG A 760     -64.325 106.438  -8.409  1.00  1.460          H  
ATOM  11677 1HH2 ARG A 760     -63.355 103.827 -10.545  1.00  1.460          H  
ATOM  11678 2HH2 ARG A 760     -62.864 105.302  -9.744  1.00  1.460          H  
ATOM  11679  N   LEU A 761     -67.182  98.906  -6.581  1.00  0.760          N  
ATOM  11680  CA  LEU A 761     -66.380  98.007  -5.728  1.00  0.720          C  
ATOM  11681  C   LEU A 761     -66.996  97.446  -4.458  1.00  0.700          C  
ATOM  11682  O   LEU A 761     -67.470  98.177  -3.574  1.00  0.700          O  
ATOM  11683  CB  LEU A 761     -65.086  98.687  -5.300  1.00  1.020          C  
ATOM  11684  CG  LEU A 761     -64.197  97.948  -4.188  1.00  1.020          C  
ATOM  11685  CD1 LEU A 761     -63.602  96.641  -4.624  1.00  1.020          C  
ATOM  11686  CD2 LEU A 761     -63.124  98.812  -3.829  1.00  1.020          C  
ATOM  11687  H   LEU A 761     -67.906  99.489  -6.158  1.00  0.910          H  
ATOM  11688  HA  LEU A 761     -66.120  97.155  -6.345  1.00  0.860          H  
ATOM  11689 1HB  LEU A 761     -64.467  98.833  -6.180  1.00  1.230          H  
ATOM  11690 2HB  LEU A 761     -65.349  99.623  -4.936  1.00  1.230          H  
ATOM  11691  HG  LEU A 761     -64.809  97.759  -3.307  1.00  1.230          H  
ATOM  11692 1HD1 LEU A 761     -63.024  96.240  -3.801  1.00  1.230          H  
ATOM  11693 2HD1 LEU A 761     -64.338  95.933  -4.885  1.00  1.230          H  
ATOM  11694 3HD1 LEU A 761     -62.968  96.807  -5.453  1.00  1.230          H  
ATOM  11695 1HD2 LEU A 761     -62.561  98.313  -3.062  1.00  1.230          H  
ATOM  11696 2HD2 LEU A 761     -62.491  99.003  -4.694  1.00  1.230          H  
ATOM  11697 3HD2 LEU A 761     -63.507  99.737  -3.448  1.00  1.230          H  
ATOM  11698  N   ALA A 762     -66.862  96.129  -4.354  1.00  0.710          N  
ATOM  11699  CA  ALA A 762     -67.244  95.323  -3.215  1.00  0.720          C  
ATOM  11700  C   ALA A 762     -66.040  94.854  -2.419  1.00  0.680          C  
ATOM  11701  O   ALA A 762     -65.221  94.075  -2.927  1.00  0.770          O  
ATOM  11702  CB  ALA A 762     -67.957  94.081  -3.688  1.00  1.000          C  
ATOM  11703  H   ALA A 762     -66.451  95.643  -5.157  1.00  0.850          H  
ATOM  11704  HA  ALA A 762     -67.883  95.915  -2.558  1.00  0.860          H  
ATOM  11705 1HB  ALA A 762     -68.208  93.485  -2.838  1.00  1.200          H  
ATOM  11706 2HB  ALA A 762     -68.841  94.357  -4.219  1.00  1.200          H  
ATOM  11707 3HB  ALA A 762     -67.297  93.515  -4.337  1.00  1.200          H  
ATOM  11708  N   VAL A 763     -65.963  95.246  -1.151  1.00  0.580          N  
ATOM  11709  CA  VAL A 763     -64.880  94.731  -0.324  1.00  0.550          C  
ATOM  11710  C   VAL A 763     -65.502  93.608   0.480  1.00  0.560          C  
ATOM  11711  O   VAL A 763     -66.420  93.828   1.275  1.00  0.570          O  
ATOM  11712  CB  VAL A 763     -64.274  95.793   0.594  1.00  0.780          C  
ATOM  11713  CG1 VAL A 763     -63.136  95.178   1.453  1.00  0.780          C  
ATOM  11714  CG2 VAL A 763     -63.769  96.952  -0.252  1.00  0.780          C  
ATOM  11715  H   VAL A 763     -66.637  95.929  -0.778  1.00  0.700          H  
ATOM  11716  HA  VAL A 763     -64.091  94.321  -0.955  1.00  0.660          H  
ATOM  11717  HB  VAL A 763     -65.028  96.141   1.269  1.00  0.940          H  
ATOM  11718 1HG1 VAL A 763     -62.728  95.945   2.103  1.00  0.940          H  
ATOM  11719 2HG1 VAL A 763     -63.521  94.359   2.066  1.00  0.940          H  
ATOM  11720 3HG1 VAL A 763     -62.349  94.798   0.801  1.00  0.940          H  
ATOM  11721 1HG2 VAL A 763     -63.361  97.717   0.401  1.00  0.940          H  
ATOM  11722 2HG2 VAL A 763     -63.003  96.603  -0.941  1.00  0.940          H  
ATOM  11723 3HG2 VAL A 763     -64.603  97.373  -0.818  1.00  0.940          H  
ATOM  11724  N   VAL A 764     -65.001  92.407   0.252  1.00  0.570          N  
ATOM  11725  CA  VAL A 764     -65.565  91.193   0.809  1.00  0.600          C  
ATOM  11726  C   VAL A 764     -64.619  90.699   1.902  1.00  0.570          C  
ATOM  11727  O   VAL A 764     -63.496  90.293   1.588  1.00  0.550          O  
ATOM  11728  CB  VAL A 764     -65.668  90.216  -0.380  1.00  0.830          C  
ATOM  11729  CG1 VAL A 764     -66.283  88.931   0.016  1.00  0.830          C  
ATOM  11730  CG2 VAL A 764     -66.417  90.908  -1.506  1.00  0.830          C  
ATOM  11731  H   VAL A 764     -64.193  92.335  -0.378  1.00  0.680          H  
ATOM  11732  HA  VAL A 764     -66.551  91.400   1.231  1.00  0.720          H  
ATOM  11733  HB  VAL A 764     -64.664  89.984  -0.729  1.00  0.990          H  
ATOM  11734 1HG1 VAL A 764     -66.322  88.253  -0.838  1.00  0.990          H  
ATOM  11735 2HG1 VAL A 764     -65.692  88.502   0.782  1.00  0.990          H  
ATOM  11736 3HG1 VAL A 764     -67.284  89.131   0.370  1.00  0.990          H  
ATOM  11737 1HG2 VAL A 764     -66.446  90.237  -2.344  1.00  0.990          H  
ATOM  11738 2HG2 VAL A 764     -67.422  91.151  -1.182  1.00  0.990          H  
ATOM  11739 3HG2 VAL A 764     -65.905  91.822  -1.808  1.00  0.990          H  
ATOM  11740  N   SER A 765     -65.040  90.724   3.178  1.00  0.570          N  
ATOM  11741  CA  SER A 765     -64.018  90.461   4.198  1.00  0.560          C  
ATOM  11742  C   SER A 765     -64.357  89.877   5.568  1.00  0.590          C  
ATOM  11743  O   SER A 765     -65.481  89.920   6.064  1.00  0.830          O  
ATOM  11744  CB  SER A 765     -63.343  91.773   4.480  1.00  0.790          C  
ATOM  11745  OG  SER A 765     -64.196  92.666   5.144  1.00  0.790          O  
ATOM  11746  H   SER A 765     -65.999  91.011   3.401  1.00  0.680          H  
ATOM  11747  HA  SER A 765     -63.306  89.777   3.745  1.00  0.670          H  
ATOM  11748 1HB  SER A 765     -62.444  91.624   5.056  1.00  0.950          H  
ATOM  11749 2HB  SER A 765     -63.076  92.199   3.541  1.00  0.950          H  
ATOM  11750  HG  SER A 765     -64.824  92.959   4.475  1.00  0.950          H  
ATOM  11751  N   GLY A 766     -63.303  89.366   6.211  1.00  0.530          N  
ATOM  11752  CA  GLY A 766     -63.379  88.844   7.583  1.00  0.600          C  
ATOM  11753  C   GLY A 766     -63.781  87.368   7.718  1.00  0.760          C  
ATOM  11754  O   GLY A 766     -63.918  86.867   8.843  1.00  1.450          O  
ATOM  11755  H   GLY A 766     -62.407  89.374   5.703  1.00  0.640          H  
ATOM  11756 1HA  GLY A 766     -62.412  88.991   8.063  1.00  0.720          H  
ATOM  11757 2HA  GLY A 766     -64.090  89.451   8.146  1.00  0.720          H  
ATOM  11758  N   ASP A 767     -63.952  86.677   6.590  1.00  0.670          N  
ATOM  11759  CA  ASP A 767     -64.343  85.261   6.573  1.00  0.660          C  
ATOM  11760  C   ASP A 767     -63.779  84.600   5.313  1.00  0.630          C  
ATOM  11761  O   ASP A 767     -63.124  85.259   4.503  1.00  0.700          O  
ATOM  11762  CB  ASP A 767     -65.889  85.124   6.627  1.00  0.930          C  
ATOM  11763  CG  ASP A 767     -66.424  83.800   7.190  1.00  0.930          C  
ATOM  11764  OD1 ASP A 767     -65.659  82.859   7.242  1.00  0.930          O  
ATOM  11765  OD2 ASP A 767     -67.601  83.723   7.491  1.00  0.930          O  
ATOM  11766  H   ASP A 767     -63.787  87.166   5.719  1.00  0.800          H  
ATOM  11767  HA  ASP A 767     -63.915  84.764   7.443  1.00  0.790          H  
ATOM  11768 1HB  ASP A 767     -66.302  85.940   7.215  1.00  1.110          H  
ATOM  11769 2HB  ASP A 767     -66.287  85.203   5.642  1.00  1.110          H  
ATOM  11770  N   TRP A 768     -64.022  83.308   5.153  1.00  0.670          N  
ATOM  11771  CA  TRP A 768     -63.563  82.565   3.977  1.00  0.780          C  
ATOM  11772  C   TRP A 768     -64.428  82.846   2.750  1.00  0.710          C  
ATOM  11773  O   TRP A 768     -65.656  82.875   2.844  1.00  0.910          O  
ATOM  11774  CB  TRP A 768     -63.512  81.072   4.298  1.00  1.050          C  
ATOM  11775  CG  TRP A 768     -63.058  80.208   3.170  1.00  1.050          C  
ATOM  11776  CD1 TRP A 768     -61.774  79.981   2.798  1.00  1.050          C  
ATOM  11777  CD2 TRP A 768     -63.877  79.400   2.297  1.00  1.050          C  
ATOM  11778  NE1 TRP A 768     -61.735  79.115   1.745  1.00  1.050          N  
ATOM  11779  CE2 TRP A 768     -63.015  78.742   1.428  1.00  1.050          C  
ATOM  11780  CE3 TRP A 768     -65.248  79.177   2.196  1.00  1.050          C  
ATOM  11781  CZ2 TRP A 768     -63.476  77.872   0.456  1.00  1.050          C  
ATOM  11782  CZ3 TRP A 768     -65.708  78.294   1.236  1.00  1.050          C  
ATOM  11783  CH2 TRP A 768     -64.854  77.664   0.392  1.00  1.050          C  
ATOM  11784  H   TRP A 768     -64.554  82.840   5.892  1.00  0.800          H  
ATOM  11785  HA  TRP A 768     -62.548  82.887   3.748  1.00  0.940          H  
ATOM  11786 1HB  TRP A 768     -62.832  80.907   5.133  1.00  1.260          H  
ATOM  11787 2HB  TRP A 768     -64.498  80.735   4.615  1.00  1.260          H  
ATOM  11788  HD1 TRP A 768     -60.900  80.429   3.271  1.00  1.260          H  
ATOM  11789  HE1 TRP A 768     -60.902  78.788   1.286  1.00  1.260          H  
ATOM  11790  HE3 TRP A 768     -65.941  79.679   2.869  1.00  1.260          H  
ATOM  11791  HZ2 TRP A 768     -62.804  77.349  -0.227  1.00  1.260          H  
ATOM  11792  HZ3 TRP A 768     -66.777  78.112   1.176  1.00  1.260          H  
ATOM  11793  HH2 TRP A 768     -65.263  76.986  -0.338  1.00  1.260          H  
ATOM  11794  N   ILE A 769     -63.796  83.020   1.590  1.00  0.710          N  
ATOM  11795  CA  ILE A 769     -64.551  83.279   0.373  1.00  0.680          C  
ATOM  11796  C   ILE A 769     -64.477  82.074  -0.582  1.00  0.750          C  
ATOM  11797  O   ILE A 769     -63.373  81.612  -0.872  1.00  0.830          O  
ATOM  11798  CB  ILE A 769     -63.976  84.507  -0.375  1.00  0.960          C  
ATOM  11799  CG1 ILE A 769     -64.004  85.764   0.517  1.00  0.960          C  
ATOM  11800  CG2 ILE A 769     -64.824  84.762  -1.628  1.00  0.960          C  
ATOM  11801  CD1 ILE A 769     -63.199  86.954  -0.037  1.00  0.960          C  
ATOM  11802  H   ILE A 769     -62.784  82.995   1.558  1.00  0.850          H  
ATOM  11803  HA  ILE A 769     -65.569  83.517   0.648  1.00  0.820          H  
ATOM  11804  HB  ILE A 769     -62.947  84.312  -0.652  1.00  1.160          H  
ATOM  11805 1HG1 ILE A 769     -65.031  86.069   0.644  1.00  1.160          H  
ATOM  11806 2HG1 ILE A 769     -63.596  85.515   1.498  1.00  1.160          H  
ATOM  11807 1HG2 ILE A 769     -64.439  85.601  -2.182  1.00  1.160          H  
ATOM  11808 2HG2 ILE A 769     -64.813  83.895  -2.272  1.00  1.160          H  
ATOM  11809 3HG2 ILE A 769     -65.837  84.966  -1.329  1.00  1.160          H  
ATOM  11810 1HD1 ILE A 769     -63.273  87.791   0.663  1.00  1.160          H  
ATOM  11811 2HD1 ILE A 769     -62.149  86.664  -0.144  1.00  1.160          H  
ATOM  11812 3HD1 ILE A 769     -63.582  87.268  -0.998  1.00  1.160          H  
ATOM  11813  N   PRO A 770     -65.609  81.459  -0.976  1.00  0.850          N  
ATOM  11814  CA  PRO A 770     -65.703  80.390  -1.963  1.00  0.950          C  
ATOM  11815  C   PRO A 770     -65.245  80.855  -3.342  1.00  0.800          C  
ATOM  11816  O   PRO A 770     -65.579  81.973  -3.723  1.00  0.690          O  
ATOM  11817  CB  PRO A 770     -67.208  80.081  -1.986  1.00  1.420          C  
ATOM  11818  CG  PRO A 770     -67.760  80.597  -0.682  1.00  1.420          C  
ATOM  11819  CD  PRO A 770     -66.896  81.781  -0.318  1.00  1.420          C  
ATOM  11820  HA  PRO A 770     -65.109  79.529  -1.627  1.00  1.140          H  
ATOM  11821 1HB  PRO A 770     -67.673  80.552  -2.863  1.00  1.710          H  
ATOM  11822 2HB  PRO A 770     -67.370  78.994  -2.110  1.00  1.710          H  
ATOM  11823 1HG  PRO A 770     -68.814  80.886  -0.828  1.00  1.710          H  
ATOM  11824 2HG  PRO A 770     -67.774  79.816   0.074  1.00  1.710          H  
ATOM  11825 1HD  PRO A 770     -67.317  82.713  -0.705  1.00  1.710          H  
ATOM  11826 2HD  PRO A 770     -66.794  81.775   0.782  1.00  1.710          H  
ATOM  11827  N   LEU A 771     -64.619  79.997  -4.150  1.00  0.930          N  
ATOM  11828  CA  LEU A 771     -64.253  80.361  -5.538  1.00  0.920          C  
ATOM  11829  C   LEU A 771     -65.435  80.865  -6.345  1.00  0.760          C  
ATOM  11830  O   LEU A 771     -65.363  81.850  -7.102  1.00  0.800          O  
ATOM  11831  CB  LEU A 771     -63.624  79.162  -6.264  1.00  1.290          C  
ATOM  11832  CG  LEU A 771     -63.321  79.327  -7.795  1.00  1.290          C  
ATOM  11833  CD1 LEU A 771     -62.440  80.501  -8.038  1.00  1.290          C  
ATOM  11834  CD2 LEU A 771     -62.593  78.062  -8.276  1.00  1.290          C  
ATOM  11835  H   LEU A 771     -64.372  79.082  -3.796  1.00  1.120          H  
ATOM  11836  HA  LEU A 771     -63.510  81.152  -5.484  1.00  1.100          H  
ATOM  11837 1HB  LEU A 771     -62.701  78.916  -5.765  1.00  1.550          H  
ATOM  11838 2HB  LEU A 771     -64.299  78.314  -6.162  1.00  1.550          H  
ATOM  11839  HG  LEU A 771     -64.248  79.450  -8.357  1.00  1.550          H  
ATOM  11840 1HD1 LEU A 771     -62.213  80.565  -9.105  1.00  1.550          H  
ATOM  11841 2HD1 LEU A 771     -62.915  81.422  -7.724  1.00  1.550          H  
ATOM  11842 3HD1 LEU A 771     -61.584  80.360  -7.491  1.00  1.550          H  
ATOM  11843 1HD2 LEU A 771     -62.381  78.154  -9.342  1.00  1.550          H  
ATOM  11844 2HD2 LEU A 771     -61.658  77.942  -7.731  1.00  1.550          H  
ATOM  11845 3HD2 LEU A 771     -63.218  77.188  -8.115  1.00  1.550          H  
ATOM  11846  N   ASP A 772     -66.522  80.154  -6.187  1.00  0.780          N  
ATOM  11847  CA  ASP A 772     -67.736  80.413  -6.886  1.00  0.760          C  
ATOM  11848  C   ASP A 772     -68.423  81.705  -6.482  1.00  0.740          C  
ATOM  11849  O   ASP A 772     -69.308  82.172  -7.207  1.00  0.750          O  
ATOM  11850  CB  ASP A 772     -68.620  79.192  -6.717  1.00  1.070          C  
ATOM  11851  CG  ASP A 772     -68.781  78.829  -5.244  1.00  1.070          C  
ATOM  11852  OD1 ASP A 772     -67.768  78.424  -4.675  1.00  1.070          O  
ATOM  11853  OD2 ASP A 772     -69.862  78.956  -4.684  1.00  1.070          O  
ATOM  11854  H   ASP A 772     -66.513  79.363  -5.533  1.00  0.940          H  
ATOM  11855  HA  ASP A 772     -67.492  80.492  -7.946  1.00  0.910          H  
ATOM  11856 1HB  ASP A 772     -69.583  79.375  -7.167  1.00  1.290          H  
ATOM  11857 2HB  ASP A 772     -68.170  78.346  -7.235  1.00  1.290          H  
ATOM  11858  N   LEU A 773     -68.037  82.303  -5.352  1.00  0.740          N  
ATOM  11859  CA  LEU A 773     -68.724  83.499  -4.953  1.00  0.750          C  
ATOM  11860  C   LEU A 773     -68.319  84.720  -5.806  1.00  0.710          C  
ATOM  11861  O   LEU A 773     -69.229  85.370  -6.320  1.00  0.740          O  
ATOM  11862  CB  LEU A 773     -68.637  83.700  -3.431  1.00  1.050          C  
ATOM  11863  CG  LEU A 773     -69.264  84.977  -2.900  1.00  1.050          C  
ATOM  11864  CD1 LEU A 773     -70.731  85.018  -3.271  1.00  1.050          C  
ATOM  11865  CD2 LEU A 773     -69.109  85.022  -1.361  1.00  1.050          C  
ATOM  11866  H   LEU A 773     -67.263  81.941  -4.793  1.00  0.890          H  
ATOM  11867  HA  LEU A 773     -69.775  83.315  -5.154  1.00  0.900          H  
ATOM  11868 1HB  LEU A 773     -69.200  82.880  -2.980  1.00  1.260          H  
ATOM  11869 2HB  LEU A 773     -67.628  83.600  -3.077  1.00  1.260          H  
ATOM  11870  HG  LEU A 773     -68.780  85.829  -3.345  1.00  1.260          H  
ATOM  11871 1HD1 LEU A 773     -71.150  85.913  -2.885  1.00  1.260          H  
ATOM  11872 2HD1 LEU A 773     -70.878  85.013  -4.344  1.00  1.260          H  
ATOM  11873 3HD1 LEU A 773     -71.230  84.159  -2.834  1.00  1.260          H  
ATOM  11874 1HD2 LEU A 773     -69.561  85.925  -0.973  1.00  1.260          H  
ATOM  11875 2HD2 LEU A 773     -69.607  84.160  -0.914  1.00  1.260          H  
ATOM  11876 3HD2 LEU A 773     -68.069  85.007  -1.094  1.00  1.260          H  
ATOM  11877  N   PRO A 774     -67.023  85.126  -5.964  1.00  0.680          N  
ATOM  11878  CA  PRO A 774     -66.624  86.179  -6.884  1.00  0.710          C  
ATOM  11879  C   PRO A 774     -67.125  85.833  -8.288  1.00  0.730          C  
ATOM  11880  O   PRO A 774     -67.434  86.725  -9.076  1.00  0.730          O  
ATOM  11881  CB  PRO A 774     -65.099  86.180  -6.781  1.00  1.060          C  
ATOM  11882  CG  PRO A 774     -64.829  85.660  -5.404  1.00  1.060          C  
ATOM  11883  CD  PRO A 774     -65.913  84.605  -5.169  1.00  1.060          C  
ATOM  11884  HA  PRO A 774     -67.038  87.136  -6.541  1.00  0.850          H  
ATOM  11885 1HB  PRO A 774     -64.668  85.544  -7.564  1.00  1.280          H  
ATOM  11886 2HB  PRO A 774     -64.706  87.202  -6.942  1.00  1.280          H  
ATOM  11887 1HG  PRO A 774     -63.816  85.244  -5.364  1.00  1.280          H  
ATOM  11888 2HG  PRO A 774     -64.866  86.476  -4.673  1.00  1.280          H  
ATOM  11889 1HD  PRO A 774     -65.581  83.646  -5.533  1.00  1.280          H  
ATOM  11890 2HD  PRO A 774     -66.134  84.595  -4.135  1.00  1.280          H  
ATOM  11891  N   GLY A 775     -67.218  84.522  -8.601  1.00  0.760          N  
ATOM  11892  CA  GLY A 775     -67.739  84.076  -9.883  1.00  0.830          C  
ATOM  11893  C   GLY A 775     -69.142  84.645 -10.087  1.00  0.820          C  
ATOM  11894  O   GLY A 775     -69.404  85.403 -11.036  1.00  0.870          O  
ATOM  11895  H   GLY A 775     -66.868  83.788  -7.972  1.00  0.910          H  
ATOM  11896 1HA  GLY A 775     -67.081  84.395 -10.688  1.00  1.000          H  
ATOM  11897 2HA  GLY A 775     -67.776  82.986  -9.894  1.00  1.000          H  
ATOM  11898  N   ARG A 776     -70.052  84.241  -9.202  1.00  0.800          N  
ATOM  11899  CA  ARG A 776     -71.430  84.691  -9.263  1.00  0.830          C  
ATOM  11900  C   ARG A 776     -71.562  86.205  -9.113  1.00  0.800          C  
ATOM  11901  O   ARG A 776     -72.452  86.793  -9.738  1.00  0.840          O  
ATOM  11902  CB  ARG A 776     -72.266  84.019  -8.198  1.00  1.150          C  
ATOM  11903  CG  ARG A 776     -72.569  82.576  -8.419  1.00  1.150          C  
ATOM  11904  CD  ARG A 776     -73.606  82.086  -7.447  1.00  1.150          C  
ATOM  11905  NE  ARG A 776     -73.090  82.152  -6.073  1.00  1.150          N  
ATOM  11906  CZ  ARG A 776     -72.318  81.199  -5.514  1.00  1.150          C  
ATOM  11907  NH1 ARG A 776     -71.989  80.139  -6.185  1.00  1.150          N  
ATOM  11908  NH2 ARG A 776     -71.853  81.301  -4.295  1.00  1.150          N  
ATOM  11909  H   ARG A 776     -69.761  83.598  -8.455  1.00  0.960          H  
ATOM  11910  HA  ARG A 776     -71.831  84.406 -10.232  1.00  1.000          H  
ATOM  11911 1HB  ARG A 776     -71.781  84.130  -7.227  1.00  1.380          H  
ATOM  11912 2HB  ARG A 776     -73.224  84.502  -8.161  1.00  1.380          H  
ATOM  11913 1HG  ARG A 776     -72.954  82.442  -9.428  1.00  1.380          H  
ATOM  11914 2HG  ARG A 776     -71.655  81.995  -8.301  1.00  1.380          H  
ATOM  11915 1HD  ARG A 776     -74.491  82.727  -7.508  1.00  1.380          H  
ATOM  11916 2HD  ARG A 776     -73.893  81.064  -7.676  1.00  1.380          H  
ATOM  11917  HE  ARG A 776     -73.331  82.956  -5.508  1.00  1.380          H  
ATOM  11918 1HH1 ARG A 776     -72.301  80.003  -7.128  1.00  1.380          H  
ATOM  11919 2HH1 ARG A 776     -71.368  79.453  -5.726  1.00  1.380          H  
ATOM  11920 1HH2 ARG A 776     -72.069  82.103  -3.721  1.00  1.380          H  
ATOM  11921 2HH2 ARG A 776     -71.239  80.539  -3.966  1.00  1.380          H  
ATOM  11922  N   ALA A 777     -70.735  86.829  -8.257  1.00  0.750          N  
ATOM  11923  CA  ALA A 777     -70.832  88.266  -8.052  1.00  0.740          C  
ATOM  11924  C   ALA A 777     -70.589  89.010  -9.354  1.00  0.750          C  
ATOM  11925  O   ALA A 777     -71.316  89.955  -9.668  1.00  0.770          O  
ATOM  11926  CB  ALA A 777     -69.837  88.711  -6.996  1.00  1.040          C  
ATOM  11927  H   ALA A 777     -70.042  86.287  -7.734  1.00  0.900          H  
ATOM  11928  HA  ALA A 777     -71.841  88.493  -7.723  1.00  0.890          H  
ATOM  11929 1HB  ALA A 777     -69.930  89.781  -6.827  1.00  1.250          H  
ATOM  11930 2HB  ALA A 777     -70.036  88.174  -6.072  1.00  1.250          H  
ATOM  11931 3HB  ALA A 777     -68.835  88.483  -7.338  1.00  1.250          H  
ATOM  11932  N   ARG A 778     -69.589  88.570 -10.129  1.00  0.750          N  
ATOM  11933  CA  ARG A 778     -69.311  89.167 -11.425  1.00  0.780          C  
ATOM  11934  C   ARG A 778     -70.449  88.885 -12.398  1.00  0.840          C  
ATOM  11935  O   ARG A 778     -70.833  89.733 -13.190  1.00  0.860          O  
ATOM  11936  CB  ARG A 778     -68.009  88.644 -12.002  1.00  1.080          C  
ATOM  11937  CG  ARG A 778     -66.743  89.141 -11.311  1.00  1.080          C  
ATOM  11938  CD  ARG A 778     -65.532  88.819 -12.108  1.00  1.080          C  
ATOM  11939  NE  ARG A 778     -65.329  87.365 -12.256  1.00  1.080          N  
ATOM  11940  CZ  ARG A 778     -64.638  86.558 -11.407  1.00  1.080          C  
ATOM  11941  NH1 ARG A 778     -64.059  87.036 -10.330  1.00  1.080          N  
ATOM  11942  NH2 ARG A 778     -64.537  85.267 -11.682  1.00  1.080          N  
ATOM  11943  H   ARG A 778     -68.981  87.817  -9.783  1.00  0.900          H  
ATOM  11944  HA  ARG A 778     -69.220  90.248 -11.295  1.00  0.940          H  
ATOM  11945 1HB  ARG A 778     -68.007  87.553 -11.933  1.00  1.300          H  
ATOM  11946 2HB  ARG A 778     -67.946  88.908 -13.055  1.00  1.300          H  
ATOM  11947 1HG  ARG A 778     -66.802  90.224 -11.202  1.00  1.300          H  
ATOM  11948 2HG  ARG A 778     -66.648  88.691 -10.332  1.00  1.300          H  
ATOM  11949 1HD  ARG A 778     -65.635  89.249 -13.104  1.00  1.300          H  
ATOM  11950 2HD  ARG A 778     -64.656  89.248 -11.627  1.00  1.300          H  
ATOM  11951  HE  ARG A 778     -65.743  86.929 -13.070  1.00  1.300          H  
ATOM  11952 1HH1 ARG A 778     -64.115  88.019 -10.107  1.00  1.300          H  
ATOM  11953 2HH1 ARG A 778     -63.530  86.418  -9.734  1.00  1.300          H  
ATOM  11954 1HH2 ARG A 778     -64.975  84.892 -12.515  1.00  1.300          H  
ATOM  11955 2HH2 ARG A 778     -64.023  84.653 -11.065  1.00  1.300          H  
ATOM  11956  N   ALA A 779     -71.005  87.681 -12.360  1.00  0.890          N  
ATOM  11957  CA  ALA A 779     -72.097  87.363 -13.270  1.00  0.990          C  
ATOM  11958  C   ALA A 779     -73.297  88.294 -13.067  1.00  1.000          C  
ATOM  11959  O   ALA A 779     -73.945  88.708 -14.033  1.00  1.080          O  
ATOM  11960  CB  ALA A 779     -72.537  85.924 -13.071  1.00  1.350          C  
ATOM  11961  H   ALA A 779     -70.624  86.967 -11.730  1.00  1.070          H  
ATOM  11962  HA  ALA A 779     -71.734  87.494 -14.288  1.00  1.190          H  
ATOM  11963 1HB  ALA A 779     -73.331  85.687 -13.775  1.00  1.620          H  
ATOM  11964 2HB  ALA A 779     -71.686  85.263 -13.238  1.00  1.620          H  
ATOM  11965 3HB  ALA A 779     -72.902  85.795 -12.058  1.00  1.620          H  
ATOM  11966  N   GLN A 780     -73.578  88.646 -11.809  1.00  0.950          N  
ATOM  11967  CA  GLN A 780     -74.714  89.511 -11.500  1.00  0.980          C  
ATOM  11968  C   GLN A 780     -74.402  91.002 -11.561  1.00  0.950          C  
ATOM  11969  O   GLN A 780     -75.290  91.826 -11.802  1.00  1.020          O  
ATOM  11970  CB  GLN A 780     -75.261  89.154 -10.120  1.00  1.360          C  
ATOM  11971  CG  GLN A 780     -75.808  87.760 -10.053  1.00  1.360          C  
ATOM  11972  CD  GLN A 780     -76.894  87.577 -11.045  1.00  1.360          C  
ATOM  11973  OE1 GLN A 780     -77.821  88.382 -11.140  1.00  1.360          O  
ATOM  11974  NE2 GLN A 780     -76.794  86.523 -11.831  1.00  1.360          N  
ATOM  11975  H   GLN A 780     -73.025  88.226 -11.054  1.00  1.140          H  
ATOM  11976  HA  GLN A 780     -75.486  89.322 -12.242  1.00  1.180          H  
ATOM  11977 1HB  GLN A 780     -74.453  89.225  -9.388  1.00  1.630          H  
ATOM  11978 2HB  GLN A 780     -76.034  89.859  -9.834  1.00  1.630          H  
ATOM  11979 1HG  GLN A 780     -75.013  87.058 -10.292  1.00  1.630          H  
ATOM  11980 2HG  GLN A 780     -76.198  87.551  -9.059  1.00  1.630          H  
ATOM  11981 1HE2 GLN A 780     -77.488  86.341 -12.530  1.00  1.630          H  
ATOM  11982 2HE2 GLN A 780     -76.017  85.904 -11.728  1.00  1.630          H  
ATOM  11983  N   ALA A 781     -73.144  91.356 -11.366  1.00  0.860          N  
ATOM  11984  CA  ALA A 781     -72.701  92.731 -11.352  1.00  0.860          C  
ATOM  11985  C   ALA A 781     -71.327  92.838 -12.016  1.00  0.840          C  
ATOM  11986  O   ALA A 781     -70.370  93.180 -11.339  1.00  0.820          O  
ATOM  11987  CB  ALA A 781     -72.652  93.250  -9.921  1.00  1.200          C  
ATOM  11988  H   ALA A 781     -72.463  90.633 -11.122  1.00  1.030          H  
ATOM  11989  HA  ALA A 781     -73.415  93.337 -11.896  1.00  1.030          H  
ATOM  11990 1HB  ALA A 781     -72.339  94.291  -9.919  1.00  1.440          H  
ATOM  11991 2HB  ALA A 781     -73.644  93.171  -9.476  1.00  1.440          H  
ATOM  11992 3HB  ALA A 781     -71.945  92.649  -9.347  1.00  1.440          H  
ATOM  11993  N   PRO A 782     -71.182  92.577 -13.327  1.00  0.870          N  
ATOM  11994  CA  PRO A 782     -69.905  92.479 -14.035  1.00  0.880          C  
ATOM  11995  C   PRO A 782     -69.042  93.734 -13.980  1.00  0.870          C  
ATOM  11996  O   PRO A 782     -67.828  93.658 -14.148  1.00  0.900          O  
ATOM  11997  CB  PRO A 782     -70.344  92.161 -15.471  1.00  1.320          C  
ATOM  11998  CG  PRO A 782     -71.783  92.646 -15.566  1.00  1.320          C  
ATOM  11999  CD  PRO A 782     -72.369  92.391 -14.196  1.00  1.320          C  
ATOM  12000  HA  PRO A 782     -69.338  91.632 -13.617  1.00  1.060          H  
ATOM  12001 1HB  PRO A 782     -69.671  92.661 -16.183  1.00  1.580          H  
ATOM  12002 2HB  PRO A 782     -70.253  91.077 -15.644  1.00  1.580          H  
ATOM  12003 1HG  PRO A 782     -71.815  93.705 -15.856  1.00  1.580          H  
ATOM  12004 2HG  PRO A 782     -72.313  92.087 -16.354  1.00  1.580          H  
ATOM  12005 1HD  PRO A 782     -73.157  93.118 -14.012  1.00  1.580          H  
ATOM  12006 2HD  PRO A 782     -72.737  91.347 -14.124  1.00  1.580          H  
ATOM  12007  N   GLY A 783     -69.646  94.898 -13.732  1.00  0.870          N  
ATOM  12008  CA  GLY A 783     -68.859  96.121 -13.648  1.00  0.890          C  
ATOM  12009  C   GLY A 783     -68.310  96.339 -12.231  1.00  0.890          C  
ATOM  12010  O   GLY A 783     -67.655  97.349 -11.968  1.00  0.920          O  
ATOM  12011  H   GLY A 783     -70.645  94.964 -13.619  1.00  1.040          H  
ATOM  12012 1HA  GLY A 783     -68.035  96.071 -14.358  1.00  1.070          H  
ATOM  12013 2HA  GLY A 783     -69.480  96.969 -13.935  1.00  1.070          H  
ATOM  12014  N   LEU A 784     -68.578  95.388 -11.328  1.00  0.870          N  
ATOM  12015  CA  LEU A 784     -68.180  95.460  -9.931  1.00  0.870          C  
ATOM  12016  C   LEU A 784     -66.810  94.873  -9.677  1.00  0.880          C  
ATOM  12017  O   LEU A 784     -66.565  93.686  -9.908  1.00  0.940          O  
ATOM  12018  CB  LEU A 784     -69.166  94.622  -9.087  1.00  1.220          C  
ATOM  12019  CG  LEU A 784     -68.970  94.513  -7.572  1.00  1.220          C  
ATOM  12020  CD1 LEU A 784     -69.190  95.848  -6.956  1.00  1.220          C  
ATOM  12021  CD2 LEU A 784     -69.960  93.448  -7.032  1.00  1.220          C  
ATOM  12022  H   LEU A 784     -69.116  94.570 -11.611  1.00  1.040          H  
ATOM  12023  HA  LEU A 784     -68.186  96.505  -9.629  1.00  1.040          H  
ATOM  12024 1HB  LEU A 784     -70.170  94.985  -9.275  1.00  1.460          H  
ATOM  12025 2HB  LEU A 784     -69.096  93.601  -9.440  1.00  1.460          H  
ATOM  12026  HG  LEU A 784     -67.954  94.198  -7.346  1.00  1.460          H  
ATOM  12027 1HD1 LEU A 784     -69.075  95.805  -5.898  1.00  1.460          H  
ATOM  12028 2HD1 LEU A 784     -68.495  96.563  -7.358  1.00  1.460          H  
ATOM  12029 3HD1 LEU A 784     -70.180  96.133  -7.191  1.00  1.460          H  
ATOM  12030 1HD2 LEU A 784     -69.850  93.334  -5.964  1.00  1.460          H  
ATOM  12031 2HD2 LEU A 784     -70.980  93.755  -7.255  1.00  1.460          H  
ATOM  12032 3HD2 LEU A 784     -69.753  92.491  -7.519  1.00  1.460          H  
ATOM  12033  N   ARG A 785     -65.927  95.681  -9.132  1.00  0.860          N  
ATOM  12034  CA  ARG A 785     -64.618  95.223  -8.757  1.00  0.880          C  
ATOM  12035  C   ARG A 785     -64.825  94.405  -7.494  1.00  0.840          C  
ATOM  12036  O   ARG A 785     -65.560  94.823  -6.596  1.00  0.840          O  
ATOM  12037  CB  ARG A 785     -63.709  96.423  -8.491  1.00  1.220          C  
ATOM  12038  CG  ARG A 785     -62.251  96.163  -8.172  1.00  1.220          C  
ATOM  12039  CD  ARG A 785     -61.534  97.475  -7.927  1.00  1.220          C  
ATOM  12040  NE  ARG A 785     -60.157  97.288  -7.484  1.00  1.220          N  
ATOM  12041  CZ  ARG A 785     -59.332  98.269  -7.014  1.00  1.220          C  
ATOM  12042  NH1 ARG A 785     -59.724  99.526  -6.899  1.00  1.220          N  
ATOM  12043  NH2 ARG A 785     -58.099  97.965  -6.658  1.00  1.220          N  
ATOM  12044  H   ARG A 785     -66.153  96.662  -8.990  1.00  1.030          H  
ATOM  12045  HA  ARG A 785     -64.204  94.594  -9.543  1.00  1.060          H  
ATOM  12046 1HB  ARG A 785     -63.744  97.090  -9.347  1.00  1.470          H  
ATOM  12047 2HB  ARG A 785     -64.105  96.974  -7.654  1.00  1.470          H  
ATOM  12048 1HG  ARG A 785     -62.170  95.545  -7.293  1.00  1.470          H  
ATOM  12049 2HG  ARG A 785     -61.776  95.660  -9.013  1.00  1.470          H  
ATOM  12050 1HD  ARG A 785     -61.515  98.038  -8.858  1.00  1.470          H  
ATOM  12051 2HD  ARG A 785     -62.066  98.050  -7.174  1.00  1.470          H  
ATOM  12052  HE  ARG A 785     -59.777  96.351  -7.545  1.00  1.470          H  
ATOM  12053 1HH1 ARG A 785     -60.660  99.812  -7.149  1.00  1.470          H  
ATOM  12054 2HH1 ARG A 785     -59.053 100.230  -6.522  1.00  1.470          H  
ATOM  12055 1HH2 ARG A 785     -57.765  97.016  -6.736  1.00  1.470          H  
ATOM  12056 2HH2 ARG A 785     -57.482  98.697  -6.318  1.00  1.470          H  
ATOM  12057  N   VAL A 786     -64.220  93.236  -7.412  1.00  0.850          N  
ATOM  12058  CA  VAL A 786     -64.367  92.448  -6.202  1.00  0.820          C  
ATOM  12059  C   VAL A 786     -62.997  92.227  -5.604  1.00  0.810          C  
ATOM  12060  O   VAL A 786     -62.092  91.739  -6.292  1.00  0.860          O  
ATOM  12061  CB  VAL A 786     -65.091  91.105  -6.499  1.00  1.160          C  
ATOM  12062  CG1 VAL A 786     -65.204  90.255  -5.225  1.00  1.160          C  
ATOM  12063  CG2 VAL A 786     -66.513  91.399  -7.056  1.00  1.160          C  
ATOM  12064  H   VAL A 786     -63.647  92.904  -8.177  1.00  1.020          H  
ATOM  12065  HA  VAL A 786     -64.965  93.002  -5.477  1.00  0.980          H  
ATOM  12066  HB  VAL A 786     -64.512  90.538  -7.231  1.00  1.390          H  
ATOM  12067 1HG1 VAL A 786     -65.712  89.319  -5.452  1.00  1.390          H  
ATOM  12068 2HG1 VAL A 786     -64.212  90.038  -4.830  1.00  1.390          H  
ATOM  12069 3HG1 VAL A 786     -65.774  90.807  -4.486  1.00  1.390          H  
ATOM  12070 1HG2 VAL A 786     -67.025  90.466  -7.276  1.00  1.390          H  
ATOM  12071 2HG2 VAL A 786     -67.082  91.961  -6.318  1.00  1.390          H  
ATOM  12072 3HG2 VAL A 786     -66.437  91.987  -7.970  1.00  1.390          H  
ATOM  12073  N   VAL A 787     -62.855  92.642  -4.347  1.00  0.750          N  
ATOM  12074  CA  VAL A 787     -61.608  92.516  -3.608  1.00  0.730          C  
ATOM  12075  C   VAL A 787     -61.846  91.806  -2.295  1.00  0.680          C  
ATOM  12076  O   VAL A 787     -62.737  92.192  -1.539  1.00  0.690          O  
ATOM  12077  CB  VAL A 787     -60.988  93.915  -3.346  1.00  1.030          C  
ATOM  12078  CG1 VAL A 787     -59.696  93.797  -2.551  1.00  1.030          C  
ATOM  12079  CG2 VAL A 787     -60.727  94.632  -4.681  1.00  1.030          C  
ATOM  12080  H   VAL A 787     -63.677  93.061  -3.886  1.00  0.900          H  
ATOM  12081  HA  VAL A 787     -60.930  91.903  -4.173  1.00  0.880          H  
ATOM  12082  HB  VAL A 787     -61.690  94.499  -2.751  1.00  1.240          H  
ATOM  12083 1HG1 VAL A 787     -59.296  94.786  -2.372  1.00  1.240          H  
ATOM  12084 2HG1 VAL A 787     -59.887  93.306  -1.602  1.00  1.240          H  
ATOM  12085 3HG1 VAL A 787     -58.979  93.222  -3.108  1.00  1.240          H  
ATOM  12086 1HG2 VAL A 787     -60.322  95.620  -4.496  1.00  1.240          H  
ATOM  12087 2HG2 VAL A 787     -60.037  94.083  -5.274  1.00  1.240          H  
ATOM  12088 3HG2 VAL A 787     -61.649  94.721  -5.216  1.00  1.240          H  
ATOM  12089  N   GLY A 788     -61.085  90.753  -2.033  1.00  0.660          N  
ATOM  12090  CA  GLY A 788     -61.247  90.026  -0.786  1.00  0.640          C  
ATOM  12091  C   GLY A 788     -60.343  90.647   0.262  1.00  0.590          C  
ATOM  12092  O   GLY A 788     -59.315  91.229  -0.086  1.00  0.610          O  
ATOM  12093  H   GLY A 788     -60.332  90.490  -2.676  1.00  0.790          H  
ATOM  12094 1HA  GLY A 788     -62.282  90.061  -0.464  1.00  0.770          H  
ATOM  12095 2HA  GLY A 788     -60.978  88.982  -0.930  1.00  0.770          H  
ATOM  12096  N   SER A 789     -60.670  90.510   1.537  1.00  0.530          N  
ATOM  12097  CA  SER A 789     -59.762  91.030   2.561  1.00  0.490          C  
ATOM  12098  C   SER A 789     -60.013  90.472   3.955  1.00  0.470          C  
ATOM  12099  O   SER A 789     -60.961  89.718   4.225  1.00  0.490          O  
ATOM  12100  CB  SER A 789     -59.801  92.551   2.609  1.00  0.700          C  
ATOM  12101  OG  SER A 789     -60.982  93.013   3.096  1.00  0.700          O  
ATOM  12102  H   SER A 789     -61.573  90.100   1.779  1.00  0.640          H  
ATOM  12103  HA  SER A 789     -58.745  90.744   2.280  1.00  0.590          H  
ATOM  12104 1HB  SER A 789     -58.999  92.932   3.221  1.00  0.840          H  
ATOM  12105 2HB  SER A 789     -59.661  92.932   1.631  1.00  0.840          H  
ATOM  12106  HG  SER A 789     -60.897  93.975   3.136  1.00  0.840          H  
ATOM  12107  N   GLY A 790     -59.131  90.825   4.862  1.00  0.470          N  
ATOM  12108  CA  GLY A 790     -59.328  90.438   6.247  1.00  0.460          C  
ATOM  12109  C   GLY A 790     -58.198  90.899   7.131  1.00  0.480          C  
ATOM  12110  O   GLY A 790     -57.209  91.465   6.653  1.00  0.620          O  
ATOM  12111  H   GLY A 790     -58.325  91.388   4.561  1.00  0.560          H  
ATOM  12112 1HA  GLY A 790     -60.265  90.860   6.612  1.00  0.550          H  
ATOM  12113 2HA  GLY A 790     -59.417  89.355   6.311  1.00  0.550          H  
ATOM  12114  N   GLY A 791     -58.367  90.659   8.425  1.00  0.470          N  
ATOM  12115  CA  GLY A 791     -57.408  91.011   9.457  1.00  0.480          C  
ATOM  12116  C   GLY A 791     -58.139  91.184  10.788  1.00  0.460          C  
ATOM  12117  O   GLY A 791     -59.366  91.273  10.803  1.00  0.480          O  
ATOM  12118  H   GLY A 791     -59.220  90.199   8.714  1.00  0.560          H  
ATOM  12119 1HA  GLY A 791     -56.659  90.224   9.516  1.00  0.580          H  
ATOM  12120 2HA  GLY A 791     -56.908  91.937   9.194  1.00  0.580          H  
ATOM  12121  N   PRO A 792     -57.414  91.163  11.912  1.00  0.480          N  
ATOM  12122  CA  PRO A 792     -57.887  91.337  13.275  1.00  0.470          C  
ATOM  12123  C   PRO A 792     -58.204  92.800  13.604  1.00  0.390          C  
ATOM  12124  O   PRO A 792     -57.635  93.713  13.000  1.00  0.390          O  
ATOM  12125  CB  PRO A 792     -56.691  90.830  14.085  1.00  0.700          C  
ATOM  12126  CG  PRO A 792     -55.512  91.150  13.216  1.00  0.700          C  
ATOM  12127  CD  PRO A 792     -55.970  90.918  11.817  1.00  0.700          C  
ATOM  12128  HA  PRO A 792     -58.770  90.701  13.438  1.00  0.560          H  
ATOM  12129 1HB  PRO A 792     -56.653  91.340  15.064  1.00  0.850          H  
ATOM  12130 2HB  PRO A 792     -56.798  89.751  14.291  1.00  0.850          H  
ATOM  12131 1HG  PRO A 792     -55.242  92.190  13.383  1.00  0.850          H  
ATOM  12132 2HG  PRO A 792     -54.654  90.560  13.473  1.00  0.850          H  
ATOM  12133 1HD  PRO A 792     -55.488  91.647  11.159  1.00  0.850          H  
ATOM  12134 2HD  PRO A 792     -55.755  89.872  11.535  1.00  0.850          H  
ATOM  12135  N   THR A 793     -59.022  93.002  14.641  1.00  0.350          N  
ATOM  12136  CA  THR A 793     -59.331  94.307  15.228  1.00  0.310          C  
ATOM  12137  C   THR A 793     -58.031  95.050  15.551  1.00  0.300          C  
ATOM  12138  O   THR A 793     -57.859  96.242  15.277  1.00  0.320          O  
ATOM  12139  CB  THR A 793     -60.155  94.105  16.525  1.00  0.450          C  
ATOM  12140  OG1 THR A 793     -61.373  93.396  16.225  1.00  0.450          O  
ATOM  12141  CG2 THR A 793     -60.509  95.427  17.155  1.00  0.450          C  
ATOM  12142  H   THR A 793     -59.467  92.206  15.074  1.00  0.420          H  
ATOM  12143  HA  THR A 793     -59.907  94.887  14.512  1.00  0.370          H  
ATOM  12144  HB  THR A 793     -59.570  93.522  17.224  1.00  0.540          H  
ATOM  12145  HG1 THR A 793     -61.789  93.124  17.051  1.00  0.540          H  
ATOM  12146 1HG2 THR A 793     -61.071  95.222  18.056  1.00  0.540          H  
ATOM  12147 2HG2 THR A 793     -59.614  95.979  17.405  1.00  0.540          H  
ATOM  12148 3HG2 THR A 793     -61.105  96.016  16.477  1.00  0.540          H  
ATOM  12149  N   GLU A 794     -57.099  94.303  16.118  1.00  0.340          N  
ATOM  12150  CA  GLU A 794     -55.798  94.748  16.570  1.00  0.370          C  
ATOM  12151  C   GLU A 794     -54.921  95.405  15.489  1.00  0.410          C  
ATOM  12152  O   GLU A 794     -53.929  96.044  15.829  1.00  0.440          O  
ATOM  12153  CB  GLU A 794     -55.067  93.583  17.237  1.00  0.510          C  
ATOM  12154  CG  GLU A 794     -55.707  93.053  18.592  1.00  0.510          C  
ATOM  12155  CD  GLU A 794     -56.854  92.043  18.415  1.00  0.510          C  
ATOM  12156  OE1 GLU A 794     -57.531  92.132  17.424  1.00  0.510          O  
ATOM  12157  OE2 GLU A 794     -57.028  91.181  19.254  1.00  0.510          O  
ATOM  12158  H   GLU A 794     -57.347  93.332  16.305  1.00  0.410          H  
ATOM  12159  HA  GLU A 794     -55.959  95.493  17.337  1.00  0.440          H  
ATOM  12160 1HB  GLU A 794     -55.033  92.760  16.540  1.00  0.610          H  
ATOM  12161 2HB  GLU A 794     -54.037  93.874  17.445  1.00  0.610          H  
ATOM  12162 1HG  GLU A 794     -54.938  92.604  19.200  1.00  0.610          H  
ATOM  12163 2HG  GLU A 794     -56.076  93.893  19.144  1.00  0.610          H  
ATOM  12164  N   THR A 795     -55.199  95.219  14.190  1.00  0.440          N  
ATOM  12165  CA  THR A 795     -54.343  95.854  13.180  1.00  0.550          C  
ATOM  12166  C   THR A 795     -55.087  96.916  12.358  1.00  0.560          C  
ATOM  12167  O   THR A 795     -54.564  97.380  11.340  1.00  0.710          O  
ATOM  12168  CB  THR A 795     -53.695  94.818  12.250  1.00  0.730          C  
ATOM  12169  OG1 THR A 795     -54.712  94.081  11.578  1.00  0.730          O  
ATOM  12170  CG2 THR A 795     -52.816  93.867  13.089  1.00  0.730          C  
ATOM  12171  H   THR A 795     -56.030  94.695  13.886  1.00  0.530          H  
ATOM  12172  HA  THR A 795     -53.537  96.369  13.689  1.00  0.660          H  
ATOM  12173  HB  THR A 795     -53.075  95.320  11.503  1.00  0.870          H  
ATOM  12174  HG1 THR A 795     -55.156  94.683  10.959  1.00  0.870          H  
ATOM  12175 1HG2 THR A 795     -52.372  93.135  12.438  1.00  0.870          H  
ATOM  12176 2HG2 THR A 795     -52.036  94.444  13.584  1.00  0.870          H  
ATOM  12177 3HG2 THR A 795     -53.410  93.365  13.841  1.00  0.870          H  
ATOM  12178  N   ILE A 796     -56.294  97.275  12.822  1.00  0.480          N  
ATOM  12179  CA  ILE A 796     -57.226  98.272  12.274  1.00  0.570          C  
ATOM  12180  C   ILE A 796     -58.012  97.726  11.101  1.00  0.670          C  
ATOM  12181  O   ILE A 796     -57.522  97.774   9.974  1.00  1.350          O  
ATOM  12182  CB  ILE A 796     -56.589  99.552  11.655  1.00  0.760          C  
ATOM  12183  CG1 ILE A 796     -55.604 100.253  12.543  1.00  0.760          C  
ATOM  12184  CG2 ILE A 796     -57.778 100.553  11.363  1.00  0.760          C  
ATOM  12185  CD1 ILE A 796     -56.046 100.765  13.803  1.00  0.760          C  
ATOM  12186  H   ILE A 796     -56.618  96.813  13.678  1.00  0.580          H  
ATOM  12187  HA  ILE A 796     -57.938  98.543  13.057  1.00  0.680          H  
ATOM  12188  HB  ILE A 796     -56.075  99.318  10.722  1.00  0.910          H  
ATOM  12189 1HG1 ILE A 796     -54.836  99.562  12.730  1.00  0.910          H  
ATOM  12190 2HG1 ILE A 796     -55.185 101.078  11.981  1.00  0.910          H  
ATOM  12191 1HG2 ILE A 796     -57.380 101.434  10.928  1.00  0.910          H  
ATOM  12192 2HG2 ILE A 796     -58.492 100.122  10.684  1.00  0.910          H  
ATOM  12193 3HG2 ILE A 796     -58.306 100.804  12.274  1.00  0.910          H  
ATOM  12194 1HD1 ILE A 796     -55.181 101.210  14.291  1.00  0.910          H  
ATOM  12195 2HD1 ILE A 796     -56.802 101.521  13.667  1.00  0.910          H  
ATOM  12196 3HD1 ILE A 796     -56.433  99.950  14.415  1.00  0.910          H  
ATOM  12197  N   CYS A 797     -59.236  97.285  11.314  1.00  0.700          N  
ATOM  12198  CA  CYS A 797     -60.123  96.907  10.216  1.00  0.600          C  
ATOM  12199  C   CYS A 797     -59.647  95.750   9.303  1.00  0.660          C  
ATOM  12200  O   CYS A 797     -60.226  94.663   9.325  1.00  1.130          O  
ATOM  12201  CB  CYS A 797     -60.376  98.175   9.415  1.00  0.880          C  
ATOM  12202  SG  CYS A 797     -61.457  98.040   8.160  1.00  0.880          S  
ATOM  12203  H   CYS A 797     -59.603  97.252  12.268  1.00  0.840          H  
ATOM  12204  HA  CYS A 797     -61.070  96.604  10.666  1.00  0.720          H  
ATOM  12205 1HB  CYS A 797     -60.741  98.933  10.092  1.00  1.060          H  
ATOM  12206 2HB  CYS A 797     -59.485  98.537   8.989  1.00  1.060          H  
ATOM  12207  HG  CYS A 797     -60.818  97.056   7.503  1.00  1.060          H  
ATOM  12208  N   TRP A 798     -58.690  96.033   8.421  1.00  0.450          N  
ATOM  12209  CA  TRP A 798     -58.154  95.056   7.473  1.00  0.650          C  
ATOM  12210  C   TRP A 798     -56.636  95.044   7.582  1.00  0.520          C  
ATOM  12211  O   TRP A 798     -56.022  96.082   7.812  1.00  1.070          O  
ATOM  12212  CB  TRP A 798     -58.537  95.394   6.020  1.00  0.830          C  
ATOM  12213  CG  TRP A 798     -60.027  95.380   5.745  1.00  0.830          C  
ATOM  12214  CD1 TRP A 798     -60.833  94.302   5.798  1.00  0.830          C  
ATOM  12215  CD2 TRP A 798     -60.884  96.487   5.335  1.00  0.830          C  
ATOM  12216  NE1 TRP A 798     -62.122  94.651   5.486  1.00  0.830          N  
ATOM  12217  CE2 TRP A 798     -62.168  95.976   5.198  1.00  0.830          C  
ATOM  12218  CE3 TRP A 798     -60.666  97.851   5.089  1.00  0.830          C  
ATOM  12219  CZ2 TRP A 798     -63.236  96.770   4.827  1.00  0.830          C  
ATOM  12220  CZ3 TRP A 798     -61.742  98.644   4.708  1.00  0.830          C  
ATOM  12221  CH2 TRP A 798     -62.984  98.120   4.584  1.00  0.830          C  
ATOM  12222  H   TRP A 798     -58.245  96.940   8.520  1.00  0.540          H  
ATOM  12223  HA  TRP A 798     -58.526  94.063   7.727  1.00  0.780          H  
ATOM  12224 1HB  TRP A 798     -58.154  96.380   5.779  1.00  1.000          H  
ATOM  12225 2HB  TRP A 798     -58.050  94.684   5.341  1.00  1.000          H  
ATOM  12226  HD1 TRP A 798     -60.512  93.298   6.061  1.00  1.000          H  
ATOM  12227  HE1 TRP A 798     -62.918  94.005   5.469  1.00  1.000          H  
ATOM  12228  HE3 TRP A 798     -59.670  98.280   5.199  1.00  1.000          H  
ATOM  12229  HZ2 TRP A 798     -64.238  96.365   4.724  1.00  1.000          H  
ATOM  12230  HZ3 TRP A 798     -61.575  99.695   4.520  1.00  1.000          H  
ATOM  12231  HH2 TRP A 798     -63.797  98.775   4.290  1.00  1.000          H  
ATOM  12232  N   SER A 799     -56.013  93.889   7.382  1.00  0.570          N  
ATOM  12233  CA  SER A 799     -54.561  93.817   7.396  1.00  0.910          C  
ATOM  12234  C   SER A 799     -54.031  93.602   5.971  1.00  0.690          C  
ATOM  12235  O   SER A 799     -53.050  94.234   5.545  1.00  0.690          O  
ATOM  12236  CB  SER A 799     -54.143  92.663   8.297  1.00  1.140          C  
ATOM  12237  OG  SER A 799     -54.568  91.440   7.771  1.00  1.140          O  
ATOM  12238  H   SER A 799     -56.533  93.037   7.203  1.00  0.680          H  
ATOM  12239  HA  SER A 799     -54.157  94.747   7.794  1.00  1.090          H  
ATOM  12240 1HB  SER A 799     -53.099  92.644   8.449  1.00  1.370          H  
ATOM  12241 2HB  SER A 799     -54.590  92.811   9.270  1.00  1.370          H  
ATOM  12242  HG  SER A 799     -54.208  90.764   8.350  1.00  1.370          H  
ATOM  12243  N   LEU A 800     -54.743  92.779   5.225  1.00  0.640          N  
ATOM  12244  CA  LEU A 800     -54.389  92.400   3.861  1.00  0.650          C  
ATOM  12245  C   LEU A 800     -55.576  92.499   2.902  1.00  0.700          C  
ATOM  12246  O   LEU A 800     -56.721  92.251   3.307  1.00  0.830          O  
ATOM  12247  CB  LEU A 800     -53.910  90.961   3.887  1.00  0.910          C  
ATOM  12248  CG  LEU A 800     -52.640  90.614   4.683  1.00  0.910          C  
ATOM  12249  CD1 LEU A 800     -52.569  89.122   4.802  1.00  0.910          C  
ATOM  12250  CD2 LEU A 800     -51.404  91.137   3.966  1.00  0.910          C  
ATOM  12251  H   LEU A 800     -55.546  92.332   5.669  1.00  0.770          H  
ATOM  12252  HA  LEU A 800     -53.604  93.064   3.504  1.00  0.780          H  
ATOM  12253 1HB  LEU A 800     -54.692  90.429   4.366  1.00  1.090          H  
ATOM  12254 2HB  LEU A 800     -53.806  90.605   2.870  1.00  1.090          H  
ATOM  12255  HG  LEU A 800     -52.693  91.043   5.678  1.00  1.090          H  
ATOM  12256 1HD1 LEU A 800     -51.678  88.838   5.355  1.00  1.090          H  
ATOM  12257 2HD1 LEU A 800     -53.447  88.758   5.326  1.00  1.090          H  
ATOM  12258 3HD1 LEU A 800     -52.542  88.704   3.805  1.00  1.090          H  
ATOM  12259 1HD2 LEU A 800     -50.517  90.877   4.524  1.00  1.090          H  
ATOM  12260 2HD2 LEU A 800     -51.338  90.707   2.981  1.00  1.090          H  
ATOM  12261 3HD2 LEU A 800     -51.472  92.210   3.890  1.00  1.090          H  
ATOM  12262  N   PHE A 801     -55.286  92.838   1.628  1.00  0.650          N  
ATOM  12263  CA  PHE A 801     -56.290  92.837   0.531  1.00  0.650          C  
ATOM  12264  C   PHE A 801     -55.871  92.044  -0.709  1.00  0.610          C  
ATOM  12265  O   PHE A 801     -54.707  92.107  -1.132  1.00  0.630          O  
ATOM  12266  CB  PHE A 801     -56.610  94.241   0.048  1.00  0.910          C  
ATOM  12267  CG  PHE A 801     -57.359  95.110   0.965  1.00  0.910          C  
ATOM  12268  CD1 PHE A 801     -56.767  95.809   1.973  1.00  0.910          C  
ATOM  12269  CD2 PHE A 801     -58.704  95.279   0.756  1.00  0.910          C  
ATOM  12270  CE1 PHE A 801     -57.535  96.661   2.739  1.00  0.910          C  
ATOM  12271  CE2 PHE A 801     -59.431  96.116   1.506  1.00  0.910          C  
ATOM  12272  CZ  PHE A 801     -58.849  96.802   2.470  1.00  0.910          C  
ATOM  12273  H   PHE A 801     -54.305  93.060   1.419  1.00  0.780          H  
ATOM  12274  HA  PHE A 801     -57.203  92.380   0.912  1.00  0.780          H  
ATOM  12275 1HB  PHE A 801     -55.677  94.741  -0.206  1.00  1.090          H  
ATOM  12276 2HB  PHE A 801     -57.180  94.159  -0.874  1.00  1.090          H  
ATOM  12277  HD1 PHE A 801     -55.695  95.700   2.154  1.00  1.090          H  
ATOM  12278  HD2 PHE A 801     -59.184  94.735  -0.036  1.00  1.090          H  
ATOM  12279  HE1 PHE A 801     -57.092  97.242   3.538  1.00  1.090          H  
ATOM  12280  HE2 PHE A 801     -60.489  96.243   1.314  1.00  1.090          H  
ATOM  12281  HZ  PHE A 801     -59.420  97.467   3.018  1.00  1.090          H  
ATOM  12282  N   HIS A 802     -56.834  91.363  -1.348  1.00  0.610          N  
ATOM  12283  CA  HIS A 802     -56.550  90.602  -2.560  1.00  0.670          C  
ATOM  12284  C   HIS A 802     -57.648  90.705  -3.621  1.00  0.640          C  
ATOM  12285  O   HIS A 802     -58.683  90.036  -3.503  1.00  0.670          O  
ATOM  12286  CB  HIS A 802     -56.422  89.113  -2.247  1.00  0.910          C  
ATOM  12287  CG  HIS A 802     -55.954  88.342  -3.395  1.00  0.910          C  
ATOM  12288  ND1 HIS A 802     -54.661  88.445  -3.875  1.00  0.910          N  
ATOM  12289  CD2 HIS A 802     -56.582  87.460  -4.196  1.00  0.910          C  
ATOM  12290  CE1 HIS A 802     -54.520  87.643  -4.904  1.00  0.910          C  
ATOM  12291  NE2 HIS A 802     -55.665  87.043  -5.119  1.00  0.910          N  
ATOM  12292  H   HIS A 802     -57.767  91.330  -0.945  1.00  0.730          H  
ATOM  12293  HA  HIS A 802     -55.598  90.917  -2.966  1.00  0.800          H  
ATOM  12294 1HB  HIS A 802     -55.780  88.949  -1.448  1.00  1.100          H  
ATOM  12295 2HB  HIS A 802     -57.396  88.721  -1.945  1.00  1.100          H  
ATOM  12296  HD2 HIS A 802     -57.622  87.146  -4.121  1.00  1.100          H  
ATOM  12297  HE1 HIS A 802     -53.613  87.504  -5.491  1.00  1.100          H  
ATOM  12298  HE2 HIS A 802     -55.831  86.380  -5.863  1.00  1.100          H  
ATOM  12299  N   PRO A 803     -57.456  91.519  -4.664  1.00  0.670          N  
ATOM  12300  CA  PRO A 803     -58.357  91.693  -5.782  1.00  0.710          C  
ATOM  12301  C   PRO A 803     -58.505  90.411  -6.558  1.00  0.770          C  
ATOM  12302  O   PRO A 803     -57.526  89.688  -6.716  1.00  0.840          O  
ATOM  12303  CB  PRO A 803     -57.653  92.765  -6.624  1.00  1.060          C  
ATOM  12304  CG  PRO A 803     -56.750  93.489  -5.656  1.00  1.060          C  
ATOM  12305  CD  PRO A 803     -56.296  92.429  -4.687  1.00  1.060          C  
ATOM  12306  HA  PRO A 803     -59.321  92.036  -5.451  1.00  0.850          H  
ATOM  12307 1HB  PRO A 803     -57.098  92.285  -7.443  1.00  1.280          H  
ATOM  12308 2HB  PRO A 803     -58.399  93.424  -7.089  1.00  1.280          H  
ATOM  12309 1HG  PRO A 803     -55.911  93.957  -6.196  1.00  1.280          H  
ATOM  12310 2HG  PRO A 803     -57.299  94.301  -5.158  1.00  1.280          H  
ATOM  12311 1HD  PRO A 803     -55.403  91.901  -5.070  1.00  1.280          H  
ATOM  12312 2HD  PRO A 803     -56.127  92.909  -3.707  1.00  1.280          H  
ATOM  12313  N   ILE A 804     -59.675  90.190  -7.143  1.00  0.810          N  
ATOM  12314  CA  ILE A 804     -59.846  89.062  -8.044  1.00  0.970          C  
ATOM  12315  C   ILE A 804     -60.212  89.745  -9.373  1.00  1.140          C  
ATOM  12316  O   ILE A 804     -61.319  89.427  -9.812  1.00  1.410          O  
ATOM  12317  CB  ILE A 804     -60.965  88.083  -7.570  1.00  1.290          C  
ATOM  12318  CG1 ILE A 804     -60.682  87.575  -6.113  1.00  1.290          C  
ATOM  12319  CG2 ILE A 804     -61.035  86.847  -8.503  1.00  1.290          C  
ATOM  12320  CD1 ILE A 804     -61.468  88.314  -5.013  1.00  1.290          C  
ATOM  12321  H   ILE A 804     -60.473  90.804  -6.942  1.00  0.970          H  
ATOM  12322  HA  ILE A 804     -58.936  88.505  -8.111  1.00  1.160          H  
ATOM  12323  HB  ILE A 804     -61.925  88.604  -7.566  1.00  1.550          H  
ATOM  12324 1HG1 ILE A 804     -60.925  86.514  -6.055  1.00  1.550          H  
ATOM  12325 2HG1 ILE A 804     -59.618  87.698  -5.905  1.00  1.550          H  
ATOM  12326 1HG2 ILE A 804     -61.809  86.178  -8.154  1.00  1.550          H  
ATOM  12327 2HG2 ILE A 804     -61.250  87.124  -9.517  1.00  1.550          H  
ATOM  12328 3HG2 ILE A 804     -60.079  86.341  -8.477  1.00  1.550          H  
ATOM  12329 1HD1 ILE A 804     -61.203  87.901  -4.040  1.00  1.550          H  
ATOM  12330 2HD1 ILE A 804     -61.224  89.375  -5.023  1.00  1.550          H  
ATOM  12331 3HD1 ILE A 804     -62.531  88.186  -5.182  1.00  1.550          H  
ATOM  12332  N   ASP A 805     -59.214  89.915 -10.293  1.00  1.350          N  
ATOM  12333  CA  ASP A 805     -58.155  88.993 -10.793  1.00  1.550          C  
ATOM  12334  C   ASP A 805     -58.843  87.732 -11.298  1.00  1.650          C  
ATOM  12335  O   ASP A 805     -58.390  86.601 -11.094  1.00  2.300          O  
ATOM  12336  CB  ASP A 805     -57.008  88.663  -9.809  1.00  2.090          C  
ATOM  12337  CG  ASP A 805     -55.665  88.278 -10.536  1.00  2.090          C  
ATOM  12338  OD1 ASP A 805     -55.403  88.848 -11.571  1.00  2.090          O  
ATOM  12339  OD2 ASP A 805     -54.947  87.437 -10.052  1.00  2.090          O  
ATOM  12340  H   ASP A 805     -58.777  90.814 -10.132  1.00  1.620          H  
ATOM  12341  HA  ASP A 805     -57.675  89.467 -11.650  1.00  1.860          H  
ATOM  12342 1HB  ASP A 805     -56.822  89.503  -9.136  1.00  2.510          H  
ATOM  12343 2HB  ASP A 805     -57.265  87.798  -9.206  1.00  2.510          H  
ATOM  12344  N   ALA A 806     -59.940  87.985 -12.017  1.00  1.900          N  
ATOM  12345  CA  ALA A 806     -60.849  87.023 -12.638  1.00  2.600          C  
ATOM  12346  C   ALA A 806     -60.161  86.157 -13.667  1.00  2.360          C  
ATOM  12347  O   ALA A 806     -60.658  85.099 -14.052  1.00  2.540          O  
ATOM  12348  CB  ALA A 806     -61.989  87.767 -13.296  1.00  3.360          C  
ATOM  12349  H   ALA A 806     -60.181  88.969 -12.119  1.00  2.280          H  
ATOM  12350  HA  ALA A 806     -61.240  86.375 -11.856  1.00  3.120          H  
ATOM  12351 1HB  ALA A 806     -62.688  87.057 -13.730  1.00  4.030          H  
ATOM  12352 2HB  ALA A 806     -62.492  88.370 -12.543  1.00  4.030          H  
ATOM  12353 3HB  ALA A 806     -61.601  88.415 -14.077  1.00  4.030          H  
ATOM  12354  N   VAL A 807     -59.026  86.647 -14.132  1.00  2.550          N  
ATOM  12355  CA  VAL A 807     -58.209  86.006 -15.133  1.00  2.950          C  
ATOM  12356  C   VAL A 807     -57.692  84.645 -14.670  1.00  2.610          C  
ATOM  12357  O   VAL A 807     -57.361  83.809 -15.508  1.00  2.800          O  
ATOM  12358  CB  VAL A 807     -57.039  86.940 -15.503  1.00  3.970          C  
ATOM  12359  CG1 VAL A 807     -57.598  88.233 -16.098  1.00  3.970          C  
ATOM  12360  CG2 VAL A 807     -56.183  87.254 -14.257  1.00  3.970          C  
ATOM  12361  H   VAL A 807     -58.727  87.521 -13.738  1.00  3.060          H  
ATOM  12362  HA  VAL A 807     -58.820  85.854 -16.022  1.00  3.540          H  
ATOM  12363  HB  VAL A 807     -56.422  86.461 -16.263  1.00  4.760          H  
ATOM  12364 1HG1 VAL A 807     -56.772  88.889 -16.378  1.00  4.760          H  
ATOM  12365 2HG1 VAL A 807     -58.190  87.997 -16.980  1.00  4.760          H  
ATOM  12366 3HG1 VAL A 807     -58.223  88.739 -15.367  1.00  4.760          H  
ATOM  12367 1HG2 VAL A 807     -55.366  87.918 -14.535  1.00  4.760          H  
ATOM  12368 2HG2 VAL A 807     -56.776  87.742 -13.497  1.00  4.760          H  
ATOM  12369 3HG2 VAL A 807     -55.758  86.349 -13.840  1.00  4.760          H  
ATOM  12370  N   ASP A 808     -57.561  84.432 -13.349  1.00  2.630          N  
ATOM  12371  CA  ASP A 808     -57.148  83.135 -12.831  1.00  2.690          C  
ATOM  12372  C   ASP A 808     -58.419  82.347 -12.487  1.00  3.010          C  
ATOM  12373  O   ASP A 808     -59.068  82.643 -11.480  1.00  3.490          O  
ATOM  12374  CB  ASP A 808     -56.228  83.244 -11.619  1.00  3.740          C  
ATOM  12375  CG  ASP A 808     -55.727  81.853 -11.109  1.00  3.740          C  
ATOM  12376  OD1 ASP A 808     -56.391  80.839 -11.370  1.00  3.740          O  
ATOM  12377  OD2 ASP A 808     -54.670  81.814 -10.514  1.00  3.740          O  
ATOM  12378  H   ASP A 808     -57.804  85.172 -12.679  1.00  3.160          H  
ATOM  12379  HA  ASP A 808     -56.573  82.641 -13.602  1.00  3.230          H  
ATOM  12380 1HB  ASP A 808     -55.367  83.866 -11.864  1.00  4.490          H  
ATOM  12381 2HB  ASP A 808     -56.752  83.735 -10.826  1.00  4.490          H  
ATOM  12382  N   PRO A 809     -58.816  81.342 -13.287  1.00  3.270          N  
ATOM  12383  CA  PRO A 809     -60.065  80.621 -13.173  1.00  3.690          C  
ATOM  12384  C   PRO A 809     -60.171  79.734 -11.939  1.00  3.570          C  
ATOM  12385  O   PRO A 809     -61.252  79.211 -11.670  1.00  4.050          O  
ATOM  12386  CB  PRO A 809     -60.082  79.765 -14.449  1.00  5.540          C  
ATOM  12387  CG  PRO A 809     -58.629  79.541 -14.780  1.00  5.540          C  
ATOM  12388  CD  PRO A 809     -57.921  80.810 -14.347  1.00  5.540          C  
ATOM  12389  HA  PRO A 809     -60.889  81.351 -13.190  1.00  4.430          H  
ATOM  12390 1HB  PRO A 809     -60.632  78.829 -14.263  1.00  6.640          H  
ATOM  12391 2HB  PRO A 809     -60.619  80.301 -15.246  1.00  6.640          H  
ATOM  12392 1HG  PRO A 809     -58.249  78.648 -14.257  1.00  6.640          H  
ATOM  12393 2HG  PRO A 809     -58.515  79.345 -15.857  1.00  6.640          H  
ATOM  12394 1HD  PRO A 809     -56.938  80.530 -13.924  1.00  6.640          H  
ATOM  12395 2HD  PRO A 809     -57.846  81.498 -15.191  1.00  6.640          H  
ATOM  12396  N   GLN A 810     -59.057  79.491 -11.225  1.00  3.250          N  
ATOM  12397  CA  GLN A 810     -59.142  78.561 -10.107  1.00  3.450          C  
ATOM  12398  C   GLN A 810     -58.563  79.022  -8.781  1.00  2.730          C  
ATOM  12399  O   GLN A 810     -57.651  78.393  -8.232  1.00  2.780          O  
ATOM  12400  CB  GLN A 810     -58.495  77.220 -10.489  1.00  4.750          C  
ATOM  12401  CG  GLN A 810     -59.189  76.464 -11.609  1.00  4.750          C  
ATOM  12402  CD  GLN A 810     -60.556  75.919 -11.181  1.00  4.750          C  
ATOM  12403  OE1 GLN A 810     -60.798  75.653  -9.998  1.00  4.750          O  
ATOM  12404  NE2 GLN A 810     -61.451  75.749 -12.144  1.00  4.750          N  
ATOM  12405  H   GLN A 810     -58.157  79.966 -11.422  1.00  3.900          H  
ATOM  12406  HA  GLN A 810     -60.191  78.371  -9.919  1.00  4.140          H  
ATOM  12407 1HB  GLN A 810     -57.468  77.404 -10.806  1.00  5.700          H  
ATOM  12408 2HB  GLN A 810     -58.452  76.572  -9.632  1.00  5.700          H  
ATOM  12409 1HG  GLN A 810     -59.326  77.114 -12.463  1.00  5.700          H  
ATOM  12410 2HG  GLN A 810     -58.564  75.619 -11.889  1.00  5.700          H  
ATOM  12411 1HE2 GLN A 810     -62.363  75.397 -11.926  1.00  5.700          H  
ATOM  12412 2HE2 GLN A 810     -61.221  75.982 -13.088  1.00  5.700          H  
ATOM  12413  N   TRP A 811     -59.176  80.034  -8.186  1.00  2.510          N  
ATOM  12414  CA  TRP A 811     -58.793  80.438  -6.836  1.00  2.090          C  
ATOM  12415  C   TRP A 811     -59.557  79.548  -5.860  1.00  1.670          C  
ATOM  12416  O   TRP A 811     -60.507  79.983  -5.202  1.00  2.180          O  
ATOM  12417  CB  TRP A 811     -59.149  81.884  -6.498  1.00  3.090          C  
ATOM  12418  CG  TRP A 811     -58.415  82.926  -7.213  1.00  3.090          C  
ATOM  12419  CD1 TRP A 811     -58.851  83.705  -8.241  1.00  3.090          C  
ATOM  12420  CD2 TRP A 811     -57.058  83.316  -6.961  1.00  3.090          C  
ATOM  12421  NE1 TRP A 811     -57.859  84.566  -8.624  1.00  3.090          N  
ATOM  12422  CE2 TRP A 811     -56.753  84.331  -7.859  1.00  3.090          C  
ATOM  12423  CE3 TRP A 811     -56.086  82.884  -6.056  1.00  3.090          C  
ATOM  12424  CZ2 TRP A 811     -55.511  84.924  -7.886  1.00  3.090          C  
ATOM  12425  CZ3 TRP A 811     -54.839  83.476  -6.083  1.00  3.090          C  
ATOM  12426  CH2 TRP A 811     -54.558  84.470  -6.977  1.00  3.090          C  
ATOM  12427  H   TRP A 811     -59.909  80.527  -8.678  1.00  3.010          H  
ATOM  12428  HA  TRP A 811     -57.724  80.285  -6.694  1.00  2.510          H  
ATOM  12429 1HB  TRP A 811     -60.212  82.053  -6.633  1.00  3.710          H  
ATOM  12430 2HB  TRP A 811     -58.930  82.020  -5.451  1.00  3.710          H  
ATOM  12431  HD1 TRP A 811     -59.841  83.662  -8.693  1.00  3.710          H  
ATOM  12432  HE1 TRP A 811     -57.934  85.263  -9.387  1.00  3.710          H  
ATOM  12433  HE3 TRP A 811     -56.305  82.085  -5.344  1.00  3.710          H  
ATOM  12434  HZ2 TRP A 811     -55.266  85.714  -8.588  1.00  3.710          H  
ATOM  12435  HZ3 TRP A 811     -54.084  83.129  -5.375  1.00  3.710          H  
ATOM  12436  HH2 TRP A 811     -53.564  84.917  -6.979  1.00  3.710          H  
ATOM  12437  N   THR A 812     -59.132  78.298  -5.770  1.00  1.390          N  
ATOM  12438  CA  THR A 812     -59.825  77.258  -5.014  1.00  1.450          C  
ATOM  12439  C   THR A 812     -59.728  77.409  -3.496  1.00  1.440          C  
ATOM  12440  O   THR A 812     -60.300  76.612  -2.750  1.00  2.090          O  
ATOM  12441  CB  THR A 812     -59.333  75.863  -5.441  1.00  2.010          C  
ATOM  12442  OG1 THR A 812     -57.919  75.760  -5.232  1.00  2.010          O  
ATOM  12443  CG2 THR A 812     -59.646  75.653  -6.916  1.00  2.010          C  
ATOM  12444  H   THR A 812     -58.319  78.060  -6.341  1.00  1.670          H  
ATOM  12445  HA  THR A 812     -60.880  77.313  -5.268  1.00  1.740          H  
ATOM  12446  HB  THR A 812     -59.837  75.096  -4.850  1.00  2.410          H  
ATOM  12447  HG1 THR A 812     -57.741  75.687  -4.293  1.00  2.410          H  
ATOM  12448 1HG2 THR A 812     -59.298  74.673  -7.231  1.00  2.410          H  
ATOM  12449 2HG2 THR A 812     -60.716  75.725  -7.080  1.00  2.410          H  
ATOM  12450 3HG2 THR A 812     -59.148  76.408  -7.494  1.00  2.410          H  
ATOM  12451  N   SER A 813     -58.997  78.414  -3.030  1.00  1.270          N  
ATOM  12452  CA  SER A 813     -58.442  79.274  -2.004  1.00  1.550          C  
ATOM  12453  C   SER A 813     -58.146  80.666  -2.524  1.00  1.210          C  
ATOM  12454  O   SER A 813     -57.386  80.851  -3.478  1.00  1.470          O  
ATOM  12455  CB  SER A 813     -57.177  78.661  -1.437  1.00  2.060          C  
ATOM  12456  OG  SER A 813     -56.598  79.521  -0.498  1.00  2.060          O  
ATOM  12457  H   SER A 813     -59.339  77.980  -2.190  1.00  1.520          H  
ATOM  12458  HA  SER A 813     -59.166  79.366  -1.197  1.00  1.860          H  
ATOM  12459 1HB  SER A 813     -57.412  77.711  -0.967  1.00  2.470          H  
ATOM  12460 2HB  SER A 813     -56.468  78.465  -2.239  1.00  2.470          H  
ATOM  12461  HG  SER A 813     -55.869  79.012  -0.066  1.00  2.470          H  
ATOM  12462  N   ILE A 814     -58.750  81.652  -1.869  1.00  1.120          N  
ATOM  12463  CA  ILE A 814     -58.563  83.053  -2.180  1.00  0.900          C  
ATOM  12464  C   ILE A 814     -57.742  83.635  -1.029  1.00  0.910          C  
ATOM  12465  O   ILE A 814     -58.211  83.598   0.111  1.00  1.340          O  
ATOM  12466  CB  ILE A 814     -59.922  83.781  -2.321  1.00  1.350          C  
ATOM  12467  CG1 ILE A 814     -60.710  83.141  -3.495  1.00  1.350          C  
ATOM  12468  CG2 ILE A 814     -59.692  85.299  -2.562  1.00  1.350          C  
ATOM  12469  CD1 ILE A 814     -62.150  83.495  -3.592  1.00  1.350          C  
ATOM  12470  H   ILE A 814     -59.374  81.419  -1.108  1.00  1.340          H  
ATOM  12471  HA  ILE A 814     -58.075  83.140  -3.138  1.00  1.080          H  
ATOM  12472  HB  ILE A 814     -60.506  83.644  -1.410  1.00  1.620          H  
ATOM  12473 1HG1 ILE A 814     -60.251  83.472  -4.411  1.00  1.620          H  
ATOM  12474 2HG1 ILE A 814     -60.635  82.054  -3.435  1.00  1.620          H  
ATOM  12475 1HG2 ILE A 814     -60.642  85.817  -2.655  1.00  1.620          H  
ATOM  12476 2HG2 ILE A 814     -59.138  85.734  -1.723  1.00  1.620          H  
ATOM  12477 3HG2 ILE A 814     -59.119  85.434  -3.477  1.00  1.620          H  
ATOM  12478 1HD1 ILE A 814     -62.590  83.009  -4.456  1.00  1.620          H  
ATOM  12479 2HD1 ILE A 814     -62.641  83.147  -2.706  1.00  1.620          H  
ATOM  12480 3HD1 ILE A 814     -62.271  84.559  -3.685  1.00  1.620          H  
ATOM  12481  N   PRO A 815     -56.519  84.121  -1.279  1.00  0.860          N  
ATOM  12482  CA  PRO A 815     -55.598  84.698  -0.323  1.00  0.880          C  
ATOM  12483  C   PRO A 815     -56.169  85.891   0.385  1.00  0.860          C  
ATOM  12484  O   PRO A 815     -57.076  86.533  -0.149  1.00  0.900          O  
ATOM  12485  CB  PRO A 815     -54.399  85.103  -1.190  1.00  1.320          C  
ATOM  12486  CG  PRO A 815     -54.478  84.237  -2.403  1.00  1.320          C  
ATOM  12487  CD  PRO A 815     -55.940  84.009  -2.640  1.00  1.320          C  
ATOM  12488  HA  PRO A 815     -55.341  83.914   0.402  1.00  1.060          H  
ATOM  12489 1HB  PRO A 815     -54.468  86.179  -1.435  1.00  1.580          H  
ATOM  12490 2HB  PRO A 815     -53.467  84.970  -0.629  1.00  1.580          H  
ATOM  12491 1HG  PRO A 815     -53.992  84.741  -3.252  1.00  1.580          H  
ATOM  12492 2HG  PRO A 815     -53.927  83.296  -2.232  1.00  1.580          H  
ATOM  12493 1HD  PRO A 815     -56.359  84.750  -3.330  1.00  1.580          H  
ATOM  12494 2HD  PRO A 815     -56.013  82.978  -3.015  1.00  1.580          H  
ATOM  12495  N   TYR A 816     -55.681  86.194   1.592  1.00  0.840          N  
ATOM  12496  CA  TYR A 816     -56.112  87.448   2.190  1.00  0.810          C  
ATOM  12497  C   TYR A 816     -55.490  88.536   1.362  1.00  0.800          C  
ATOM  12498  O   TYR A 816     -56.107  89.566   1.107  1.00  0.840          O  
ATOM  12499  CB  TYR A 816     -55.733  87.647   3.654  1.00  1.150          C  
ATOM  12500  CG  TYR A 816     -56.633  87.131   4.762  1.00  1.150          C  
ATOM  12501  CD1 TYR A 816     -58.006  86.887   4.589  1.00  1.150          C  
ATOM  12502  CD2 TYR A 816     -56.076  86.998   6.016  1.00  1.150          C  
ATOM  12503  CE1 TYR A 816     -58.770  86.504   5.667  1.00  1.150          C  
ATOM  12504  CE2 TYR A 816     -56.842  86.625   7.079  1.00  1.150          C  
ATOM  12505  CZ  TYR A 816     -58.182  86.375   6.912  1.00  1.150          C  
ATOM  12506  OH  TYR A 816     -58.942  85.999   7.988  1.00  1.150          O  
ATOM  12507  H   TYR A 816     -54.923  85.643   2.003  1.00  1.010          H  
ATOM  12508  HA  TYR A 816     -57.187  87.550   2.074  1.00  0.970          H  
ATOM  12509 1HB  TYR A 816     -54.741  87.229   3.813  1.00  1.380          H  
ATOM  12510 2HB  TYR A 816     -55.661  88.684   3.798  1.00  1.380          H  
ATOM  12511  HD1 TYR A 816     -58.493  86.999   3.629  1.00  1.380          H  
ATOM  12512  HD2 TYR A 816     -55.018  87.204   6.166  1.00  1.380          H  
ATOM  12513  HE1 TYR A 816     -59.838  86.315   5.537  1.00  1.380          H  
ATOM  12514  HE2 TYR A 816     -56.389  86.530   8.066  1.00  1.380          H  
ATOM  12515  HH  TYR A 816     -59.840  85.825   7.700  1.00  1.380          H  
ATOM  12516  N   GLY A 817     -54.241  88.319   0.940  1.00  0.820          N  
ATOM  12517  CA  GLY A 817     -53.652  89.316   0.070  1.00  0.830          C  
ATOM  12518  C   GLY A 817     -52.316  89.890   0.396  1.00  0.770          C  
ATOM  12519  O   GLY A 817     -51.413  89.208   0.881  1.00  0.800          O  
ATOM  12520  H   GLY A 817     -53.759  87.462   1.217  1.00  0.980          H  
ATOM  12521 1HA  GLY A 817     -53.603  88.906  -0.938  1.00  1.000          H  
ATOM  12522 2HA  GLY A 817     -54.334  90.128   0.021  1.00  1.000          H  
ATOM  12523  N   LYS A 818     -52.159  91.136  -0.043  1.00  0.690          N  
ATOM  12524  CA  LYS A 818     -50.929  91.886   0.072  1.00  0.670          C  
ATOM  12525  C   LYS A 818     -51.074  93.034   1.092  1.00  0.670          C  
ATOM  12526  O   LYS A 818     -52.203  93.453   1.386  1.00  0.680          O  
ATOM  12527  CB  LYS A 818     -50.522  92.376  -1.317  1.00  0.950          C  
ATOM  12528  CG  LYS A 818     -50.158  91.239  -2.256  1.00  0.950          C  
ATOM  12529  CD  LYS A 818     -49.679  91.744  -3.594  1.00  0.950          C  
ATOM  12530  CE  LYS A 818     -49.322  90.588  -4.524  1.00  0.950          C  
ATOM  12531  NZ  LYS A 818     -48.827  91.071  -5.847  1.00  0.950          N  
ATOM  12532  H   LYS A 818     -52.985  91.575  -0.464  1.00  0.830          H  
ATOM  12533  HA  LYS A 818     -50.184  91.180   0.408  1.00  0.800          H  
ATOM  12534 1HB  LYS A 818     -51.364  92.910  -1.765  1.00  1.140          H  
ATOM  12535 2HB  LYS A 818     -49.699  93.063  -1.273  1.00  1.140          H  
ATOM  12536 1HG  LYS A 818     -49.363  90.648  -1.808  1.00  1.140          H  
ATOM  12537 2HG  LYS A 818     -51.028  90.595  -2.401  1.00  1.140          H  
ATOM  12538 1HD  LYS A 818     -50.455  92.358  -4.053  1.00  1.140          H  
ATOM  12539 2HD  LYS A 818     -48.789  92.357  -3.445  1.00  1.140          H  
ATOM  12540 1HE  LYS A 818     -48.549  89.976  -4.054  1.00  1.140          H  
ATOM  12541 2HE  LYS A 818     -50.209  89.971  -4.679  1.00  1.140          H  
ATOM  12542 1HZ  LYS A 818     -48.604  90.275  -6.439  1.00  1.140          H  
ATOM  12543 2HZ  LYS A 818     -49.538  91.627  -6.293  1.00  1.140          H  
ATOM  12544 3HZ  LYS A 818     -47.996  91.629  -5.710  1.00  1.140          H  
ATOM  12545  N   PRO A 819     -49.953  93.543   1.661  1.00  0.720          N  
ATOM  12546  CA  PRO A 819     -49.882  94.606   2.659  1.00  0.780          C  
ATOM  12547  C   PRO A 819     -50.463  95.966   2.331  1.00  0.740          C  
ATOM  12548  O   PRO A 819     -50.371  96.463   1.205  1.00  0.710          O  
ATOM  12549  CB  PRO A 819     -48.367  94.773   2.857  1.00  1.170          C  
ATOM  12550  CG  PRO A 819     -47.764  93.482   2.452  1.00  1.170          C  
ATOM  12551  CD  PRO A 819     -48.595  92.993   1.321  1.00  1.170          C  
ATOM  12552  HA  PRO A 819     -50.343  94.237   3.587  1.00  0.940          H  
ATOM  12553 1HB  PRO A 819     -48.003  95.618   2.246  1.00  1.400          H  
ATOM  12554 2HB  PRO A 819     -48.143  95.038   3.910  1.00  1.400          H  
ATOM  12555 1HG  PRO A 819     -46.707  93.627   2.177  1.00  1.400          H  
ATOM  12556 2HG  PRO A 819     -47.781  92.794   3.293  1.00  1.400          H  
ATOM  12557 1HD  PRO A 819     -48.213  93.401   0.376  1.00  1.400          H  
ATOM  12558 2HD  PRO A 819     -48.529  91.912   1.366  1.00  1.400          H  
ATOM  12559  N   ILE A 820     -50.971  96.567   3.385  1.00  0.900          N  
ATOM  12560  CA  ILE A 820     -51.502  97.916   3.547  1.00  0.690          C  
ATOM  12561  C   ILE A 820     -50.341  98.825   3.923  1.00  0.700          C  
ATOM  12562  O   ILE A 820     -49.450  98.386   4.657  1.00  0.710          O  
ATOM  12563  CB  ILE A 820     -52.597  97.911   4.633  1.00  1.050          C  
ATOM  12564  CG1 ILE A 820     -53.771  97.063   4.104  1.00  1.050          C  
ATOM  12565  CG2 ILE A 820     -53.003  99.310   5.124  1.00  1.050          C  
ATOM  12566  CD1 ILE A 820     -54.826  96.789   5.110  1.00  1.050          C  
ATOM  12567  H   ILE A 820     -51.007  95.993   4.219  1.00  1.080          H  
ATOM  12568  HA  ILE A 820     -51.923  98.261   2.601  1.00  0.830          H  
ATOM  12569  HB  ILE A 820     -52.198  97.369   5.480  1.00  1.260          H  
ATOM  12570 1HG1 ILE A 820     -54.216  97.542   3.229  1.00  1.260          H  
ATOM  12571 2HG1 ILE A 820     -53.364  96.101   3.795  1.00  1.260          H  
ATOM  12572 1HG2 ILE A 820     -53.738  99.233   5.912  1.00  1.260          H  
ATOM  12573 2HG2 ILE A 820     -52.140  99.845   5.516  1.00  1.260          H  
ATOM  12574 3HG2 ILE A 820     -53.417  99.847   4.324  1.00  1.260          H  
ATOM  12575 1HD1 ILE A 820     -55.575  96.136   4.698  1.00  1.260          H  
ATOM  12576 2HD1 ILE A 820     -54.376  96.316   5.954  1.00  1.260          H  
ATOM  12577 3HD1 ILE A 820     -55.290  97.696   5.433  1.00  1.260          H  
ATOM  12578  N   ALA A 821     -50.272 100.042   3.380  1.00  0.740          N  
ATOM  12579  CA  ALA A 821     -49.158 100.897   3.739  1.00  0.860          C  
ATOM  12580  C   ALA A 821     -48.954 100.921   5.248  1.00  0.810          C  
ATOM  12581  O   ALA A 821     -49.891 101.059   6.031  1.00  1.210          O  
ATOM  12582  CB  ALA A 821     -49.405 102.317   3.261  1.00  1.160          C  
ATOM  12583  H   ALA A 821     -50.994 100.405   2.738  1.00  0.890          H  
ATOM  12584  HA  ALA A 821     -48.257 100.506   3.268  1.00  1.030          H  
ATOM  12585 1HB  ALA A 821     -48.556 102.949   3.528  1.00  1.390          H  
ATOM  12586 2HB  ALA A 821     -49.535 102.324   2.176  1.00  1.390          H  
ATOM  12587 3HB  ALA A 821     -50.305 102.705   3.733  1.00  1.390          H  
ATOM  12588  N   ASN A 822     -47.686 100.815   5.626  1.00  0.800          N  
ATOM  12589  CA  ASN A 822     -47.166 100.808   6.993  1.00  0.770          C  
ATOM  12590  C   ASN A 822     -47.452  99.551   7.793  1.00  0.730          C  
ATOM  12591  O   ASN A 822     -47.106  99.491   8.968  1.00  0.970          O  
ATOM  12592  CB  ASN A 822     -47.719 101.992   7.777  1.00  1.090          C  
ATOM  12593  CG  ASN A 822     -47.444 103.330   7.165  1.00  1.090          C  
ATOM  12594  OD1 ASN A 822     -46.290 103.702   6.887  1.00  1.090          O  
ATOM  12595  ND2 ASN A 822     -48.505 104.061   6.947  1.00  1.090          N  
ATOM  12596  H   ASN A 822     -47.021 100.682   4.880  1.00  0.960          H  
ATOM  12597  HA  ASN A 822     -46.094 100.867   6.955  1.00  0.920          H  
ATOM  12598 1HB  ASN A 822     -48.785 101.883   7.951  1.00  1.310          H  
ATOM  12599 2HB  ASN A 822     -47.256 101.989   8.761  1.00  1.310          H  
ATOM  12600 1HD2 ASN A 822     -48.418 104.969   6.544  1.00  1.310          H  
ATOM  12601 2HD2 ASN A 822     -49.413 103.708   7.193  1.00  1.310          H  
ATOM  12602  N   GLN A 823     -48.002  98.513   7.175  1.00  0.620          N  
ATOM  12603  CA  GLN A 823     -48.215  97.240   7.868  1.00  0.600          C  
ATOM  12604  C   GLN A 823     -47.167  96.214   7.451  1.00  0.590          C  
ATOM  12605  O   GLN A 823     -47.104  95.837   6.282  1.00  0.680          O  
ATOM  12606  CB  GLN A 823     -49.628  96.728   7.574  1.00  0.850          C  
ATOM  12607  CG  GLN A 823     -50.722  97.649   8.068  1.00  0.850          C  
ATOM  12608  CD  GLN A 823     -50.763  97.662   9.527  1.00  0.850          C  
ATOM  12609  OE1 GLN A 823     -51.174  96.672  10.131  1.00  0.850          O  
ATOM  12610  NE2 GLN A 823     -50.326  98.732  10.126  1.00  0.850          N  
ATOM  12611  H   GLN A 823     -48.319  98.603   6.204  1.00  0.740          H  
ATOM  12612  HA  GLN A 823     -48.106  97.396   8.940  1.00  0.720          H  
ATOM  12613 1HB  GLN A 823     -49.755  96.614   6.503  1.00  1.020          H  
ATOM  12614 2HB  GLN A 823     -49.763  95.756   8.041  1.00  1.020          H  
ATOM  12615 1HG  GLN A 823     -50.552  98.664   7.694  1.00  1.020          H  
ATOM  12616 2HG  GLN A 823     -51.683  97.276   7.726  1.00  1.020          H  
ATOM  12617 1HE2 GLN A 823     -50.308  98.758  11.122  1.00  1.020          H  
ATOM  12618 2HE2 GLN A 823     -49.995  99.512   9.591  1.00  1.020          H  
ATOM  12619  N   ARG A 824     -46.346  95.751   8.403  1.00  0.560          N  
ATOM  12620  CA  ARG A 824     -45.290  94.799   8.055  1.00  0.580          C  
ATOM  12621  C   ARG A 824     -45.662  93.373   8.441  1.00  0.570          C  
ATOM  12622  O   ARG A 824     -45.896  93.055   9.607  1.00  0.590          O  
ATOM  12623  CB  ARG A 824     -43.952  95.159   8.686  1.00  0.800          C  
ATOM  12624  CG  ARG A 824     -43.257  96.416   8.172  1.00  0.800          C  
ATOM  12625  CD  ARG A 824     -41.815  96.493   8.675  1.00  0.800          C  
ATOM  12626  NE  ARG A 824     -41.077  97.619   8.066  1.00  0.800          N  
ATOM  12627  CZ  ARG A 824     -40.936  98.881   8.560  1.00  0.800          C  
ATOM  12628  NH1 ARG A 824     -41.412  99.245   9.742  1.00  0.800          N  
ATOM  12629  NH2 ARG A 824     -40.283  99.772   7.823  1.00  0.800          N  
ATOM  12630  H   ARG A 824     -46.459  96.055   9.376  1.00  0.670          H  
ATOM  12631  HA  ARG A 824     -45.157  94.833   6.980  1.00  0.700          H  
ATOM  12632 1HB  ARG A 824     -44.127  95.356   9.719  1.00  0.960          H  
ATOM  12633 2HB  ARG A 824     -43.265  94.318   8.613  1.00  0.960          H  
ATOM  12634 1HG  ARG A 824     -43.252  96.414   7.088  1.00  0.960          H  
ATOM  12635 2HG  ARG A 824     -43.797  97.295   8.532  1.00  0.960          H  
ATOM  12636 1HD  ARG A 824     -41.806  96.610   9.762  1.00  0.960          H  
ATOM  12637 2HD  ARG A 824     -41.293  95.567   8.413  1.00  0.960          H  
ATOM  12638  HE  ARG A 824     -40.664  97.444   7.158  1.00  0.960          H  
ATOM  12639 1HH1 ARG A 824     -41.867  98.584  10.383  1.00  0.960          H  
ATOM  12640 2HH1 ARG A 824     -41.276 100.189  10.072  1.00  0.960          H  
ATOM  12641 1HH2 ARG A 824     -39.909  99.508   6.920  1.00  0.960          H  
ATOM  12642 2HH2 ARG A 824     -40.167 100.720   8.152  1.00  0.960          H  
ATOM  12643  N   TYR A 825     -45.688  92.496   7.451  1.00  0.600          N  
ATOM  12644  CA  TYR A 825     -46.110  91.129   7.689  1.00  0.620          C  
ATOM  12645  C   TYR A 825     -45.039  90.092   7.706  1.00  0.700          C  
ATOM  12646  O   TYR A 825     -44.091  90.114   6.910  1.00  0.820          O  
ATOM  12647  CB  TYR A 825     -47.075  90.716   6.605  1.00  0.860          C  
ATOM  12648  CG  TYR A 825     -48.248  91.458   6.683  1.00  0.860          C  
ATOM  12649  CD1 TYR A 825     -48.303  92.691   6.095  1.00  0.860          C  
ATOM  12650  CD2 TYR A 825     -49.281  90.957   7.369  1.00  0.860          C  
ATOM  12651  CE1 TYR A 825     -49.396  93.421   6.232  1.00  0.860          C  
ATOM  12652  CE2 TYR A 825     -50.373  91.694   7.496  1.00  0.860          C  
ATOM  12653  CZ  TYR A 825     -50.419  92.923   6.943  1.00  0.860          C  
ATOM  12654  OH  TYR A 825     -51.491  93.636   7.134  1.00  0.860          O  
ATOM  12655  H   TYR A 825     -45.471  92.810   6.510  1.00  0.720          H  
ATOM  12656  HA  TYR A 825     -46.611  91.093   8.656  1.00  0.740          H  
ATOM  12657 1HB  TYR A 825     -46.630  90.863   5.654  1.00  1.030          H  
ATOM  12658 2HB  TYR A 825     -47.317  89.668   6.716  1.00  1.030          H  
ATOM  12659  HD1 TYR A 825     -47.453  93.082   5.540  1.00  1.030          H  
ATOM  12660  HD2 TYR A 825     -49.217  89.968   7.831  1.00  1.030          H  
ATOM  12661  HE1 TYR A 825     -49.451  94.404   5.798  1.00  1.030          H  
ATOM  12662  HE2 TYR A 825     -51.216  91.313   8.065  1.00  1.030          H  
ATOM  12663  HH  TYR A 825     -51.552  94.348   6.476  1.00  1.030          H  
ATOM  12664  N   TYR A 826     -45.224  89.163   8.624  1.00  0.660          N  
ATOM  12665  CA  TYR A 826     -44.408  87.988   8.739  1.00  0.700          C  
ATOM  12666  C   TYR A 826     -45.313  86.793   8.993  1.00  0.670          C  
ATOM  12667  O   TYR A 826     -46.396  86.934   9.566  1.00  0.650          O  
ATOM  12668  CB  TYR A 826     -43.360  88.176   9.850  1.00  0.960          C  
ATOM  12669  CG  TYR A 826     -42.402  89.332   9.548  1.00  0.960          C  
ATOM  12670  CD1 TYR A 826     -42.666  90.637   9.990  1.00  0.960          C  
ATOM  12671  CD2 TYR A 826     -41.273  89.081   8.780  1.00  0.960          C  
ATOM  12672  CE1 TYR A 826     -41.798  91.668   9.648  1.00  0.960          C  
ATOM  12673  CE2 TYR A 826     -40.418  90.104   8.439  1.00  0.960          C  
ATOM  12674  CZ  TYR A 826     -40.660  91.389   8.857  1.00  0.960          C  
ATOM  12675  OH  TYR A 826     -39.786  92.418   8.482  1.00  0.960          O  
ATOM  12676  H   TYR A 826     -45.991  89.294   9.294  1.00  0.790          H  
ATOM  12677  HA  TYR A 826     -43.887  87.823   7.795  1.00  0.840          H  
ATOM  12678 1HB  TYR A 826     -43.863  88.376  10.799  1.00  1.160          H  
ATOM  12679 2HB  TYR A 826     -42.776  87.263   9.966  1.00  1.160          H  
ATOM  12680  HD1 TYR A 826     -43.559  90.841  10.586  1.00  1.160          H  
ATOM  12681  HD2 TYR A 826     -41.072  88.070   8.426  1.00  1.160          H  
ATOM  12682  HE1 TYR A 826     -42.006  92.684   9.982  1.00  1.160          H  
ATOM  12683  HE2 TYR A 826     -39.554  89.897   7.825  1.00  1.160          H  
ATOM  12684  HH  TYR A 826     -39.093  92.091   7.841  1.00  1.160          H  
ATOM  12685  N   ILE A 827     -44.894  85.626   8.534  1.00  0.700          N  
ATOM  12686  CA  ILE A 827     -45.580  84.389   8.874  1.00  0.690          C  
ATOM  12687  C   ILE A 827     -44.541  83.636   9.630  1.00  0.690          C  
ATOM  12688  O   ILE A 827     -43.463  83.411   9.086  1.00  0.720          O  
ATOM  12689  CB  ILE A 827     -46.072  83.609   7.653  1.00  0.970          C  
ATOM  12690  CG1 ILE A 827     -47.050  84.499   6.876  1.00  0.970          C  
ATOM  12691  CG2 ILE A 827     -46.741  82.282   8.120  1.00  0.970          C  
ATOM  12692  CD1 ILE A 827     -47.444  83.964   5.577  1.00  0.970          C  
ATOM  12693  H   ILE A 827     -44.035  85.585   8.004  1.00  0.840          H  
ATOM  12694  HA  ILE A 827     -46.419  84.591   9.527  1.00  0.830          H  
ATOM  12695  HB  ILE A 827     -45.232  83.380   6.998  1.00  1.160          H  
ATOM  12696 1HG1 ILE A 827     -47.942  84.660   7.479  1.00  1.160          H  
ATOM  12697 2HG1 ILE A 827     -46.578  85.462   6.697  1.00  1.160          H  
ATOM  12698 1HG2 ILE A 827     -47.096  81.695   7.277  1.00  1.160          H  
ATOM  12699 2HG2 ILE A 827     -46.019  81.690   8.669  1.00  1.160          H  
ATOM  12700 3HG2 ILE A 827     -47.584  82.516   8.773  1.00  1.160          H  
ATOM  12701 1HD1 ILE A 827     -48.092  84.650   5.109  1.00  1.160          H  
ATOM  12702 2HD1 ILE A 827     -46.566  83.839   4.982  1.00  1.160          H  
ATOM  12703 3HD1 ILE A 827     -47.951  83.021   5.695  1.00  1.160          H  
ATOM  12704  N   VAL A 828     -44.827  83.305  10.875  1.00  0.700          N  
ATOM  12705  CA  VAL A 828     -43.804  82.749  11.733  1.00  0.770          C  
ATOM  12706  C   VAL A 828     -44.090  81.420  12.427  1.00  0.720          C  
ATOM  12707  O   VAL A 828     -45.232  80.974  12.602  1.00  0.730          O  
ATOM  12708  CB  VAL A 828     -43.471  83.790  12.821  1.00  1.050          C  
ATOM  12709  CG1 VAL A 828     -42.920  85.105  12.214  1.00  1.050          C  
ATOM  12710  CG2 VAL A 828     -44.739  84.114  13.662  1.00  1.050          C  
ATOM  12711  H   VAL A 828     -45.770  83.491  11.220  1.00  0.840          H  
ATOM  12712  HA  VAL A 828     -42.911  82.607  11.132  1.00  0.920          H  
ATOM  12713  HB  VAL A 828     -42.713  83.371  13.434  1.00  1.260          H  
ATOM  12714 1HG1 VAL A 828     -42.671  85.797  13.017  1.00  1.260          H  
ATOM  12715 2HG1 VAL A 828     -42.034  84.899  11.648  1.00  1.260          H  
ATOM  12716 3HG1 VAL A 828     -43.670  85.556  11.572  1.00  1.260          H  
ATOM  12717 1HG2 VAL A 828     -44.486  84.828  14.441  1.00  1.260          H  
ATOM  12718 2HG2 VAL A 828     -45.515  84.541  13.026  1.00  1.260          H  
ATOM  12719 3HG2 VAL A 828     -45.117  83.197  14.125  1.00  1.260          H  
ATOM  12720  N   ASP A 829     -42.997  80.824  12.881  1.00  0.700          N  
ATOM  12721  CA  ASP A 829     -42.976  79.600  13.655  1.00  0.730          C  
ATOM  12722  C   ASP A 829     -43.233  79.935  15.129  1.00  0.800          C  
ATOM  12723  O   ASP A 829     -43.421  81.094  15.508  1.00  0.820          O  
ATOM  12724  CB  ASP A 829     -41.630  78.876  13.450  1.00  1.010          C  
ATOM  12725  CG  ASP A 829     -41.682  77.338  13.665  1.00  1.010          C  
ATOM  12726  OD1 ASP A 829     -42.539  76.889  14.408  1.00  1.010          O  
ATOM  12727  OD2 ASP A 829     -40.865  76.645  13.099  1.00  1.010          O  
ATOM  12728  H   ASP A 829     -42.091  81.245  12.655  1.00  0.840          H  
ATOM  12729  HA  ASP A 829     -43.779  78.950  13.305  1.00  0.880          H  
ATOM  12730 1HB  ASP A 829     -41.262  79.085  12.445  1.00  1.210          H  
ATOM  12731 2HB  ASP A 829     -40.892  79.294  14.145  1.00  1.210          H  
ATOM  12732  N   ARG A 830     -43.245  78.925  15.977  1.00  0.870          N  
ATOM  12733  CA  ARG A 830     -43.550  79.110  17.396  1.00  0.990          C  
ATOM  12734  C   ARG A 830     -42.615  80.092  18.134  1.00  0.960          C  
ATOM  12735  O   ARG A 830     -43.025  80.701  19.123  1.00  0.970          O  
ATOM  12736  CB  ARG A 830     -43.533  77.766  18.108  1.00  1.340          C  
ATOM  12737  CG  ARG A 830     -44.606  76.752  17.631  1.00  1.340          C  
ATOM  12738  CD  ARG A 830     -46.015  77.169  17.944  1.00  1.340          C  
ATOM  12739  NE  ARG A 830     -46.982  76.158  17.508  1.00  1.340          N  
ATOM  12740  CZ  ARG A 830     -48.333  76.315  17.482  1.00  1.340          C  
ATOM  12741  NH1 ARG A 830     -48.909  77.429  17.867  1.00  1.340          N  
ATOM  12742  NH2 ARG A 830     -49.116  75.342  17.064  1.00  1.340          N  
ATOM  12743  H   ARG A 830     -43.077  77.994  15.596  1.00  1.040          H  
ATOM  12744  HA  ARG A 830     -44.554  79.523  17.461  1.00  1.190          H  
ATOM  12745 1HB  ARG A 830     -42.558  77.302  17.966  1.00  1.610          H  
ATOM  12746 2HB  ARG A 830     -43.670  77.920  19.177  1.00  1.610          H  
ATOM  12747 1HG  ARG A 830     -44.525  76.631  16.549  1.00  1.610          H  
ATOM  12748 2HG  ARG A 830     -44.426  75.790  18.110  1.00  1.610          H  
ATOM  12749 1HD  ARG A 830     -46.122  77.310  19.019  1.00  1.610          H  
ATOM  12750 2HD  ARG A 830     -46.250  78.092  17.426  1.00  1.610          H  
ATOM  12751  HE  ARG A 830     -46.609  75.271  17.193  1.00  1.610          H  
ATOM  12752 1HH1 ARG A 830     -48.370  78.212  18.195  1.00  1.610          H  
ATOM  12753 2HH1 ARG A 830     -49.943  77.482  17.818  1.00  1.610          H  
ATOM  12754 1HH2 ARG A 830     -48.730  74.461  16.756  1.00  1.610          H  
ATOM  12755 2HH2 ARG A 830     -50.134  75.515  17.059  1.00  1.610          H  
ATOM  12756  N   ASP A 831     -41.361  80.239  17.689  1.00  0.940          N  
ATOM  12757  CA  ASP A 831     -40.385  81.136  18.304  1.00  0.960          C  
ATOM  12758  C   ASP A 831     -40.288  82.494  17.598  1.00  0.910          C  
ATOM  12759  O   ASP A 831     -39.359  83.266  17.851  1.00  0.920          O  
ATOM  12760  CB  ASP A 831     -39.030  80.453  18.291  1.00  1.340          C  
ATOM  12761  CG  ASP A 831     -38.667  80.129  16.880  1.00  1.340          C  
ATOM  12762  OD1 ASP A 831     -39.506  80.414  16.015  1.00  1.340          O  
ATOM  12763  OD2 ASP A 831     -37.613  79.606  16.632  1.00  1.340          O  
ATOM  12764  H   ASP A 831     -41.021  79.724  16.872  1.00  1.130          H  
ATOM  12765  HA  ASP A 831     -40.684  81.310  19.338  1.00  1.150          H  
ATOM  12766 1HB  ASP A 831     -38.272  81.109  18.723  1.00  1.600          H  
ATOM  12767 2HB  ASP A 831     -39.065  79.536  18.880  1.00  1.600          H  
ATOM  12768  N   LEU A 832     -41.258  82.779  16.730  1.00  0.870          N  
ATOM  12769  CA  LEU A 832     -41.379  83.981  15.910  1.00  0.850          C  
ATOM  12770  C   LEU A 832     -40.361  84.058  14.771  1.00  0.820          C  
ATOM  12771  O   LEU A 832     -40.210  85.107  14.138  1.00  1.000          O  
ATOM  12772  CB  LEU A 832     -41.272  85.264  16.756  1.00  1.200          C  
ATOM  12773  CG  LEU A 832     -42.267  85.425  17.929  1.00  1.200          C  
ATOM  12774  CD1 LEU A 832     -41.960  86.717  18.666  1.00  1.200          C  
ATOM  12775  CD2 LEU A 832     -43.682  85.461  17.410  1.00  1.200          C  
ATOM  12776  H   LEU A 832     -41.988  82.077  16.576  1.00  1.040          H  
ATOM  12777  HA  LEU A 832     -42.361  83.958  15.470  1.00  1.020          H  
ATOM  12778 1HB  LEU A 832     -40.277  85.351  17.151  1.00  1.440          H  
ATOM  12779 2HB  LEU A 832     -41.437  86.107  16.090  1.00  1.440          H  
ATOM  12780  HG  LEU A 832     -42.149  84.595  18.628  1.00  1.440          H  
ATOM  12781 1HD1 LEU A 832     -42.645  86.829  19.501  1.00  1.440          H  
ATOM  12782 2HD1 LEU A 832     -40.937  86.689  19.044  1.00  1.440          H  
ATOM  12783 3HD1 LEU A 832     -42.073  87.566  17.992  1.00  1.440          H  
ATOM  12784 1HD2 LEU A 832     -44.358  85.588  18.250  1.00  1.440          H  
ATOM  12785 2HD2 LEU A 832     -43.786  86.297  16.720  1.00  1.440          H  
ATOM  12786 3HD2 LEU A 832     -43.931  84.536  16.901  1.00  1.440          H  
ATOM  12787  N   ARG A 833     -39.737  82.929  14.428  1.00  0.830          N  
ATOM  12788  CA  ARG A 833     -38.859  82.880  13.270  1.00  0.840          C  
ATOM  12789  C   ARG A 833     -39.699  82.777  11.978  1.00  0.760          C  
ATOM  12790  O   ARG A 833     -40.573  81.917  11.891  1.00  0.760          O  
ATOM  12791  CB  ARG A 833     -37.941  81.670  13.352  1.00  1.170          C  
ATOM  12792  CG  ARG A 833     -36.975  81.494  12.178  1.00  1.170          C  
ATOM  12793  CD  ARG A 833     -36.107  80.311  12.366  1.00  1.170          C  
ATOM  12794  NE  ARG A 833     -35.127  80.500  13.434  1.00  1.170          N  
ATOM  12795  CZ  ARG A 833     -34.366  79.511  13.959  1.00  1.170          C  
ATOM  12796  NH1 ARG A 833     -34.472  78.289  13.546  1.00  1.170          N  
ATOM  12797  NH2 ARG A 833     -33.487  79.742  14.916  1.00  1.170          N  
ATOM  12798  H   ARG A 833     -39.847  82.083  15.014  1.00  1.000          H  
ATOM  12799  HA  ARG A 833     -38.236  83.763  13.289  1.00  1.010          H  
ATOM  12800 1HB  ARG A 833     -37.349  81.732  14.266  1.00  1.410          H  
ATOM  12801 2HB  ARG A 833     -38.544  80.763  13.429  1.00  1.410          H  
ATOM  12802 1HG  ARG A 833     -37.538  81.351  11.251  1.00  1.410          H  
ATOM  12803 2HG  ARG A 833     -36.343  82.375  12.087  1.00  1.410          H  
ATOM  12804 1HD  ARG A 833     -36.738  79.459  12.624  1.00  1.410          H  
ATOM  12805 2HD  ARG A 833     -35.570  80.104  11.439  1.00  1.410          H  
ATOM  12806  HE  ARG A 833     -35.002  81.433  13.804  1.00  1.410          H  
ATOM  12807 1HH1 ARG A 833     -35.123  78.020  12.831  1.00  1.410          H  
ATOM  12808 2HH1 ARG A 833     -33.853  77.594  13.981  1.00  1.410          H  
ATOM  12809 1HH2 ARG A 833     -33.360  80.670  15.290  1.00  1.410          H  
ATOM  12810 2HH2 ARG A 833     -32.946  78.929  15.265  1.00  1.410          H  
ATOM  12811  N   PRO A 834     -39.470  83.614  10.945  1.00  0.740          N  
ATOM  12812  CA  PRO A 834     -40.186  83.587   9.672  1.00  0.710          C  
ATOM  12813  C   PRO A 834     -40.133  82.236   8.952  1.00  0.740          C  
ATOM  12814  O   PRO A 834     -39.079  81.592   8.884  1.00  0.770          O  
ATOM  12815  CB  PRO A 834     -39.445  84.670   8.866  1.00  1.060          C  
ATOM  12816  CG  PRO A 834     -38.914  85.624   9.903  1.00  1.060          C  
ATOM  12817  CD  PRO A 834     -38.521  84.749  11.074  1.00  1.060          C  
ATOM  12818  HA  PRO A 834     -41.220  83.887   9.831  1.00  0.850          H  
ATOM  12819 1HB  PRO A 834     -38.650  84.218   8.267  1.00  1.280          H  
ATOM  12820 2HB  PRO A 834     -40.145  85.145   8.159  1.00  1.280          H  
ATOM  12821 1HG  PRO A 834     -38.065  86.194   9.492  1.00  1.280          H  
ATOM  12822 2HG  PRO A 834     -39.691  86.356  10.172  1.00  1.280          H  
ATOM  12823 1HD  PRO A 834     -37.479  84.408  10.989  1.00  1.280          H  
ATOM  12824 2HD  PRO A 834     -38.716  85.343  11.980  1.00  1.280          H  
ATOM  12825  N   ARG A 835     -41.269  81.857   8.361  1.00  0.760          N  
ATOM  12826  CA  ARG A 835     -41.435  80.623   7.601  1.00  0.810          C  
ATOM  12827  C   ARG A 835     -40.936  80.825   6.164  1.00  0.820          C  
ATOM  12828  O   ARG A 835     -40.941  81.957   5.678  1.00  0.810          O  
ATOM  12829  CB  ARG A 835     -42.910  80.220   7.579  1.00  1.110          C  
ATOM  12830  CG  ARG A 835     -43.542  79.983   8.939  1.00  1.110          C  
ATOM  12831  CD  ARG A 835     -42.958  78.846   9.661  1.00  1.110          C  
ATOM  12832  NE  ARG A 835     -43.223  77.602   8.985  1.00  1.110          N  
ATOM  12833  CZ  ARG A 835     -42.431  76.516   8.980  1.00  1.110          C  
ATOM  12834  NH1 ARG A 835     -41.260  76.511   9.589  1.00  1.110          N  
ATOM  12835  NH2 ARG A 835     -42.839  75.423   8.368  1.00  1.110          N  
ATOM  12836  H   ARG A 835     -42.077  82.463   8.485  1.00  0.910          H  
ATOM  12837  HA  ARG A 835     -40.851  79.858   8.094  1.00  0.970          H  
ATOM  12838 1HB  ARG A 835     -43.486  81.014   7.102  1.00  1.340          H  
ATOM  12839 2HB  ARG A 835     -43.050  79.332   6.995  1.00  1.340          H  
ATOM  12840 1HG  ARG A 835     -43.432  80.856   9.547  1.00  1.340          H  
ATOM  12841 2HG  ARG A 835     -44.588  79.772   8.788  1.00  1.340          H  
ATOM  12842 1HD  ARG A 835     -41.900  78.973   9.800  1.00  1.340          H  
ATOM  12843 2HD  ARG A 835     -43.437  78.794  10.637  1.00  1.340          H  
ATOM  12844  HE  ARG A 835     -44.146  77.499   8.557  1.00  1.340          H  
ATOM  12845 1HH1 ARG A 835     -40.932  77.324  10.092  1.00  1.340          H  
ATOM  12846 2HH1 ARG A 835     -40.709  75.658   9.582  1.00  1.340          H  
ATOM  12847 1HH2 ARG A 835     -43.745  75.357   7.912  1.00  1.340          H  
ATOM  12848 2HH2 ARG A 835     -42.259  74.598   8.388  1.00  1.340          H  
ATOM  12849  N   PRO A 836     -40.392  79.791   5.499  1.00  0.840          N  
ATOM  12850  CA  PRO A 836     -39.966  79.781   4.100  1.00  0.870          C  
ATOM  12851  C   PRO A 836     -41.146  79.783   3.127  1.00  0.840          C  
ATOM  12852  O   PRO A 836     -42.262  79.442   3.510  1.00  0.820          O  
ATOM  12853  CB  PRO A 836     -39.114  78.514   4.029  1.00  1.300          C  
ATOM  12854  CG  PRO A 836     -39.646  77.615   5.111  1.00  1.300          C  
ATOM  12855  CD  PRO A 836     -40.075  78.536   6.222  1.00  1.300          C  
ATOM  12856  HA  PRO A 836     -39.334  80.661   3.922  1.00  1.040          H  
ATOM  12857 1HB  PRO A 836     -39.198  78.077   3.032  1.00  1.570          H  
ATOM  12858 2HB  PRO A 836     -38.055  78.763   4.175  1.00  1.570          H  
ATOM  12859 1HG  PRO A 836     -40.458  77.029   4.736  1.00  1.570          H  
ATOM  12860 2HG  PRO A 836     -38.866  76.898   5.417  1.00  1.570          H  
ATOM  12861 1HD  PRO A 836     -40.955  78.108   6.708  1.00  1.570          H  
ATOM  12862 2HD  PRO A 836     -39.237  78.697   6.925  1.00  1.570          H  
ATOM  12863  N   THR A 837     -40.893  80.146   1.868  1.00  0.870          N  
ATOM  12864  CA  THR A 837     -41.920  80.195   0.822  1.00  0.840          C  
ATOM  12865  C   THR A 837     -42.649  78.849   0.735  1.00  0.970          C  
ATOM  12866  O   THR A 837     -42.024  77.788   0.751  1.00  1.460          O  
ATOM  12867  CB  THR A 837     -41.302  80.563  -0.549  1.00  1.190          C  
ATOM  12868  OG1 THR A 837     -40.551  81.785  -0.432  1.00  1.190          O  
ATOM  12869  CG2 THR A 837     -42.441  80.842  -1.560  1.00  1.190          C  
ATOM  12870  H   THR A 837     -39.956  80.425   1.606  1.00  1.040          H  
ATOM  12871  HA  THR A 837     -42.656  80.956   1.078  1.00  1.010          H  
ATOM  12872  HB  THR A 837     -40.661  79.758  -0.900  1.00  1.430          H  
ATOM  12873  HG1 THR A 837     -40.001  81.898  -1.216  1.00  1.430          H  
ATOM  12874 1HG2 THR A 837     -42.011  81.117  -2.518  1.00  1.430          H  
ATOM  12875 2HG2 THR A 837     -43.058  79.982  -1.693  1.00  1.430          H  
ATOM  12876 3HG2 THR A 837     -43.059  81.661  -1.192  1.00  1.430          H  
ATOM  12877  N   TRP A 838     -43.986  78.920   0.665  1.00  0.790          N  
ATOM  12878  CA  TRP A 838     -44.968  77.828   0.621  1.00  0.820          C  
ATOM  12879  C   TRP A 838     -45.158  77.090   1.946  1.00  0.810          C  
ATOM  12880  O   TRP A 838     -46.028  76.211   2.041  1.00  0.850          O  
ATOM  12881  CB  TRP A 838     -44.611  76.743  -0.439  1.00  1.140          C  
ATOM  12882  CG  TRP A 838     -44.552  77.192  -1.872  1.00  1.140          C  
ATOM  12883  CD1 TRP A 838     -45.626  77.378  -2.680  1.00  1.140          C  
ATOM  12884  CD2 TRP A 838     -43.387  77.460  -2.696  1.00  1.140          C  
ATOM  12885  NE1 TRP A 838     -45.223  77.762  -3.925  1.00  1.140          N  
ATOM  12886  CE2 TRP A 838     -43.859  77.821  -3.953  1.00  1.140          C  
ATOM  12887  CE3 TRP A 838     -42.004  77.415  -2.472  1.00  1.140          C  
ATOM  12888  CZ2 TRP A 838     -43.009  78.152  -4.980  1.00  1.140          C  
ATOM  12889  CZ3 TRP A 838     -41.157  77.750  -3.503  1.00  1.140          C  
ATOM  12890  CH2 TRP A 838     -41.648  78.115  -4.721  1.00  1.140          C  
ATOM  12891  H   TRP A 838     -44.408  79.852   0.643  1.00  0.950          H  
ATOM  12892  HA  TRP A 838     -45.926  78.271   0.344  1.00  0.980          H  
ATOM  12893 1HB  TRP A 838     -43.661  76.285  -0.192  1.00  1.360          H  
ATOM  12894 2HB  TRP A 838     -45.340  75.950  -0.395  1.00  1.360          H  
ATOM  12895  HD1 TRP A 838     -46.663  77.239  -2.377  1.00  1.360          H  
ATOM  12896  HE1 TRP A 838     -45.837  77.958  -4.701  1.00  1.360          H  
ATOM  12897  HE3 TRP A 838     -41.601  77.125  -1.509  1.00  1.360          H  
ATOM  12898  HZ2 TRP A 838     -43.378  78.436  -5.965  1.00  1.360          H  
ATOM  12899  HZ3 TRP A 838     -40.083  77.715  -3.324  1.00  1.360          H  
ATOM  12900  HH2 TRP A 838     -40.946  78.373  -5.510  1.00  1.360          H  
ATOM  12901  N   ALA A 839     -44.438  77.485   2.991  1.00  0.790          N  
ATOM  12902  CA  ALA A 839     -44.596  76.878   4.293  1.00  0.810          C  
ATOM  12903  C   ALA A 839     -45.716  77.572   5.035  1.00  0.790          C  
ATOM  12904  O   ALA A 839     -46.078  78.718   4.722  1.00  0.770          O  
ATOM  12905  CB  ALA A 839     -43.310  76.930   5.071  1.00  1.130          C  
ATOM  12906  H   ALA A 839     -43.741  78.233   2.909  1.00  0.950          H  
ATOM  12907  HA  ALA A 839     -44.875  75.834   4.155  1.00  0.970          H  
ATOM  12908 1HB  ALA A 839     -43.453  76.455   6.016  1.00  1.350          H  
ATOM  12909 2HB  ALA A 839     -42.562  76.411   4.510  1.00  1.350          H  
ATOM  12910 3HB  ALA A 839     -43.017  77.947   5.216  1.00  1.350          H  
ATOM  12911  N   ARG A 840     -46.246  76.901   6.052  1.00  0.820          N  
ATOM  12912  CA  ARG A 840     -47.319  77.478   6.834  1.00  0.820          C  
ATOM  12913  C   ARG A 840     -46.878  77.855   8.233  1.00  0.770          C  
ATOM  12914  O   ARG A 840     -45.908  77.308   8.767  1.00  0.820          O  
ATOM  12915  CB  ARG A 840     -48.479  76.498   6.959  1.00  1.150          C  
ATOM  12916  CG  ARG A 840     -48.162  75.190   7.715  1.00  1.150          C  
ATOM  12917  CD  ARG A 840     -49.373  74.336   7.912  1.00  1.150          C  
ATOM  12918  NE  ARG A 840     -49.919  73.816   6.657  1.00  1.150          N  
ATOM  12919  CZ  ARG A 840     -49.522  72.679   6.015  1.00  1.150          C  
ATOM  12920  NH1 ARG A 840     -48.555  71.898   6.504  1.00  1.150          N  
ATOM  12921  NH2 ARG A 840     -50.130  72.356   4.872  1.00  1.150          N  
ATOM  12922  H   ARG A 840     -45.920  75.970   6.266  1.00  0.980          H  
ATOM  12923  HA  ARG A 840     -47.663  78.368   6.327  1.00  0.980          H  
ATOM  12924 1HB  ARG A 840     -49.297  76.990   7.474  1.00  1.380          H  
ATOM  12925 2HB  ARG A 840     -48.829  76.224   5.967  1.00  1.380          H  
ATOM  12926 1HG  ARG A 840     -47.414  74.613   7.171  1.00  1.380          H  
ATOM  12927 2HG  ARG A 840     -47.778  75.428   8.703  1.00  1.380          H  
ATOM  12928 1HD  ARG A 840     -49.122  73.496   8.561  1.00  1.380          H  
ATOM  12929 2HD  ARG A 840     -50.149  74.935   8.391  1.00  1.380          H  
ATOM  12930  HE  ARG A 840     -50.663  74.352   6.224  1.00  1.380          H  
ATOM  12931 1HH1 ARG A 840     -48.055  72.116   7.380  1.00  1.380          H  
ATOM  12932 2HH1 ARG A 840     -48.267  71.042   6.013  1.00  1.380          H  
ATOM  12933 1HH2 ARG A 840     -50.867  72.953   4.506  1.00  1.380          H  
ATOM  12934 2HH2 ARG A 840     -49.865  71.531   4.348  1.00  1.380          H  
ATOM  12935  N   GLY A 841     -47.613  78.782   8.827  1.00  0.720          N  
ATOM  12936  CA  GLY A 841     -47.345  79.238  10.191  1.00  0.700          C  
ATOM  12937  C   GLY A 841     -48.330  80.310  10.630  1.00  0.690          C  
ATOM  12938  O   GLY A 841     -49.366  80.508   9.991  1.00  0.700          O  
ATOM  12939  H   GLY A 841     -48.375  79.192   8.278  1.00  0.860          H  
ATOM  12940 1HA  GLY A 841     -47.408  78.389  10.870  1.00  0.840          H  
ATOM  12941 2HA  GLY A 841     -46.333  79.625  10.266  1.00  0.840          H  
ATOM  12942  N   GLU A 842     -48.018  80.980  11.738  1.00  0.680          N  
ATOM  12943  CA  GLU A 842     -48.896  81.991  12.321  1.00  0.660          C  
ATOM  12944  C   GLU A 842     -48.666  83.368  11.719  1.00  0.650          C  
ATOM  12945  O   GLU A 842     -47.530  83.784  11.505  1.00  0.630          O  
ATOM  12946  CB  GLU A 842     -48.716  82.051  13.840  1.00  0.930          C  
ATOM  12947  CG  GLU A 842     -49.686  82.991  14.541  1.00  0.930          C  
ATOM  12948  CD  GLU A 842     -49.536  83.011  16.002  1.00  0.930          C  
ATOM  12949  OE1 GLU A 842     -48.671  82.342  16.514  1.00  0.930          O  
ATOM  12950  OE2 GLU A 842     -50.314  83.697  16.634  1.00  0.930          O  
ATOM  12951  H   GLU A 842     -47.113  80.803  12.184  1.00  0.820          H  
ATOM  12952  HA  GLU A 842     -49.922  81.711  12.113  1.00  0.790          H  
ATOM  12953 1HB  GLU A 842     -48.845  81.055  14.261  1.00  1.120          H  
ATOM  12954 2HB  GLU A 842     -47.699  82.375  14.070  1.00  1.120          H  
ATOM  12955 1HG  GLU A 842     -49.527  84.005  14.185  1.00  1.120          H  
ATOM  12956 2HG  GLU A 842     -50.709  82.701  14.283  1.00  1.120          H  
ATOM  12957  N   MET A 843     -49.734  84.094  11.440  1.00  0.680          N  
ATOM  12958  CA  MET A 843     -49.554  85.432  10.891  1.00  0.690          C  
ATOM  12959  C   MET A 843     -49.211  86.410  12.022  1.00  0.610          C  
ATOM  12960  O   MET A 843     -49.864  86.386  13.080  1.00  0.630          O  
ATOM  12961  CB  MET A 843     -50.841  85.885  10.191  1.00  0.960          C  
ATOM  12962  CG  MET A 843     -51.257  85.069   8.962  1.00  0.960          C  
ATOM  12963  SD  MET A 843     -52.769  85.738   8.192  1.00  0.960          S  
ATOM  12964  CE  MET A 843     -53.224  84.453   7.053  1.00  0.960          C  
ATOM  12965  H   MET A 843     -50.664  83.700  11.618  1.00  0.820          H  
ATOM  12966  HA  MET A 843     -48.726  85.425  10.184  1.00  0.830          H  
ATOM  12967 1HB  MET A 843     -51.666  85.830  10.889  1.00  1.150          H  
ATOM  12968 2HB  MET A 843     -50.739  86.929   9.889  1.00  1.150          H  
ATOM  12969 1HG  MET A 843     -50.452  85.075   8.226  1.00  1.150          H  
ATOM  12970 2HG  MET A 843     -51.443  84.031   9.260  1.00  1.150          H  
ATOM  12971 1HE  MET A 843     -54.112  84.747   6.513  1.00  1.150          H  
ATOM  12972 2HE  MET A 843     -52.427  84.276   6.356  1.00  1.150          H  
ATOM  12973 3HE  MET A 843     -53.420  83.538   7.604  1.00  1.150          H  
ATOM  12974  N   ALA A 844     -48.273  87.327  11.764  1.00  0.600          N  
ATOM  12975  CA  ALA A 844     -47.913  88.358  12.734  1.00  0.580          C  
ATOM  12976  C   ALA A 844     -47.741  89.706  12.035  1.00  0.540          C  
ATOM  12977  O   ALA A 844     -47.184  89.792  10.933  1.00  0.590          O  
ATOM  12978  CB  ALA A 844     -46.623  87.978  13.452  1.00  0.820          C  
ATOM  12979  H   ALA A 844     -47.748  87.275  10.886  1.00  0.720          H  
ATOM  12980  HA  ALA A 844     -48.721  88.443  13.449  1.00  0.700          H  
ATOM  12981 1HB  ALA A 844     -46.379  88.752  14.180  1.00  0.980          H  
ATOM  12982 2HB  ALA A 844     -46.756  87.023  13.960  1.00  0.980          H  
ATOM  12983 3HB  ALA A 844     -45.820  87.894  12.718  1.00  0.980          H  
ATOM  12984  N   VAL A 845     -48.211  90.778  12.681  1.00  0.480          N  
ATOM  12985  CA  VAL A 845     -48.104  92.083  12.027  1.00  0.470          C  
ATOM  12986  C   VAL A 845     -47.429  93.146  12.865  1.00  0.530          C  
ATOM  12987  O   VAL A 845     -47.902  93.495  13.946  1.00  0.540          O  
ATOM  12988  CB  VAL A 845     -49.497  92.594  11.653  1.00  0.660          C  
ATOM  12989  CG1 VAL A 845     -49.373  93.942  10.895  1.00  0.660          C  
ATOM  12990  CG2 VAL A 845     -50.204  91.533  10.867  1.00  0.660          C  
ATOM  12991  H   VAL A 845     -48.649  90.651  13.601  1.00  0.580          H  
ATOM  12992  HA  VAL A 845     -47.526  91.965  11.112  1.00  0.560          H  
ATOM  12993  HB  VAL A 845     -50.058  92.804  12.556  1.00  0.790          H  
ATOM  12994 1HG1 VAL A 845     -50.370  94.300  10.647  1.00  0.790          H  
ATOM  12995 2HG1 VAL A 845     -48.875  94.693  11.510  1.00  0.790          H  
ATOM  12996 3HG1 VAL A 845     -48.800  93.799   9.973  1.00  0.790          H  
ATOM  12997 1HG2 VAL A 845     -51.191  91.881  10.587  1.00  0.790          H  
ATOM  12998 2HG2 VAL A 845     -49.617  91.333  10.012  1.00  0.790          H  
ATOM  12999 3HG2 VAL A 845     -50.304  90.623  11.452  1.00  0.790          H  
ATOM  13000  N   ALA A 846     -46.342  93.674  12.330  1.00  0.650          N  
ATOM  13001  CA  ALA A 846     -45.514  94.692  12.956  1.00  0.770          C  
ATOM  13002  C   ALA A 846     -45.924  96.079  12.504  1.00  0.730          C  
ATOM  13003  O   ALA A 846     -46.597  96.208  11.472  1.00  0.780          O  
ATOM  13004  CB  ALA A 846     -44.035  94.430  12.673  1.00  1.030          C  
ATOM  13005  H   ALA A 846     -46.090  93.333  11.404  1.00  0.780          H  
ATOM  13006  HA  ALA A 846     -45.671  94.652  14.008  1.00  0.920          H  
ATOM  13007 1HB  ALA A 846     -43.428  95.186  13.178  1.00  1.240          H  
ATOM  13008 2HB  ALA A 846     -43.756  93.452  13.035  1.00  1.240          H  
ATOM  13009 3HB  ALA A 846     -43.854  94.466  11.633  1.00  1.240          H  
ATOM  13010  N   SER A 847     -45.398  97.099  13.214  1.00  0.860          N  
ATOM  13011  CA  SER A 847     -45.596  98.545  12.923  1.00  1.010          C  
ATOM  13012  C   SER A 847     -46.817  99.238  13.565  1.00  1.210          C  
ATOM  13013  O   SER A 847     -47.905  99.258  12.966  1.00  1.820          O  
ATOM  13014  CB  SER A 847     -45.686  98.817  11.435  1.00  1.350          C  
ATOM  13015  OG  SER A 847     -45.788 100.187  11.165  1.00  1.350          O  
ATOM  13016  H   SER A 847     -44.894  96.811  14.059  1.00  1.030          H  
ATOM  13017  HA  SER A 847     -44.706  99.061  13.250  1.00  1.210          H  
ATOM  13018 1HB  SER A 847     -44.829  98.400  10.914  1.00  1.620          H  
ATOM  13019 2HB  SER A 847     -46.570  98.378  11.039  1.00  1.620          H  
ATOM  13020  HG  SER A 847     -46.170 100.215  10.258  1.00  1.620          H  
ATOM  13021  N   PRO A 848     -46.662  99.722  14.836  1.00  1.590          N  
ATOM  13022  CA  PRO A 848     -47.668 100.413  15.648  1.00  1.900          C  
ATOM  13023  C   PRO A 848     -48.263 101.542  14.827  1.00  1.670          C  
ATOM  13024  O   PRO A 848     -47.565 102.259  14.127  1.00  2.140          O  
ATOM  13025  CB  PRO A 848     -46.816 100.968  16.798  1.00  2.850          C  
ATOM  13026  CG  PRO A 848     -45.723  99.936  16.960  1.00  2.850          C  
ATOM  13027  CD  PRO A 848     -45.370  99.524  15.545  1.00  2.850          C  
ATOM  13028  HA  PRO A 848     -48.430  99.786  16.063  1.00  2.280          H  
ATOM  13029 1HB  PRO A 848     -46.452 101.973  16.558  1.00  3.420          H  
ATOM  13030 2HB  PRO A 848     -47.450 101.062  17.700  1.00  3.420          H  
ATOM  13031 1HG  PRO A 848     -44.861 100.365  17.499  1.00  3.420          H  
ATOM  13032 2HG  PRO A 848     -46.092  99.099  17.561  1.00  3.420          H  
ATOM  13033 1HD  PRO A 848     -44.589 100.197  15.140  1.00  3.420          H  
ATOM  13034 2HD  PRO A 848     -45.061  98.470  15.549  1.00  3.420          H  
ATOM  13035  N   LEU A 849     -49.578 101.618  14.937  1.00  1.610          N  
ATOM  13036  CA  LEU A 849     -50.472 102.519  14.245  1.00  1.830          C  
ATOM  13037  C   LEU A 849     -50.197 102.529  12.733  1.00  1.270          C  
ATOM  13038  O   LEU A 849     -49.408 103.337  12.242  1.00  1.760          O  
ATOM  13039  CB  LEU A 849     -50.336 103.870  14.921  1.00  2.470          C  
ATOM  13040  CG  LEU A 849     -50.670 103.787  16.471  1.00  2.470          C  
ATOM  13041  CD1 LEU A 849     -50.492 105.158  17.067  1.00  2.470          C  
ATOM  13042  CD2 LEU A 849     -52.093 103.172  16.739  1.00  2.470          C  
ATOM  13043  H   LEU A 849     -50.024 100.991  15.600  1.00  1.930          H  
ATOM  13044  HA  LEU A 849     -51.481 102.183  14.385  1.00  2.200          H  
ATOM  13045 1HB  LEU A 849     -49.310 104.230  14.804  1.00  2.970          H  
ATOM  13046 2HB  LEU A 849     -50.999 104.580  14.458  1.00  2.970          H  
ATOM  13047  HG  LEU A 849     -49.931 103.146  16.954  1.00  2.970          H  
ATOM  13048 1HD1 LEU A 849     -50.660 105.127  18.139  1.00  2.970          H  
ATOM  13049 2HD1 LEU A 849     -49.480 105.512  16.881  1.00  2.970          H  
ATOM  13050 3HD1 LEU A 849     -51.187 105.839  16.630  1.00  2.970          H  
ATOM  13051 1HD2 LEU A 849     -52.250 103.129  17.812  1.00  2.970          H  
ATOM  13052 2HD2 LEU A 849     -52.845 103.784  16.280  1.00  2.970          H  
ATOM  13053 3HD2 LEU A 849     -52.180 102.165  16.359  1.00  2.970          H  
ATOM  13054  N   GLY A 850     -50.888 101.669  11.944  1.00  0.910          N  
ATOM  13055  CA  GLY A 850     -52.038 100.797  12.297  1.00  1.110          C  
ATOM  13056  C   GLY A 850     -51.980  99.769  13.452  1.00  0.810          C  
ATOM  13057  O   GLY A 850     -52.986  99.592  14.126  1.00  1.110          O  
ATOM  13058  H   GLY A 850     -50.635 101.691  10.966  1.00  1.090          H  
ATOM  13059 1HA  GLY A 850     -52.880 101.453  12.489  1.00  1.330          H  
ATOM  13060 2HA  GLY A 850     -52.326 100.257  11.396  1.00  1.330          H  
ATOM  13061  N   LEU A 851     -50.864  99.127  13.764  1.00  0.720          N  
ATOM  13062  CA  LEU A 851     -50.967  98.167  14.873  1.00  0.810          C  
ATOM  13063  C   LEU A 851     -51.484  98.843  16.169  1.00  0.670          C  
ATOM  13064  O   LEU A 851     -51.008  99.906  16.577  1.00  0.840          O  
ATOM  13065  CB  LEU A 851     -49.608  97.471  15.038  1.00  1.100          C  
ATOM  13066  CG  LEU A 851     -49.360  96.594  16.213  1.00  1.100          C  
ATOM  13067  CD1 LEU A 851     -50.148  95.387  16.135  1.00  1.100          C  
ATOM  13068  CD2 LEU A 851     -47.865  96.283  16.256  1.00  1.100          C  
ATOM  13069  H   LEU A 851     -49.962  99.262  13.285  1.00  0.860          H  
ATOM  13070  HA  LEU A 851     -51.695  97.408  14.588  1.00  0.970          H  
ATOM  13071 1HB  LEU A 851     -49.506  96.812  14.172  1.00  1.320          H  
ATOM  13072 2HB  LEU A 851     -48.857  98.126  14.954  1.00  1.320          H  
ATOM  13073  HG  LEU A 851     -49.644  97.120  17.130  1.00  1.320          H  
ATOM  13074 1HD1 LEU A 851     -49.893  94.843  17.010  1.00  1.320          H  
ATOM  13075 2HD1 LEU A 851     -51.215  95.606  16.125  1.00  1.320          H  
ATOM  13076 3HD1 LEU A 851     -49.882  94.822  15.238  1.00  1.320          H  
ATOM  13077 1HD2 LEU A 851     -47.642  95.653  17.116  1.00  1.320          H  
ATOM  13078 2HD2 LEU A 851     -47.586  95.771  15.340  1.00  1.320          H  
ATOM  13079 3HD2 LEU A 851     -47.302  97.204  16.334  1.00  1.320          H  
ATOM  13080  N   ALA A 852     -52.481  98.216  16.800  1.00  0.570          N  
ATOM  13081  CA  ALA A 852     -53.157  98.709  17.997  1.00  0.480          C  
ATOM  13082  C   ALA A 852     -52.202  98.941  19.144  1.00  0.530          C  
ATOM  13083  O   ALA A 852     -51.074  98.438  19.157  1.00  0.590          O  
ATOM  13084  CB  ALA A 852     -54.239  97.735  18.427  1.00  0.710          C  
ATOM  13085  H   ALA A 852     -52.839  97.356  16.392  1.00  0.680          H  
ATOM  13086  HA  ALA A 852     -53.623  99.665  17.752  1.00  0.580          H  
ATOM  13087 1HB  ALA A 852     -54.761  98.111  19.300  1.00  0.850          H  
ATOM  13088 2HB  ALA A 852     -54.943  97.615  17.617  1.00  0.850          H  
ATOM  13089 3HB  ALA A 852     -53.798  96.788  18.659  1.00  0.850          H  
ATOM  13090  N   LEU A 853     -52.623  99.831  20.048  1.00  0.570          N  
ATOM  13091  CA  LEU A 853     -51.822 100.192  21.204  1.00  0.630          C  
ATOM  13092  C   LEU A 853     -51.725  99.009  22.170  1.00  0.670          C  
ATOM  13093  O   LEU A 853     -50.699  98.819  22.832  1.00  0.990          O  
ATOM  13094  CB  LEU A 853     -52.435 101.418  21.923  1.00  0.860          C  
ATOM  13095  CG  LEU A 853     -52.445 102.824  21.147  1.00  0.860          C  
ATOM  13096  CD1 LEU A 853     -53.196 103.868  22.016  1.00  0.860          C  
ATOM  13097  CD2 LEU A 853     -51.027 103.302  20.842  1.00  0.860          C  
ATOM  13098  H   LEU A 853     -53.575 100.191  19.986  1.00  0.680          H  
ATOM  13099  HA  LEU A 853     -50.817 100.429  20.867  1.00  0.760          H  
ATOM  13100 1HB  LEU A 853     -53.469 101.177  22.170  1.00  1.030          H  
ATOM  13101 2HB  LEU A 853     -51.896 101.564  22.857  1.00  1.030          H  
ATOM  13102  HG  LEU A 853     -52.985 102.715  20.212  1.00  1.030          H  
ATOM  13103 1HD1 LEU A 853     -53.232 104.827  21.530  1.00  1.030          H  
ATOM  13104 2HD1 LEU A 853     -54.193 103.542  22.198  1.00  1.030          H  
ATOM  13105 3HD1 LEU A 853     -52.675 103.984  22.965  1.00  1.030          H  
ATOM  13106 1HD2 LEU A 853     -51.080 104.257  20.322  1.00  1.030          H  
ATOM  13107 2HD2 LEU A 853     -50.474 103.428  21.772  1.00  1.030          H  
ATOM  13108 3HD2 LEU A 853     -50.513 102.582  20.210  1.00  1.030          H  
ATOM  13109  N   GLY A 854     -52.813  98.239  22.266  1.00  0.680          N  
ATOM  13110  CA  GLY A 854     -52.869  97.077  23.167  1.00  0.680          C  
ATOM  13111  C   GLY A 854     -54.305  96.775  23.566  1.00  0.620          C  
ATOM  13112  O   GLY A 854     -55.237  97.223  22.895  1.00  0.620          O  
ATOM  13113  H   GLY A 854     -53.630  98.511  21.712  1.00  0.820          H  
ATOM  13114 1HA  GLY A 854     -52.429  96.212  22.673  1.00  0.820          H  
ATOM  13115 2HA  GLY A 854     -52.274  97.274  24.057  1.00  0.820          H  
ATOM  13116  N   TYR A 855     -54.501  95.994  24.630  1.00  0.610          N  
ATOM  13117  CA  TYR A 855     -55.862  95.662  25.065  1.00  0.590          C  
ATOM  13118  C   TYR A 855     -56.328  96.573  26.192  1.00  0.650          C  
ATOM  13119  O   TYR A 855     -55.535  97.066  27.011  1.00  0.720          O  
ATOM  13120  CB  TYR A 855     -56.012  94.208  25.484  1.00  0.830          C  
ATOM  13121  CG  TYR A 855     -55.884  93.245  24.354  1.00  0.830          C  
ATOM  13122  CD1 TYR A 855     -54.725  92.586  24.192  1.00  0.830          C  
ATOM  13123  CD2 TYR A 855     -56.923  93.037  23.478  1.00  0.830          C  
ATOM  13124  CE1 TYR A 855     -54.550  91.692  23.176  1.00  0.830          C  
ATOM  13125  CE2 TYR A 855     -56.761  92.147  22.444  1.00  0.830          C  
ATOM  13126  CZ  TYR A 855     -55.580  91.473  22.296  1.00  0.830          C  
ATOM  13127  OH  TYR A 855     -55.423  90.597  21.263  1.00  0.830          O  
ATOM  13128  H   TYR A 855     -53.702  95.623  25.150  1.00  0.730          H  
ATOM  13129  HA  TYR A 855     -56.542  95.825  24.229  1.00  0.710          H  
ATOM  13130 1HB  TYR A 855     -55.261  93.959  26.233  1.00  1.000          H  
ATOM  13131 2HB  TYR A 855     -56.993  94.067  25.944  1.00  1.000          H  
ATOM  13132  HD1 TYR A 855     -53.953  92.776  24.882  1.00  1.000          H  
ATOM  13133  HD2 TYR A 855     -57.864  93.572  23.598  1.00  1.000          H  
ATOM  13134  HE1 TYR A 855     -53.605  91.166  23.069  1.00  1.000          H  
ATOM  13135  HE2 TYR A 855     -57.574  91.972  21.738  1.00  1.000          H  
ATOM  13136  HH  TYR A 855     -56.114  90.767  20.585  1.00  1.000          H  
ATOM  13137  N   LEU A 856     -57.637  96.756  26.261  1.00  0.680          N  
ATOM  13138  CA  LEU A 856     -58.242  97.638  27.237  1.00  0.780          C  
ATOM  13139  C   LEU A 856     -58.112  97.069  28.624  1.00  0.800          C  
ATOM  13140  O   LEU A 856     -58.653  96.013  28.948  1.00  0.780          O  
ATOM  13141  CB  LEU A 856     -59.734  97.830  26.865  1.00  1.050          C  
ATOM  13142  CG  LEU A 856     -60.634  98.911  27.612  1.00  1.050          C  
ATOM  13143  CD1 LEU A 856     -60.894  98.501  29.041  1.00  1.050          C  
ATOM  13144  CD2 LEU A 856     -59.994 100.284  27.567  1.00  1.050          C  
ATOM  13145  H   LEU A 856     -58.232  96.283  25.581  1.00  0.820          H  
ATOM  13146  HA  LEU A 856     -57.723  98.590  27.203  1.00  0.940          H  
ATOM  13147 1HB  LEU A 856     -59.775  98.069  25.804  1.00  1.260          H  
ATOM  13148 2HB  LEU A 856     -60.227  96.872  26.999  1.00  1.260          H  
ATOM  13149  HG  LEU A 856     -61.588  98.949  27.124  1.00  1.260          H  
ATOM  13150 1HD1 LEU A 856     -61.513  99.226  29.530  1.00  1.260          H  
ATOM  13151 2HD1 LEU A 856     -61.385  97.527  29.068  1.00  1.260          H  
ATOM  13152 3HD1 LEU A 856     -60.015  98.456  29.573  1.00  1.260          H  
ATOM  13153 1HD2 LEU A 856     -60.660 101.001  28.066  1.00  1.260          H  
ATOM  13154 2HD2 LEU A 856     -59.038 100.277  28.080  1.00  1.260          H  
ATOM  13155 3HD2 LEU A 856     -59.850 100.584  26.536  1.00  1.260          H  
ATOM  13156  N   ASN A 857     -57.322  97.778  29.426  1.00  0.910          N  
ATOM  13157  CA  ASN A 857     -57.014  97.438  30.800  1.00  0.990          C  
ATOM  13158  C   ASN A 857     -56.554  95.998  30.952  1.00  0.940          C  
ATOM  13159  O   ASN A 857     -56.903  95.350  31.941  1.00  1.010          O  
ATOM  13160  CB  ASN A 857     -58.187  97.728  31.727  1.00  1.350          C  
ATOM  13161  CG  ASN A 857     -58.536  99.206  31.795  1.00  1.350          C  
ATOM  13162  OD1 ASN A 857     -57.664 100.069  31.623  1.00  1.350          O  
ATOM  13163  ND2 ASN A 857     -59.788  99.509  32.057  1.00  1.350          N  
ATOM  13164  H   ASN A 857     -56.906  98.617  29.043  1.00  1.090          H  
ATOM  13165  HA  ASN A 857     -56.181  98.065  31.121  1.00  1.190          H  
ATOM  13166 1HB  ASN A 857     -59.065  97.165  31.402  1.00  1.620          H  
ATOM  13167 2HB  ASN A 857     -57.943  97.390  32.733  1.00  1.620          H  
ATOM  13168 1HD2 ASN A 857     -60.074 100.468  32.116  1.00  1.620          H  
ATOM  13169 2HD2 ASN A 857     -60.467  98.780  32.192  1.00  1.620          H  
ATOM  13170  N   ASP A 858     -55.727  95.493  30.031  1.00  0.870          N  
ATOM  13171  CA  ASP A 858     -55.295  94.109  30.210  1.00  0.860          C  
ATOM  13172  C   ASP A 858     -53.857  93.855  29.747  1.00  0.840          C  
ATOM  13173  O   ASP A 858     -53.637  93.394  28.614  1.00  0.780          O  
ATOM  13174  CB  ASP A 858     -56.274  93.176  29.475  1.00  1.210          C  
ATOM  13175  CG  ASP A 858     -56.048  91.673  29.730  1.00  1.210          C  
ATOM  13176  OD1 ASP A 858     -55.023  91.297  30.288  1.00  1.210          O  
ATOM  13177  OD2 ASP A 858     -56.900  90.896  29.342  1.00  1.210          O  
ATOM  13178  H   ASP A 858     -55.456  96.046  29.208  1.00  1.040          H  
ATOM  13179  HA  ASP A 858     -55.372  93.860  31.267  1.00  1.030          H  
ATOM  13180 1HB  ASP A 858     -57.296  93.429  29.780  1.00  1.450          H  
ATOM  13181 2HB  ASP A 858     -56.214  93.362  28.407  1.00  1.450          H  
ATOM  13182  N   PRO A 859     -52.851  94.196  30.596  1.00  0.900          N  
ATOM  13183  CA  PRO A 859     -51.420  94.060  30.352  1.00  0.900          C  
ATOM  13184  C   PRO A 859     -50.954  92.630  30.101  1.00  0.890          C  
ATOM  13185  O   PRO A 859     -49.955  92.431  29.414  1.00  0.870          O  
ATOM  13186  CB  PRO A 859     -50.804  94.571  31.665  1.00  1.350          C  
ATOM  13187  CG  PRO A 859     -51.850  95.467  32.271  1.00  1.350          C  
ATOM  13188  CD  PRO A 859     -53.163  94.827  31.910  1.00  1.350          C  
ATOM  13189  HA  PRO A 859     -51.136  94.713  29.515  1.00  1.080          H  
ATOM  13190 1HB  PRO A 859     -50.550  93.718  32.314  1.00  1.620          H  
ATOM  13191 2HB  PRO A 859     -49.861  95.099  31.454  1.00  1.620          H  
ATOM  13192 1HG  PRO A 859     -51.702  95.547  33.361  1.00  1.620          H  
ATOM  13193 2HG  PRO A 859     -51.751  96.483  31.865  1.00  1.620          H  
ATOM  13194 1HD  PRO A 859     -53.446  94.066  32.653  1.00  1.620          H  
ATOM  13195 2HD  PRO A 859     -53.897  95.622  31.840  1.00  1.620          H  
ATOM  13196  N   GLU A 860     -51.700  91.636  30.596  1.00  0.910          N  
ATOM  13197  CA  GLU A 860     -51.312  90.248  30.413  1.00  0.920          C  
ATOM  13198  C   GLU A 860     -51.690  89.789  29.023  1.00  0.850          C  
ATOM  13199  O   GLU A 860     -50.861  89.204  28.317  1.00  0.840          O  
ATOM  13200  CB  GLU A 860     -51.950  89.359  31.480  1.00  1.280          C  
ATOM  13201  CG  GLU A 860     -51.395  89.594  32.892  1.00  1.280          C  
ATOM  13202  CD  GLU A 860     -52.037  88.724  33.943  1.00  1.280          C  
ATOM  13203  OE1 GLU A 860     -52.983  88.044  33.625  1.00  1.280          O  
ATOM  13204  OE2 GLU A 860     -51.581  88.739  35.060  1.00  1.280          O  
ATOM  13205  H   GLU A 860     -52.521  91.818  31.168  1.00  1.090          H  
ATOM  13206  HA  GLU A 860     -50.231  90.171  30.515  1.00  1.100          H  
ATOM  13207 1HB  GLU A 860     -53.027  89.542  31.505  1.00  1.540          H  
ATOM  13208 2HB  GLU A 860     -51.800  88.310  31.224  1.00  1.540          H  
ATOM  13209 1HG  GLU A 860     -50.324  89.403  32.881  1.00  1.540          H  
ATOM  13210 2HG  GLU A 860     -51.545  90.642  33.153  1.00  1.540          H  
ATOM  13211  N   ARG A 861     -52.944  90.034  28.628  1.00  0.820          N  
ATOM  13212  CA  ARG A 861     -53.379  89.642  27.301  1.00  0.760          C  
ATOM  13213  C   ARG A 861     -52.531  90.405  26.291  1.00  0.710          C  
ATOM  13214  O   ARG A 861     -52.163  89.872  25.239  1.00  0.680          O  
ATOM  13215  CB  ARG A 861     -54.855  89.926  27.099  1.00  1.090          C  
ATOM  13216  CG  ARG A 861     -55.485  89.398  25.819  1.00  1.090          C  
ATOM  13217  CD  ARG A 861     -56.942  89.771  25.763  1.00  1.090          C  
ATOM  13218  NE  ARG A 861     -57.596  89.381  24.497  1.00  1.090          N  
ATOM  13219  CZ  ARG A 861     -58.099  88.160  24.212  1.00  1.090          C  
ATOM  13220  NH1 ARG A 861     -58.015  87.181  25.092  1.00  1.090          N  
ATOM  13221  NH2 ARG A 861     -58.682  87.935  23.038  1.00  1.090          N  
ATOM  13222  H   ARG A 861     -53.610  90.498  29.270  1.00  0.980          H  
ATOM  13223  HA  ARG A 861     -53.209  88.573  27.172  1.00  0.910          H  
ATOM  13224 1HB  ARG A 861     -55.413  89.500  27.929  1.00  1.310          H  
ATOM  13225 2HB  ARG A 861     -55.013  91.006  27.115  1.00  1.310          H  
ATOM  13226 1HG  ARG A 861     -54.977  89.775  24.965  1.00  1.310          H  
ATOM  13227 2HG  ARG A 861     -55.405  88.315  25.814  1.00  1.310          H  
ATOM  13228 1HD  ARG A 861     -57.472  89.305  26.593  1.00  1.310          H  
ATOM  13229 2HD  ARG A 861     -57.029  90.854  25.866  1.00  1.310          H  
ATOM  13230  HE  ARG A 861     -57.689  90.099  23.785  1.00  1.310          H  
ATOM  13231 1HH1 ARG A 861     -57.573  87.338  25.986  1.00  1.310          H  
ATOM  13232 2HH1 ARG A 861     -58.383  86.268  24.869  1.00  1.310          H  
ATOM  13233 1HH2 ARG A 861     -58.770  88.672  22.340  1.00  1.310          H  
ATOM  13234 2HH2 ARG A 861     -59.055  87.022  22.824  1.00  1.310          H  
ATOM  13235  N   THR A 862     -52.221  91.671  26.609  1.00  0.710          N  
ATOM  13236  CA  THR A 862     -51.430  92.468  25.705  1.00  0.680          C  
ATOM  13237  C   THR A 862     -50.048  91.862  25.589  1.00  0.700          C  
ATOM  13238  O   THR A 862     -49.602  91.581  24.483  1.00  0.660          O  
ATOM  13239  CB  THR A 862     -51.332  93.941  26.174  1.00  0.960          C  
ATOM  13240  OG1 THR A 862     -52.652  94.517  26.253  1.00  0.960          O  
ATOM  13241  CG2 THR A 862     -50.531  94.745  25.156  1.00  0.960          C  
ATOM  13242  H   THR A 862     -52.557  92.090  27.478  1.00  0.850          H  
ATOM  13243  HA  THR A 862     -51.869  92.442  24.718  1.00  0.820          H  
ATOM  13244  HB  THR A 862     -50.854  93.990  27.145  1.00  1.160          H  
ATOM  13245  HG1 THR A 862     -53.118  94.132  27.043  1.00  1.160          H  
ATOM  13246 1HG2 THR A 862     -50.476  95.781  25.483  1.00  1.160          H  
ATOM  13247 2HG2 THR A 862     -49.522  94.345  25.066  1.00  1.160          H  
ATOM  13248 3HG2 THR A 862     -51.022  94.698  24.193  1.00  1.160          H  
ATOM  13249  N   ALA A 863     -49.385  91.547  26.707  1.00  0.780          N  
ATOM  13250  CA  ALA A 863     -48.040  90.987  26.622  1.00  0.810          C  
ATOM  13251  C   ALA A 863     -48.015  89.692  25.813  1.00  0.790          C  
ATOM  13252  O   ALA A 863     -47.061  89.422  25.083  1.00  0.780          O  
ATOM  13253  CB  ALA A 863     -47.512  90.723  28.018  1.00  1.120          C  
ATOM  13254  H   ALA A 863     -49.773  91.757  27.629  1.00  0.940          H  
ATOM  13255  HA  ALA A 863     -47.400  91.713  26.122  1.00  0.970          H  
ATOM  13256 1HB  ALA A 863     -46.500  90.329  27.960  1.00  1.350          H  
ATOM  13257 2HB  ALA A 863     -47.511  91.655  28.586  1.00  1.350          H  
ATOM  13258 3HB  ALA A 863     -48.160  90.000  28.512  1.00  1.350          H  
ATOM  13259  N   ALA A 864     -49.067  88.889  25.957  1.00  0.780          N  
ATOM  13260  CA  ALA A 864     -49.214  87.634  25.245  1.00  0.780          C  
ATOM  13261  C   ALA A 864     -49.276  87.787  23.723  1.00  0.710          C  
ATOM  13262  O   ALA A 864     -48.822  86.894  23.000  1.00  0.730          O  
ATOM  13263  CB  ALA A 864     -50.479  86.932  25.706  1.00  1.090          C  
ATOM  13264  H   ALA A 864     -49.790  89.152  26.633  1.00  0.940          H  
ATOM  13265  HA  ALA A 864     -48.351  87.016  25.487  1.00  0.940          H  
ATOM  13266 1HB  ALA A 864     -50.566  85.973  25.203  1.00  1.310          H  
ATOM  13267 2HB  ALA A 864     -50.437  86.783  26.782  1.00  1.310          H  
ATOM  13268 3HB  ALA A 864     -51.337  87.546  25.462  1.00  1.310          H  
ATOM  13269  N   LYS A 865     -49.886  88.873  23.221  1.00  0.650          N  
ATOM  13270  CA  LYS A 865     -50.065  89.002  21.781  1.00  0.580          C  
ATOM  13271  C   LYS A 865     -49.232  90.095  21.114  1.00  0.560          C  
ATOM  13272  O   LYS A 865     -48.984  90.023  19.916  1.00  0.560          O  
ATOM  13273  CB  LYS A 865     -51.533  89.227  21.473  1.00  0.840          C  
ATOM  13274  CG  LYS A 865     -52.492  88.146  22.013  1.00  0.840          C  
ATOM  13275  CD  LYS A 865     -52.218  86.751  21.425  1.00  0.840          C  
ATOM  13276  CE  LYS A 865     -53.242  85.735  21.915  1.00  0.840          C  
ATOM  13277  NZ  LYS A 865     -52.961  84.361  21.398  1.00  0.840          N  
ATOM  13278  H   LYS A 865     -50.252  89.602  23.850  1.00  0.780          H  
ATOM  13279  HA  LYS A 865     -49.757  88.068  21.319  1.00  0.700          H  
ATOM  13280 1HB  LYS A 865     -51.845  90.202  21.836  1.00  1.010          H  
ATOM  13281 2HB  LYS A 865     -51.639  89.213  20.404  1.00  1.010          H  
ATOM  13282 1HG  LYS A 865     -52.408  88.106  23.101  1.00  1.010          H  
ATOM  13283 2HG  LYS A 865     -53.514  88.432  21.762  1.00  1.010          H  
ATOM  13284 1HD  LYS A 865     -52.241  86.798  20.331  1.00  1.010          H  
ATOM  13285 2HD  LYS A 865     -51.236  86.402  21.737  1.00  1.010          H  
ATOM  13286 1HE  LYS A 865     -53.224  85.713  23.006  1.00  1.010          H  
ATOM  13287 2HE  LYS A 865     -54.234  86.040  21.583  1.00  1.010          H  
ATOM  13288 1HZ  LYS A 865     -53.657  83.716  21.744  1.00  1.010          H  
ATOM  13289 2HZ  LYS A 865     -52.983  84.372  20.386  1.00  1.010          H  
ATOM  13290 3HZ  LYS A 865     -52.046  84.066  21.709  1.00  1.010          H  
ATOM  13291  N   PHE A 866     -48.877  91.148  21.838  1.00  0.590          N  
ATOM  13292  CA  PHE A 866     -48.116  92.269  21.289  1.00  0.600          C  
ATOM  13293  C   PHE A 866     -46.664  92.115  21.726  1.00  0.630          C  
ATOM  13294  O   PHE A 866     -46.293  92.430  22.861  1.00  0.730          O  
ATOM  13295  CB  PHE A 866     -48.707  93.598  21.748  1.00  0.840          C  
ATOM  13296  CG  PHE A 866     -50.079  93.922  21.155  1.00  0.840          C  
ATOM  13297  CD1 PHE A 866     -51.245  93.372  21.671  1.00  0.840          C  
ATOM  13298  CD2 PHE A 866     -50.199  94.814  20.098  1.00  0.840          C  
ATOM  13299  CE1 PHE A 866     -52.469  93.701  21.136  1.00  0.840          C  
ATOM  13300  CE2 PHE A 866     -51.432  95.133  19.582  1.00  0.840          C  
ATOM  13301  CZ  PHE A 866     -52.561  94.570  20.107  1.00  0.840          C  
ATOM  13302  H   PHE A 866     -49.118  91.180  22.821  1.00  0.710          H  
ATOM  13303  HA  PHE A 866     -48.163  92.232  20.206  1.00  0.720          H  
ATOM  13304 1HB  PHE A 866     -48.798  93.581  22.832  1.00  1.000          H  
ATOM  13305 2HB  PHE A 866     -48.025  94.395  21.488  1.00  1.000          H  
ATOM  13306  HD1 PHE A 866     -51.181  92.671  22.503  1.00  1.000          H  
ATOM  13307  HD2 PHE A 866     -49.306  95.273  19.671  1.00  1.000          H  
ATOM  13308  HE1 PHE A 866     -53.369  93.278  21.528  1.00  1.000          H  
ATOM  13309  HE2 PHE A 866     -51.504  95.844  18.754  1.00  1.000          H  
ATOM  13310  HZ  PHE A 866     -53.534  94.816  19.706  1.00  1.000          H  
ATOM  13311  N   VAL A 867     -45.841  91.631  20.811  1.00  0.670          N  
ATOM  13312  CA  VAL A 867     -44.479  91.233  21.130  1.00  0.740          C  
ATOM  13313  C   VAL A 867     -43.469  91.873  20.212  1.00  0.760          C  
ATOM  13314  O   VAL A 867     -43.822  92.404  19.169  1.00  0.880          O  
ATOM  13315  CB  VAL A 867     -44.358  89.704  20.968  1.00  1.010          C  
ATOM  13316  CG1 VAL A 867     -45.361  88.981  21.907  1.00  1.010          C  
ATOM  13317  CG2 VAL A 867     -44.612  89.327  19.487  1.00  1.010          C  
ATOM  13318  H   VAL A 867     -46.213  91.504  19.867  1.00  0.800          H  
ATOM  13319  HA  VAL A 867     -44.260  91.518  22.159  1.00  0.890          H  
ATOM  13320  HB  VAL A 867     -43.353  89.393  21.254  1.00  1.210          H  
ATOM  13321 1HG1 VAL A 867     -45.257  87.905  21.798  1.00  1.210          H  
ATOM  13322 2HG1 VAL A 867     -45.165  89.259  22.944  1.00  1.210          H  
ATOM  13323 3HG1 VAL A 867     -46.383  89.261  21.655  1.00  1.210          H  
ATOM  13324 1HG2 VAL A 867     -44.515  88.266  19.374  1.00  1.210          H  
ATOM  13325 2HG2 VAL A 867     -45.614  89.634  19.197  1.00  1.210          H  
ATOM  13326 3HG2 VAL A 867     -43.889  89.814  18.830  1.00  1.210          H  
ATOM  13327  N   THR A 868     -42.203  91.816  20.570  1.00  0.760          N  
ATOM  13328  CA  THR A 868     -41.190  92.287  19.645  1.00  0.780          C  
ATOM  13329  C   THR A 868     -41.039  91.236  18.553  1.00  0.730          C  
ATOM  13330  O   THR A 868     -40.925  90.054  18.870  1.00  0.800          O  
ATOM  13331  CB  THR A 868     -39.839  92.497  20.363  1.00  1.080          C  
ATOM  13332  OG1 THR A 868     -39.996  93.471  21.407  1.00  1.080          O  
ATOM  13333  CG2 THR A 868     -38.821  92.992  19.379  1.00  1.080          C  
ATOM  13334  H   THR A 868     -41.927  91.426  21.458  1.00  0.910          H  
ATOM  13335  HA  THR A 868     -41.510  93.223  19.186  1.00  0.940          H  
ATOM  13336  HB  THR A 868     -39.504  91.558  20.798  1.00  1.300          H  
ATOM  13337  HG1 THR A 868     -39.188  93.513  21.928  1.00  1.300          H  
ATOM  13338 1HG2 THR A 868     -37.874  93.158  19.883  1.00  1.300          H  
ATOM  13339 2HG2 THR A 868     -38.674  92.271  18.580  1.00  1.300          H  
ATOM  13340 3HG2 THR A 868     -39.182  93.920  18.973  1.00  1.300          H  
ATOM  13341  N   LEU A 869     -41.030  91.646  17.282  1.00  0.760          N  
ATOM  13342  CA  LEU A 869     -40.810  90.728  16.166  1.00  0.870          C  
ATOM  13343  C   LEU A 869     -39.279  90.711  15.938  1.00  0.900          C  
ATOM  13344  O   LEU A 869     -38.751  91.688  15.404  1.00  0.900          O  
ATOM  13345  CB  LEU A 869     -41.567  91.261  14.926  1.00  1.170          C  
ATOM  13346  CG  LEU A 869     -41.814  90.340  13.641  1.00  1.170          C  
ATOM  13347  CD1 LEU A 869     -40.477  89.909  12.996  1.00  1.170          C  
ATOM  13348  CD2 LEU A 869     -42.696  89.109  14.013  1.00  1.170          C  
ATOM  13349  H   LEU A 869     -41.183  92.640  17.075  1.00  0.910          H  
ATOM  13350  HA  LEU A 869     -41.204  89.756  16.425  1.00  1.040          H  
ATOM  13351 1HB  LEU A 869     -42.524  91.591  15.263  1.00  1.410          H  
ATOM  13352 2HB  LEU A 869     -41.039  92.148  14.576  1.00  1.410          H  
ATOM  13353  HG  LEU A 869     -42.348  90.938  12.902  1.00  1.410          H  
ATOM  13354 1HD1 LEU A 869     -40.679  89.325  12.097  1.00  1.410          H  
ATOM  13355 2HD1 LEU A 869     -39.902  90.799  12.728  1.00  1.410          H  
ATOM  13356 3HD1 LEU A 869     -39.917  89.304  13.681  1.00  1.410          H  
ATOM  13357 1HD2 LEU A 869     -42.891  88.519  13.114  1.00  1.410          H  
ATOM  13358 2HD2 LEU A 869     -42.191  88.485  14.743  1.00  1.410          H  
ATOM  13359 3HD2 LEU A 869     -43.647  89.454  14.427  1.00  1.410          H  
ATOM  13360  N   PRO A 870     -38.551  89.620  16.270  1.00  1.020          N  
ATOM  13361  CA  PRO A 870     -37.092  89.506  16.250  1.00  1.130          C  
ATOM  13362  C   PRO A 870     -36.357  89.953  14.995  1.00  1.130          C  
ATOM  13363  O   PRO A 870     -35.233  90.440  15.079  1.00  1.250          O  
ATOM  13364  CB  PRO A 870     -36.887  87.995  16.408  1.00  1.690          C  
ATOM  13365  CG  PRO A 870     -38.068  87.526  17.173  1.00  1.690          C  
ATOM  13366  CD  PRO A 870     -39.219  88.359  16.666  1.00  1.690          C  
ATOM  13367  HA  PRO A 870     -36.691  90.042  17.129  1.00  1.360          H  
ATOM  13368 1HB  PRO A 870     -36.813  87.524  15.414  1.00  2.030          H  
ATOM  13369 2HB  PRO A 870     -35.936  87.803  16.923  1.00  2.030          H  
ATOM  13370 1HG  PRO A 870     -38.213  86.447  17.001  1.00  2.030          H  
ATOM  13371 2HG  PRO A 870     -37.902  87.655  18.255  1.00  2.030          H  
ATOM  13372 1HD  PRO A 870     -39.711  87.868  15.799  1.00  2.030          H  
ATOM  13373 2HD  PRO A 870     -39.880  88.487  17.501  1.00  2.030          H  
ATOM  13374  N   GLY A 871     -36.970  89.800  13.825  1.00  1.050          N  
ATOM  13375  CA  GLY A 871     -36.291  90.165  12.590  1.00  1.110          C  
ATOM  13376  C   GLY A 871     -36.248  91.662  12.289  1.00  1.080          C  
ATOM  13377  O   GLY A 871     -35.630  92.063  11.300  1.00  1.150          O  
ATOM  13378  H   GLY A 871     -37.896  89.404  13.754  1.00  1.260          H  
ATOM  13379 1HA  GLY A 871     -35.272  89.786  12.631  1.00  1.330          H  
ATOM  13380 2HA  GLY A 871     -36.775  89.655  11.758  1.00  1.330          H  
ATOM  13381  N   THR A 872     -36.901  92.491  13.105  1.00  1.020          N  
ATOM  13382  CA  THR A 872     -36.909  93.925  12.834  1.00  1.080          C  
ATOM  13383  C   THR A 872     -36.819  94.733  14.103  1.00  1.100          C  
ATOM  13384  O   THR A 872     -37.106  95.926  13.964  1.00  1.540          O  
ATOM  13385  CB  THR A 872     -38.260  94.369  12.248  1.00  1.490          C  
ATOM  13386  OG1 THR A 872     -39.279  94.203  13.272  1.00  1.490          O  
ATOM  13387  CG2 THR A 872     -38.644  93.537  11.055  1.00  1.490          C  
ATOM  13388  H   THR A 872     -37.392  92.132  13.930  1.00  1.220          H  
ATOM  13389  HA  THR A 872     -36.076  94.184  12.182  1.00  1.300          H  
ATOM  13390  HB  THR A 872     -38.202  95.417  11.956  1.00  1.790          H  
ATOM  13391  HG1 THR A 872     -40.101  94.603  12.952  1.00  1.790          H  
ATOM  13392 1HG2 THR A 872     -39.602  93.882  10.681  1.00  1.790          H  
ATOM  13393 2HG2 THR A 872     -37.885  93.641  10.282  1.00  1.790          H  
ATOM  13394 3HG2 THR A 872     -38.731  92.492  11.331  1.00  1.790          H  
ATOM  13395  N   GLY A 873     -37.395  94.042  15.077  1.00  0.970          N  
ATOM  13396  CA  GLY A 873     -37.106  94.392  16.455  1.00  0.970          C  
ATOM  13397  C   GLY A 873     -38.207  95.362  16.874  1.00  0.940          C  
ATOM  13398  O   GLY A 873     -38.165  95.983  17.939  1.00  1.160          O  
ATOM  13399  H   GLY A 873     -38.404  93.978  14.928  1.00  1.160          H  
ATOM  13400 1HA  GLY A 873     -37.116  93.500  17.075  1.00  1.160          H  
ATOM  13401 2HA  GLY A 873     -36.128  94.861  16.538  1.00  1.160          H  
ATOM  13402  N   GLU A 874     -39.190  95.480  15.988  1.00  1.090          N  
ATOM  13403  CA  GLU A 874     -40.360  96.335  16.117  1.00  1.000          C  
ATOM  13404  C   GLU A 874     -41.536  95.537  16.682  1.00  0.870          C  
ATOM  13405  O   GLU A 874     -41.667  94.344  16.409  1.00  0.980          O  
ATOM  13406  CB  GLU A 874     -40.706  96.932  14.744  1.00  1.440          C  
ATOM  13407  CG  GLU A 874     -41.784  98.000  14.746  1.00  1.440          C  
ATOM  13408  CD  GLU A 874     -42.025  98.572  13.382  1.00  1.440          C  
ATOM  13409  OE1 GLU A 874     -41.815  97.891  12.401  1.00  1.440          O  
ATOM  13410  OE2 GLU A 874     -42.384  99.724  13.318  1.00  1.440          O  
ATOM  13411  H   GLU A 874     -39.106  94.923  15.137  1.00  1.310          H  
ATOM  13412  HA  GLU A 874     -40.128  97.156  16.804  1.00  1.200          H  
ATOM  13413 1HB  GLU A 874     -39.806  97.357  14.299  1.00  1.720          H  
ATOM  13414 2HB  GLU A 874     -41.045  96.136  14.084  1.00  1.720          H  
ATOM  13415 1HG  GLU A 874     -42.718  97.565  15.094  1.00  1.720          H  
ATOM  13416 2HG  GLU A 874     -41.503  98.796  15.431  1.00  1.720          H  
ATOM  13417  N   ARG A 875     -42.390  96.194  17.458  1.00  0.800          N  
ATOM  13418  CA  ARG A 875     -43.585  95.547  18.005  1.00  0.800          C  
ATOM  13419  C   ARG A 875     -44.492  94.985  16.922  1.00  0.710          C  
ATOM  13420  O   ARG A 875     -44.684  95.629  15.878  1.00  0.710          O  
ATOM  13421  CB  ARG A 875     -44.421  96.510  18.822  1.00  1.120          C  
ATOM  13422  CG  ARG A 875     -43.873  96.905  20.167  1.00  1.120          C  
ATOM  13423  CD  ARG A 875     -44.763  97.918  20.829  1.00  1.120          C  
ATOM  13424  NE  ARG A 875     -46.096  97.361  21.169  1.00  1.120          N  
ATOM  13425  CZ  ARG A 875     -47.158  98.086  21.636  1.00  1.120          C  
ATOM  13426  NH1 ARG A 875     -47.045  99.390  21.813  1.00  1.120          N  
ATOM  13427  NH2 ARG A 875     -48.308  97.483  21.916  1.00  1.120          N  
ATOM  13428  H   ARG A 875     -42.209  97.167  17.654  1.00  0.960          H  
ATOM  13429  HA  ARG A 875     -43.268  94.732  18.651  1.00  0.960          H  
ATOM  13430 1HB  ARG A 875     -44.548  97.419  18.250  1.00  1.340          H  
ATOM  13431 2HB  ARG A 875     -45.413  96.082  18.971  1.00  1.340          H  
ATOM  13432 1HG  ARG A 875     -43.823  96.021  20.805  1.00  1.340          H  
ATOM  13433 2HG  ARG A 875     -42.879  97.331  20.053  1.00  1.340          H  
ATOM  13434 1HD  ARG A 875     -44.292  98.266  21.749  1.00  1.340          H  
ATOM  13435 2HD  ARG A 875     -44.905  98.759  20.150  1.00  1.340          H  
ATOM  13436  HE  ARG A 875     -46.224  96.365  21.059  1.00  1.340          H  
ATOM  13437 1HH1 ARG A 875     -46.179  99.857  21.604  1.00  1.340          H  
ATOM  13438 2HH1 ARG A 875     -47.827  99.931  22.167  1.00  1.340          H  
ATOM  13439 1HH2 ARG A 875     -48.409  96.492  21.790  1.00  1.340          H  
ATOM  13440 2HH2 ARG A 875     -49.117  98.031  22.267  1.00  1.340          H  
ATOM  13441  N   ALA A 876     -45.085  93.810  17.222  1.00  0.660          N  
ATOM  13442  CA  ALA A 876     -46.021  93.108  16.353  1.00  0.590          C  
ATOM  13443  C   ALA A 876     -47.115  92.357  17.089  1.00  0.560          C  
ATOM  13444  O   ALA A 876     -46.923  91.849  18.191  1.00  0.670          O  
ATOM  13445  CB  ALA A 876     -45.276  92.098  15.507  1.00  0.850          C  
ATOM  13446  H   ALA A 876     -44.819  93.364  18.091  1.00  0.790          H  
ATOM  13447  HA  ALA A 876     -46.501  93.842  15.750  1.00  0.710          H  
ATOM  13448 1HB  ALA A 876     -45.966  91.595  14.837  1.00  1.020          H  
ATOM  13449 2HB  ALA A 876     -44.527  92.606  14.945  1.00  1.020          H  
ATOM  13450 3HB  ALA A 876     -44.810  91.364  16.165  1.00  1.020          H  
ATOM  13451  N   TYR A 877     -48.269  92.250  16.445  1.00  0.480          N  
ATOM  13452  CA  TYR A 877     -49.375  91.470  16.977  1.00  0.460          C  
ATOM  13453  C   TYR A 877     -49.393  90.061  16.425  1.00  0.480          C  
ATOM  13454  O   TYR A 877     -49.298  89.851  15.212  1.00  0.480          O  
ATOM  13455  CB  TYR A 877     -50.704  92.172  16.738  1.00  0.650          C  
ATOM  13456  CG  TYR A 877     -51.874  91.403  17.061  1.00  0.650          C  
ATOM  13457  CD1 TYR A 877     -52.195  91.171  18.367  1.00  0.650          C  
ATOM  13458  CD2 TYR A 877     -52.667  90.947  16.052  1.00  0.650          C  
ATOM  13459  CE1 TYR A 877     -53.314  90.452  18.655  1.00  0.650          C  
ATOM  13460  CE2 TYR A 877     -53.781  90.238  16.353  1.00  0.650          C  
ATOM  13461  CZ  TYR A 877     -54.107  89.985  17.634  1.00  0.650          C  
ATOM  13462  OH  TYR A 877     -55.237  89.253  17.909  1.00  0.650          O  
ATOM  13463  H   TYR A 877     -48.351  92.715  15.538  1.00  0.580          H  
ATOM  13464  HA  TYR A 877     -49.246  91.398  18.050  1.00  0.550          H  
ATOM  13465 1HB  TYR A 877     -50.754  93.002  17.394  1.00  0.780          H  
ATOM  13466 2HB  TYR A 877     -50.777  92.521  15.709  1.00  0.780          H  
ATOM  13467  HD1 TYR A 877     -51.561  91.548  19.170  1.00  0.780          H  
ATOM  13468  HD2 TYR A 877     -52.406  91.150  15.016  1.00  0.780          H  
ATOM  13469  HE1 TYR A 877     -53.579  90.253  19.683  1.00  0.780          H  
ATOM  13470  HE2 TYR A 877     -54.418  89.862  15.579  1.00  0.780          H  
ATOM  13471  HH  TYR A 877     -55.397  89.259  18.859  1.00  0.780          H  
ATOM  13472  N   LEU A 878     -49.529  89.096  17.320  1.00  0.510          N  
ATOM  13473  CA  LEU A 878     -49.627  87.697  16.958  1.00  0.540          C  
ATOM  13474  C   LEU A 878     -51.102  87.408  16.844  1.00  0.530          C  
ATOM  13475  O   LEU A 878     -51.842  87.532  17.821  1.00  0.550          O  
ATOM  13476  CB  LEU A 878     -48.975  86.848  18.035  1.00  0.740          C  
ATOM  13477  CG  LEU A 878     -47.536  87.253  18.388  1.00  0.740          C  
ATOM  13478  CD1 LEU A 878     -47.049  86.343  19.500  1.00  0.740          C  
ATOM  13479  CD2 LEU A 878     -46.641  87.216  17.136  1.00  0.740          C  
ATOM  13480  H   LEU A 878     -49.542  89.356  18.307  1.00  0.610          H  
ATOM  13481  HA  LEU A 878     -49.171  87.520  15.987  1.00  0.650          H  
ATOM  13482 1HB  LEU A 878     -49.576  86.921  18.940  1.00  0.890          H  
ATOM  13483 2HB  LEU A 878     -48.969  85.805  17.701  1.00  0.890          H  
ATOM  13484  HG  LEU A 878     -47.533  88.268  18.779  1.00  0.890          H  
ATOM  13485 1HD1 LEU A 878     -46.048  86.616  19.797  1.00  0.890          H  
ATOM  13486 2HD1 LEU A 878     -47.718  86.440  20.362  1.00  0.890          H  
ATOM  13487 3HD1 LEU A 878     -47.052  85.312  19.152  1.00  0.890          H  
ATOM  13488 1HD2 LEU A 878     -45.647  87.522  17.403  1.00  0.890          H  
ATOM  13489 2HD2 LEU A 878     -46.620  86.206  16.721  1.00  0.890          H  
ATOM  13490 3HD2 LEU A 878     -47.021  87.904  16.394  1.00  0.890          H  
ATOM  13491  N   THR A 879     -51.528  87.024  15.647  1.00  0.550          N  
ATOM  13492  CA  THR A 879     -52.949  86.907  15.362  1.00  0.540          C  
ATOM  13493  C   THR A 879     -53.664  85.619  15.735  1.00  0.580          C  
ATOM  13494  O   THR A 879     -54.890  85.610  15.838  1.00  0.590          O  
ATOM  13495  CB  THR A 879     -53.141  87.045  13.852  1.00  0.760          C  
ATOM  13496  OG1 THR A 879     -52.507  85.921  13.229  1.00  0.760          O  
ATOM  13497  CG2 THR A 879     -52.499  88.344  13.295  1.00  0.760          C  
ATOM  13498  H   THR A 879     -50.856  86.872  14.891  1.00  0.660          H  
ATOM  13499  HA  THR A 879     -53.458  87.701  15.879  1.00  0.650          H  
ATOM  13500  HB  THR A 879     -54.209  87.037  13.620  1.00  0.910          H  
ATOM  13501  HG1 THR A 879     -51.532  86.022  13.315  1.00  0.910          H  
ATOM  13502 1HG2 THR A 879     -52.647  88.385  12.219  1.00  0.910          H  
ATOM  13503 2HG2 THR A 879     -52.950  89.187  13.751  1.00  0.910          H  
ATOM  13504 3HG2 THR A 879     -51.432  88.359  13.508  1.00  0.910          H  
ATOM  13505  N   GLY A 880     -52.950  84.512  15.903  1.00  0.620          N  
ATOM  13506  CA  GLY A 880     -53.614  83.244  16.175  1.00  0.660          C  
ATOM  13507  C   GLY A 880     -54.160  82.584  14.901  1.00  0.690          C  
ATOM  13508  O   GLY A 880     -54.748  81.499  14.975  1.00  0.740          O  
ATOM  13509  H   GLY A 880     -51.924  84.508  15.880  1.00  0.740          H  
ATOM  13510 1HA  GLY A 880     -52.898  82.571  16.651  1.00  0.790          H  
ATOM  13511 2HA  GLY A 880     -54.424  83.403  16.881  1.00  0.790          H  
ATOM  13512  N   ASP A 881     -53.983  83.252  13.756  1.00  0.670          N  
ATOM  13513  CA  ASP A 881     -54.466  82.783  12.472  1.00  0.720          C  
ATOM  13514  C   ASP A 881     -53.346  82.135  11.724  1.00  0.770          C  
ATOM  13515  O   ASP A 881     -52.209  82.602  11.810  1.00  0.950          O  
ATOM  13516  CB  ASP A 881     -55.021  83.947  11.649  1.00  0.990          C  
ATOM  13517  CG  ASP A 881     -56.290  84.580  12.238  1.00  0.990          C  
ATOM  13518  OD1 ASP A 881     -57.107  83.879  12.803  1.00  0.990          O  
ATOM  13519  OD2 ASP A 881     -56.421  85.775  12.114  1.00  0.990          O  
ATOM  13520  H   ASP A 881     -53.494  84.148  13.785  1.00  0.800          H  
ATOM  13521  HA  ASP A 881     -55.225  82.049  12.630  1.00  0.860          H  
ATOM  13522 1HB  ASP A 881     -54.257  84.720  11.558  1.00  1.190          H  
ATOM  13523 2HB  ASP A 881     -55.244  83.597  10.638  1.00  1.190          H  
ATOM  13524  N   PHE A 882     -53.631  81.053  11.011  1.00  0.670          N  
ATOM  13525  CA  PHE A 882     -52.590  80.419  10.227  1.00  0.690          C  
ATOM  13526  C   PHE A 882     -52.690  80.763   8.772  1.00  0.690          C  
ATOM  13527  O   PHE A 882     -53.775  81.017   8.254  1.00  0.730          O  
ATOM  13528  CB  PHE A 882     -52.583  78.902  10.394  1.00  0.960          C  
ATOM  13529  CG  PHE A 882     -52.061  78.376  11.725  1.00  0.960          C  
ATOM  13530  CD1 PHE A 882     -51.581  79.212  12.755  1.00  0.960          C  
ATOM  13531  CD2 PHE A 882     -52.012  77.010  11.927  1.00  0.960          C  
ATOM  13532  CE1 PHE A 882     -51.089  78.686  13.910  1.00  0.960          C  
ATOM  13533  CE2 PHE A 882     -51.513  76.490  13.096  1.00  0.960          C  
ATOM  13534  CZ  PHE A 882     -51.050  77.329  14.082  1.00  0.960          C  
ATOM  13535  H   PHE A 882     -54.578  80.650  10.986  1.00  0.800          H  
ATOM  13536  HA  PHE A 882     -51.634  80.797  10.562  1.00  0.830          H  
ATOM  13537 1HB  PHE A 882     -53.600  78.526  10.258  1.00  1.150          H  
ATOM  13538 2HB  PHE A 882     -51.971  78.475   9.606  1.00  1.150          H  
ATOM  13539  HD1 PHE A 882     -51.593  80.276  12.656  1.00  1.150          H  
ATOM  13540  HD2 PHE A 882     -52.371  76.340  11.143  1.00  1.150          H  
ATOM  13541  HE1 PHE A 882     -50.728  79.350  14.700  1.00  1.150          H  
ATOM  13542  HE2 PHE A 882     -51.479  75.415  13.247  1.00  1.150          H  
ATOM  13543  HZ  PHE A 882     -50.659  76.915  15.011  1.00  1.150          H  
ATOM  13544  N   GLY A 883     -51.555  80.757   8.112  1.00  0.700          N  
ATOM  13545  CA  GLY A 883     -51.508  81.038   6.697  1.00  0.710          C  
ATOM  13546  C   GLY A 883     -50.249  80.521   6.034  1.00  0.690          C  
ATOM  13547  O   GLY A 883     -49.438  79.835   6.662  1.00  0.710          O  
ATOM  13548  H   GLY A 883     -50.698  80.569   8.636  1.00  0.840          H  
ATOM  13549 1HA  GLY A 883     -52.386  80.644   6.209  1.00  0.850          H  
ATOM  13550 2HA  GLY A 883     -51.540  82.113   6.571  1.00  0.850          H  
ATOM  13551  N   ARG A 884     -50.087  80.860   4.755  1.00  0.720          N  
ATOM  13552  CA  ARG A 884     -48.919  80.435   3.968  1.00  0.760          C  
ATOM  13553  C   ARG A 884     -48.254  81.594   3.252  1.00  0.740          C  
ATOM  13554  O   ARG A 884     -48.903  82.525   2.753  1.00  0.730          O  
ATOM  13555  CB  ARG A 884     -49.260  79.373   2.922  1.00  1.050          C  
ATOM  13556  CG  ARG A 884     -49.764  78.087   3.469  1.00  1.050          C  
ATOM  13557  CD  ARG A 884     -50.177  77.140   2.401  1.00  1.050          C  
ATOM  13558  NE  ARG A 884     -49.051  76.596   1.637  1.00  1.050          N  
ATOM  13559  CZ  ARG A 884     -49.144  76.019   0.428  1.00  1.050          C  
ATOM  13560  NH1 ARG A 884     -50.296  75.917  -0.217  1.00  1.050          N  
ATOM  13561  NH2 ARG A 884     -48.043  75.560  -0.089  1.00  1.050          N  
ATOM  13562  H   ARG A 884     -50.831  81.434   4.353  1.00  0.860          H  
ATOM  13563  HA  ARG A 884     -48.187  80.009   4.648  1.00  0.910          H  
ATOM  13564 1HB  ARG A 884     -49.979  79.748   2.214  1.00  1.260          H  
ATOM  13565 2HB  ARG A 884     -48.353  79.140   2.360  1.00  1.260          H  
ATOM  13566 1HG  ARG A 884     -48.981  77.625   4.062  1.00  1.260          H  
ATOM  13567 2HG  ARG A 884     -50.622  78.296   4.085  1.00  1.260          H  
ATOM  13568 1HD  ARG A 884     -50.705  76.305   2.859  1.00  1.260          H  
ATOM  13569 2HD  ARG A 884     -50.847  77.660   1.714  1.00  1.260          H  
ATOM  13570  HE  ARG A 884     -48.097  76.611   2.043  1.00  1.260          H  
ATOM  13571 1HH1 ARG A 884     -51.148  76.281   0.193  1.00  1.260          H  
ATOM  13572 2HH1 ARG A 884     -50.335  75.480  -1.130  1.00  1.260          H  
ATOM  13573 1HH2 ARG A 884     -47.180  75.671   0.466  1.00  1.260          H  
ATOM  13574 2HH2 ARG A 884     -48.038  75.117  -1.020  1.00  1.260          H  
ATOM  13575  N   LEU A 885     -46.929  81.510   3.158  1.00  0.790          N  
ATOM  13576  CA  LEU A 885     -46.169  82.555   2.465  1.00  0.850          C  
ATOM  13577  C   LEU A 885     -46.199  82.269   0.964  1.00  0.840          C  
ATOM  13578  O   LEU A 885     -45.781  81.194   0.518  1.00  0.830          O  
ATOM  13579  CB  LEU A 885     -44.728  82.594   3.013  1.00  1.170          C  
ATOM  13580  CG  LEU A 885     -43.793  83.730   2.512  1.00  1.170          C  
ATOM  13581  CD1 LEU A 885     -44.328  85.107   3.005  1.00  1.170          C  
ATOM  13582  CD2 LEU A 885     -42.379  83.489   3.055  1.00  1.170          C  
ATOM  13583  H   LEU A 885     -46.465  80.702   3.599  1.00  0.950          H  
ATOM  13584  HA  LEU A 885     -46.659  83.512   2.634  1.00  1.020          H  
ATOM  13585 1HB  LEU A 885     -44.770  82.660   4.096  1.00  1.400          H  
ATOM  13586 2HB  LEU A 885     -44.249  81.646   2.771  1.00  1.400          H  
ATOM  13587  HG  LEU A 885     -43.765  83.739   1.418  1.00  1.400          H  
ATOM  13588 1HD1 LEU A 885     -43.662  85.883   2.664  1.00  1.400          H  
ATOM  13589 2HD1 LEU A 885     -45.322  85.304   2.616  1.00  1.400          H  
ATOM  13590 3HD1 LEU A 885     -44.360  85.115   4.094  1.00  1.400          H  
ATOM  13591 1HD2 LEU A 885     -41.717  84.280   2.710  1.00  1.400          H  
ATOM  13592 2HD2 LEU A 885     -42.396  83.485   4.147  1.00  1.400          H  
ATOM  13593 3HD2 LEU A 885     -42.006  82.543   2.710  1.00  1.400          H  
ATOM  13594  N   LEU A 886     -46.692  83.204   0.159  1.00  0.890          N  
ATOM  13595  CA  LEU A 886     -46.817  82.892  -1.253  1.00  0.930          C  
ATOM  13596  C   LEU A 886     -45.637  83.393  -2.100  1.00  0.990          C  
ATOM  13597  O   LEU A 886     -45.047  84.446  -1.829  1.00  0.990          O  
ATOM  13598  CB  LEU A 886     -48.155  83.467  -1.756  1.00  1.290          C  
ATOM  13599  CG  LEU A 886     -49.441  82.955  -1.009  1.00  1.290          C  
ATOM  13600  CD1 LEU A 886     -50.665  83.676  -1.579  1.00  1.290          C  
ATOM  13601  CD2 LEU A 886     -49.577  81.424  -1.148  1.00  1.290          C  
ATOM  13602  H   LEU A 886     -47.034  84.108   0.505  1.00  1.070          H  
ATOM  13603  HA  LEU A 886     -46.850  81.815  -1.328  1.00  1.120          H  
ATOM  13604 1HB  LEU A 886     -48.118  84.538  -1.653  1.00  1.540          H  
ATOM  13605 2HB  LEU A 886     -48.281  83.267  -2.808  1.00  1.540          H  
ATOM  13606  HG  LEU A 886     -49.369  83.209   0.049  1.00  1.540          H  
ATOM  13607 1HD1 LEU A 886     -51.555  83.349  -1.057  1.00  1.540          H  
ATOM  13608 2HD1 LEU A 886     -50.553  84.744  -1.456  1.00  1.540          H  
ATOM  13609 3HD1 LEU A 886     -50.763  83.447  -2.638  1.00  1.540          H  
ATOM  13610 1HD2 LEU A 886     -50.462  81.076  -0.632  1.00  1.540          H  
ATOM  13611 2HD2 LEU A 886     -49.657  81.162  -2.201  1.00  1.540          H  
ATOM  13612 3HD2 LEU A 886     -48.723  80.924  -0.715  1.00  1.540          H  
ATOM  13613  N   PRO A 887     -45.309  82.682  -3.198  1.00  1.080          N  
ATOM  13614  CA  PRO A 887     -44.248  82.973  -4.146  1.00  1.150          C  
ATOM  13615  C   PRO A 887     -44.396  84.293  -4.893  1.00  1.120          C  
ATOM  13616  O   PRO A 887     -43.461  84.707  -5.575  1.00  1.140          O  
ATOM  13617  CB  PRO A 887     -44.299  81.779  -5.105  1.00  1.720          C  
ATOM  13618  CG  PRO A 887     -45.689  81.253  -4.999  1.00  1.720          C  
ATOM  13619  CD  PRO A 887     -46.057  81.435  -3.553  1.00  1.720          C  
ATOM  13620  HA  PRO A 887     -43.294  82.972  -3.600  1.00  1.380          H  
ATOM  13621 1HB  PRO A 887     -44.044  82.111  -6.124  1.00  2.070          H  
ATOM  13622 2HB  PRO A 887     -43.545  81.040  -4.812  1.00  2.070          H  
ATOM  13623 1HG  PRO A 887     -46.353  81.818  -5.673  1.00  2.070          H  
ATOM  13624 2HG  PRO A 887     -45.723  80.208  -5.326  1.00  2.070          H  
ATOM  13625 1HD  PRO A 887     -47.136  81.541  -3.513  1.00  2.070          H  
ATOM  13626 2HD  PRO A 887     -45.692  80.582  -2.952  1.00  2.070          H  
ATOM  13627  N   ASP A 888     -45.563  84.947  -4.820  1.00  1.090          N  
ATOM  13628  CA  ASP A 888     -45.742  86.183  -5.533  1.00  1.070          C  
ATOM  13629  C   ASP A 888     -46.111  87.347  -4.629  1.00  1.000          C  
ATOM  13630  O   ASP A 888     -46.764  88.301  -5.064  1.00  1.010          O  
ATOM  13631  CB  ASP A 888     -46.916  85.959  -6.451  1.00  1.510          C  
ATOM  13632  CG  ASP A 888     -48.134  85.586  -5.556  1.00  1.510          C  
ATOM  13633  OD1 ASP A 888     -47.940  85.488  -4.313  1.00  1.510          O  
ATOM  13634  OD2 ASP A 888     -49.201  85.371  -6.076  1.00  1.510          O  
ATOM  13635  H   ASP A 888     -46.362  84.645  -4.263  1.00  1.310          H  
ATOM  13636  HA  ASP A 888     -44.833  86.421  -6.084  1.00  1.280          H  
ATOM  13637 1HB  ASP A 888     -47.134  86.859  -7.025  1.00  1.810          H  
ATOM  13638 2HB  ASP A 888     -46.702  85.145  -7.145  1.00  1.810          H  
ATOM  13639  N   GLY A 889     -45.564  87.347  -3.420  1.00  0.950          N  
ATOM  13640  CA  GLY A 889     -45.729  88.469  -2.507  1.00  0.910          C  
ATOM  13641  C   GLY A 889     -47.016  88.483  -1.681  1.00  0.880          C  
ATOM  13642  O   GLY A 889     -47.220  89.415  -0.905  1.00  0.950          O  
ATOM  13643  H   GLY A 889     -45.083  86.498  -3.102  1.00  1.140          H  
ATOM  13644 1HA  GLY A 889     -44.879  88.488  -1.825  1.00  1.090          H  
ATOM  13645 2HA  GLY A 889     -45.673  89.393  -3.077  1.00  1.090          H  
ATOM  13646  N   GLY A 890     -47.917  87.512  -1.846  1.00  0.990          N  
ATOM  13647  CA  GLY A 890     -49.128  87.567  -1.026  1.00  0.990          C  
ATOM  13648  C   GLY A 890     -49.101  86.607   0.169  1.00  0.880          C  
ATOM  13649  O   GLY A 890     -48.115  85.890   0.406  1.00  0.920          O  
ATOM  13650  H   GLY A 890     -47.787  86.756  -2.543  1.00  1.190          H  
ATOM  13651 1HA  GLY A 890     -49.286  88.580  -0.664  1.00  1.190          H  
ATOM  13652 2HA  GLY A 890     -49.989  87.335  -1.652  1.00  1.190          H  
ATOM  13653  N   ILE A 891     -50.201  86.627   0.934  1.00  0.780          N  
ATOM  13654  CA  ILE A 891     -50.430  85.753   2.080  1.00  0.710          C  
ATOM  13655  C   ILE A 891     -51.785  85.017   2.043  1.00  0.700          C  
ATOM  13656  O   ILE A 891     -52.864  85.634   1.930  1.00  0.740          O  
ATOM  13657  CB  ILE A 891     -50.279  86.535   3.404  1.00  1.020          C  
ATOM  13658  CG1 ILE A 891     -48.807  87.073   3.531  1.00  1.020          C  
ATOM  13659  CG2 ILE A 891     -50.779  85.701   4.609  1.00  1.020          C  
ATOM  13660  CD1 ILE A 891     -48.540  87.978   4.723  1.00  1.020          C  
ATOM  13661  H   ILE A 891     -50.905  87.336   0.720  1.00  0.940          H  
ATOM  13662  HA  ILE A 891     -49.655  84.985   2.075  1.00  0.850          H  
ATOM  13663  HB  ILE A 891     -50.873  87.411   3.329  1.00  1.230          H  
ATOM  13664 1HG1 ILE A 891     -48.127  86.234   3.550  1.00  1.230          H  
ATOM  13665 2HG1 ILE A 891     -48.588  87.657   2.653  1.00  1.230          H  
ATOM  13666 1HG2 ILE A 891     -50.700  86.280   5.523  1.00  1.230          H  
ATOM  13667 2HG2 ILE A 891     -51.821  85.440   4.459  1.00  1.230          H  
ATOM  13668 3HG2 ILE A 891     -50.207  84.792   4.709  1.00  1.230          H  
ATOM  13669 1HD1 ILE A 891     -47.504  88.307   4.694  1.00  1.230          H  
ATOM  13670 2HD1 ILE A 891     -49.198  88.843   4.671  1.00  1.230          H  
ATOM  13671 3HD1 ILE A 891     -48.715  87.445   5.651  1.00  1.230          H  
ATOM  13672  N   GLU A 892     -51.708  83.687   2.137  1.00  0.690          N  
ATOM  13673  CA  GLU A 892     -52.879  82.809   2.127  1.00  0.710          C  
ATOM  13674  C   GLU A 892     -53.381  82.522   3.518  1.00  0.710          C  
ATOM  13675  O   GLU A 892     -52.582  82.307   4.415  1.00  0.750          O  
ATOM  13676  CB  GLU A 892     -52.589  81.493   1.419  1.00  0.990          C  
ATOM  13677  CG  GLU A 892     -53.762  80.512   1.390  1.00  0.990          C  
ATOM  13678  CD  GLU A 892     -53.481  79.262   0.627  1.00  0.990          C  
ATOM  13679  OE1 GLU A 892     -52.427  79.141   0.060  1.00  0.990          O  
ATOM  13680  OE2 GLU A 892     -54.326  78.392   0.646  1.00  0.990          O  
ATOM  13681  H   GLU A 892     -50.770  83.280   2.230  1.00  0.830          H  
ATOM  13682  HA  GLU A 892     -53.667  83.311   1.591  1.00  0.850          H  
ATOM  13683 1HB  GLU A 892     -52.338  81.694   0.395  1.00  1.180          H  
ATOM  13684 2HB  GLU A 892     -51.750  81.013   1.884  1.00  1.180          H  
ATOM  13685 1HG  GLU A 892     -54.007  80.209   2.408  1.00  1.180          H  
ATOM  13686 2HG  GLU A 892     -54.635  81.010   0.963  1.00  1.180          H  
ATOM  13687  N   ILE A 893     -54.700  82.499   3.689  1.00  0.780          N  
ATOM  13688  CA  ILE A 893     -55.327  82.176   4.969  1.00  0.870          C  
ATOM  13689  C   ILE A 893     -55.787  80.715   5.072  1.00  0.760          C  
ATOM  13690  O   ILE A 893     -56.586  80.238   4.266  1.00  0.860          O  
ATOM  13691  CB  ILE A 893     -56.503  83.168   5.222  1.00  1.180          C  
ATOM  13692  CG1 ILE A 893     -57.278  82.845   6.545  1.00  1.180          C  
ATOM  13693  CG2 ILE A 893     -57.472  83.218   4.017  1.00  1.180          C  
ATOM  13694  CD1 ILE A 893     -56.505  83.058   7.847  1.00  1.180          C  
ATOM  13695  H   ILE A 893     -55.282  82.670   2.887  1.00  0.940          H  
ATOM  13696  HA  ILE A 893     -54.586  82.328   5.746  1.00  1.040          H  
ATOM  13697  HB  ILE A 893     -56.088  84.157   5.346  1.00  1.420          H  
ATOM  13698 1HG1 ILE A 893     -58.151  83.489   6.576  1.00  1.420          H  
ATOM  13699 2HG1 ILE A 893     -57.627  81.827   6.498  1.00  1.420          H  
ATOM  13700 1HG2 ILE A 893     -58.253  83.945   4.215  1.00  1.420          H  
ATOM  13701 2HG2 ILE A 893     -56.948  83.512   3.114  1.00  1.420          H  
ATOM  13702 3HG2 ILE A 893     -57.933  82.245   3.859  1.00  1.420          H  
ATOM  13703 1HD1 ILE A 893     -57.148  82.828   8.693  1.00  1.420          H  
ATOM  13704 2HD1 ILE A 893     -55.646  82.424   7.881  1.00  1.420          H  
ATOM  13705 3HD1 ILE A 893     -56.184  84.081   7.922  1.00  1.420          H  
ATOM  13706  N   LEU A 894     -55.282  80.005   6.092  1.00  0.720          N  
ATOM  13707  CA  LEU A 894     -55.616  78.596   6.342  1.00  0.770          C  
ATOM  13708  C   LEU A 894     -56.679  78.426   7.428  1.00  0.840          C  
ATOM  13709  O   LEU A 894     -57.054  77.301   7.789  1.00  1.240          O  
ATOM  13710  CB  LEU A 894     -54.366  77.816   6.765  1.00  1.060          C  
ATOM  13711  CG  LEU A 894     -53.199  77.714   5.752  1.00  1.060          C  
ATOM  13712  CD1 LEU A 894     -52.039  77.005   6.448  1.00  1.060          C  
ATOM  13713  CD2 LEU A 894     -53.635  76.956   4.503  1.00  1.060          C  
ATOM  13714  H   LEU A 894     -54.632  80.458   6.737  1.00  0.860          H  
ATOM  13715  HA  LEU A 894     -56.023  78.174   5.427  1.00  0.920          H  
ATOM  13716 1HB  LEU A 894     -53.978  78.278   7.667  1.00  1.270          H  
ATOM  13717 2HB  LEU A 894     -54.672  76.802   7.014  1.00  1.270          H  
ATOM  13718  HG  LEU A 894     -52.880  78.687   5.451  1.00  1.270          H  
ATOM  13719 1HD1 LEU A 894     -51.205  76.915   5.774  1.00  1.270          H  
ATOM  13720 2HD1 LEU A 894     -51.737  77.580   7.322  1.00  1.270          H  
ATOM  13721 3HD1 LEU A 894     -52.357  76.010   6.756  1.00  1.270          H  
ATOM  13722 1HD2 LEU A 894     -52.809  76.886   3.812  1.00  1.270          H  
ATOM  13723 2HD2 LEU A 894     -53.962  75.946   4.773  1.00  1.270          H  
ATOM  13724 3HD2 LEU A 894     -54.452  77.479   4.009  1.00  1.270          H  
ATOM  13725  N   GLY A 895     -57.144  79.552   7.944  1.00  0.690          N  
ATOM  13726  CA  GLY A 895     -58.137  79.611   9.001  1.00  0.750          C  
ATOM  13727  C   GLY A 895     -57.514  79.781  10.382  1.00  0.680          C  
ATOM  13728  O   GLY A 895     -56.334  79.486  10.609  1.00  0.750          O  
ATOM  13729  H   GLY A 895     -56.777  80.414   7.567  1.00  0.830          H  
ATOM  13730 1HA  GLY A 895     -58.814  80.444   8.804  1.00  0.900          H  
ATOM  13731 2HA  GLY A 895     -58.742  78.704   8.982  1.00  0.900          H  
ATOM  13732  N   ARG A 896     -58.326  80.253  11.325  1.00  0.720          N  
ATOM  13733  CA  ARG A 896     -57.885  80.451  12.701  1.00  0.670          C  
ATOM  13734  C   ARG A 896     -57.435  79.118  13.321  1.00  0.710          C  
ATOM  13735  O   ARG A 896     -58.094  78.095  13.116  1.00  0.800          O  
ATOM  13736  CB  ARG A 896     -58.975  81.123  13.514  1.00  0.960          C  
ATOM  13737  CG  ARG A 896     -58.587  81.427  14.930  1.00  0.960          C  
ATOM  13738  CD  ARG A 896     -59.613  82.181  15.651  1.00  0.960          C  
ATOM  13739  NE  ARG A 896     -59.248  82.297  17.035  1.00  0.960          N  
ATOM  13740  CZ  ARG A 896     -58.484  83.243  17.593  1.00  0.960          C  
ATOM  13741  NH1 ARG A 896     -57.976  84.244  16.893  1.00  0.960          N  
ATOM  13742  NH2 ARG A 896     -58.255  83.119  18.884  1.00  0.960          N  
ATOM  13743  H   ARG A 896     -59.279  80.480  11.074  1.00  0.860          H  
ATOM  13744  HA  ARG A 896     -57.055  81.129  12.695  1.00  0.800          H  
ATOM  13745 1HB  ARG A 896     -59.232  82.072  13.044  1.00  1.150          H  
ATOM  13746 2HB  ARG A 896     -59.854  80.516  13.528  1.00  1.150          H  
ATOM  13747 1HG  ARG A 896     -58.431  80.509  15.476  1.00  1.150          H  
ATOM  13748 2HG  ARG A 896     -57.661  82.014  14.931  1.00  1.150          H  
ATOM  13749 1HD  ARG A 896     -59.731  83.176  15.226  1.00  1.150          H  
ATOM  13750 2HD  ARG A 896     -60.554  81.645  15.597  1.00  1.150          H  
ATOM  13751  HE  ARG A 896     -59.582  81.561  17.678  1.00  1.150          H  
ATOM  13752 1HH1 ARG A 896     -58.160  84.318  15.898  1.00  1.150          H  
ATOM  13753 2HH1 ARG A 896     -57.399  84.940  17.346  1.00  1.150          H  
ATOM  13754 1HH2 ARG A 896     -58.669  82.292  19.364  1.00  1.150          H  
ATOM  13755 2HH2 ARG A 896     -57.687  83.783  19.376  1.00  1.150          H  
ATOM  13756  N   GLU A 897     -56.329  79.126  14.098  1.00  0.690          N  
ATOM  13757  CA  GLU A 897     -55.766  77.915  14.726  1.00  0.790          C  
ATOM  13758  C   GLU A 897     -56.785  77.121  15.545  1.00  0.900          C  
ATOM  13759  O   GLU A 897     -56.796  75.883  15.526  1.00  1.060          O  
ATOM  13760  CB  GLU A 897     -54.597  78.283  15.637  1.00  1.070          C  
ATOM  13761  CG  GLU A 897     -53.871  77.091  16.277  1.00  1.070          C  
ATOM  13762  CD  GLU A 897     -52.702  77.533  17.113  1.00  1.070          C  
ATOM  13763  OE1 GLU A 897     -52.752  78.631  17.605  1.00  1.070          O  
ATOM  13764  OE2 GLU A 897     -51.757  76.783  17.261  1.00  1.070          O  
ATOM  13765  H   GLU A 897     -55.826  80.009  14.253  1.00  0.830          H  
ATOM  13766  HA  GLU A 897     -55.382  77.278  13.932  1.00  0.950          H  
ATOM  13767 1HB  GLU A 897     -53.867  78.855  15.067  1.00  1.280          H  
ATOM  13768 2HB  GLU A 897     -54.956  78.928  16.440  1.00  1.280          H  
ATOM  13769 1HG  GLU A 897     -54.566  76.547  16.916  1.00  1.280          H  
ATOM  13770 2HG  GLU A 897     -53.534  76.416  15.496  1.00  1.280          H  
ATOM  13771  N   ASP A 898     -57.667  77.840  16.232  1.00  0.870          N  
ATOM  13772  CA  ASP A 898     -58.698  77.289  17.106  1.00  1.030          C  
ATOM  13773  C   ASP A 898     -59.628  76.314  16.395  1.00  1.060          C  
ATOM  13774  O   ASP A 898     -60.312  75.522  17.048  1.00  1.170          O  
ATOM  13775  CB  ASP A 898     -59.595  78.404  17.677  1.00  1.380          C  
ATOM  13776  CG  ASP A 898     -58.929  79.333  18.717  1.00  1.380          C  
ATOM  13777  OD1 ASP A 898     -57.863  79.040  19.187  1.00  1.380          O  
ATOM  13778  OD2 ASP A 898     -59.527  80.359  19.022  1.00  1.380          O  
ATOM  13779  H   ASP A 898     -57.555  78.842  16.210  1.00  1.040          H  
ATOM  13780  HA  ASP A 898     -58.207  76.763  17.926  1.00  1.240          H  
ATOM  13781 1HB  ASP A 898     -59.968  79.009  16.854  1.00  1.650          H  
ATOM  13782 2HB  ASP A 898     -60.469  77.943  18.142  1.00  1.650          H  
ATOM  13783  N   PHE A 899     -59.720  76.410  15.068  1.00  1.010          N  
ATOM  13784  CA  PHE A 899     -60.620  75.561  14.322  1.00  1.050          C  
ATOM  13785  C   PHE A 899     -59.918  74.578  13.396  1.00  1.050          C  
ATOM  13786  O   PHE A 899     -60.518  74.129  12.416  1.00  1.220          O  
ATOM  13787  CB  PHE A 899     -61.584  76.424  13.531  1.00  1.450          C  
ATOM  13788  CG  PHE A 899     -62.358  77.342  14.420  1.00  1.450          C  
ATOM  13789  CD1 PHE A 899     -62.151  78.696  14.347  1.00  1.450          C  
ATOM  13790  CD2 PHE A 899     -63.254  76.857  15.358  1.00  1.450          C  
ATOM  13791  CE1 PHE A 899     -62.824  79.561  15.173  1.00  1.450          C  
ATOM  13792  CE2 PHE A 899     -63.926  77.717  16.190  1.00  1.450          C  
ATOM  13793  CZ  PHE A 899     -63.713  79.072  16.096  1.00  1.450          C  
ATOM  13794  H   PHE A 899     -59.120  77.056  14.550  1.00  1.210          H  
ATOM  13795  HA  PHE A 899     -61.196  74.974  15.035  1.00  1.260          H  
ATOM  13796 1HB  PHE A 899     -61.021  77.022  12.814  1.00  1.740          H  
ATOM  13797 2HB  PHE A 899     -62.274  75.799  12.983  1.00  1.740          H  
ATOM  13798  HD1 PHE A 899     -61.449  79.069  13.621  1.00  1.740          H  
ATOM  13799  HD2 PHE A 899     -63.420  75.784  15.441  1.00  1.740          H  
ATOM  13800  HE1 PHE A 899     -62.654  80.633  15.100  1.00  1.740          H  
ATOM  13801  HE2 PHE A 899     -64.626  77.327  16.928  1.00  1.740          H  
ATOM  13802  HZ  PHE A 899     -64.245  79.755  16.756  1.00  1.740          H  
ATOM  13803  N   GLN A 900     -58.660  74.246  13.674  1.00  1.020          N  
ATOM  13804  CA  GLN A 900     -57.979  73.268  12.833  1.00  1.060          C  
ATOM  13805  C   GLN A 900     -58.394  71.863  13.257  1.00  0.980          C  
ATOM  13806  O   GLN A 900     -58.618  71.587  14.436  1.00  1.050          O  
ATOM  13807  CB  GLN A 900     -56.461  73.443  12.902  1.00  1.470          C  
ATOM  13808  CG  GLN A 900     -55.980  74.794  12.371  1.00  1.470          C  
ATOM  13809  CD  GLN A 900     -56.163  74.986  10.871  1.00  1.470          C  
ATOM  13810  OE1 GLN A 900     -55.587  74.239  10.050  1.00  1.470          O  
ATOM  13811  NE2 GLN A 900     -56.966  75.990  10.514  1.00  1.470          N  
ATOM  13812  H   GLN A 900     -58.178  74.675  14.473  1.00  1.220          H  
ATOM  13813  HA  GLN A 900     -58.296  73.410  11.800  1.00  1.270          H  
ATOM  13814 1HB  GLN A 900     -56.136  73.362  13.941  1.00  1.760          H  
ATOM  13815 2HB  GLN A 900     -55.975  72.649  12.339  1.00  1.760          H  
ATOM  13816 1HG  GLN A 900     -56.580  75.562  12.852  1.00  1.760          H  
ATOM  13817 2HG  GLN A 900     -54.929  74.939  12.621  1.00  1.760          H  
ATOM  13818 1HE2 GLN A 900     -57.123  76.223   9.522  1.00  1.760          H  
ATOM  13819 2HE2 GLN A 900     -57.418  76.545  11.229  1.00  1.760          H  
ATOM  13820  N   VAL A 901     -58.500  70.983  12.275  1.00  0.950          N  
ATOM  13821  CA  VAL A 901     -58.903  69.595  12.470  1.00  0.950          C  
ATOM  13822  C   VAL A 901     -57.914  68.556  11.961  1.00  0.930          C  
ATOM  13823  O   VAL A 901     -57.459  68.636  10.816  1.00  1.000          O  
ATOM  13824  CB  VAL A 901     -60.291  69.376  11.798  1.00  1.330          C  
ATOM  13825  CG1 VAL A 901     -60.288  69.854  10.379  1.00  1.330          C  
ATOM  13826  CG2 VAL A 901     -60.641  67.891  11.767  1.00  1.330          C  
ATOM  13827  H   VAL A 901     -58.280  71.308  11.345  1.00  1.140          H  
ATOM  13828  HA  VAL A 901     -59.029  69.439  13.541  1.00  1.140          H  
ATOM  13829  HB  VAL A 901     -61.045  69.932  12.350  1.00  1.600          H  
ATOM  13830 1HG1 VAL A 901     -61.256  69.675   9.932  1.00  1.600          H  
ATOM  13831 2HG1 VAL A 901     -60.065  70.916  10.334  1.00  1.600          H  
ATOM  13832 3HG1 VAL A 901     -59.558  69.333   9.831  1.00  1.600          H  
ATOM  13833 1HG2 VAL A 901     -61.602  67.779  11.305  1.00  1.600          H  
ATOM  13834 2HG2 VAL A 901     -59.912  67.317  11.192  1.00  1.600          H  
ATOM  13835 3HG2 VAL A 901     -60.681  67.526  12.760  1.00  1.600          H  
ATOM  13836  N   LYS A 902     -57.627  67.553  12.801  1.00  1.010          N  
ATOM  13837  CA  LYS A 902     -56.771  66.453  12.384  1.00  1.090          C  
ATOM  13838  C   LYS A 902     -57.404  65.093  12.690  1.00  1.130          C  
ATOM  13839  O   LYS A 902     -57.845  64.830  13.811  1.00  1.260          O  
ATOM  13840  CB  LYS A 902     -55.396  66.512  13.058  1.00  1.490          C  
ATOM  13841  CG  LYS A 902     -54.548  67.724  12.674  1.00  1.490          C  
ATOM  13842  CD  LYS A 902     -53.115  67.671  13.214  1.00  1.490          C  
ATOM  13843  CE  LYS A 902     -52.250  66.647  12.432  1.00  1.490          C  
ATOM  13844  NZ  LYS A 902     -50.790  66.855  12.663  1.00  1.490          N  
ATOM  13845  H   LYS A 902     -58.005  67.569  13.739  1.00  1.210          H  
ATOM  13846  HA  LYS A 902     -56.642  66.525  11.310  1.00  1.310          H  
ATOM  13847 1HB  LYS A 902     -55.526  66.519  14.142  1.00  1.790          H  
ATOM  13848 2HB  LYS A 902     -54.846  65.608  12.800  1.00  1.790          H  
ATOM  13849 1HG  LYS A 902     -54.490  67.786  11.616  1.00  1.790          H  
ATOM  13850 2HG  LYS A 902     -55.028  68.630  13.038  1.00  1.790          H  
ATOM  13851 1HD  LYS A 902     -52.660  68.656  13.114  1.00  1.790          H  
ATOM  13852 2HD  LYS A 902     -53.124  67.397  14.269  1.00  1.790          H  
ATOM  13853 1HE  LYS A 902     -52.505  65.641  12.748  1.00  1.790          H  
ATOM  13854 2HE  LYS A 902     -52.452  66.746  11.366  1.00  1.790          H  
ATOM  13855 1HZ  LYS A 902     -50.227  66.183  12.126  1.00  1.790          H  
ATOM  13856 2HZ  LYS A 902     -50.541  67.783  12.348  1.00  1.790          H  
ATOM  13857 3HZ  LYS A 902     -50.548  66.764  13.629  1.00  1.790          H  
ATOM  13858  N   VAL A 903     -57.412  64.218  11.688  1.00  1.080          N  
ATOM  13859  CA  VAL A 903     -57.999  62.881  11.814  1.00  1.100          C  
ATOM  13860  C   VAL A 903     -56.998  61.789  11.556  1.00  1.190          C  
ATOM  13861  O   VAL A 903     -56.420  61.694  10.474  1.00  1.400          O  
ATOM  13862  CB  VAL A 903     -59.193  62.714  10.860  1.00  1.530          C  
ATOM  13863  CG1 VAL A 903     -59.765  61.270  10.914  1.00  1.530          C  
ATOM  13864  CG2 VAL A 903     -60.286  63.685  11.282  1.00  1.530          C  
ATOM  13865  H   VAL A 903     -56.957  64.514  10.817  1.00  1.300          H  
ATOM  13866  HA  VAL A 903     -58.368  62.768  12.833  1.00  1.320          H  
ATOM  13867  HB  VAL A 903     -58.868  62.908   9.854  1.00  1.840          H  
ATOM  13868 1HG1 VAL A 903     -60.612  61.195  10.231  1.00  1.840          H  
ATOM  13869 2HG1 VAL A 903     -59.011  60.540  10.618  1.00  1.840          H  
ATOM  13870 3HG1 VAL A 903     -60.102  61.045  11.928  1.00  1.840          H  
ATOM  13871 1HG2 VAL A 903     -61.134  63.584  10.618  1.00  1.840          H  
ATOM  13872 2HG2 VAL A 903     -60.585  63.436  12.293  1.00  1.840          H  
ATOM  13873 3HG2 VAL A 903     -59.919  64.705  11.252  1.00  1.840          H  
ATOM  13874  N   ALA A 904     -56.817  60.940  12.562  1.00  1.120          N  
ATOM  13875  CA  ALA A 904     -55.870  59.839  12.500  1.00  1.230          C  
ATOM  13876  C   ALA A 904     -54.497  60.349  12.111  1.00  1.080          C  
ATOM  13877  O   ALA A 904     -53.781  59.686  11.380  1.00  1.220          O  
ATOM  13878  CB  ALA A 904     -56.323  58.785  11.500  1.00  1.680          C  
ATOM  13879  H   ALA A 904     -57.359  61.088  13.403  1.00  1.340          H  
ATOM  13880  HA  ALA A 904     -55.803  59.390  13.490  1.00  1.480          H  
ATOM  13881 1HB  ALA A 904     -55.602  57.978  11.492  1.00  2.010          H  
ATOM  13882 2HB  ALA A 904     -57.289  58.417  11.798  1.00  2.010          H  
ATOM  13883 3HB  ALA A 904     -56.386  59.212  10.504  1.00  2.010          H  
ATOM  13884  N   GLY A 905     -54.129  61.533  12.591  1.00  1.050          N  
ATOM  13885  CA  GLY A 905     -52.838  62.133  12.292  1.00  1.090          C  
ATOM  13886  C   GLY A 905     -52.752  63.064  11.059  1.00  1.010          C  
ATOM  13887  O   GLY A 905     -51.733  63.734  10.910  1.00  1.160          O  
ATOM  13888  H   GLY A 905     -54.750  62.019  13.221  1.00  1.260          H  
ATOM  13889 1HA  GLY A 905     -52.516  62.692  13.171  1.00  1.310          H  
ATOM  13890 2HA  GLY A 905     -52.114  61.330  12.173  1.00  1.310          H  
ATOM  13891  N   GLN A 906     -53.774  63.139  10.184  1.00  0.960          N  
ATOM  13892  CA  GLN A 906     -53.663  64.022   8.993  1.00  0.980          C  
ATOM  13893  C   GLN A 906     -54.445  65.330   9.123  1.00  0.900          C  
ATOM  13894  O   GLN A 906     -55.555  65.339   9.666  1.00  0.950          O  
ATOM  13895  CB  GLN A 906     -54.147  63.295   7.730  1.00  1.360          C  
ATOM  13896  CG  GLN A 906     -53.323  62.088   7.340  1.00  1.360          C  
ATOM  13897  CD  GLN A 906     -53.794  61.439   6.042  1.00  1.360          C  
ATOM  13898  OE1 GLN A 906     -53.435  61.872   4.943  1.00  1.360          O  
ATOM  13899  NE2 GLN A 906     -54.611  60.405   6.166  1.00  1.360          N  
ATOM  13900  H   GLN A 906     -54.616  62.569  10.327  1.00  1.150          H  
ATOM  13901  HA  GLN A 906     -52.613  64.283   8.851  1.00  1.180          H  
ATOM  13902 1HB  GLN A 906     -55.178  62.964   7.879  1.00  1.640          H  
ATOM  13903 2HB  GLN A 906     -54.143  63.994   6.890  1.00  1.640          H  
ATOM  13904 1HG  GLN A 906     -52.285  62.402   7.212  1.00  1.640          H  
ATOM  13905 2HG  GLN A 906     -53.393  61.350   8.141  1.00  1.640          H  
ATOM  13906 1HE2 GLN A 906     -54.951  59.925   5.351  1.00  1.640          H  
ATOM  13907 2HE2 GLN A 906     -54.892  60.103   7.081  1.00  1.640          H  
ATOM  13908  N   ARG A 907     -53.910  66.440   8.579  1.00  0.860          N  
ATOM  13909  CA  ARG A 907     -54.653  67.705   8.614  1.00  0.840          C  
ATOM  13910  C   ARG A 907     -55.739  67.765   7.556  1.00  0.820          C  
ATOM  13911  O   ARG A 907     -55.508  67.477   6.379  1.00  0.890          O  
ATOM  13912  CB  ARG A 907     -53.730  68.908   8.408  1.00  1.180          C  
ATOM  13913  CG  ARG A 907     -54.387  70.311   8.593  1.00  1.180          C  
ATOM  13914  CD  ARG A 907     -53.419  71.429   8.296  1.00  1.180          C  
ATOM  13915  NE  ARG A 907     -52.282  71.451   9.226  1.00  1.180          N  
ATOM  13916  CZ  ARG A 907     -52.242  72.050  10.449  1.00  1.180          C  
ATOM  13917  NH1 ARG A 907     -53.256  72.741  10.939  1.00  1.180          N  
ATOM  13918  NH2 ARG A 907     -51.140  71.941  11.173  1.00  1.180          N  
ATOM  13919  H   ARG A 907     -52.971  66.438   8.133  1.00  1.030          H  
ATOM  13920  HA  ARG A 907     -55.142  67.799   9.575  1.00  1.010          H  
ATOM  13921 1HB  ARG A 907     -52.879  68.828   9.081  1.00  1.420          H  
ATOM  13922 2HB  ARG A 907     -53.342  68.870   7.391  1.00  1.420          H  
ATOM  13923 1HG  ARG A 907     -55.226  70.422   7.904  1.00  1.420          H  
ATOM  13924 2HG  ARG A 907     -54.744  70.413   9.619  1.00  1.420          H  
ATOM  13925 1HD  ARG A 907     -53.028  71.296   7.285  1.00  1.420          H  
ATOM  13926 2HD  ARG A 907     -53.936  72.388   8.354  1.00  1.420          H  
ATOM  13927  HE  ARG A 907     -51.455  70.942   8.940  1.00  1.420          H  
ATOM  13928 1HH1 ARG A 907     -54.123  72.897  10.411  1.00  1.420          H  
ATOM  13929 2HH1 ARG A 907     -53.168  73.153  11.853  1.00  1.420          H  
ATOM  13930 1HH2 ARG A 907     -50.347  71.419  10.817  1.00  1.420          H  
ATOM  13931 2HH2 ARG A 907     -51.082  72.378  12.082  1.00  1.420          H  
ATOM  13932  N   ILE A 908     -56.924  68.176   7.975  1.00  0.850          N  
ATOM  13933  CA  ILE A 908     -58.030  68.343   7.054  1.00  0.870          C  
ATOM  13934  C   ILE A 908     -58.419  69.788   6.821  1.00  0.900          C  
ATOM  13935  O   ILE A 908     -59.072  70.451   7.630  1.00  0.910          O  
ATOM  13936  CB  ILE A 908     -59.226  67.481   7.513  1.00  1.210          C  
ATOM  13937  CG1 ILE A 908     -58.780  65.992   7.444  1.00  1.210          C  
ATOM  13938  CG2 ILE A 908     -60.569  67.845   6.788  1.00  1.210          C  
ATOM  13939  CD1 ILE A 908     -59.739  65.045   8.010  1.00  1.210          C  
ATOM  13940  H   ILE A 908     -57.047  68.361   8.977  1.00  1.020          H  
ATOM  13941  HA  ILE A 908     -57.721  67.945   6.089  1.00  1.040          H  
ATOM  13942  HB  ILE A 908     -59.371  67.645   8.557  1.00  1.450          H  
ATOM  13943 1HG1 ILE A 908     -58.585  65.726   6.417  1.00  1.450          H  
ATOM  13944 2HG1 ILE A 908     -57.853  65.869   8.007  1.00  1.450          H  
ATOM  13945 1HG2 ILE A 908     -61.369  67.232   7.174  1.00  1.450          H  
ATOM  13946 2HG2 ILE A 908     -60.814  68.882   6.961  1.00  1.450          H  
ATOM  13947 3HG2 ILE A 908     -60.501  67.701   5.757  1.00  1.450          H  
ATOM  13948 1HD1 ILE A 908     -59.343  64.037   7.925  1.00  1.450          H  
ATOM  13949 2HD1 ILE A 908     -59.891  65.299   9.039  1.00  1.450          H  
ATOM  13950 3HD1 ILE A 908     -60.679  65.086   7.491  1.00  1.450          H  
ATOM  13951  N   GLU A 909     -58.097  70.267   5.636  1.00  0.950          N  
ATOM  13952  CA  GLU A 909     -58.388  71.638   5.290  1.00  0.970          C  
ATOM  13953  C   GLU A 909     -59.818  71.669   4.804  1.00  0.950          C  
ATOM  13954  O   GLU A 909     -60.074  71.683   3.596  1.00  0.980          O  
ATOM  13955  CB  GLU A 909     -57.398  72.167   4.251  1.00  1.350          C  
ATOM  13956  CG  GLU A 909     -55.952  72.239   4.772  1.00  1.350          C  
ATOM  13957  CD  GLU A 909     -54.964  72.806   3.778  1.00  1.350          C  
ATOM  13958  OE1 GLU A 909     -55.275  72.879   2.616  1.00  1.350          O  
ATOM  13959  OE2 GLU A 909     -53.897  73.188   4.200  1.00  1.350          O  
ATOM  13960  H   GLU A 909     -57.592  69.676   4.987  1.00  1.140          H  
ATOM  13961  HA  GLU A 909     -58.315  72.259   6.183  1.00  1.160          H  
ATOM  13962 1HB  GLU A 909     -57.418  71.529   3.366  1.00  1.620          H  
ATOM  13963 2HB  GLU A 909     -57.694  73.171   3.941  1.00  1.620          H  
ATOM  13964 1HG  GLU A 909     -55.939  72.858   5.669  1.00  1.620          H  
ATOM  13965 2HG  GLU A 909     -55.636  71.235   5.059  1.00  1.620          H  
ATOM  13966  N   LEU A 910     -60.731  71.717   5.776  1.00  0.930          N  
ATOM  13967  CA  LEU A 910     -62.164  71.561   5.560  1.00  0.930          C  
ATOM  13968  C   LEU A 910     -62.781  72.570   4.617  1.00  0.860          C  
ATOM  13969  O   LEU A 910     -63.840  72.295   4.060  1.00  0.870          O  
ATOM  13970  CB  LEU A 910     -62.941  71.497   6.899  1.00  1.300          C  
ATOM  13971  CG  LEU A 910     -62.964  72.724   7.878  1.00  1.300          C  
ATOM  13972  CD1 LEU A 910     -63.963  73.822   7.443  1.00  1.300          C  
ATOM  13973  CD2 LEU A 910     -63.395  72.182   9.260  1.00  1.300          C  
ATOM  13974  H   LEU A 910     -60.352  71.719   6.727  1.00  1.120          H  
ATOM  13975  HA  LEU A 910     -62.297  70.586   5.099  1.00  1.120          H  
ATOM  13976 1HB  LEU A 910     -63.974  71.272   6.664  1.00  1.560          H  
ATOM  13977 2HB  LEU A 910     -62.541  70.658   7.465  1.00  1.560          H  
ATOM  13978  HG  LEU A 910     -61.971  73.165   7.939  1.00  1.560          H  
ATOM  13979 1HD1 LEU A 910     -63.955  74.622   8.176  1.00  1.560          H  
ATOM  13980 2HD1 LEU A 910     -63.722  74.244   6.489  1.00  1.560          H  
ATOM  13981 3HD1 LEU A 910     -64.945  73.420   7.402  1.00  1.560          H  
ATOM  13982 1HD2 LEU A 910     -63.415  72.996   9.984  1.00  1.560          H  
ATOM  13983 2HD2 LEU A 910     -64.388  71.750   9.188  1.00  1.560          H  
ATOM  13984 3HD2 LEU A 910     -62.702  71.428   9.597  1.00  1.560          H  
ATOM  13985  N   GLY A 911     -62.124  73.706   4.373  1.00  0.800          N  
ATOM  13986  CA  GLY A 911     -62.669  74.683   3.426  1.00  0.760          C  
ATOM  13987  C   GLY A 911     -62.917  73.993   2.064  1.00  0.760          C  
ATOM  13988  O   GLY A 911     -63.856  74.354   1.347  1.00  0.780          O  
ATOM  13989  H   GLY A 911     -61.253  73.877   4.854  1.00  0.960          H  
ATOM  13990 1HA  GLY A 911     -63.601  75.101   3.814  1.00  0.910          H  
ATOM  13991 2HA  GLY A 911     -61.969  75.509   3.304  1.00  0.910          H  
ATOM  13992  N   GLU A 912     -62.079  72.989   1.713  1.00  0.790          N  
ATOM  13993  CA  GLU A 912     -62.227  72.213   0.483  1.00  0.820          C  
ATOM  13994  C   GLU A 912     -63.565  71.471   0.457  1.00  0.800          C  
ATOM  13995  O   GLU A 912     -64.141  71.255  -0.617  1.00  0.830          O  
ATOM  13996  CB  GLU A 912     -61.075  71.214   0.327  1.00  1.140          C  
ATOM  13997  CG  GLU A 912     -61.074  70.398  -0.988  1.00  1.140          C  
ATOM  13998  CD  GLU A 912     -59.834  69.507  -1.153  1.00  1.140          C  
ATOM  13999  OE1 GLU A 912     -58.931  69.626  -0.372  1.00  1.140          O  
ATOM  14000  OE2 GLU A 912     -59.804  68.708  -2.065  1.00  1.140          O  
ATOM  14001  H   GLU A 912     -61.305  72.723   2.336  1.00  0.950          H  
ATOM  14002  HA  GLU A 912     -62.200  72.901  -0.362  1.00  0.980          H  
ATOM  14003 1HB  GLU A 912     -60.124  71.736   0.417  1.00  1.360          H  
ATOM  14004 2HB  GLU A 912     -61.135  70.509   1.140  1.00  1.360          H  
ATOM  14005 1HG  GLU A 912     -61.956  69.768  -1.007  1.00  1.360          H  
ATOM  14006 2HG  GLU A 912     -61.138  71.086  -1.829  1.00  1.360          H  
ATOM  14007  N   ILE A 913     -64.009  70.997   1.634  1.00  0.780          N  
ATOM  14008  CA  ILE A 913     -65.222  70.220   1.782  1.00  0.790          C  
ATOM  14009  C   ILE A 913     -66.356  71.191   1.546  1.00  0.770          C  
ATOM  14010  O   ILE A 913     -67.311  70.864   0.844  1.00  0.780          O  
ATOM  14011  CB  ILE A 913     -65.371  69.607   3.195  1.00  1.100          C  
ATOM  14012  CG1 ILE A 913     -64.222  68.614   3.463  1.00  1.100          C  
ATOM  14013  CG2 ILE A 913     -66.735  68.830   3.252  1.00  1.100          C  
ATOM  14014  CD1 ILE A 913     -64.084  68.166   4.909  1.00  1.100          C  
ATOM  14015  H   ILE A 913     -63.519  71.234   2.489  1.00  0.940          H  
ATOM  14016  HA  ILE A 913     -65.255  69.436   1.028  1.00  0.950          H  
ATOM  14017  HB  ILE A 913     -65.347  70.384   3.950  1.00  1.320          H  
ATOM  14018 1HG1 ILE A 913     -64.359  67.748   2.867  1.00  1.320          H  
ATOM  14019 2HG1 ILE A 913     -63.296  69.090   3.167  1.00  1.320          H  
ATOM  14020 1HG2 ILE A 913     -66.877  68.380   4.227  1.00  1.320          H  
ATOM  14021 2HG2 ILE A 913     -67.563  69.498   3.053  1.00  1.320          H  
ATOM  14022 3HG2 ILE A 913     -66.728  68.055   2.505  1.00  1.320          H  
ATOM  14023 1HD1 ILE A 913     -63.243  67.488   5.001  1.00  1.320          H  
ATOM  14024 2HD1 ILE A 913     -63.917  69.020   5.544  1.00  1.320          H  
ATOM  14025 3HD1 ILE A 913     -64.981  67.653   5.237  1.00  1.320          H  
ATOM  14026  N   GLU A 914     -66.265  72.379   2.171  1.00  0.760          N  
ATOM  14027  CA  GLU A 914     -67.307  73.384   2.012  1.00  0.750          C  
ATOM  14028  C   GLU A 914     -67.461  73.784   0.558  1.00  0.750          C  
ATOM  14029  O   GLU A 914     -68.592  73.916   0.079  1.00  0.760          O  
ATOM  14030  CB  GLU A 914     -67.008  74.643   2.836  1.00  1.050          C  
ATOM  14031  CG  GLU A 914     -67.146  74.452   4.296  1.00  1.050          C  
ATOM  14032  CD  GLU A 914     -66.812  75.663   5.121  1.00  1.050          C  
ATOM  14033  OE1 GLU A 914     -66.407  76.636   4.550  1.00  1.050          O  
ATOM  14034  OE2 GLU A 914     -66.974  75.610   6.334  1.00  1.050          O  
ATOM  14035  H   GLU A 914     -65.452  72.553   2.769  1.00  0.910          H  
ATOM  14036  HA  GLU A 914     -68.245  72.966   2.352  1.00  0.900          H  
ATOM  14037 1HB  GLU A 914     -65.995  74.977   2.636  1.00  1.260          H  
ATOM  14038 2HB  GLU A 914     -67.678  75.442   2.538  1.00  1.260          H  
ATOM  14039 1HG  GLU A 914     -68.175  74.197   4.473  1.00  1.260          H  
ATOM  14040 2HG  GLU A 914     -66.517  73.621   4.598  1.00  1.260          H  
ATOM  14041  N   ALA A 915     -66.348  73.953  -0.161  1.00  0.760          N  
ATOM  14042  CA  ALA A 915     -66.432  74.303  -1.568  1.00  0.770          C  
ATOM  14043  C   ALA A 915     -67.135  73.202  -2.354  1.00  0.800          C  
ATOM  14044  O   ALA A 915     -67.985  73.476  -3.209  1.00  0.820          O  
ATOM  14045  CB  ALA A 915     -65.044  74.524  -2.140  1.00  1.070          C  
ATOM  14046  H   ALA A 915     -65.437  73.886   0.306  1.00  0.910          H  
ATOM  14047  HA  ALA A 915     -67.014  75.220  -1.659  1.00  0.920          H  
ATOM  14048 1HB  ALA A 915     -65.125  74.800  -3.187  1.00  1.290          H  
ATOM  14049 2HB  ALA A 915     -64.536  75.308  -1.597  1.00  1.290          H  
ATOM  14050 3HB  ALA A 915     -64.469  73.603  -2.050  1.00  1.290          H  
ATOM  14051  N   LEU A 916     -66.808  71.946  -2.052  1.00  0.810          N  
ATOM  14052  CA  LEU A 916     -67.417  70.837  -2.752  1.00  0.840          C  
ATOM  14053  C   LEU A 916     -68.916  70.747  -2.410  1.00  0.830          C  
ATOM  14054  O   LEU A 916     -69.726  70.382  -3.272  1.00  0.880          O  
ATOM  14055  CB  LEU A 916     -66.613  69.568  -2.456  1.00  1.160          C  
ATOM  14056  CG  LEU A 916     -66.953  68.290  -3.240  1.00  1.160          C  
ATOM  14057  CD1 LEU A 916     -66.817  68.487  -4.752  1.00  1.160          C  
ATOM  14058  CD2 LEU A 916     -65.992  67.233  -2.796  1.00  1.160          C  
ATOM  14059  H   LEU A 916     -66.060  71.758  -1.372  1.00  0.970          H  
ATOM  14060  HA  LEU A 916     -67.343  71.038  -3.811  1.00  1.010          H  
ATOM  14061 1HB  LEU A 916     -65.558  69.790  -2.614  1.00  1.400          H  
ATOM  14062 2HB  LEU A 916     -66.740  69.343  -1.395  1.00  1.400          H  
ATOM  14063  HG  LEU A 916     -67.964  67.993  -3.032  1.00  1.400          H  
ATOM  14064 1HD1 LEU A 916     -67.051  67.541  -5.252  1.00  1.400          H  
ATOM  14065 2HD1 LEU A 916     -67.510  69.246  -5.105  1.00  1.400          H  
ATOM  14066 3HD1 LEU A 916     -65.798  68.782  -4.997  1.00  1.400          H  
ATOM  14067 1HD2 LEU A 916     -66.215  66.302  -3.311  1.00  1.400          H  
ATOM  14068 2HD2 LEU A 916     -64.969  67.536  -3.019  1.00  1.400          H  
ATOM  14069 3HD2 LEU A 916     -66.096  67.096  -1.735  1.00  1.400          H  
ATOM  14070  N   LEU A 917     -69.298  71.037  -1.149  1.00  0.800          N  
ATOM  14071  CA  LEU A 917     -70.717  71.041  -0.782  1.00  0.800          C  
ATOM  14072  C   LEU A 917     -71.453  72.158  -1.522  1.00  0.780          C  
ATOM  14073  O   LEU A 917     -72.502  71.929  -2.106  1.00  0.790          O  
ATOM  14074  CB  LEU A 917     -70.905  71.306   0.720  1.00  1.120          C  
ATOM  14075  CG  LEU A 917     -70.456  70.238   1.713  1.00  1.120          C  
ATOM  14076  CD1 LEU A 917     -70.484  70.823   3.104  1.00  1.120          C  
ATOM  14077  CD2 LEU A 917     -71.374  69.030   1.652  1.00  1.120          C  
ATOM  14078  H   LEU A 917     -68.581  71.231  -0.445  1.00  0.960          H  
ATOM  14079  HA  LEU A 917     -71.156  70.089  -1.065  1.00  0.960          H  
ATOM  14080 1HB  LEU A 917     -70.360  72.211   0.963  1.00  1.340          H  
ATOM  14081 2HB  LEU A 917     -71.962  71.494   0.897  1.00  1.340          H  
ATOM  14082  HG  LEU A 917     -69.446  69.947   1.490  1.00  1.340          H  
ATOM  14083 1HD1 LEU A 917     -70.121  70.094   3.784  1.00  1.340          H  
ATOM  14084 2HD1 LEU A 917     -69.846  71.679   3.157  1.00  1.340          H  
ATOM  14085 3HD1 LEU A 917     -71.498  71.109   3.371  1.00  1.340          H  
ATOM  14086 1HD2 LEU A 917     -71.057  68.308   2.371  1.00  1.340          H  
ATOM  14087 2HD2 LEU A 917     -72.379  69.318   1.881  1.00  1.340          H  
ATOM  14088 3HD2 LEU A 917     -71.344  68.590   0.661  1.00  1.340          H  
ATOM  14089  N   HIS A 918     -70.865  73.356  -1.620  1.00  0.770          N  
ATOM  14090  CA  HIS A 918     -71.568  74.468  -2.277  1.00  0.790          C  
ATOM  14091  C   HIS A 918     -71.814  74.173  -3.743  1.00  0.840          C  
ATOM  14092  O   HIS A 918     -72.838  74.553  -4.306  1.00  0.960          O  
ATOM  14093  CB  HIS A 918     -70.798  75.796  -2.178  1.00  1.100          C  
ATOM  14094  CG  HIS A 918     -70.834  76.464  -0.839  1.00  1.100          C  
ATOM  14095  ND1 HIS A 918     -69.916  76.210   0.143  1.00  1.100          N  
ATOM  14096  CD2 HIS A 918     -71.688  77.378  -0.338  1.00  1.100          C  
ATOM  14097  CE1 HIS A 918     -70.191  76.947   1.202  1.00  1.100          C  
ATOM  14098  NE2 HIS A 918     -71.283  77.655   0.950  1.00  1.100          N  
ATOM  14099  H   HIS A 918     -69.971  73.519  -1.153  1.00  0.920          H  
ATOM  14100  HA  HIS A 918     -72.538  74.612  -1.803  1.00  0.950          H  
ATOM  14101 1HB  HIS A 918     -69.746  75.613  -2.425  1.00  1.320          H  
ATOM  14102 2HB  HIS A 918     -71.181  76.500  -2.920  1.00  1.320          H  
ATOM  14103  HD1 HIS A 918     -69.423  75.332   0.217  1.00  1.320          H  
ATOM  14104  HD2 HIS A 918     -72.570  77.873  -0.760  1.00  1.320          H  
ATOM  14105  HE1 HIS A 918     -69.569  76.886   2.098  1.00  1.320          H  
ATOM  14106  N   ARG A 919     -70.880  73.469  -4.358  1.00  0.800          N  
ATOM  14107  CA  ARG A 919     -70.974  73.103  -5.759  1.00  0.850          C  
ATOM  14108  C   ARG A 919     -71.879  71.884  -6.016  1.00  0.880          C  
ATOM  14109  O   ARG A 919     -72.035  71.470  -7.168  1.00  0.940          O  
ATOM  14110  CB  ARG A 919     -69.580  72.858  -6.310  1.00  1.170          C  
ATOM  14111  CG  ARG A 919     -68.709  74.120  -6.355  1.00  1.170          C  
ATOM  14112  CD  ARG A 919     -67.311  73.846  -6.767  1.00  1.170          C  
ATOM  14113  NE  ARG A 919     -66.577  73.057  -5.774  1.00  1.170          N  
ATOM  14114  CZ  ARG A 919     -65.347  72.513  -5.974  1.00  1.170          C  
ATOM  14115  NH1 ARG A 919     -64.724  72.685  -7.127  1.00  1.170          N  
ATOM  14116  NH2 ARG A 919     -64.764  71.805  -5.021  1.00  1.170          N  
ATOM  14117  H   ARG A 919     -70.031  73.236  -3.835  1.00  0.960          H  
ATOM  14118  HA  ARG A 919     -71.396  73.950  -6.294  1.00  1.020          H  
ATOM  14119 1HB  ARG A 919     -69.074  72.118  -5.685  1.00  1.400          H  
ATOM  14120 2HB  ARG A 919     -69.643  72.453  -7.318  1.00  1.400          H  
ATOM  14121 1HG  ARG A 919     -69.140  74.820  -7.066  1.00  1.400          H  
ATOM  14122 2HG  ARG A 919     -68.687  74.585  -5.370  1.00  1.400          H  
ATOM  14123 1HD  ARG A 919     -67.323  73.294  -7.706  1.00  1.400          H  
ATOM  14124 2HD  ARG A 919     -66.792  74.795  -6.903  1.00  1.400          H  
ATOM  14125  HE  ARG A 919     -67.025  72.924  -4.858  1.00  1.400          H  
ATOM  14126 1HH1 ARG A 919     -65.156  73.221  -7.864  1.00  1.400          H  
ATOM  14127 2HH1 ARG A 919     -63.809  72.280  -7.276  1.00  1.400          H  
ATOM  14128 1HH2 ARG A 919     -65.238  71.648  -4.142  1.00  1.400          H  
ATOM  14129 2HH2 ARG A 919     -63.851  71.403  -5.172  1.00  1.400          H  
ATOM  14130  N   ALA A 920     -72.408  71.265  -4.953  1.00  0.900          N  
ATOM  14131  CA  ALA A 920     -73.267  70.092  -5.056  1.00  0.970          C  
ATOM  14132  C   ALA A 920     -74.657  70.470  -5.533  1.00  1.040          C  
ATOM  14133  O   ALA A 920     -75.170  71.541  -5.192  1.00  1.060          O  
ATOM  14134  CB  ALA A 920     -73.394  69.409  -3.707  1.00  1.330          C  
ATOM  14135  H   ALA A 920     -72.254  71.649  -4.019  1.00  1.080          H  
ATOM  14136  HA  ALA A 920     -72.823  69.409  -5.777  1.00  1.160          H  
ATOM  14137 1HB  ALA A 920     -74.021  68.526  -3.800  1.00  1.600          H  
ATOM  14138 2HB  ALA A 920     -72.423  69.131  -3.342  1.00  1.600          H  
ATOM  14139 3HB  ALA A 920     -73.844  70.096  -3.015  1.00  1.600          H  
ATOM  14140  N   ASP A 921     -75.293  69.588  -6.291  1.00  1.130          N  
ATOM  14141  CA  ASP A 921     -76.677  69.841  -6.641  1.00  1.250          C  
ATOM  14142  C   ASP A 921     -77.469  69.868  -5.350  1.00  1.350          C  
ATOM  14143  O   ASP A 921     -77.253  69.020  -4.480  1.00  2.070          O  
ATOM  14144  CB  ASP A 921     -77.246  68.732  -7.537  1.00  1.700          C  
ATOM  14145  CG  ASP A 921     -76.720  68.716  -8.977  1.00  1.700          C  
ATOM  14146  OD1 ASP A 921     -76.105  69.660  -9.399  1.00  1.700          O  
ATOM  14147  OD2 ASP A 921     -76.947  67.732  -9.638  1.00  1.700          O  
ATOM  14148  H   ASP A 921     -74.830  68.745  -6.605  1.00  1.360          H  
ATOM  14149  HA  ASP A 921     -76.761  70.808  -7.138  1.00  1.500          H  
ATOM  14150 1HB  ASP A 921     -77.037  67.765  -7.082  1.00  2.040          H  
ATOM  14151 2HB  ASP A 921     -78.332  68.837  -7.574  1.00  2.040          H  
ATOM  14152  N   GLY A 922     -78.420  70.783  -5.219  1.00  0.940          N  
ATOM  14153  CA  GLY A 922     -79.261  70.789  -4.040  1.00  0.970          C  
ATOM  14154  C   GLY A 922     -78.768  71.670  -2.901  1.00  0.940          C  
ATOM  14155  O   GLY A 922     -79.538  71.919  -1.971  1.00  0.950          O  
ATOM  14156  H   GLY A 922     -78.588  71.514  -5.924  1.00  1.130          H  
ATOM  14157 1HA  GLY A 922     -80.258  71.107  -4.332  1.00  1.160          H  
ATOM  14158 2HA  GLY A 922     -79.363  69.769  -3.676  1.00  1.160          H  
ATOM  14159  N   VAL A 923     -77.532  72.194  -2.968  1.00  0.950          N  
ATOM  14160  CA  VAL A 923     -77.034  73.033  -1.873  1.00  0.990          C  
ATOM  14161  C   VAL A 923     -76.955  74.526  -2.205  1.00  1.050          C  
ATOM  14162  O   VAL A 923     -76.165  74.951  -3.041  1.00  1.520          O  
ATOM  14163  CB  VAL A 923     -75.603  72.572  -1.485  1.00  1.370          C  
ATOM  14164  CG1 VAL A 923     -75.010  73.444  -0.361  1.00  1.370          C  
ATOM  14165  CG2 VAL A 923     -75.628  71.151  -1.031  1.00  1.370          C  
ATOM  14166  H   VAL A 923     -76.914  71.981  -3.767  1.00  1.140          H  
ATOM  14167  HA  VAL A 923     -77.695  72.912  -1.014  1.00  1.190          H  
ATOM  14168  HB  VAL A 923     -74.954  72.662  -2.366  1.00  1.640          H  
ATOM  14169 1HG1 VAL A 923     -74.014  73.088  -0.137  1.00  1.640          H  
ATOM  14170 2HG1 VAL A 923     -74.951  74.478  -0.675  1.00  1.640          H  
ATOM  14171 3HG1 VAL A 923     -75.636  73.368   0.530  1.00  1.640          H  
ATOM  14172 1HG2 VAL A 923     -74.615  70.841  -0.780  1.00  1.640          H  
ATOM  14173 2HG2 VAL A 923     -76.246  71.081  -0.167  1.00  1.640          H  
ATOM  14174 3HG2 VAL A 923     -76.020  70.512  -1.823  1.00  1.640          H  
ATOM  14175  N   ARG A 924     -77.709  75.340  -1.466  1.00  1.040          N  
ATOM  14176  CA  ARG A 924     -77.659  76.789  -1.636  1.00  1.040          C  
ATOM  14177  C   ARG A 924     -76.528  77.378  -0.802  1.00  0.950          C  
ATOM  14178  O   ARG A 924     -75.924  78.373  -1.188  1.00  1.090          O  
ATOM  14179  CB  ARG A 924     -78.964  77.486  -1.272  1.00  1.460          C  
ATOM  14180  CG  ARG A 924     -80.105  77.280  -2.252  1.00  1.460          C  
ATOM  14181  CD  ARG A 924     -81.316  78.100  -1.880  1.00  1.460          C  
ATOM  14182  NE  ARG A 924     -82.013  77.556  -0.735  1.00  1.460          N  
ATOM  14183  CZ  ARG A 924     -82.778  78.216   0.151  1.00  1.460          C  
ATOM  14184  NH1 ARG A 924     -82.963  79.524   0.096  1.00  1.460          N  
ATOM  14185  NH2 ARG A 924     -83.342  77.489   1.087  1.00  1.460          N  
ATOM  14186  H   ARG A 924     -78.329  74.934  -0.772  1.00  1.250          H  
ATOM  14187  HA  ARG A 924     -77.452  77.004  -2.685  1.00  1.250          H  
ATOM  14188 1HB  ARG A 924     -79.301  77.127  -0.298  1.00  1.750          H  
ATOM  14189 2HB  ARG A 924     -78.789  78.555  -1.184  1.00  1.750          H  
ATOM  14190 1HG  ARG A 924     -79.786  77.555  -3.256  1.00  1.750          H  
ATOM  14191 2HG  ARG A 924     -80.370  76.230  -2.234  1.00  1.750          H  
ATOM  14192 1HD  ARG A 924     -80.997  79.111  -1.644  1.00  1.750          H  
ATOM  14193 2HD  ARG A 924     -82.008  78.121  -2.722  1.00  1.750          H  
ATOM  14194  HE  ARG A 924     -81.975  76.549  -0.595  1.00  1.750          H  
ATOM  14195 1HH1 ARG A 924     -82.527  80.072  -0.629  1.00  1.750          H  
ATOM  14196 2HH1 ARG A 924     -83.544  79.978   0.788  1.00  1.750          H  
ATOM  14197 1HH2 ARG A 924     -83.163  76.469   1.061  1.00  1.750          H  
ATOM  14198 2HH2 ARG A 924     -83.931  77.901   1.794  1.00  1.750          H  
ATOM  14199  N   ALA A 925     -76.245  76.752   0.344  1.00  0.940          N  
ATOM  14200  CA  ALA A 925     -75.169  77.232   1.234  1.00  0.870          C  
ATOM  14201  C   ALA A 925     -74.587  76.095   2.066  1.00  0.860          C  
ATOM  14202  O   ALA A 925     -75.288  75.123   2.369  1.00  1.100          O  
ATOM  14203  CB  ALA A 925     -75.668  78.329   2.161  1.00  1.250          C  
ATOM  14204  H   ALA A 925     -76.836  75.954   0.589  1.00  1.130          H  
ATOM  14205  HA  ALA A 925     -74.379  77.643   0.614  1.00  1.040          H  
ATOM  14206 1HB  ALA A 925     -74.841  78.681   2.777  1.00  1.500          H  
ATOM  14207 2HB  ALA A 925     -76.051  79.158   1.564  1.00  1.500          H  
ATOM  14208 3HB  ALA A 925     -76.449  77.957   2.800  1.00  1.500          H  
ATOM  14209  N   ALA A 926     -73.327  76.227   2.504  1.00  0.830          N  
ATOM  14210  CA  ALA A 926     -72.759  75.182   3.357  1.00  0.950          C  
ATOM  14211  C   ALA A 926     -71.672  75.658   4.330  1.00  0.810          C  
ATOM  14212  O   ALA A 926     -71.076  76.724   4.178  1.00  1.140          O  
ATOM  14213  CB  ALA A 926     -72.182  74.088   2.490  1.00  1.280          C  
ATOM  14214  H   ALA A 926     -72.737  77.008   2.191  1.00  1.000          H  
ATOM  14215  HA  ALA A 926     -73.571  74.774   3.954  1.00  1.140          H  
ATOM  14216 1HB  ALA A 926     -71.826  73.314   3.137  1.00  1.540          H  
ATOM  14217 2HB  ALA A 926     -72.950  73.702   1.848  1.00  1.540          H  
ATOM  14218 3HB  ALA A 926     -71.370  74.463   1.891  1.00  1.540          H  
ATOM  14219  N   VAL A 927     -71.463  74.841   5.362  1.00  0.850          N  
ATOM  14220  CA  VAL A 927     -70.430  75.027   6.389  1.00  0.900          C  
ATOM  14221  C   VAL A 927     -69.961  73.657   6.924  1.00  0.860          C  
ATOM  14222  O   VAL A 927     -70.739  72.702   6.946  1.00  1.220          O  
ATOM  14223  CB  VAL A 927     -70.974  75.985   7.477  1.00  1.240          C  
ATOM  14224  CG1 VAL A 927     -72.165  75.403   8.098  1.00  1.240          C  
ATOM  14225  CG2 VAL A 927     -69.928  76.270   8.556  1.00  1.240          C  
ATOM  14226  H   VAL A 927     -72.058  74.006   5.403  1.00  1.020          H  
ATOM  14227  HA  VAL A 927     -69.575  75.525   5.932  1.00  1.080          H  
ATOM  14228  HB  VAL A 927     -71.257  76.915   6.993  1.00  1.490          H  
ATOM  14229 1HG1 VAL A 927     -72.566  76.087   8.823  1.00  1.490          H  
ATOM  14230 2HG1 VAL A 927     -72.912  75.210   7.334  1.00  1.490          H  
ATOM  14231 3HG1 VAL A 927     -71.883  74.490   8.580  1.00  1.490          H  
ATOM  14232 1HG2 VAL A 927     -70.337  76.961   9.286  1.00  1.490          H  
ATOM  14233 2HG2 VAL A 927     -69.637  75.352   9.068  1.00  1.490          H  
ATOM  14234 3HG2 VAL A 927     -69.045  76.718   8.090  1.00  1.490          H  
ATOM  14235  N   VAL A 928     -68.687  73.534   7.308  1.00  0.910          N  
ATOM  14236  CA  VAL A 928     -68.174  72.269   7.853  1.00  1.010          C  
ATOM  14237  C   VAL A 928     -67.442  72.451   9.190  1.00  0.940          C  
ATOM  14238  O   VAL A 928     -66.678  73.401   9.377  1.00  1.280          O  
ATOM  14239  CB  VAL A 928     -67.277  71.568   6.801  1.00  1.370          C  
ATOM  14240  CG1 VAL A 928     -66.670  70.257   7.333  1.00  1.370          C  
ATOM  14241  CG2 VAL A 928     -68.099  71.262   5.593  1.00  1.370          C  
ATOM  14242  H   VAL A 928     -68.057  74.348   7.229  1.00  1.090          H  
ATOM  14243  HA  VAL A 928     -69.022  71.610   8.044  1.00  1.210          H  
ATOM  14244  HB  VAL A 928     -66.481  72.222   6.527  1.00  1.650          H  
ATOM  14245 1HG1 VAL A 928     -66.061  69.812   6.555  1.00  1.650          H  
ATOM  14246 2HG1 VAL A 928     -66.050  70.443   8.201  1.00  1.650          H  
ATOM  14247 3HG1 VAL A 928     -67.459  69.561   7.606  1.00  1.650          H  
ATOM  14248 1HG2 VAL A 928     -67.479  70.816   4.877  1.00  1.650          H  
ATOM  14249 2HG2 VAL A 928     -68.893  70.596   5.857  1.00  1.650          H  
ATOM  14250 3HG2 VAL A 928     -68.515  72.144   5.181  1.00  1.650          H  
ATOM  14251  N   THR A 929     -67.720  71.552  10.138  1.00  0.950          N  
ATOM  14252  CA  THR A 929     -67.080  71.574  11.455  1.00  1.050          C  
ATOM  14253  C   THR A 929     -66.520  70.181  11.790  1.00  1.030          C  
ATOM  14254  O   THR A 929     -66.698  69.230  11.023  1.00  1.250          O  
ATOM  14255  CB  THR A 929     -68.053  72.041  12.569  1.00  1.430          C  
ATOM  14256  OG1 THR A 929     -69.070  71.058  12.780  1.00  1.430          O  
ATOM  14257  CG2 THR A 929     -68.730  73.365  12.154  1.00  1.430          C  
ATOM  14258  H   THR A 929     -68.380  70.801   9.910  1.00  1.140          H  
ATOM  14259  HA  THR A 929     -66.241  72.269  11.424  1.00  1.260          H  
ATOM  14260  HB  THR A 929     -67.501  72.189  13.492  1.00  1.720          H  
ATOM  14261  HG1 THR A 929     -69.585  71.293  13.562  1.00  1.720          H  
ATOM  14262 1HG2 THR A 929     -69.403  73.677  12.948  1.00  1.720          H  
ATOM  14263 2HG2 THR A 929     -67.970  74.127  11.993  1.00  1.720          H  
ATOM  14264 3HG2 THR A 929     -69.300  73.225  11.236  1.00  1.720          H  
ATOM  14265  N   ALA A 930     -65.809  70.056  12.918  1.00  1.120          N  
ATOM  14266  CA  ALA A 930     -65.221  68.770  13.315  1.00  1.260          C  
ATOM  14267  C   ALA A 930     -65.232  68.567  14.832  1.00  1.180          C  
ATOM  14268  O   ALA A 930     -64.173  68.598  15.456  1.00  1.410          O  
ATOM  14269  CB  ALA A 930     -63.799  68.662  12.820  1.00  1.710          C  
ATOM  14270  H   ALA A 930     -65.682  70.864  13.511  1.00  1.340          H  
ATOM  14271  HA  ALA A 930     -65.788  67.979  12.843  1.00  1.510          H  
ATOM  14272 1HB  ALA A 930     -63.403  67.685  13.089  1.00  2.050          H  
ATOM  14273 2HB  ALA A 930     -63.785  68.777  11.751  1.00  2.050          H  
ATOM  14274 3HB  ALA A 930     -63.196  69.440  13.275  1.00  2.050          H  
ATOM  14275  N   PRO A 931     -66.400  68.442  15.479  1.00  1.160          N  
ATOM  14276  CA  PRO A 931     -66.534  68.341  16.922  1.00  1.270          C  
ATOM  14277  C   PRO A 931     -65.831  67.096  17.458  1.00  1.200          C  
ATOM  14278  O   PRO A 931     -65.769  66.065  16.778  1.00  1.470          O  
ATOM  14279  CB  PRO A 931     -68.057  68.271  17.119  1.00  1.910          C  
ATOM  14280  CG  PRO A 931     -68.608  67.790  15.781  1.00  1.910          C  
ATOM  14281  CD  PRO A 931     -67.679  68.371  14.741  1.00  1.910          C  
ATOM  14282  HA  PRO A 931     -66.120  69.248  17.387  1.00  1.520          H  
ATOM  14283 1HB  PRO A 931     -68.292  67.583  17.948  1.00  2.290          H  
ATOM  14284 2HB  PRO A 931     -68.444  69.260  17.407  1.00  2.290          H  
ATOM  14285 1HG  PRO A 931     -68.608  66.686  15.749  1.00  2.290          H  
ATOM  14286 2HG  PRO A 931     -69.650  68.111  15.644  1.00  2.290          H  
ATOM  14287 1HD  PRO A 931     -67.643  67.684  13.900  1.00  2.290          H  
ATOM  14288 2HD  PRO A 931     -68.013  69.365  14.441  1.00  2.290          H  
ATOM  14289  N   ARG A 932     -65.294  67.224  18.677  1.00  1.170          N  
ATOM  14290  CA  ARG A 932     -64.582  66.152  19.376  1.00  1.290          C  
ATOM  14291  C   ARG A 932     -65.448  65.294  20.290  1.00  1.340          C  
ATOM  14292  O   ARG A 932     -66.119  65.802  21.193  1.00  1.550          O  
ATOM  14293  CB  ARG A 932     -63.460  66.764  20.201  1.00  1.760          C  
ATOM  14294  CG  ARG A 932     -62.609  65.800  20.997  1.00  1.760          C  
ATOM  14295  CD  ARG A 932     -61.453  66.505  21.587  1.00  1.760          C  
ATOM  14296  NE  ARG A 932     -60.636  65.641  22.428  1.00  1.760          N  
ATOM  14297  CZ  ARG A 932     -60.729  65.512  23.771  1.00  1.760          C  
ATOM  14298  NH1 ARG A 932     -61.620  66.181  24.482  1.00  1.760          N  
ATOM  14299  NH2 ARG A 932     -59.886  64.692  24.353  1.00  1.760          N  
ATOM  14300  H   ARG A 932     -65.391  68.113  19.149  1.00  1.400          H  
ATOM  14301  HA  ARG A 932     -64.142  65.495  18.632  1.00  1.550          H  
ATOM  14302 1HB  ARG A 932     -62.802  67.334  19.556  1.00  2.110          H  
ATOM  14303 2HB  ARG A 932     -63.894  67.464  20.914  1.00  2.110          H  
ATOM  14304 1HG  ARG A 932     -63.194  65.366  21.810  1.00  2.110          H  
ATOM  14305 2HG  ARG A 932     -62.241  64.999  20.348  1.00  2.110          H  
ATOM  14306 1HD  ARG A 932     -60.822  66.873  20.779  1.00  2.110          H  
ATOM  14307 2HD  ARG A 932     -61.798  67.347  22.177  1.00  2.110          H  
ATOM  14308  HE  ARG A 932     -59.911  65.056  21.975  1.00  2.110          H  
ATOM  14309 1HH1 ARG A 932     -62.267  66.805  24.028  1.00  2.110          H  
ATOM  14310 2HH1 ARG A 932     -61.660  66.060  25.482  1.00  2.110          H  
ATOM  14311 1HH2 ARG A 932     -59.222  64.198  23.738  1.00  2.110          H  
ATOM  14312 2HH2 ARG A 932     -59.892  64.548  25.347  1.00  2.110          H  
ATOM  14313  N   SER A 933     -65.385  63.985  20.071  1.00  1.520          N  
ATOM  14314  CA  SER A 933     -66.093  62.985  20.856  1.00  1.780          C  
ATOM  14315  C   SER A 933     -65.373  62.667  22.166  1.00  1.750          C  
ATOM  14316  O   SER A 933     -64.199  63.003  22.357  1.00  1.670          O  
ATOM  14317  CB  SER A 933     -66.200  61.702  20.069  1.00  2.390          C  
ATOM  14318  OG  SER A 933     -64.939  61.095  19.954  1.00  2.390          O  
ATOM  14319  H   SER A 933     -64.832  63.652  19.278  1.00  1.820          H  
ATOM  14320  HA  SER A 933     -67.089  63.365  21.084  1.00  2.140          H  
ATOM  14321 1HB  SER A 933     -66.898  61.021  20.552  1.00  2.870          H  
ATOM  14322 2HB  SER A 933     -66.588  61.923  19.074  1.00  2.870          H  
ATOM  14323  HG  SER A 933     -65.074  60.332  19.379  1.00  2.870          H  
ATOM  14324  N   SER A 934     -66.059  61.939  23.056  1.00  2.180          N  
ATOM  14325  CA  SER A 934     -65.492  61.485  24.333  1.00  2.360          C  
ATOM  14326  C   SER A 934     -64.374  60.457  24.131  1.00  2.350          C  
ATOM  14327  O   SER A 934     -63.567  60.195  25.024  1.00  2.730          O  
ATOM  14328  CB  SER A 934     -66.588  60.895  25.193  1.00  3.230          C  
ATOM  14329  OG  SER A 934     -67.090  59.716  24.626  1.00  3.230          O  
ATOM  14330  H   SER A 934     -67.019  61.694  22.855  1.00  2.620          H  
ATOM  14331  HA  SER A 934     -65.072  62.352  24.846  1.00  2.830          H  
ATOM  14332 1HB  SER A 934     -66.195  60.684  26.188  1.00  3.880          H  
ATOM  14333 2HB  SER A 934     -67.393  61.619  25.307  1.00  3.880          H  
ATOM  14334  HG  SER A 934     -67.778  59.405  25.225  1.00  3.880          H  
ATOM  14335  N   ALA A 935     -64.328  59.902  22.923  1.00  2.360          N  
ATOM  14336  CA  ALA A 935     -63.355  58.918  22.466  1.00  2.600          C  
ATOM  14337  C   ALA A 935     -62.068  59.580  21.979  1.00  2.330          C  
ATOM  14338  O   ALA A 935     -61.144  58.884  21.557  1.00  2.460          O  
ATOM  14339  CB  ALA A 935     -63.937  58.080  21.339  1.00  3.540          C  
ATOM  14340  H   ALA A 935     -65.045  60.197  22.278  1.00  2.830          H  
ATOM  14341  HA  ALA A 935     -63.108  58.272  23.307  1.00  3.120          H  
ATOM  14342 1HB  ALA A 935     -63.205  57.334  21.027  1.00  4.250          H  
ATOM  14343 2HB  ALA A 935     -64.838  57.580  21.687  1.00  4.250          H  
ATOM  14344 3HB  ALA A 935     -64.176  58.718  20.500  1.00  4.250          H  
ATOM  14345  N   ASP A 936     -62.015  60.915  22.033  1.00  2.590          N  
ATOM  14346  CA  ASP A 936     -60.904  61.726  21.539  1.00  2.670          C  
ATOM  14347  C   ASP A 936     -60.769  61.583  20.029  1.00  1.940          C  
ATOM  14348  O   ASP A 936     -59.669  61.513  19.480  1.00  1.790          O  
ATOM  14349  CB  ASP A 936     -59.583  61.314  22.229  1.00  3.710          C  
ATOM  14350  CG  ASP A 936     -58.435  62.381  22.183  1.00  3.710          C  
ATOM  14351  OD1 ASP A 936     -58.720  63.559  22.000  1.00  3.710          O  
ATOM  14352  OD2 ASP A 936     -57.297  62.013  22.383  1.00  3.710          O  
ATOM  14353  H   ASP A 936     -62.814  61.429  22.409  1.00  3.110          H  
ATOM  14354  HA  ASP A 936     -61.118  62.770  21.767  1.00  3.200          H  
ATOM  14355 1HB  ASP A 936     -59.789  61.069  23.270  1.00  4.450          H  
ATOM  14356 2HB  ASP A 936     -59.203  60.406  21.758  1.00  4.450          H  
ATOM  14357  N   VAL A 937     -61.916  61.575  19.352  1.00  1.880          N  
ATOM  14358  CA  VAL A 937     -61.970  61.512  17.909  1.00  1.630          C  
ATOM  14359  C   VAL A 937     -62.752  62.689  17.363  1.00  1.450          C  
ATOM  14360  O   VAL A 937     -63.883  62.943  17.782  1.00  1.790          O  
ATOM  14361  CB  VAL A 937     -62.645  60.196  17.452  1.00  2.380          C  
ATOM  14362  CG1 VAL A 937     -62.752  60.139  15.911  1.00  2.380          C  
ATOM  14363  CG2 VAL A 937     -61.847  59.017  17.992  1.00  2.380          C  
ATOM  14364  H   VAL A 937     -62.796  61.615  19.862  1.00  2.260          H  
ATOM  14365  HA  VAL A 937     -60.956  61.547  17.513  1.00  1.960          H  
ATOM  14366  HB  VAL A 937     -63.651  60.158  17.845  1.00  2.860          H  
ATOM  14367 1HG1 VAL A 937     -63.239  59.209  15.619  1.00  2.860          H  
ATOM  14368 2HG1 VAL A 937     -63.343  60.976  15.536  1.00  2.860          H  
ATOM  14369 3HG1 VAL A 937     -61.758  60.177  15.467  1.00  2.860          H  
ATOM  14370 1HG2 VAL A 937     -62.319  58.087  17.690  1.00  2.860          H  
ATOM  14371 2HG2 VAL A 937     -60.834  59.055  17.599  1.00  2.860          H  
ATOM  14372 3HG2 VAL A 937     -61.808  59.060  19.073  1.00  2.860          H  
ATOM  14373  N   VAL A 938     -62.156  63.419  16.436  1.00  1.200          N  
ATOM  14374  CA  VAL A 938     -62.883  64.522  15.837  1.00  1.200          C  
ATOM  14375  C   VAL A 938     -63.542  63.970  14.599  1.00  1.190          C  
ATOM  14376  O   VAL A 938     -62.939  63.171  13.882  1.00  1.180          O  
ATOM  14377  CB  VAL A 938     -61.966  65.715  15.535  1.00  1.680          C  
ATOM  14378  CG1 VAL A 938     -61.372  66.206  16.824  1.00  1.680          C  
ATOM  14379  CG2 VAL A 938     -60.900  65.327  14.553  1.00  1.680          C  
ATOM  14380  H   VAL A 938     -61.221  63.178  16.136  1.00  1.440          H  
ATOM  14381  HA  VAL A 938     -63.662  64.858  16.511  1.00  1.440          H  
ATOM  14382  HB  VAL A 938     -62.557  66.535  15.128  1.00  2.020          H  
ATOM  14383 1HG1 VAL A 938     -60.739  67.072  16.626  1.00  2.020          H  
ATOM  14384 2HG1 VAL A 938     -62.177  66.490  17.482  1.00  2.020          H  
ATOM  14385 3HG1 VAL A 938     -60.779  65.423  17.285  1.00  2.020          H  
ATOM  14386 1HG2 VAL A 938     -60.257  66.168  14.376  1.00  2.020          H  
ATOM  14387 2HG2 VAL A 938     -60.296  64.515  14.940  1.00  2.020          H  
ATOM  14388 3HG2 VAL A 938     -61.357  65.028  13.631  1.00  2.020          H  
ATOM  14389  N   ARG A 939     -64.793  64.327  14.398  1.00  1.270          N  
ATOM  14390  CA  ARG A 939     -65.525  63.812  13.259  1.00  1.330          C  
ATOM  14391  C   ARG A 939     -65.997  64.906  12.341  1.00  1.290          C  
ATOM  14392  O   ARG A 939     -66.739  65.788  12.750  1.00  1.540          O  
ATOM  14393  CB  ARG A 939     -66.735  63.031  13.739  1.00  1.840          C  
ATOM  14394  CG  ARG A 939     -66.428  61.763  14.536  1.00  1.840          C  
ATOM  14395  CD  ARG A 939     -67.676  61.132  15.003  1.00  1.840          C  
ATOM  14396  NE  ARG A 939     -67.442  59.984  15.888  1.00  1.840          N  
ATOM  14397  CZ  ARG A 939     -67.334  58.684  15.524  1.00  1.840          C  
ATOM  14398  NH1 ARG A 939     -67.427  58.320  14.261  1.00  1.840          N  
ATOM  14399  NH2 ARG A 939     -67.147  57.772  16.469  1.00  1.840          N  
ATOM  14400  H   ARG A 939     -65.230  64.957  15.085  1.00  1.520          H  
ATOM  14401  HA  ARG A 939     -64.875  63.146  12.694  1.00  1.600          H  
ATOM  14402 1HB  ARG A 939     -67.337  63.674  14.380  1.00  2.210          H  
ATOM  14403 2HB  ARG A 939     -67.347  62.764  12.893  1.00  2.210          H  
ATOM  14404 1HG  ARG A 939     -65.878  61.056  13.917  1.00  2.210          H  
ATOM  14405 2HG  ARG A 939     -65.830  62.020  15.415  1.00  2.210          H  
ATOM  14406 1HD  ARG A 939     -68.239  61.877  15.566  1.00  2.210          H  
ATOM  14407 2HD  ARG A 939     -68.275  60.809  14.154  1.00  2.210          H  
ATOM  14408  HE  ARG A 939     -67.369  60.187  16.875  1.00  2.210          H  
ATOM  14409 1HH1 ARG A 939     -67.574  59.008  13.545  1.00  2.210          H  
ATOM  14410 2HH1 ARG A 939     -67.347  57.342  14.001  1.00  2.210          H  
ATOM  14411 1HH2 ARG A 939     -67.083  58.051  17.436  1.00  2.210          H  
ATOM  14412 2HH2 ARG A 939     -67.077  56.766  16.233  1.00  2.210          H  
ATOM  14413  N   LEU A 940     -65.648  64.807  11.070  1.00  1.160          N  
ATOM  14414  CA  LEU A 940     -66.079  65.846  10.150  1.00  1.090          C  
ATOM  14415  C   LEU A 940     -67.593  65.761   9.983  1.00  1.090          C  
ATOM  14416  O   LEU A 940     -68.187  64.676   9.816  1.00  1.110          O  
ATOM  14417  CB  LEU A 940     -65.343  65.747   8.790  1.00  1.550          C  
ATOM  14418  CG  LEU A 940     -63.915  66.405   8.634  1.00  1.550          C  
ATOM  14419  CD1 LEU A 940     -64.007  67.942   8.731  1.00  1.550          C  
ATOM  14420  CD2 LEU A 940     -62.983  65.862   9.692  1.00  1.550          C  
ATOM  14421  H   LEU A 940     -65.056  64.043  10.771  1.00  1.390          H  
ATOM  14422  HA  LEU A 940     -65.863  66.816  10.595  1.00  1.310          H  
ATOM  14423 1HB  LEU A 940     -65.194  64.700   8.558  1.00  1.860          H  
ATOM  14424 2HB  LEU A 940     -65.984  66.187   8.023  1.00  1.860          H  
ATOM  14425  HG  LEU A 940     -63.518  66.147   7.646  1.00  1.860          H  
ATOM  14426 1HD1 LEU A 940     -63.021  68.378   8.602  1.00  1.860          H  
ATOM  14427 2HD1 LEU A 940     -64.661  68.297   7.949  1.00  1.860          H  
ATOM  14428 3HD1 LEU A 940     -64.404  68.247   9.680  1.00  1.860          H  
ATOM  14429 1HD2 LEU A 940     -62.002  66.300   9.550  1.00  1.860          H  
ATOM  14430 2HD2 LEU A 940     -63.343  66.113  10.686  1.00  1.860          H  
ATOM  14431 3HD2 LEU A 940     -62.916  64.783   9.587  1.00  1.860          H  
ATOM  14432  N   GLN A 941     -68.204  66.926  10.082  1.00  1.090          N  
ATOM  14433  CA  GLN A 941     -69.637  67.080   9.996  1.00  1.130          C  
ATOM  14434  C   GLN A 941     -69.996  68.181   9.015  1.00  1.050          C  
ATOM  14435  O   GLN A 941     -69.525  69.320   9.109  1.00  1.060          O  
ATOM  14436  CB  GLN A 941     -70.178  67.391  11.387  1.00  1.570          C  
ATOM  14437  CG  GLN A 941     -71.649  67.591  11.470  1.00  1.570          C  
ATOM  14438  CD  GLN A 941     -72.379  66.362  11.223  1.00  1.570          C  
ATOM  14439  OE1 GLN A 941     -72.031  65.331  11.785  1.00  1.570          O  
ATOM  14440  NE2 GLN A 941     -73.390  66.431  10.404  1.00  1.570          N  
ATOM  14441  H   GLN A 941     -67.632  67.754  10.263  1.00  1.310          H  
ATOM  14442  HA  GLN A 941     -70.072  66.146   9.640  1.00  1.360          H  
ATOM  14443 1HB  GLN A 941     -69.904  66.580  12.067  1.00  1.880          H  
ATOM  14444 2HB  GLN A 941     -69.698  68.299  11.762  1.00  1.880          H  
ATOM  14445 1HG  GLN A 941     -71.902  67.955  12.463  1.00  1.880          H  
ATOM  14446 2HG  GLN A 941     -71.956  68.301  10.711  1.00  1.880          H  
ATOM  14447 1HE2 GLN A 941     -73.924  65.600  10.215  1.00  1.880          H  
ATOM  14448 2HE2 GLN A 941     -73.616  67.313   9.962  1.00  1.880          H  
ATOM  14449  N   ALA A 942     -70.806  67.825   8.032  1.00  1.010          N  
ATOM  14450  CA  ALA A 942     -71.176  68.792   7.022  1.00  0.950          C  
ATOM  14451  C   ALA A 942     -72.554  69.328   7.238  1.00  0.980          C  
ATOM  14452  O   ALA A 942     -73.478  68.590   7.601  1.00  1.070          O  
ATOM  14453  CB  ALA A 942     -71.103  68.154   5.667  1.00  1.350          C  
ATOM  14454  H   ALA A 942     -71.186  66.873   7.999  1.00  1.210          H  
ATOM  14455  HA  ALA A 942     -70.492  69.632   7.074  1.00  1.140          H  
ATOM  14456 1HB  ALA A 942     -71.395  68.855   4.931  1.00  1.620          H  
ATOM  14457 2HB  ALA A 942     -70.093  67.808   5.486  1.00  1.620          H  
ATOM  14458 3HB  ALA A 942     -71.773  67.349   5.648  1.00  1.620          H  
ATOM  14459  N   PHE A 943     -72.711  70.605   6.947  1.00  0.930          N  
ATOM  14460  CA  PHE A 943     -74.001  71.231   7.031  1.00  0.950          C  
ATOM  14461  C   PHE A 943     -74.347  71.909   5.735  1.00  0.910          C  
ATOM  14462  O   PHE A 943     -73.543  72.647   5.153  1.00  0.900          O  
ATOM  14463  CB  PHE A 943     -73.983  72.239   8.128  1.00  1.320          C  
ATOM  14464  CG  PHE A 943     -73.662  71.663   9.417  1.00  1.320          C  
ATOM  14465  CD1 PHE A 943     -72.360  71.703   9.871  1.00  1.320          C  
ATOM  14466  CD2 PHE A 943     -74.614  71.056  10.182  1.00  1.320          C  
ATOM  14467  CE1 PHE A 943     -72.032  71.189  11.063  1.00  1.320          C  
ATOM  14468  CE2 PHE A 943     -74.287  70.529  11.374  1.00  1.320          C  
ATOM  14469  CZ  PHE A 943     -72.999  70.607  11.830  1.00  1.320          C  
ATOM  14470  H   PHE A 943     -71.902  71.188   6.719  1.00  1.120          H  
ATOM  14471  HA  PHE A 943     -74.745  70.472   7.243  1.00  1.140          H  
ATOM  14472 1HB  PHE A 943     -73.245  72.938   7.891  1.00  1.590          H  
ATOM  14473 2HB  PHE A 943     -74.911  72.748   8.179  1.00  1.590          H  
ATOM  14474  HD1 PHE A 943     -71.592  72.169   9.256  1.00  1.590          H  
ATOM  14475  HD2 PHE A 943     -75.635  70.992   9.821  1.00  1.590          H  
ATOM  14476  HE1 PHE A 943     -71.011  71.241  11.405  1.00  1.590          H  
ATOM  14477  HE2 PHE A 943     -75.041  70.052  11.976  1.00  1.590          H  
ATOM  14478  HZ  PHE A 943     -72.753  70.192  12.805  1.00  1.590          H  
ATOM  14479  N   VAL A 944     -75.562  71.666   5.293  1.00  0.930          N  
ATOM  14480  CA  VAL A 944     -76.077  72.209   4.054  1.00  0.940          C  
ATOM  14481  C   VAL A 944     -77.471  72.832   4.121  1.00  0.980          C  
ATOM  14482  O   VAL A 944     -78.363  72.324   4.796  1.00  1.040          O  
ATOM  14483  CB  VAL A 944     -76.024  71.096   2.987  1.00  1.310          C  
ATOM  14484  CG1 VAL A 944     -74.620  70.864   2.479  1.00  1.310          C  
ATOM  14485  CG2 VAL A 944     -76.400  69.762   3.650  1.00  1.310          C  
ATOM  14486  H   VAL A 944     -76.141  71.028   5.859  1.00  1.120          H  
ATOM  14487  HA  VAL A 944     -75.392  72.992   3.728  1.00  1.130          H  
ATOM  14488  HB  VAL A 944     -76.685  71.358   2.164  1.00  1.570          H  
ATOM  14489 1HG1 VAL A 944     -74.635  70.055   1.748  1.00  1.570          H  
ATOM  14490 2HG1 VAL A 944     -74.251  71.762   2.018  1.00  1.570          H  
ATOM  14491 3HG1 VAL A 944     -73.971  70.583   3.302  1.00  1.570          H  
ATOM  14492 1HG2 VAL A 944     -76.382  68.962   2.913  1.00  1.570          H  
ATOM  14493 2HG2 VAL A 944     -75.696  69.521   4.435  1.00  1.570          H  
ATOM  14494 3HG2 VAL A 944     -77.380  69.807   4.096  1.00  1.570          H  
ATOM  14495  N   VAL A 945     -77.664  73.909   3.368  1.00  0.960          N  
ATOM  14496  CA  VAL A 945     -78.949  74.575   3.215  1.00  1.010          C  
ATOM  14497  C   VAL A 945     -79.516  74.203   1.854  1.00  1.070          C  
ATOM  14498  O   VAL A 945     -78.859  74.498   0.854  1.00  1.250          O  
ATOM  14499  CB  VAL A 945     -78.782  76.093   3.312  1.00  1.390          C  
ATOM  14500  CG1 VAL A 945     -80.100  76.812   3.105  1.00  1.390          C  
ATOM  14501  CG2 VAL A 945     -78.221  76.417   4.662  1.00  1.390          C  
ATOM  14502  H   VAL A 945     -76.846  74.283   2.881  1.00  1.150          H  
ATOM  14503  HA  VAL A 945     -79.583  74.250   4.025  1.00  1.210          H  
ATOM  14504  HB  VAL A 945     -78.108  76.424   2.541  1.00  1.670          H  
ATOM  14505 1HG1 VAL A 945     -79.947  77.891   3.173  1.00  1.670          H  
ATOM  14506 2HG1 VAL A 945     -80.510  76.577   2.120  1.00  1.670          H  
ATOM  14507 3HG1 VAL A 945     -80.807  76.505   3.869  1.00  1.670          H  
ATOM  14508 1HG2 VAL A 945     -78.084  77.487   4.732  1.00  1.670          H  
ATOM  14509 2HG2 VAL A 945     -78.907  76.074   5.438  1.00  1.670          H  
ATOM  14510 3HG2 VAL A 945     -77.262  75.917   4.780  1.00  1.670          H  
ATOM  14511  N   PRO A 946     -80.709  73.576   1.776  1.00  1.080          N  
ATOM  14512  CA  PRO A 946     -81.308  73.030   0.572  1.00  1.170          C  
ATOM  14513  C   PRO A 946     -81.875  74.017  -0.402  1.00  1.160          C  
ATOM  14514  O   PRO A 946     -82.472  75.021  -0.010  1.00  1.390          O  
ATOM  14515  CB  PRO A 946     -82.476  72.195   1.128  1.00  1.750          C  
ATOM  14516  CG  PRO A 946     -82.859  72.873   2.406  1.00  1.750          C  
ATOM  14517  CD  PRO A 946     -81.564  73.417   2.977  1.00  1.750          C  
ATOM  14518  HA  PRO A 946     -80.588  72.377   0.071  1.00  1.400          H  
ATOM  14519 1HB  PRO A 946     -83.299  72.194   0.383  1.00  2.110          H  
ATOM  14520 2HB  PRO A 946     -82.203  71.155   1.262  1.00  2.110          H  
ATOM  14521 1HG  PRO A 946     -83.595  73.671   2.204  1.00  2.110          H  
ATOM  14522 2HG  PRO A 946     -83.353  72.155   3.076  1.00  2.110          H  
ATOM  14523 1HD  PRO A 946     -81.779  74.386   3.431  1.00  2.110          H  
ATOM  14524 2HD  PRO A 946     -81.130  72.694   3.689  1.00  2.110          H  
ATOM  14525  N   GLU A 947     -81.860  73.611  -1.659  1.00  1.510          N  
ATOM  14526  CA  GLU A 947     -82.604  74.268  -2.728  1.00  1.730          C  
ATOM  14527  C   GLU A 947     -84.068  73.977  -2.458  1.00  1.710          C  
ATOM  14528  O   GLU A 947     -84.394  72.992  -1.798  1.00  2.270          O  
ATOM  14529  CB  GLU A 947     -82.242  73.735  -4.124  1.00  2.330          C  
ATOM  14530  CG  GLU A 947     -80.826  74.033  -4.656  1.00  2.330          C  
ATOM  14531  CD  GLU A 947     -80.602  73.339  -6.022  1.00  2.330          C  
ATOM  14532  OE1 GLU A 947     -81.583  72.964  -6.606  1.00  2.330          O  
ATOM  14533  OE2 GLU A 947     -79.470  73.124  -6.438  1.00  2.330          O  
ATOM  14534  H   GLU A 947     -81.260  72.811  -1.872  1.00  1.810          H  
ATOM  14535  HA  GLU A 947     -82.453  75.341  -2.687  1.00  2.080          H  
ATOM  14536 1HB  GLU A 947     -82.372  72.657  -4.135  1.00  2.800          H  
ATOM  14537 2HB  GLU A 947     -82.944  74.146  -4.850  1.00  2.800          H  
ATOM  14538 1HG  GLU A 947     -80.726  75.105  -4.792  1.00  2.800          H  
ATOM  14539 2HG  GLU A 947     -80.094  73.740  -3.934  1.00  2.800          H  
ATOM  14540  N   THR A 948     -84.969  74.794  -2.982  1.00  1.700          N  
ATOM  14541  CA  THR A 948     -86.397  74.583  -2.755  1.00  1.870          C  
ATOM  14542  C   THR A 948     -86.923  73.350  -3.492  1.00  2.030          C  
ATOM  14543  O   THR A 948     -88.030  72.872  -3.237  1.00  2.520          O  
ATOM  14544  CB  THR A 948     -87.170  75.837  -3.180  1.00  2.550          C  
ATOM  14545  OG1 THR A 948     -86.918  76.093  -4.569  1.00  2.550          O  
ATOM  14546  CG2 THR A 948     -86.693  77.035  -2.348  1.00  2.550          C  
ATOM  14547  H   THR A 948     -84.680  75.589  -3.539  1.00  2.040          H  
ATOM  14548  HA  THR A 948     -86.552  74.426  -1.686  1.00  2.240          H  
ATOM  14549  HB  THR A 948     -88.237  75.678  -3.029  1.00  3.060          H  
ATOM  14550  HG1 THR A 948     -87.547  76.747  -4.893  1.00  3.060          H  
ATOM  14551 1HG2 THR A 948     -87.239  77.927  -2.652  1.00  3.060          H  
ATOM  14552 2HG2 THR A 948     -86.880  76.837  -1.293  1.00  3.060          H  
ATOM  14553 3HG2 THR A 948     -85.630  77.195  -2.499  1.00  3.060          H  
ATOM  14554  N   GLY A 949     -86.109  72.843  -4.407  1.00  2.300          N  
ATOM  14555  CA  GLY A 949     -86.362  71.660  -5.203  1.00  3.120          C  
ATOM  14556  C   GLY A 949     -85.559  70.436  -4.723  1.00  2.960          C  
ATOM  14557  O   GLY A 949     -85.438  69.459  -5.465  1.00  3.510          O  
ATOM  14558  H   GLY A 949     -85.237  73.329  -4.543  1.00  2.760          H  
ATOM  14559 1HA  GLY A 949     -87.428  71.432  -5.182  1.00  3.740          H  
ATOM  14560 2HA  GLY A 949     -86.106  71.872  -6.241  1.00  3.740          H  
ATOM  14561  N   ALA A 950     -84.988  70.469  -3.506  1.00  2.530          N  
ATOM  14562  CA  ALA A 950     -84.152  69.344  -3.075  1.00  2.410          C  
ATOM  14563  C   ALA A 950     -84.259  69.042  -1.580  1.00  2.050          C  
ATOM  14564  O   ALA A 950     -84.547  69.911  -0.764  1.00  2.280          O  
ATOM  14565  CB  ALA A 950     -82.701  69.644  -3.410  1.00  3.420          C  
ATOM  14566  H   ALA A 950     -85.095  71.285  -2.894  1.00  3.040          H  
ATOM  14567  HA  ALA A 950     -84.477  68.460  -3.620  1.00  2.890          H  
ATOM  14568 1HB  ALA A 950     -82.074  68.801  -3.130  1.00  4.110          H  
ATOM  14569 2HB  ALA A 950     -82.604  69.828  -4.479  1.00  4.110          H  
ATOM  14570 3HB  ALA A 950     -82.389  70.530  -2.853  1.00  4.110          H  
ATOM  14571  N   ARG A 951     -83.990  67.778  -1.218  1.00  1.840          N  
ATOM  14572  CA  ARG A 951     -84.007  67.375   0.190  1.00  1.630          C  
ATOM  14573  C   ARG A 951     -82.636  67.004   0.761  1.00  1.390          C  
ATOM  14574  O   ARG A 951     -82.553  66.473   1.867  1.00  1.300          O  
ATOM  14575  CB  ARG A 951     -84.965  66.214   0.405  1.00  2.370          C  
ATOM  14576  CG  ARG A 951     -86.442  66.558   0.218  1.00  2.370          C  
ATOM  14577  CD  ARG A 951     -87.311  65.341   0.296  1.00  2.370          C  
ATOM  14578  NE  ARG A 951     -88.744  65.674   0.255  1.00  2.370          N  
ATOM  14579  CZ  ARG A 951     -89.477  65.922  -0.861  1.00  2.370          C  
ATOM  14580  NH1 ARG A 951     -88.927  65.870  -2.058  1.00  2.370          N  
ATOM  14581  NH2 ARG A 951     -90.763  66.218  -0.743  1.00  2.370          N  
ATOM  14582  H   ARG A 951     -83.784  67.092  -1.933  1.00  2.210          H  
ATOM  14583  HA  ARG A 951     -84.388  68.216   0.772  1.00  1.960          H  
ATOM  14584 1HB  ARG A 951     -84.718  65.409  -0.282  1.00  2.840          H  
ATOM  14585 2HB  ARG A 951     -84.850  65.829   1.418  1.00  2.840          H  
ATOM  14586 1HG  ARG A 951     -86.752  67.255   0.997  1.00  2.840          H  
ATOM  14587 2HG  ARG A 951     -86.579  67.026  -0.755  1.00  2.840          H  
ATOM  14588 1HD  ARG A 951     -87.084  64.675  -0.532  1.00  2.840          H  
ATOM  14589 2HD  ARG A 951     -87.111  64.821   1.234  1.00  2.840          H  
ATOM  14590  HE  ARG A 951     -89.225  65.727   1.146  1.00  2.840          H  
ATOM  14591 1HH1 ARG A 951     -87.952  65.643  -2.161  1.00  2.840          H  
ATOM  14592 2HH1 ARG A 951     -89.487  66.057  -2.879  1.00  2.840          H  
ATOM  14593 1HH2 ARG A 951     -91.193  66.258   0.172  1.00  2.840          H  
ATOM  14594 2HH2 ARG A 951     -91.318  66.404  -1.565  1.00  2.840          H  
ATOM  14595  N   LEU A 952     -81.570  67.233  -0.005  1.00  1.450          N  
ATOM  14596  CA  LEU A 952     -80.216  66.968   0.481  1.00  1.330          C  
ATOM  14597  C   LEU A 952     -79.984  65.624   1.145  1.00  1.350          C  
ATOM  14598  O   LEU A 952     -79.432  65.574   2.247  1.00  1.910          O  
ATOM  14599  CB  LEU A 952     -79.827  68.046   1.479  1.00  1.910          C  
ATOM  14600  CG  LEU A 952     -79.767  69.462   0.970  1.00  1.910          C  
ATOM  14601  CD1 LEU A 952     -79.618  70.339   2.113  1.00  1.910          C  
ATOM  14602  CD2 LEU A 952     -78.579  69.642   0.098  1.00  1.910          C  
ATOM  14603  H   LEU A 952     -81.711  67.650  -0.911  1.00  1.740          H  
ATOM  14604  HA  LEU A 952     -79.550  67.008  -0.377  1.00  1.600          H  
ATOM  14605 1HB  LEU A 952     -80.526  68.018   2.295  1.00  2.290          H  
ATOM  14606 2HB  LEU A 952     -78.841  67.804   1.880  1.00  2.290          H  
ATOM  14607  HG  LEU A 952     -80.661  69.719   0.419  1.00  2.290          H  
ATOM  14608 1HD1 LEU A 952     -79.514  71.323   1.796  1.00  2.290          H  
ATOM  14609 2HD1 LEU A 952     -80.476  70.247   2.760  1.00  2.290          H  
ATOM  14610 3HD1 LEU A 952     -78.784  70.072   2.612  1.00  2.290          H  
ATOM  14611 1HD2 LEU A 952     -78.535  70.668  -0.202  1.00  2.290          H  
ATOM  14612 2HD2 LEU A 952     -77.683  69.398   0.659  1.00  2.290          H  
ATOM  14613 3HD2 LEU A 952     -78.635  69.015  -0.784  1.00  2.290          H  
ATOM  14614  N   SER A 953     -80.365  64.529   0.499  1.00  1.200          N  
ATOM  14615  CA  SER A 953     -80.130  63.239   1.126  1.00  1.160          C  
ATOM  14616  C   SER A 953     -78.672  63.195   1.555  1.00  1.140          C  
ATOM  14617  O   SER A 953     -77.767  63.368   0.730  1.00  1.170          O  
ATOM  14618  CB  SER A 953     -80.440  62.137   0.135  1.00  1.640          C  
ATOM  14619  OG  SER A 953     -80.128  60.880   0.646  1.00  1.640          O  
ATOM  14620  H   SER A 953     -80.822  64.599  -0.396  1.00  1.440          H  
ATOM  14621  HA  SER A 953     -80.770  63.141   2.006  1.00  1.390          H  
ATOM  14622 1HB  SER A 953     -81.499  62.173  -0.118  1.00  1.970          H  
ATOM  14623 2HB  SER A 953     -79.885  62.313  -0.776  1.00  1.970          H  
ATOM  14624  HG  SER A 953     -80.394  60.253  -0.034  1.00  1.970          H  
ATOM  14625  N   ALA A 954     -78.424  62.926   2.839  1.00  1.130          N  
ATOM  14626  CA  ALA A 954     -77.047  62.929   3.321  1.00  1.110          C  
ATOM  14627  C   ALA A 954     -76.211  61.922   2.591  1.00  1.140          C  
ATOM  14628  O   ALA A 954     -75.073  62.200   2.234  1.00  1.110          O  
ATOM  14629  CB  ALA A 954     -76.970  62.618   4.795  1.00  1.560          C  
ATOM  14630  H   ALA A 954     -79.204  62.785   3.467  1.00  1.360          H  
ATOM  14631  HA  ALA A 954     -76.634  63.920   3.142  1.00  1.330          H  
ATOM  14632 1HB  ALA A 954     -75.940  62.642   5.124  1.00  1.870          H  
ATOM  14633 2HB  ALA A 954     -77.534  63.348   5.347  1.00  1.870          H  
ATOM  14634 3HB  ALA A 954     -77.367  61.637   4.962  1.00  1.870          H  
ATOM  14635  N   ASP A 955     -76.767  60.757   2.301  1.00  1.240          N  
ATOM  14636  CA  ASP A 955     -75.958  59.773   1.611  1.00  1.290          C  
ATOM  14637  C   ASP A 955     -75.544  60.297   0.233  1.00  1.290          C  
ATOM  14638  O   ASP A 955     -74.444  60.005  -0.241  1.00  1.330          O  
ATOM  14639  CB  ASP A 955     -76.700  58.458   1.473  1.00  1.790          C  
ATOM  14640  CG  ASP A 955     -75.781  57.296   1.140  1.00  1.790          C  
ATOM  14641  OD1 ASP A 955     -74.994  56.930   2.003  1.00  1.790          O  
ATOM  14642  OD2 ASP A 955     -75.863  56.778   0.058  1.00  1.790          O  
ATOM  14643  H   ASP A 955     -77.709  60.550   2.647  1.00  1.490          H  
ATOM  14644  HA  ASP A 955     -75.058  59.597   2.198  1.00  1.550          H  
ATOM  14645 1HB  ASP A 955     -77.192  58.254   2.394  1.00  2.140          H  
ATOM  14646 2HB  ASP A 955     -77.463  58.552   0.698  1.00  2.140          H  
ATOM  14647  N   ALA A 956     -76.425  61.064  -0.429  1.00  1.270          N  
ATOM  14648  CA  ALA A 956     -76.091  61.616  -1.735  1.00  1.280          C  
ATOM  14649  C   ALA A 956     -74.940  62.599  -1.600  1.00  1.230          C  
ATOM  14650  O   ALA A 956     -74.013  62.607  -2.423  1.00  1.240          O  
ATOM  14651  CB  ALA A 956     -77.291  62.302  -2.358  1.00  1.790          C  
ATOM  14652  H   ALA A 956     -77.315  61.292   0.002  1.00  1.520          H  
ATOM  14653  HA  ALA A 956     -75.768  60.796  -2.379  1.00  1.540          H  
ATOM  14654 1HB  ALA A 956     -77.016  62.690  -3.338  1.00  2.150          H  
ATOM  14655 2HB  ALA A 956     -78.100  61.586  -2.465  1.00  2.150          H  
ATOM  14656 3HB  ALA A 956     -77.611  63.122  -1.723  1.00  2.150          H  
ATOM  14657  N   LEU A 957     -74.975  63.400  -0.529  1.00  1.170          N  
ATOM  14658  CA  LEU A 957     -73.912  64.366  -0.313  1.00  1.110          C  
ATOM  14659  C   LEU A 957     -72.625  63.629   0.016  1.00  1.120          C  
ATOM  14660  O   LEU A 957     -71.554  64.037  -0.431  1.00  1.100          O  
ATOM  14661  CB  LEU A 957     -74.247  65.348   0.832  1.00  1.580          C  
ATOM  14662  CG  LEU A 957     -75.060  66.682   0.499  1.00  1.580          C  
ATOM  14663  CD1 LEU A 957     -74.363  67.505  -0.585  1.00  1.580          C  
ATOM  14664  CD2 LEU A 957     -76.483  66.327   0.108  1.00  1.580          C  
ATOM  14665  H   LEU A 957     -75.801  63.366   0.083  1.00  1.400          H  
ATOM  14666  HA  LEU A 957     -73.752  64.906  -1.235  1.00  1.330          H  
ATOM  14667 1HB  LEU A 957     -74.831  64.797   1.571  1.00  1.890          H  
ATOM  14668 2HB  LEU A 957     -73.313  65.645   1.305  1.00  1.890          H  
ATOM  14669  HG  LEU A 957     -75.090  67.300   1.381  1.00  1.890          H  
ATOM  14670 1HD1 LEU A 957     -74.930  68.411  -0.749  1.00  1.890          H  
ATOM  14671 2HD1 LEU A 957     -73.361  67.761  -0.261  1.00  1.890          H  
ATOM  14672 3HD1 LEU A 957     -74.308  66.965  -1.517  1.00  1.890          H  
ATOM  14673 1HD2 LEU A 957     -77.032  67.230  -0.086  1.00  1.890          H  
ATOM  14674 2HD2 LEU A 957     -76.490  65.709  -0.787  1.00  1.890          H  
ATOM  14675 3HD2 LEU A 957     -76.958  65.783   0.925  1.00  1.890          H  
ATOM  14676  N   ARG A 958     -72.727  62.539   0.772  1.00  1.160          N  
ATOM  14677  CA  ARG A 958     -71.575  61.749   1.153  1.00  1.200          C  
ATOM  14678  C   ARG A 958     -70.895  61.182  -0.091  1.00  1.220          C  
ATOM  14679  O   ARG A 958     -69.672  61.288  -0.216  1.00  1.220          O  
ATOM  14680  CB  ARG A 958     -71.986  60.630   2.095  1.00  1.660          C  
ATOM  14681  CG  ARG A 958     -70.864  59.806   2.699  1.00  1.660          C  
ATOM  14682  CD  ARG A 958     -71.420  58.731   3.588  1.00  1.660          C  
ATOM  14683  NE  ARG A 958     -72.151  57.688   2.838  1.00  1.660          N  
ATOM  14684  CZ  ARG A 958     -71.585  56.660   2.184  1.00  1.660          C  
ATOM  14685  NH1 ARG A 958     -70.271  56.498   2.174  1.00  1.660          N  
ATOM  14686  NH2 ARG A 958     -72.379  55.814   1.558  1.00  1.660          N  
ATOM  14687  H   ARG A 958     -73.649  62.285   1.126  1.00  1.390          H  
ATOM  14688  HA  ARG A 958     -70.868  62.397   1.671  1.00  1.440          H  
ATOM  14689 1HB  ARG A 958     -72.590  61.028   2.901  1.00  2.000          H  
ATOM  14690 2HB  ARG A 958     -72.613  59.935   1.547  1.00  2.000          H  
ATOM  14691 1HG  ARG A 958     -70.273  59.352   1.904  1.00  2.000          H  
ATOM  14692 2HG  ARG A 958     -70.225  60.453   3.304  1.00  2.000          H  
ATOM  14693 1HD  ARG A 958     -70.613  58.258   4.148  1.00  2.000          H  
ATOM  14694 2HD  ARG A 958     -72.117  59.185   4.295  1.00  2.000          H  
ATOM  14695  HE  ARG A 958     -73.190  57.724   2.787  1.00  2.000          H  
ATOM  14696 1HH1 ARG A 958     -69.676  57.147   2.662  1.00  2.000          H  
ATOM  14697 2HH1 ARG A 958     -69.859  55.709   1.685  1.00  2.000          H  
ATOM  14698 1HH2 ARG A 958     -73.404  55.986   1.593  1.00  2.000          H  
ATOM  14699 2HH2 ARG A 958     -72.008  55.026   1.050  1.00  2.000          H  
ATOM  14700  N   GLU A 959     -71.679  60.580  -1.017  1.00  1.250          N  
ATOM  14701  CA  GLU A 959     -71.115  60.026  -2.254  1.00  1.290          C  
ATOM  14702  C   GLU A 959     -70.441  61.117  -3.073  1.00  1.260          C  
ATOM  14703  O   GLU A 959     -69.348  60.904  -3.613  1.00  1.290          O  
ATOM  14704  CB  GLU A 959     -72.172  59.327  -3.115  1.00  1.790          C  
ATOM  14705  CG  GLU A 959     -71.581  58.666  -4.398  1.00  1.790          C  
ATOM  14706  CD  GLU A 959     -72.589  57.912  -5.224  1.00  1.790          C  
ATOM  14707  OE1 GLU A 959     -73.739  57.892  -4.865  1.00  1.790          O  
ATOM  14708  OE2 GLU A 959     -72.202  57.351  -6.221  1.00  1.790          O  
ATOM  14709  H   GLU A 959     -72.687  60.492  -0.840  1.00  1.500          H  
ATOM  14710  HA  GLU A 959     -70.363  59.287  -1.985  1.00  1.550          H  
ATOM  14711 1HB  GLU A 959     -72.671  58.555  -2.526  1.00  2.150          H  
ATOM  14712 2HB  GLU A 959     -72.930  60.050  -3.418  1.00  2.150          H  
ATOM  14713 1HG  GLU A 959     -71.145  59.442  -5.025  1.00  2.150          H  
ATOM  14714 2HG  GLU A 959     -70.780  57.988  -4.106  1.00  2.150          H  
ATOM  14715  N   HIS A 960     -71.088  62.280  -3.169  1.00  1.200          N  
ATOM  14716  CA  HIS A 960     -70.555  63.428  -3.882  1.00  1.170          C  
ATOM  14717  C   HIS A 960     -69.200  63.813  -3.324  1.00  1.160          C  
ATOM  14718  O   HIS A 960     -68.226  63.968  -4.060  1.00  1.200          O  
ATOM  14719  CB  HIS A 960     -71.528  64.612  -3.772  1.00  1.650          C  
ATOM  14720  CG  HIS A 960     -71.045  65.920  -4.311  1.00  1.650          C  
ATOM  14721  ND1 HIS A 960     -70.991  66.217  -5.660  1.00  1.650          N  
ATOM  14722  CD2 HIS A 960     -70.611  67.022  -3.661  1.00  1.650          C  
ATOM  14723  CE1 HIS A 960     -70.538  67.460  -5.808  1.00  1.650          C  
ATOM  14724  NE2 HIS A 960     -70.311  67.962  -4.609  1.00  1.650          N  
ATOM  14725  H   HIS A 960     -72.018  62.374  -2.739  1.00  1.440          H  
ATOM  14726  HA  HIS A 960     -70.425  63.177  -4.935  1.00  1.400          H  
ATOM  14727 1HB  HIS A 960     -72.452  64.358  -4.284  1.00  1.980          H  
ATOM  14728 2HB  HIS A 960     -71.782  64.768  -2.740  1.00  1.980          H  
ATOM  14729  HD2 HIS A 960     -70.530  67.147  -2.580  1.00  1.980          H  
ATOM  14730  HE1 HIS A 960     -70.392  67.983  -6.753  1.00  1.980          H  
ATOM  14731  HE2 HIS A 960     -69.973  68.915  -4.370  1.00  1.980          H  
ATOM  14732  N   LEU A 961     -69.128  63.964  -2.005  1.00  1.130          N  
ATOM  14733  CA  LEU A 961     -67.880  64.348  -1.402  1.00  1.120          C  
ATOM  14734  C   LEU A 961     -66.804  63.275  -1.579  1.00  1.180          C  
ATOM  14735  O   LEU A 961     -65.684  63.574  -2.001  1.00  1.200          O  
ATOM  14736  CB  LEU A 961     -68.107  64.614   0.086  1.00  1.570          C  
ATOM  14737  CG  LEU A 961     -68.991  65.837   0.466  1.00  1.570          C  
ATOM  14738  CD1 LEU A 961     -69.185  65.795   1.918  1.00  1.570          C  
ATOM  14739  CD2 LEU A 961     -68.367  67.143   0.030  1.00  1.570          C  
ATOM  14740  H   LEU A 961     -69.962  63.838  -1.429  1.00  1.360          H  
ATOM  14741  HA  LEU A 961     -67.546  65.240  -1.888  1.00  1.340          H  
ATOM  14742 1HB  LEU A 961     -68.590  63.730   0.506  1.00  1.890          H  
ATOM  14743 2HB  LEU A 961     -67.173  64.729   0.563  1.00  1.890          H  
ATOM  14744  HG  LEU A 961     -69.958  65.750  -0.001  1.00  1.890          H  
ATOM  14745 1HD1 LEU A 961     -69.803  66.591   2.229  1.00  1.890          H  
ATOM  14746 2HD1 LEU A 961     -69.656  64.850   2.193  1.00  1.890          H  
ATOM  14747 3HD1 LEU A 961     -68.220  65.890   2.381  1.00  1.890          H  
ATOM  14748 1HD2 LEU A 961     -68.999  67.964   0.314  1.00  1.890          H  
ATOM  14749 2HD2 LEU A 961     -67.398  67.271   0.477  1.00  1.890          H  
ATOM  14750 3HD2 LEU A 961     -68.279  67.141  -1.018  1.00  1.890          H  
ATOM  14751  N   SER A 962     -67.181  62.004  -1.405  1.00  1.210          N  
ATOM  14752  CA  SER A 962     -66.268  60.868  -1.532  1.00  1.250          C  
ATOM  14753  C   SER A 962     -65.637  60.810  -2.906  1.00  1.280          C  
ATOM  14754  O   SER A 962     -64.442  60.554  -3.053  1.00  1.320          O  
ATOM  14755  CB  SER A 962     -67.003  59.579  -1.239  1.00  1.730          C  
ATOM  14756  OG  SER A 962     -66.155  58.466  -1.341  1.00  1.730          O  
ATOM  14757  H   SER A 962     -68.135  61.805  -1.094  1.00  1.450          H  
ATOM  14758  HA  SER A 962     -65.464  60.987  -0.823  1.00  1.500          H  
ATOM  14759 1HB  SER A 962     -67.432  59.627  -0.240  1.00  2.080          H  
ATOM  14760 2HB  SER A 962     -67.828  59.473  -1.941  1.00  2.080          H  
ATOM  14761  HG  SER A 962     -66.701  57.705  -1.155  1.00  2.080          H  
ATOM  14762  N   ALA A 963     -66.432  61.094  -3.927  1.00  1.280          N  
ATOM  14763  CA  ALA A 963     -65.965  61.074  -5.296  1.00  1.300          C  
ATOM  14764  C   ALA A 963     -64.765  62.006  -5.559  1.00  1.280          C  
ATOM  14765  O   ALA A 963     -63.963  61.698  -6.445  1.00  1.380          O  
ATOM  14766  CB  ALA A 963     -67.109  61.462  -6.216  1.00  1.810          C  
ATOM  14767  H   ALA A 963     -67.429  61.245  -3.745  1.00  1.540          H  
ATOM  14768  HA  ALA A 963     -65.655  60.057  -5.521  1.00  1.560          H  
ATOM  14769 1HB  ALA A 963     -66.779  61.404  -7.252  1.00  2.170          H  
ATOM  14770 2HB  ALA A 963     -67.947  60.782  -6.056  1.00  2.170          H  
ATOM  14771 3HB  ALA A 963     -67.423  62.481  -5.991  1.00  2.170          H  
ATOM  14772  N   GLU A 964     -64.649  63.157  -4.864  1.00  1.190          N  
ATOM  14773  CA  GLU A 964     -63.533  64.070  -5.147  1.00  1.190          C  
ATOM  14774  C   GLU A 964     -62.521  64.236  -3.993  1.00  1.140          C  
ATOM  14775  O   GLU A 964     -61.342  64.496  -4.248  1.00  1.170          O  
ATOM  14776  CB  GLU A 964     -64.051  65.448  -5.559  1.00  1.670          C  
ATOM  14777  CG  GLU A 964     -64.917  65.480  -6.823  1.00  1.670          C  
ATOM  14778  CD  GLU A 964     -64.157  65.212  -8.091  1.00  1.670          C  
ATOM  14779  OE1 GLU A 964     -62.977  65.464  -8.116  1.00  1.670          O  
ATOM  14780  OE2 GLU A 964     -64.760  64.776  -9.044  1.00  1.670          O  
ATOM  14781  H   GLU A 964     -65.303  63.389  -4.112  1.00  1.430          H  
ATOM  14782  HA  GLU A 964     -62.982  63.667  -5.996  1.00  1.430          H  
ATOM  14783 1HB  GLU A 964     -64.628  65.846  -4.769  1.00  2.000          H  
ATOM  14784 2HB  GLU A 964     -63.209  66.122  -5.713  1.00  2.000          H  
ATOM  14785 1HG  GLU A 964     -65.706  64.733  -6.723  1.00  2.000          H  
ATOM  14786 2HG  GLU A 964     -65.390  66.454  -6.893  1.00  2.000          H  
ATOM  14787  N   LEU A 965     -62.968  64.141  -2.737  1.00  1.090          N  
ATOM  14788  CA  LEU A 965     -62.096  64.370  -1.588  1.00  1.060          C  
ATOM  14789  C   LEU A 965     -61.266  63.143  -1.268  1.00  1.100          C  
ATOM  14790  O   LEU A 965     -61.697  62.027  -1.540  1.00  1.130          O  
ATOM  14791  CB  LEU A 965     -62.897  64.618  -0.307  1.00  1.500          C  
ATOM  14792  CG  LEU A 965     -63.806  65.797  -0.215  1.00  1.500          C  
ATOM  14793  CD1 LEU A 965     -64.559  65.684   1.076  1.00  1.500          C  
ATOM  14794  CD2 LEU A 965     -63.016  67.123  -0.243  1.00  1.500          C  
ATOM  14795  H   LEU A 965     -63.947  63.908  -2.561  1.00  1.310          H  
ATOM  14796  HA  LEU A 965     -61.469  65.220  -1.818  1.00  1.270          H  
ATOM  14797 1HB  LEU A 965     -63.509  63.731  -0.135  1.00  1.800          H  
ATOM  14798 2HB  LEU A 965     -62.203  64.684   0.497  1.00  1.800          H  
ATOM  14799  HG  LEU A 965     -64.501  65.753  -1.022  1.00  1.800          H  
ATOM  14800 1HD1 LEU A 965     -65.256  66.502   1.168  1.00  1.800          H  
ATOM  14801 2HD1 LEU A 965     -65.086  64.754   1.096  1.00  1.800          H  
ATOM  14802 3HD1 LEU A 965     -63.864  65.706   1.895  1.00  1.800          H  
ATOM  14803 1HD2 LEU A 965     -63.707  67.962  -0.161  1.00  1.800          H  
ATOM  14804 2HD2 LEU A 965     -62.312  67.154   0.594  1.00  1.800          H  
ATOM  14805 3HD2 LEU A 965     -62.462  67.212  -1.176  1.00  1.800          H  
ATOM  14806  N   PRO A 966     -60.073  63.294  -0.686  1.00  1.120          N  
ATOM  14807  CA  PRO A 966     -59.347  62.210  -0.085  1.00  1.190          C  
ATOM  14808  C   PRO A 966     -60.335  61.636   0.914  1.00  1.150          C  
ATOM  14809  O   PRO A 966     -60.986  62.410   1.614  1.00  1.090          O  
ATOM  14810  CB  PRO A 966     -58.154  62.922   0.567  1.00  1.780          C  
ATOM  14811  CG  PRO A 966     -57.964  64.165  -0.289  1.00  1.780          C  
ATOM  14812  CD  PRO A 966     -59.374  64.581  -0.690  1.00  1.780          C  
ATOM  14813  HA  PRO A 966     -59.053  61.475  -0.850  1.00  1.430          H  
ATOM  14814 1HB  PRO A 966     -58.383  63.161   1.616  1.00  2.140          H  
ATOM  14815 2HB  PRO A 966     -57.273  62.260   0.569  1.00  2.140          H  
ATOM  14816 1HG  PRO A 966     -57.448  64.956   0.283  1.00  2.140          H  
ATOM  14817 2HG  PRO A 966     -57.329  63.946  -1.164  1.00  2.140          H  
ATOM  14818 1HD  PRO A 966     -59.819  65.273   0.032  1.00  2.140          H  
ATOM  14819 2HD  PRO A 966     -59.329  65.001  -1.706  1.00  2.140          H  
ATOM  14820  N   ALA A 967     -60.408  60.319   1.041  1.00  1.220          N  
ATOM  14821  CA  ALA A 967     -61.388  59.679   1.927  1.00  1.220          C  
ATOM  14822  C   ALA A 967     -61.389  60.231   3.347  1.00  1.190          C  
ATOM  14823  O   ALA A 967     -62.439  60.335   3.977  1.00  1.160          O  
ATOM  14824  CB  ALA A 967     -61.134  58.198   1.987  1.00  1.710          C  
ATOM  14825  H   ALA A 967     -59.822  59.742   0.453  1.00  1.460          H  
ATOM  14826  HA  ALA A 967     -62.375  59.845   1.497  1.00  1.460          H  
ATOM  14827 1HB  ALA A 967     -61.899  57.730   2.599  1.00  2.050          H  
ATOM  14828 2HB  ALA A 967     -61.169  57.781   0.983  1.00  2.050          H  
ATOM  14829 3HB  ALA A 967     -60.163  58.039   2.420  1.00  2.050          H  
ATOM  14830  N   ALA A 968     -60.226  60.594   3.872  1.00  1.200          N  
ATOM  14831  CA  ALA A 968     -60.133  61.103   5.238  1.00  1.200          C  
ATOM  14832  C   ALA A 968     -60.989  62.348   5.456  1.00  1.120          C  
ATOM  14833  O   ALA A 968     -61.423  62.619   6.575  1.00  1.140          O  
ATOM  14834  CB  ALA A 968     -58.687  61.408   5.579  1.00  1.680          C  
ATOM  14835  H   ALA A 968     -59.378  60.476   3.331  1.00  1.440          H  
ATOM  14836  HA  ALA A 968     -60.501  60.341   5.912  1.00  1.440          H  
ATOM  14837 1HB  ALA A 968     -58.622  61.753   6.612  1.00  2.020          H  
ATOM  14838 2HB  ALA A 968     -58.088  60.500   5.459  1.00  2.020          H  
ATOM  14839 3HB  ALA A 968     -58.314  62.183   4.909  1.00  2.020          H  
ATOM  14840  N   MET A 969     -61.211  63.126   4.403  1.00  1.050          N  
ATOM  14841  CA  MET A 969     -61.934  64.375   4.510  1.00  1.010          C  
ATOM  14842  C   MET A 969     -63.445  64.215   4.365  1.00  1.000          C  
ATOM  14843  O   MET A 969     -64.181  65.196   4.435  1.00  0.950          O  
ATOM  14844  CB  MET A 969     -61.399  65.339   3.462  1.00  1.430          C  
ATOM  14845  CG  MET A 969     -59.946  65.694   3.654  1.00  1.430          C  
ATOM  14846  SD  MET A 969     -59.294  66.852   2.441  1.00  1.430          S  
ATOM  14847  CE  MET A 969     -60.036  68.423   2.883  1.00  1.430          C  
ATOM  14848  H   MET A 969     -60.901  62.827   3.474  1.00  1.260          H  
ATOM  14849  HA  MET A 969     -61.748  64.792   5.493  1.00  1.210          H  
ATOM  14850 1HB  MET A 969     -61.473  64.870   2.507  1.00  1.720          H  
ATOM  14851 2HB  MET A 969     -61.993  66.238   3.442  1.00  1.720          H  
ATOM  14852 1HG  MET A 969     -59.786  66.071   4.606  1.00  1.720          H  
ATOM  14853 2HG  MET A 969     -59.369  64.774   3.576  1.00  1.720          H  
ATOM  14854 1HE  MET A 969     -59.670  69.185   2.196  1.00  1.720          H  
ATOM  14855 2HE  MET A 969     -61.110  68.363   2.809  1.00  1.720          H  
ATOM  14856 3HE  MET A 969     -59.748  68.698   3.885  1.00  1.720          H  
ATOM  14857  N   VAL A 970     -63.921  62.998   4.143  1.00  1.080          N  
ATOM  14858  CA  VAL A 970     -65.344  62.784   3.960  1.00  1.070          C  
ATOM  14859  C   VAL A 970     -65.999  62.748   5.356  1.00  1.080          C  
ATOM  14860  O   VAL A 970     -65.530  62.025   6.231  1.00  1.130          O  
ATOM  14861  CB  VAL A 970     -65.564  61.469   3.189  1.00  1.500          C  
ATOM  14862  CG1 VAL A 970     -67.071  61.142   3.024  1.00  1.500          C  
ATOM  14863  CG2 VAL A 970     -64.888  61.590   1.828  1.00  1.500          C  
ATOM  14864  H   VAL A 970     -63.281  62.195   4.116  1.00  1.300          H  
ATOM  14865  HA  VAL A 970     -65.718  63.598   3.354  1.00  1.280          H  
ATOM  14866  HB  VAL A 970     -65.099  60.654   3.756  1.00  1.800          H  
ATOM  14867 1HG1 VAL A 970     -67.173  60.198   2.491  1.00  1.800          H  
ATOM  14868 2HG1 VAL A 970     -67.541  61.051   4.011  1.00  1.800          H  
ATOM  14869 3HG1 VAL A 970     -67.565  61.925   2.454  1.00  1.800          H  
ATOM  14870 1HG2 VAL A 970     -65.009  60.651   1.305  1.00  1.800          H  
ATOM  14871 2HG2 VAL A 970     -65.351  62.394   1.261  1.00  1.800          H  
ATOM  14872 3HG2 VAL A 970     -63.823  61.802   1.948  1.00  1.800          H  
ATOM  14873  N   PRO A 971     -67.062  63.531   5.611  1.00  1.040          N  
ATOM  14874  CA  PRO A 971     -67.727  63.642   6.892  1.00  1.060          C  
ATOM  14875  C   PRO A 971     -68.442  62.390   7.364  1.00  1.100          C  
ATOM  14876  O   PRO A 971     -68.948  61.604   6.560  1.00  1.110          O  
ATOM  14877  CB  PRO A 971     -68.726  64.783   6.644  1.00  1.590          C  
ATOM  14878  CG  PRO A 971     -68.957  64.776   5.187  1.00  1.590          C  
ATOM  14879  CD  PRO A 971     -67.641  64.361   4.576  1.00  1.590          C  
ATOM  14880  HA  PRO A 971     -66.994  63.925   7.635  1.00  1.270          H  
ATOM  14881 1HB  PRO A 971     -69.644  64.600   7.224  1.00  1.910          H  
ATOM  14882 2HB  PRO A 971     -68.312  65.734   7.006  1.00  1.910          H  
ATOM  14883 1HG  PRO A 971     -69.762  64.070   4.959  1.00  1.910          H  
ATOM  14884 2HG  PRO A 971     -69.292  65.755   4.849  1.00  1.910          H  
ATOM  14885 1HD  PRO A 971     -67.866  63.790   3.685  1.00  1.910          H  
ATOM  14886 2HD  PRO A 971     -66.997  65.240   4.382  1.00  1.910          H  
ATOM  14887  N   ALA A 972     -68.485  62.255   8.698  1.00  1.130          N  
ATOM  14888  CA  ALA A 972     -69.213  61.227   9.431  1.00  1.180          C  
ATOM  14889  C   ALA A 972     -70.687  61.325   9.094  1.00  1.160          C  
ATOM  14890  O   ALA A 972     -71.394  60.316   8.953  1.00  1.200          O  
ATOM  14891  CB  ALA A 972     -68.991  61.396  10.923  1.00  1.630          C  
ATOM  14892  H   ALA A 972     -68.017  62.975   9.242  1.00  1.360          H  
ATOM  14893  HA  ALA A 972     -68.853  60.249   9.113  1.00  1.420          H  
ATOM  14894 1HB  ALA A 972     -69.534  60.624  11.464  1.00  1.960          H  
ATOM  14895 2HB  ALA A 972     -67.931  61.314  11.133  1.00  1.960          H  
ATOM  14896 3HB  ALA A 972     -69.353  62.383  11.229  1.00  1.960          H  
ATOM  14897  N   ALA A 973     -71.150  62.566   8.992  1.00  1.130          N  
ATOM  14898  CA  ALA A 973     -72.545  62.800   8.655  1.00  1.120          C  
ATOM  14899  C   ALA A 973     -72.759  64.151   8.018  1.00  1.090          C  
ATOM  14900  O   ALA A 973     -71.968  65.080   8.220  1.00  1.080          O  
ATOM  14901  CB  ALA A 973     -73.417  62.702   9.888  1.00  1.570          C  
ATOM  14902  H   ALA A 973     -70.494  63.340   9.174  1.00  1.360          H  
ATOM  14903  HA  ALA A 973     -72.845  62.038   7.939  1.00  1.340          H  
ATOM  14904 1HB  ALA A 973     -74.462  62.847   9.617  1.00  1.890          H  
ATOM  14905 2HB  ALA A 973     -73.296  61.738  10.337  1.00  1.890          H  
ATOM  14906 3HB  ALA A 973     -73.125  63.457  10.585  1.00  1.890          H  
ATOM  14907  N   ILE A 974     -73.863  64.246   7.280  1.00  1.090          N  
ATOM  14908  CA  ILE A 974     -74.330  65.484   6.691  1.00  1.080          C  
ATOM  14909  C   ILE A 974     -75.743  65.785   7.215  1.00  1.120          C  
ATOM  14910  O   ILE A 974     -76.608  64.912   7.196  1.00  1.100          O  
ATOM  14911  CB  ILE A 974     -74.321  65.434   5.145  1.00  1.520          C  
ATOM  14912  CG1 ILE A 974     -72.907  65.072   4.620  1.00  1.520          C  
ATOM  14913  CG2 ILE A 974     -74.776  66.765   4.566  1.00  1.520          C  
ATOM  14914  CD1 ILE A 974     -72.756  63.656   4.189  1.00  1.520          C  
ATOM  14915  H   ILE A 974     -74.428  63.413   7.149  1.00  1.310          H  
ATOM  14916  HA  ILE A 974     -73.675  66.289   7.010  1.00  1.300          H  
ATOM  14917  HB  ILE A 974     -74.989  64.676   4.806  1.00  1.820          H  
ATOM  14918 1HG1 ILE A 974     -72.656  65.717   3.781  1.00  1.820          H  
ATOM  14919 2HG1 ILE A 974     -72.190  65.223   5.411  1.00  1.820          H  
ATOM  14920 1HG2 ILE A 974     -74.773  66.699   3.499  1.00  1.820          H  
ATOM  14921 2HG2 ILE A 974     -75.784  66.999   4.900  1.00  1.820          H  
ATOM  14922 3HG2 ILE A 974     -74.099  67.558   4.883  1.00  1.820          H  
ATOM  14923 1HD1 ILE A 974     -71.743  63.489   3.846  1.00  1.820          H  
ATOM  14924 2HD1 ILE A 974     -72.972  62.980   5.007  1.00  1.820          H  
ATOM  14925 3HD1 ILE A 974     -73.439  63.473   3.385  1.00  1.820          H  
ATOM  14926  N   ARG A 975     -75.948  67.002   7.710  1.00  1.200          N  
ATOM  14927  CA  ARG A 975     -77.239  67.459   8.240  1.00  1.270          C  
ATOM  14928  C   ARG A 975     -77.686  68.692   7.481  1.00  1.170          C  
ATOM  14929  O   ARG A 975     -76.845  69.402   6.924  1.00  1.120          O  
ATOM  14930  CB  ARG A 975     -77.153  67.806   9.729  1.00  1.750          C  
ATOM  14931  CG  ARG A 975     -76.782  66.663  10.677  1.00  1.750          C  
ATOM  14932  CD  ARG A 975     -77.861  65.652  10.830  1.00  1.750          C  
ATOM  14933  NE  ARG A 975     -79.090  66.240  11.368  1.00  1.750          N  
ATOM  14934  CZ  ARG A 975     -79.353  66.443  12.688  1.00  1.750          C  
ATOM  14935  NH1 ARG A 975     -78.470  66.113  13.613  1.00  1.750          N  
ATOM  14936  NH2 ARG A 975     -80.506  66.980  13.062  1.00  1.750          N  
ATOM  14937  H   ARG A 975     -75.156  67.651   7.687  1.00  1.440          H  
ATOM  14938  HA  ARG A 975     -77.980  66.679   8.092  1.00  1.520          H  
ATOM  14939 1HB  ARG A 975     -76.402  68.578   9.864  1.00  2.100          H  
ATOM  14940 2HB  ARG A 975     -78.104  68.225  10.058  1.00  2.100          H  
ATOM  14941 1HG  ARG A 975     -75.955  66.130  10.254  1.00  2.100          H  
ATOM  14942 2HG  ARG A 975     -76.503  67.057  11.657  1.00  2.100          H  
ATOM  14943 1HD  ARG A 975     -78.087  65.207   9.863  1.00  2.100          H  
ATOM  14944 2HD  ARG A 975     -77.528  64.867  11.502  1.00  2.100          H  
ATOM  14945  HE  ARG A 975     -79.810  66.493  10.690  1.00  2.100          H  
ATOM  14946 1HH1 ARG A 975     -77.583  65.708  13.358  1.00  2.100          H  
ATOM  14947 2HH1 ARG A 975     -78.682  66.269  14.593  1.00  2.100          H  
ATOM  14948 1HH2 ARG A 975     -81.195  67.255  12.374  1.00  2.100          H  
ATOM  14949 2HH2 ARG A 975     -80.697  67.129  14.042  1.00  2.100          H  
ATOM  14950  N   LEU A 976     -78.992  68.951   7.442  1.00  1.170          N  
ATOM  14951  CA  LEU A 976     -79.428  70.146   6.746  1.00  1.120          C  
ATOM  14952  C   LEU A 976     -80.078  71.162   7.656  1.00  1.110          C  
ATOM  14953  O   LEU A 976     -80.633  70.829   8.709  1.00  1.180          O  
ATOM  14954  CB  LEU A 976     -80.369  69.787   5.585  1.00  1.590          C  
ATOM  14955  CG  LEU A 976     -81.737  69.118   5.893  1.00  1.590          C  
ATOM  14956  CD1 LEU A 976     -82.839  70.200   6.072  1.00  1.590          C  
ATOM  14957  CD2 LEU A 976     -82.090  68.186   4.735  1.00  1.590          C  
ATOM  14958  H   LEU A 976     -79.657  68.344   7.900  1.00  1.400          H  
ATOM  14959  HA  LEU A 976     -78.555  70.611   6.320  1.00  1.340          H  
ATOM  14960 1HB  LEU A 976     -80.575  70.711   5.052  1.00  1.910          H  
ATOM  14961 2HB  LEU A 976     -79.826  69.124   4.909  1.00  1.910          H  
ATOM  14962  HG  LEU A 976     -81.669  68.545   6.819  1.00  1.910          H  
ATOM  14963 1HD1 LEU A 976     -83.790  69.712   6.279  1.00  1.910          H  
ATOM  14964 2HD1 LEU A 976     -82.611  70.864   6.893  1.00  1.910          H  
ATOM  14965 3HD1 LEU A 976     -82.924  70.784   5.158  1.00  1.910          H  
ATOM  14966 1HD2 LEU A 976     -83.043  67.698   4.932  1.00  1.910          H  
ATOM  14967 2HD2 LEU A 976     -82.170  68.758   3.811  1.00  1.910          H  
ATOM  14968 3HD2 LEU A 976     -81.317  67.421   4.619  1.00  1.910          H  
ATOM  14969  N   LEU A 977     -79.985  72.411   7.233  1.00  1.060          N  
ATOM  14970  CA  LEU A 977     -80.586  73.545   7.913  1.00  1.100          C  
ATOM  14971  C   LEU A 977     -81.449  74.345   6.944  1.00  1.090          C  
ATOM  14972  O   LEU A 977     -81.153  74.353   5.761  1.00  1.180          O  
ATOM  14973  CB  LEU A 977     -79.489  74.453   8.479  1.00  1.520          C  
ATOM  14974  CG  LEU A 977     -78.648  73.902   9.625  1.00  1.520          C  
ATOM  14975  CD1 LEU A 977     -77.401  73.215   9.094  1.00  1.520          C  
ATOM  14976  CD2 LEU A 977     -78.263  75.047  10.517  1.00  1.520          C  
ATOM  14977  H   LEU A 977     -79.469  72.552   6.360  1.00  1.270          H  
ATOM  14978  HA  LEU A 977     -81.194  73.152   8.726  1.00  1.320          H  
ATOM  14979 1HB  LEU A 977     -78.810  74.715   7.669  1.00  1.830          H  
ATOM  14980 2HB  LEU A 977     -79.944  75.357   8.832  1.00  1.830          H  
ATOM  14981  HG  LEU A 977     -79.231  73.168  10.187  1.00  1.830          H  
ATOM  14982 1HD1 LEU A 977     -76.833  72.859   9.936  1.00  1.830          H  
ATOM  14983 2HD1 LEU A 977     -77.645  72.385   8.455  1.00  1.830          H  
ATOM  14984 3HD1 LEU A 977     -76.816  73.933   8.533  1.00  1.830          H  
ATOM  14985 1HD2 LEU A 977     -77.677  74.677  11.348  1.00  1.830          H  
ATOM  14986 2HD2 LEU A 977     -77.679  75.762   9.947  1.00  1.830          H  
ATOM  14987 3HD2 LEU A 977     -79.162  75.534  10.899  1.00  1.830          H  
ATOM  14988  N   PRO A 978     -82.529  75.021   7.386  1.00  1.070          N  
ATOM  14989  CA  PRO A 978     -83.348  75.920   6.570  1.00  1.080          C  
ATOM  14990  C   PRO A 978     -82.566  77.150   6.068  1.00  1.070          C  
ATOM  14991  O   PRO A 978     -82.978  77.790   5.100  1.00  1.120          O  
ATOM  14992  CB  PRO A 978     -84.483  76.307   7.538  1.00  1.620          C  
ATOM  14993  CG  PRO A 978     -83.912  76.079   8.931  1.00  1.620          C  
ATOM  14994  CD  PRO A 978     -82.978  74.892   8.790  1.00  1.620          C  
ATOM  14995  HA  PRO A 978     -83.750  75.357   5.716  1.00  1.300          H  
ATOM  14996 1HB  PRO A 978     -84.773  77.354   7.363  1.00  1.940          H  
ATOM  14997 2HB  PRO A 978     -85.370  75.691   7.337  1.00  1.940          H  
ATOM  14998 1HG  PRO A 978     -83.396  76.988   9.281  1.00  1.940          H  
ATOM  14999 2HG  PRO A 978     -84.733  75.893   9.647  1.00  1.940          H  
ATOM  15000 1HD  PRO A 978     -82.157  75.016   9.507  1.00  1.940          H  
ATOM  15001 2HD  PRO A 978     -83.522  73.942   8.938  1.00  1.940          H  
ATOM  15002  N   GLU A 979     -81.468  77.455   6.767  1.00  1.070          N  
ATOM  15003  CA  GLU A 979     -80.527  78.551   6.540  1.00  1.090          C  
ATOM  15004  C   GLU A 979     -79.447  78.396   7.606  1.00  1.080          C  
ATOM  15005  O   GLU A 979     -79.698  77.783   8.642  1.00  1.180          O  
ATOM  15006  CB  GLU A 979     -81.213  79.931   6.597  1.00  1.520          C  
ATOM  15007  CG  GLU A 979     -80.273  81.148   6.332  1.00  1.520          C  
ATOM  15008  CD  GLU A 979     -79.530  81.056   5.008  1.00  1.520          C  
ATOM  15009  OE1 GLU A 979     -79.958  81.624   4.036  1.00  1.520          O  
ATOM  15010  OE2 GLU A 979     -78.520  80.375   4.998  1.00  1.520          O  
ATOM  15011  H   GLU A 979     -81.248  76.864   7.547  1.00  1.280          H  
ATOM  15012  HA  GLU A 979     -80.067  78.440   5.565  1.00  1.310          H  
ATOM  15013 1HB  GLU A 979     -82.006  79.980   5.857  1.00  1.820          H  
ATOM  15014 2HB  GLU A 979     -81.674  80.069   7.577  1.00  1.820          H  
ATOM  15015 1HG  GLU A 979     -80.890  82.043   6.309  1.00  1.820          H  
ATOM  15016 2HG  GLU A 979     -79.569  81.269   7.152  1.00  1.820          H  
ATOM  15017  N   LEU A 980     -78.260  78.959   7.393  1.00  1.010          N  
ATOM  15018  CA  LEU A 980     -77.212  78.873   8.413  1.00  1.030          C  
ATOM  15019  C   LEU A 980     -77.295  80.091   9.358  1.00  1.020          C  
ATOM  15020  O   LEU A 980     -77.204  81.220   8.883  1.00  1.190          O  
ATOM  15021  CB  LEU A 980     -75.818  78.857   7.762  1.00  1.430          C  
ATOM  15022  CG  LEU A 980     -75.514  77.747   6.707  1.00  1.430          C  
ATOM  15023  CD1 LEU A 980     -74.107  77.949   6.175  1.00  1.430          C  
ATOM  15024  CD2 LEU A 980     -75.682  76.345   7.316  1.00  1.430          C  
ATOM  15025  H   LEU A 980     -78.118  79.467   6.510  1.00  1.210          H  
ATOM  15026  HA  LEU A 980     -77.339  77.953   8.955  1.00  1.240          H  
ATOM  15027 1HB  LEU A 980     -75.665  79.818   7.278  1.00  1.720          H  
ATOM  15028 2HB  LEU A 980     -75.084  78.758   8.550  1.00  1.720          H  
ATOM  15029  HG  LEU A 980     -76.178  77.862   5.875  1.00  1.720          H  
ATOM  15030 1HD1 LEU A 980     -73.887  77.201   5.421  1.00  1.720          H  
ATOM  15031 2HD1 LEU A 980     -74.026  78.939   5.733  1.00  1.720          H  
ATOM  15032 3HD1 LEU A 980     -73.404  77.861   6.988  1.00  1.720          H  
ATOM  15033 1HD2 LEU A 980     -75.458  75.590   6.558  1.00  1.720          H  
ATOM  15034 2HD2 LEU A 980     -75.006  76.223   8.152  1.00  1.720          H  
ATOM  15035 3HD2 LEU A 980     -76.705  76.212   7.656  1.00  1.720          H  
ATOM  15036  N   PRO A 981     -77.485  79.915  10.690  1.00  0.930          N  
ATOM  15037  CA  PRO A 981     -77.576  80.985  11.677  1.00  0.920          C  
ATOM  15038  C   PRO A 981     -76.334  81.850  11.633  1.00  0.930          C  
ATOM  15039  O   PRO A 981     -75.237  81.315  11.466  1.00  0.940          O  
ATOM  15040  CB  PRO A 981     -77.664  80.222  13.003  1.00  1.380          C  
ATOM  15041  CG  PRO A 981     -78.239  78.878  12.633  1.00  1.380          C  
ATOM  15042  CD  PRO A 981     -77.661  78.568  11.270  1.00  1.380          C  
ATOM  15043  HA  PRO A 981     -78.482  81.582  11.486  1.00  1.100          H  
ATOM  15044 1HB  PRO A 981     -76.665  80.147  13.447  1.00  1.660          H  
ATOM  15045 2HB  PRO A 981     -78.283  80.780  13.719  1.00  1.660          H  
ATOM  15046 1HG  PRO A 981     -77.960  78.117  13.379  1.00  1.660          H  
ATOM  15047 2HG  PRO A 981     -79.337  78.926  12.627  1.00  1.660          H  
ATOM  15048 1HD  PRO A 981     -76.700  78.037  11.347  1.00  1.660          H  
ATOM  15049 2HD  PRO A 981     -78.430  78.001  10.743  1.00  1.660          H  
ATOM  15050  N   LEU A 982     -76.500  83.160  11.797  1.00  1.030          N  
ATOM  15051  CA  LEU A 982     -75.360  84.070  11.760  1.00  0.790          C  
ATOM  15052  C   LEU A 982     -75.071  84.738  13.097  1.00  0.870          C  
ATOM  15053  O   LEU A 982     -75.964  84.894  13.935  1.00  1.030          O  
ATOM  15054  CB  LEU A 982     -75.588  85.140  10.693  1.00  1.200          C  
ATOM  15055  CG  LEU A 982     -75.894  84.628   9.258  1.00  1.200          C  
ATOM  15056  CD1 LEU A 982     -76.117  85.828   8.362  1.00  1.200          C  
ATOM  15057  CD2 LEU A 982     -74.763  83.733   8.747  1.00  1.200          C  
ATOM  15058  H   LEU A 982     -77.425  83.535  11.939  1.00  1.240          H  
ATOM  15059  HA  LEU A 982     -74.475  83.506  11.503  1.00  0.950          H  
ATOM  15060 1HB  LEU A 982     -76.408  85.777  11.009  1.00  1.440          H  
ATOM  15061 2HB  LEU A 982     -74.685  85.747  10.642  1.00  1.440          H  
ATOM  15062  HG  LEU A 982     -76.817  84.047   9.267  1.00  1.440          H  
ATOM  15063 1HD1 LEU A 982     -76.360  85.485   7.356  1.00  1.440          H  
ATOM  15064 2HD1 LEU A 982     -76.942  86.426   8.748  1.00  1.440          H  
ATOM  15065 3HD1 LEU A 982     -75.210  86.433   8.330  1.00  1.440          H  
ATOM  15066 1HD2 LEU A 982     -75.003  83.383   7.746  1.00  1.440          H  
ATOM  15067 2HD2 LEU A 982     -73.825  84.284   8.728  1.00  1.440          H  
ATOM  15068 3HD2 LEU A 982     -74.672  82.881   9.386  1.00  1.440          H  
ATOM  15069  N   THR A 983     -73.815  85.143  13.268  1.00  1.170          N  
ATOM  15070  CA  THR A 983     -73.328  85.862  14.439  1.00  1.750          C  
ATOM  15071  C   THR A 983     -73.614  87.345  14.269  1.00  2.160          C  
ATOM  15072  O   THR A 983     -74.092  87.798  13.224  1.00  2.170          O  
ATOM  15073  CB  THR A 983     -71.806  85.723  14.668  1.00  2.220          C  
ATOM  15074  OG1 THR A 983     -71.093  86.445  13.648  1.00  2.220          O  
ATOM  15075  CG2 THR A 983     -71.409  84.251  14.596  1.00  2.220          C  
ATOM  15076  H   THR A 983     -73.151  84.938  12.519  1.00  1.400          H  
ATOM  15077  HA  THR A 983     -73.859  85.499  15.321  1.00  2.100          H  
ATOM  15078  HB  THR A 983     -71.540  86.119  15.644  1.00  2.660          H  
ATOM  15079  HG1 THR A 983     -70.145  86.378  13.834  1.00  2.660          H  
ATOM  15080 1HG2 THR A 983     -70.335  84.155  14.753  1.00  2.660          H  
ATOM  15081 2HG2 THR A 983     -71.938  83.699  15.369  1.00  2.660          H  
ATOM  15082 3HG2 THR A 983     -71.661  83.845  13.626  1.00  2.660          H  
ATOM  15083  N   ALA A 984     -73.284  88.126  15.291  1.00  2.670          N  
ATOM  15084  CA  ALA A 984     -73.488  89.575  15.283  1.00  3.150          C  
ATOM  15085  C   ALA A 984     -72.762  90.269  14.129  1.00  3.460          C  
ATOM  15086  O   ALA A 984     -73.143  91.377  13.737  1.00  3.720          O  
ATOM  15087  CB  ALA A 984     -72.998  90.183  16.588  1.00  4.220          C  
ATOM  15088  H   ALA A 984     -72.900  87.692  16.119  1.00  3.200          H  
ATOM  15089  HA  ALA A 984     -74.556  89.761  15.174  1.00  3.780          H  
ATOM  15090 1HB  ALA A 984     -73.185  91.261  16.575  1.00  5.060          H  
ATOM  15091 2HB  ALA A 984     -73.524  89.735  17.426  1.00  5.060          H  
ATOM  15092 3HB  ALA A 984     -71.928  90.005  16.687  1.00  5.060          H  
ATOM  15093  N   ASN A 985     -71.694  89.646  13.618  1.00  3.510          N  
ATOM  15094  CA  ASN A 985     -70.913  90.241  12.545  1.00  3.900          C  
ATOM  15095  C   ASN A 985     -71.279  89.656  11.170  1.00  3.880          C  
ATOM  15096  O   ASN A 985     -70.594  89.906  10.178  1.00  3.950          O  
ATOM  15097  CB  ASN A 985     -69.439  90.082  12.844  1.00  5.300          C  
ATOM  15098  CG  ASN A 985     -69.030  90.878  14.068  1.00  5.300          C  
ATOM  15099  OD1 ASN A 985     -69.525  91.981  14.325  1.00  5.300          O  
ATOM  15100  ND2 ASN A 985     -68.115  90.335  14.835  1.00  5.300          N  
ATOM  15101  H   ASN A 985     -71.455  88.717  13.955  1.00  4.210          H  
ATOM  15102  HA  ASN A 985     -71.138  91.308  12.506  1.00  4.680          H  
ATOM  15103 1HB  ASN A 985     -69.211  89.029  13.007  1.00  6.360          H  
ATOM  15104 2HB  ASN A 985     -68.852  90.422  11.990  1.00  6.360          H  
ATOM  15105 1HD2 ASN A 985     -67.800  90.816  15.657  1.00  6.360          H  
ATOM  15106 2HD2 ASN A 985     -67.725  89.444  14.603  1.00  6.360          H  
ATOM  15107  N   GLY A 986     -72.357  88.862  11.113  1.00  3.880          N  
ATOM  15108  CA  GLY A 986     -72.839  88.266   9.866  1.00  3.870          C  
ATOM  15109  C   GLY A 986     -72.127  86.980   9.433  1.00  3.810          C  
ATOM  15110  O   GLY A 986     -72.359  86.479   8.337  1.00  3.830          O  
ATOM  15111  H   GLY A 986     -72.899  88.672  11.962  1.00  4.660          H  
ATOM  15112 1HA  GLY A 986     -73.900  88.051   9.992  1.00  4.640          H  
ATOM  15113 2HA  GLY A 986     -72.778  89.007   9.078  1.00  4.640          H  
ATOM  15114  N   LYS A 987     -71.227  86.477  10.265  1.00  3.890          N  
ATOM  15115  CA  LYS A 987     -70.465  85.263   9.969  1.00  4.110          C  
ATOM  15116  C   LYS A 987     -71.289  84.054  10.359  1.00  4.280          C  
ATOM  15117  O   LYS A 987     -72.197  84.175  11.177  1.00  4.460          O  
ATOM  15118  CB  LYS A 987     -69.122  85.280  10.695  1.00  5.670          C  
ATOM  15119  CG  LYS A 987     -68.181  86.352  10.166  1.00  5.670          C  
ATOM  15120  CD  LYS A 987     -66.866  86.463  10.925  1.00  5.670          C  
ATOM  15121  CE  LYS A 987     -66.020  85.190  10.788  1.00  5.670          C  
ATOM  15122  NZ  LYS A 987     -64.600  85.430  11.115  1.00  5.670          N  
ATOM  15123  H   LYS A 987     -71.076  86.964  11.139  1.00  4.670          H  
ATOM  15124  HA  LYS A 987     -70.276  85.213   8.895  1.00  4.930          H  
ATOM  15125 1HB  LYS A 987     -69.284  85.451  11.756  1.00  6.800          H  
ATOM  15126 2HB  LYS A 987     -68.645  84.306  10.581  1.00  6.800          H  
ATOM  15127 1HG  LYS A 987     -67.955  86.118   9.125  1.00  6.800          H  
ATOM  15128 2HG  LYS A 987     -68.687  87.319  10.196  1.00  6.800          H  
ATOM  15129 1HD  LYS A 987     -66.293  87.305  10.524  1.00  6.800          H  
ATOM  15130 2HD  LYS A 987     -67.064  86.650  11.979  1.00  6.800          H  
ATOM  15131 1HE  LYS A 987     -66.408  84.442  11.475  1.00  6.800          H  
ATOM  15132 2HE  LYS A 987     -66.087  84.809   9.778  1.00  6.800          H  
ATOM  15133 1HZ  LYS A 987     -64.085  84.571  11.016  1.00  6.800          H  
ATOM  15134 2HZ  LYS A 987     -64.252  86.113  10.423  1.00  6.800          H  
ATOM  15135 3HZ  LYS A 987     -64.495  85.785  12.052  1.00  6.800          H  
ATOM  15136  N   VAL A 988     -70.996  82.871   9.823  1.00  4.290          N  
ATOM  15137  CA  VAL A 988     -71.808  81.734  10.254  1.00  4.560          C  
ATOM  15138  C   VAL A 988     -71.517  81.340  11.693  1.00  5.300          C  
ATOM  15139  O   VAL A 988     -70.372  81.100  12.096  1.00  5.640          O  
ATOM  15140  CB  VAL A 988     -71.636  80.515   9.316  1.00  6.280          C  
ATOM  15141  CG1 VAL A 988     -72.416  79.280   9.875  1.00  6.280          C  
ATOM  15142  CG2 VAL A 988     -72.176  80.879   7.931  1.00  6.280          C  
ATOM  15143  H   VAL A 988     -70.237  82.766   9.155  1.00  5.150          H  
ATOM  15144  HA  VAL A 988     -72.852  82.022  10.210  1.00  5.470          H  
ATOM  15145  HB  VAL A 988     -70.581  80.250   9.244  1.00  7.530          H  
ATOM  15146 1HG1 VAL A 988     -72.297  78.445   9.199  1.00  7.530          H  
ATOM  15147 2HG1 VAL A 988     -72.034  78.996  10.851  1.00  7.530          H  
ATOM  15148 3HG1 VAL A 988     -73.471  79.530   9.965  1.00  7.530          H  
ATOM  15149 1HG2 VAL A 988     -72.054  80.029   7.259  1.00  7.530          H  
ATOM  15150 2HG2 VAL A 988     -73.234  81.134   8.010  1.00  7.530          H  
ATOM  15151 3HG2 VAL A 988     -71.628  81.731   7.538  1.00  7.530          H  
ATOM  15152  N   ASP A 989     -72.580  81.222  12.472  1.00  5.610          N  
ATOM  15153  CA  ASP A 989     -72.467  80.864  13.867  1.00  6.330          C  
ATOM  15154  C   ASP A 989     -72.312  79.366  13.956  1.00  6.650          C  
ATOM  15155  O   ASP A 989     -73.287  78.644  14.148  1.00  6.960          O  
ATOM  15156  CB  ASP A 989     -73.706  81.302  14.658  1.00  8.570          C  
ATOM  15157  CG  ASP A 989     -73.547  81.078  16.159  1.00  8.570          C  
ATOM  15158  OD1 ASP A 989     -72.462  80.685  16.550  1.00  8.570          O  
ATOM  15159  OD2 ASP A 989     -74.485  81.287  16.901  1.00  8.570          O  
ATOM  15160  H   ASP A 989     -73.506  81.396  12.078  1.00  6.730          H  
ATOM  15161  HA  ASP A 989     -71.578  81.331  14.287  1.00  7.600          H  
ATOM  15162 1HB  ASP A 989     -73.905  82.355  14.476  1.00 10.290          H  
ATOM  15163 2HB  ASP A 989     -74.568  80.751  14.308  1.00 10.290          H  
ATOM  15164  N   ARG A 990     -71.085  78.881  13.803  1.00  6.700          N  
ATOM  15165  CA  ARG A 990     -70.888  77.438  13.731  1.00  6.960          C  
ATOM  15166  C   ARG A 990     -71.374  76.679  14.973  1.00  7.650          C  
ATOM  15167  O   ARG A 990     -71.769  75.514  14.890  1.00  7.860          O  
ATOM  15168  CB  ARG A 990     -69.436  77.068  13.484  1.00  9.640          C  
ATOM  15169  CG  ARG A 990     -68.455  77.303  14.633  1.00  9.640          C  
ATOM  15170  CD  ARG A 990     -67.106  76.850  14.250  1.00  9.640          C  
ATOM  15171  NE  ARG A 990     -66.495  77.698  13.230  1.00  9.640          N  
ATOM  15172  CZ  ARG A 990     -65.531  77.302  12.369  1.00  9.640          C  
ATOM  15173  NH1 ARG A 990     -65.085  76.063  12.389  1.00  9.640          N  
ATOM  15174  NH2 ARG A 990     -65.037  78.165  11.495  1.00  9.640          N  
ATOM  15175  H   ARG A 990     -70.327  79.550  13.634  1.00  8.040          H  
ATOM  15176  HA  ARG A 990     -71.448  77.093  12.875  1.00  8.350          H  
ATOM  15177 1HB  ARG A 990     -69.386  76.025  13.231  1.00 11.570          H  
ATOM  15178 2HB  ARG A 990     -69.074  77.627  12.621  1.00 11.570          H  
ATOM  15179 1HG  ARG A 990     -68.414  78.363  14.881  1.00 11.570          H  
ATOM  15180 2HG  ARG A 990     -68.750  76.731  15.512  1.00 11.570          H  
ATOM  15181 1HD  ARG A 990     -66.467  76.850  15.127  1.00 11.570          H  
ATOM  15182 2HD  ARG A 990     -67.187  75.840  13.861  1.00 11.570          H  
ATOM  15183  HE  ARG A 990     -66.801  78.664  13.178  1.00 11.570          H  
ATOM  15184 1HH1 ARG A 990     -65.451  75.405  13.051  1.00 11.570          H  
ATOM  15185 2HH1 ARG A 990     -64.366  75.771  11.743  1.00 11.570          H  
ATOM  15186 1HH2 ARG A 990     -65.377  79.116  11.478  1.00 11.570          H  
ATOM  15187 2HH2 ARG A 990     -64.320  77.875  10.848  1.00 11.570          H  
ATOM  15188  N   LEU A 991     -71.450  77.334  16.127  1.00  8.050          N  
ATOM  15189  CA  LEU A 991     -71.870  76.617  17.321  1.00  8.740          C  
ATOM  15190  C   LEU A 991     -73.383  76.451  17.391  1.00  8.810          C  
ATOM  15191  O   LEU A 991     -73.900  75.817  18.319  1.00  9.310          O  
ATOM  15192  CB  LEU A 991     -71.367  77.338  18.576  1.00 11.960          C  
ATOM  15193  CG  LEU A 991     -69.816  77.411  18.762  1.00 11.960          C  
ATOM  15194  CD1 LEU A 991     -69.511  78.271  19.978  1.00 11.960          C  
ATOM  15195  CD2 LEU A 991     -69.223  76.004  18.936  1.00 11.960          C  
ATOM  15196  H   LEU A 991     -71.162  78.307  16.200  1.00  9.660          H  
ATOM  15197  HA  LEU A 991     -71.447  75.619  17.285  1.00 10.490          H  
ATOM  15198 1HB  LEU A 991     -71.750  78.364  18.549  1.00 14.350          H  
ATOM  15199 2HB  LEU A 991     -71.783  76.843  19.451  1.00 14.350          H  
ATOM  15200  HG  LEU A 991     -69.368  77.885  17.891  1.00 14.350          H  
ATOM  15201 1HD1 LEU A 991     -68.431  78.347  20.110  1.00 14.350          H  
ATOM  15202 2HD1 LEU A 991     -69.928  79.269  19.831  1.00 14.350          H  
ATOM  15203 3HD1 LEU A 991     -69.953  77.820  20.866  1.00 14.350          H  
ATOM  15204 1HD2 LEU A 991     -68.144  76.086  19.071  1.00 14.350          H  
ATOM  15205 2HD2 LEU A 991     -69.662  75.530  19.813  1.00 14.350          H  
ATOM  15206 3HD2 LEU A 991     -69.416  75.393  18.063  1.00 14.350          H  
ATOM  15207  N   ALA A 992     -74.094  77.030  16.425  1.00  8.360          N  
ATOM  15208  CA  ALA A 992     -75.539  76.941  16.316  1.00  8.460          C  
ATOM  15209  C   ALA A 992     -75.960  75.789  15.398  1.00  8.330          C  
ATOM  15210  O   ALA A 992     -77.154  75.585  15.165  1.00  8.690          O  
ATOM  15211  CB  ALA A 992     -76.100  78.243  15.785  1.00 11.800          C  
ATOM  15212  H   ALA A 992     -73.604  77.547  15.690  1.00 10.030          H  
ATOM  15213  HA  ALA A 992     -75.944  76.753  17.309  1.00 10.150          H  
ATOM  15214 1HB  ALA A 992     -77.182  78.179  15.730  1.00 14.160          H  
ATOM  15215 2HB  ALA A 992     -75.816  79.059  16.451  1.00 14.160          H  
ATOM  15216 3HB  ALA A 992     -75.690  78.419  14.797  1.00 14.160          H  
ATOM  15217  N   LEU A 993     -74.985  75.064  14.847  1.00  7.880          N  
ATOM  15218  CA  LEU A 993     -75.267  74.001  13.892  1.00  7.700          C  
ATOM  15219  C   LEU A 993     -75.615  72.684  14.604  1.00  8.250          C  
ATOM  15220  O   LEU A 993     -75.164  72.414  15.719  1.00  8.650          O  
ATOM  15221  CB  LEU A 993     -74.047  73.859  12.989  1.00 10.850          C  
ATOM  15222  CG  LEU A 993     -73.629  75.154  12.208  1.00 10.850          C  
ATOM  15223  CD1 LEU A 993     -72.336  74.894  11.524  1.00 10.850          C  
ATOM  15224  CD2 LEU A 993     -74.671  75.564  11.185  1.00 10.850          C  
ATOM  15225  H   LEU A 993     -74.006  75.264  15.071  1.00  9.460          H  
ATOM  15226  HA  LEU A 993     -76.128  74.287  13.298  1.00  9.240          H  
ATOM  15227 1HB  LEU A 993     -73.198  73.526  13.586  1.00 13.020          H  
ATOM  15228 2HB  LEU A 993     -74.268  73.117  12.260  1.00 13.020          H  
ATOM  15229  HG  LEU A 993     -73.493  75.963  12.916  1.00 13.020          H  
ATOM  15230 1HD1 LEU A 993     -72.009  75.781  11.010  1.00 13.020          H  
ATOM  15231 2HD1 LEU A 993     -71.589  74.610  12.261  1.00 13.020          H  
ATOM  15232 3HD1 LEU A 993     -72.465  74.117  10.833  1.00 13.020          H  
ATOM  15233 1HD2 LEU A 993     -74.332  76.464  10.668  1.00 13.020          H  
ATOM  15234 2HD2 LEU A 993     -74.812  74.759  10.459  1.00 13.020          H  
ATOM  15235 3HD2 LEU A 993     -75.602  75.776  11.685  1.00 13.020          H  
ATOM  15236  N   ALA A 994     -76.405  71.837  13.943  1.00  8.460          N  
ATOM  15237  CA  ALA A 994     -76.837  70.564  14.528  1.00  8.960          C  
ATOM  15238  C   ALA A 994     -75.674  69.678  14.964  1.00  9.470          C  
ATOM  15239  O   ALA A 994     -74.660  69.557  14.282  1.00  9.690          O  
ATOM  15240  CB  ALA A 994     -77.689  69.796  13.527  1.00 12.340          C  
ATOM  15241  H   ALA A 994     -76.744  72.104  13.031  1.00 10.150          H  
ATOM  15242  HA  ALA A 994     -77.437  70.791  15.408  1.00 10.750          H  
ATOM  15243 1HB  ALA A 994     -78.028  68.881  13.997  1.00 14.810          H  
ATOM  15244 2HB  ALA A 994     -78.548  70.398  13.235  1.00 14.810          H  
ATOM  15245 3HB  ALA A 994     -77.111  69.552  12.650  1.00 14.810          H  
ATOM  15246  N   ARG A 995     -75.838  69.029  16.110  1.00  9.830          N  
ATOM  15247  CA  ARG A 995     -74.802  68.138  16.602  1.00 10.500          C  
ATOM  15248  C   ARG A 995     -75.088  66.693  16.193  1.00 10.650          C  
ATOM  15249  O   ARG A 995     -76.247  66.281  16.099  1.00 10.610          O  
ATOM  15250  CB  ARG A 995     -74.700  68.221  18.116  1.00 14.430          C  
ATOM  15251  CG  ARG A 995     -74.400  69.625  18.704  1.00 14.430          C  
ATOM  15252  CD  ARG A 995     -73.058  70.163  18.330  1.00 14.430          C  
ATOM  15253  NE  ARG A 995     -72.690  71.321  19.166  1.00 14.430          N  
ATOM  15254  CZ  ARG A 995     -73.043  72.625  18.971  1.00 14.430          C  
ATOM  15255  NH1 ARG A 995     -73.786  73.047  17.977  1.00 14.430          N  
ATOM  15256  NH2 ARG A 995     -72.638  73.553  19.816  1.00 14.430          N  
ATOM  15257  H   ARG A 995     -76.683  69.162  16.645  1.00 11.800          H  
ATOM  15258  HA  ARG A 995     -73.848  68.436  16.166  1.00 12.600          H  
ATOM  15259 1HB  ARG A 995     -75.635  67.879  18.556  1.00 17.320          H  
ATOM  15260 2HB  ARG A 995     -73.917  67.543  18.459  1.00 17.320          H  
ATOM  15261 1HG  ARG A 995     -75.148  70.331  18.342  1.00 17.320          H  
ATOM  15262 2HG  ARG A 995     -74.447  69.578  19.792  1.00 17.320          H  
ATOM  15263 1HD  ARG A 995     -72.301  69.392  18.461  1.00 17.320          H  
ATOM  15264 2HD  ARG A 995     -73.074  70.485  17.286  1.00 17.320          H  
ATOM  15265  HE  ARG A 995     -72.115  71.123  19.975  1.00 17.320          H  
ATOM  15266 1HH1 ARG A 995     -74.169  72.448  17.243  1.00 17.320          H  
ATOM  15267 2HH1 ARG A 995     -73.992  74.046  17.948  1.00 17.320          H  
ATOM  15268 1HH2 ARG A 995     -72.067  73.319  20.615  1.00 17.320          H  
ATOM  15269 2HH2 ARG A 995     -72.933  74.525  19.622  1.00 17.320          H  
ATOM  15270  N   LEU A 996     -74.029  65.913  15.995  1.00 10.980          N  
ATOM  15271  CA  LEU A 996     -74.161  64.494  15.676  1.00 11.300          C  
ATOM  15272  C   LEU A 996     -73.980  63.601  16.888  1.00 11.690          C  
ATOM  15273  O   LEU A 996     -72.914  63.589  17.511  1.00 11.850          O  
ATOM  15274  CB  LEU A 996     -73.112  64.086  14.631  1.00 15.690          C  
ATOM  15275  CG  LEU A 996     -73.034  62.560  14.233  1.00 15.690          C  
ATOM  15276  CD1 LEU A 996     -74.314  62.135  13.527  1.00 15.690          C  
ATOM  15277  CD2 LEU A 996     -71.792  62.322  13.343  1.00 15.690          C  
ATOM  15278  H   LEU A 996     -73.106  66.314  16.069  1.00 13.180          H  
ATOM  15279  HA  LEU A 996     -75.158  64.334  15.271  1.00 13.560          H  
ATOM  15280 1HB  LEU A 996     -73.330  64.638  13.730  1.00 18.830          H  
ATOM  15281 2HB  LEU A 996     -72.129  64.390  14.984  1.00 18.830          H  
ATOM  15282  HG  LEU A 996     -72.941  61.960  15.121  1.00 18.830          H  
ATOM  15283 1HD1 LEU A 996     -74.244  61.084  13.270  1.00 18.830          H  
ATOM  15284 2HD1 LEU A 996     -75.170  62.281  14.173  1.00 18.830          H  
ATOM  15285 3HD1 LEU A 996     -74.441  62.721  12.624  1.00 18.830          H  
ATOM  15286 1HD2 LEU A 996     -71.727  61.269  13.079  1.00 18.830          H  
ATOM  15287 2HD2 LEU A 996     -71.863  62.910  12.440  1.00 18.830          H  
ATOM  15288 3HD2 LEU A 996     -70.896  62.616  13.887  1.00 18.830          H  
ATOM  15289  N   ALA A 997     -74.984  62.780  17.189  1.00 12.020          N  
ATOM  15290  CA  ALA A 997     -74.905  61.864  18.326  1.00 12.570          C  
ATOM  15291  C   ALA A 997     -74.111  60.619  17.939  1.00 12.540          C  
ATOM  15292  O   ALA A 997     -74.645  59.510  17.858  1.00 12.830          O  
ATOM  15293  CB  ALA A 997     -76.296  61.476  18.791  1.00 17.380          C  
ATOM  15294  H   ALA A 997     -75.828  62.820  16.636  1.00 14.420          H  
ATOM  15295  HA  ALA A 997     -74.380  62.367  19.138  1.00 15.080          H  
ATOM  15296 1HB  ALA A 997     -76.216  60.805  19.647  1.00 20.850          H  
ATOM  15297 2HB  ALA A 997     -76.848  62.372  19.081  1.00 20.850          H  
ATOM  15298 3HB  ALA A 997     -76.820  60.971  17.983  1.00 20.850          H  
ATOM  15299  N   ALA A 998     -72.844  60.838  17.652  1.00 12.390          N  
ATOM  15300  CA  ALA A 998     -71.928  59.804  17.213  1.00 12.530          C  
ATOM  15301  C   ALA A 998     -71.677  58.775  18.323  1.00 12.690          C  
ATOM  15302  O   ALA A 998     -71.488  59.187  19.467  1.00 13.130          O  
ATOM  15303  CB  ALA A 998     -70.628  60.453  16.809  1.00 17.490          C  
ATOM  15304  H   ALA A 998     -72.523  61.803  17.753  1.00 14.870          H  
ATOM  15305  HA  ALA A 998     -72.361  59.322  16.350  1.00 15.040          H  
ATOM  15306 1HB  ALA A 998     -69.970  59.708  16.469  1.00 20.980          H  
ATOM  15307 2HB  ALA A 998     -70.806  61.173  16.020  1.00 20.980          H  
ATOM  15308 3HB  ALA A 998     -70.196  60.956  17.666  1.00 20.980          H  
ATOM  15309  N   ALA A 999     -71.616  57.453  18.033  1.00 12.470          N  
ATOM  15310  CA  ALA A 999     -71.877  56.775  16.753  1.00 12.500          C  
ATOM  15311  C   ALA A 999     -72.269  55.336  17.068  1.00 12.760          C  
ATOM  15312  O   ALA A 999     -71.822  54.808  18.082  1.00 13.010          O  
ATOM  15313  CB  ALA A 999     -70.637  56.762  15.848  1.00 17.490          C  
ATOM  15314  H   ALA A 999     -71.386  56.850  18.811  1.00 14.960          H  
ATOM  15315  HA  ALA A 999     -72.715  57.258  16.271  1.00 15.000          H  
ATOM  15316 1HB  ALA A 999     -70.839  56.233  14.925  1.00 20.990          H  
ATOM  15317 2HB  ALA A 999     -70.335  57.753  15.604  1.00 20.990          H  
ATOM  15318 3HB  ALA A 999     -69.819  56.259  16.367  1.00 20.990          H  
ATOM  15319  N   PRO A1000     -73.100  54.668  16.235  1.00 12.870          N  
ATOM  15320  CA  PRO A1000     -73.442  53.253  16.344  1.00 13.270          C  
ATOM  15321  C   PRO A1000     -72.249  52.330  16.110  1.00 13.660          C  
ATOM  15322  O   PRO A1000     -72.251  51.180  16.552  1.00 14.050          O  
ATOM  15323  CB  PRO A1000     -74.497  53.074  15.243  1.00 19.910          C  
ATOM  15324  CG  PRO A1000     -74.231  54.192  14.258  1.00 19.910          C  
ATOM  15325  CD  PRO A1000     -73.768  55.359  15.102  1.00 19.910          C  
ATOM  15326  HA  PRO A1000     -73.887  53.064  17.333  1.00 15.920          H  
ATOM  15327 1HB  PRO A1000     -74.391  52.072  14.780  1.00 23.890          H  
ATOM  15328 2HB  PRO A1000     -75.513  53.107  15.682  1.00 23.890          H  
ATOM  15329 1HG  PRO A1000     -73.481  53.868  13.520  1.00 23.890          H  
ATOM  15330 2HG  PRO A1000     -75.140  54.402  13.693  1.00 23.890          H  
ATOM  15331 1HD  PRO A1000     -73.082  55.958  14.500  1.00 23.890          H  
ATOM  15332 2HD  PRO A1000     -74.633  55.943  15.459  1.00 23.890          H  
ATOM  15333  N   GLU A1001     -71.223  52.841  15.428  1.00 13.790          N  
ATOM  15334  CA  GLU A1001     -70.039  52.066  15.092  1.00 14.260          C  
ATOM  15335  C   GLU A1001     -70.424  50.750  14.407  1.00 14.450          C  
ATOM  15336  O   GLU A1001     -70.828  50.752  13.245  1.00 14.640          O  
ATOM  15337  CB  GLU A1001     -69.164  51.858  16.334  1.00 19.780          C  
ATOM  15338  CG  GLU A1001     -68.473  53.149  16.865  1.00 19.780          C  
ATOM  15339  CD  GLU A1001     -67.362  53.674  15.935  1.00 19.780          C  
ATOM  15340  OE1 GLU A1001     -66.870  52.890  15.154  1.00 19.780          O  
ATOM  15341  OE2 GLU A1001     -67.001  54.836  16.006  1.00 19.780          O  
ATOM  15342  H   GLU A1001     -71.261  53.793  15.104  1.00 16.550          H  
ATOM  15343  HA  GLU A1001     -69.449  52.642  14.379  1.00 17.110          H  
ATOM  15344 1HB  GLU A1001     -69.766  51.461  17.149  1.00 23.730          H  
ATOM  15345 2HB  GLU A1001     -68.383  51.131  16.115  1.00 23.730          H  
ATOM  15346 1HG  GLU A1001     -69.230  53.922  16.993  1.00 23.730          H  
ATOM  15347 2HG  GLU A1001     -68.047  52.936  17.843  1.00 23.730          H  
ATOM  15348  N   GLU A1002     -70.274  49.622  15.102  1.00 14.540          N  
ATOM  15349  CA  GLU A1002     -70.561  48.318  14.504  1.00 14.820          C  
ATOM  15350  C   GLU A1002     -72.017  47.884  14.664  1.00 14.740          C  
ATOM  15351  O   GLU A1002     -72.426  46.848  14.136  1.00 14.640          O  
ATOM  15352  CB  GLU A1002     -69.676  47.237  15.133  1.00 20.640          C  
ATOM  15353  CG  GLU A1002     -68.183  47.398  14.894  1.00 20.640          C  
ATOM  15354  CD  GLU A1002     -67.372  46.298  15.546  1.00 20.640          C  
ATOM  15355  OE1 GLU A1002     -67.960  45.439  16.156  1.00 20.640          O  
ATOM  15356  OE2 GLU A1002     -66.164  46.330  15.449  1.00 20.640          O  
ATOM  15357  H   GLU A1002     -69.963  49.674  16.061  1.00 17.450          H  
ATOM  15358  HA  GLU A1002     -70.344  48.378  13.437  1.00 17.780          H  
ATOM  15359 1HB  GLU A1002     -69.842  47.222  16.210  1.00 24.760          H  
ATOM  15360 2HB  GLU A1002     -69.970  46.261  14.746  1.00 24.760          H  
ATOM  15361 1HG  GLU A1002     -67.992  47.397  13.821  1.00 24.760          H  
ATOM  15362 2HG  GLU A1002     -67.870  48.360  15.293  1.00 24.760          H  
ATOM  15363  N   ALA A1003     -72.787  48.629  15.445  1.00 15.030          N  
ATOM  15364  CA  ALA A1003     -74.150  48.247  15.738  1.00 15.190          C  
ATOM  15365  C   ALA A1003     -75.021  48.213  14.473  1.00 15.010          C  
ATOM  15366  O   ALA A1003     -74.995  49.150  13.666  1.00 14.950          O  
ATOM  15367  CB  ALA A1003     -74.747  49.209  16.747  1.00 21.200          C  
ATOM  15368  H   ALA A1003     -72.414  49.496  15.838  1.00 18.040          H  
ATOM  15369  HA  ALA A1003     -74.102  47.267  16.194  1.00 18.230          H  
ATOM  15370 1HB  ALA A1003     -75.744  48.896  17.016  1.00 25.440          H  
ATOM  15371 2HB  ALA A1003     -74.128  49.222  17.641  1.00 25.440          H  
ATOM  15372 3HB  ALA A1003     -74.784  50.208  16.328  1.00 25.440          H  
ATOM  15373  N   PRO A1004     -75.915  47.220  14.325  1.00 15.100          N  
ATOM  15374  CA  PRO A1004     -76.835  47.066  13.212  1.00 15.120          C  
ATOM  15375  C   PRO A1004     -78.017  47.997  13.390  1.00 14.760          C  
ATOM  15376  O   PRO A1004     -79.129  47.539  13.642  1.00 14.930          O  
ATOM  15377  CB  PRO A1004     -77.252  45.598  13.329  1.00 22.680          C  
ATOM  15378  CG  PRO A1004     -77.207  45.323  14.817  1.00 22.680          C  
ATOM  15379  CD  PRO A1004     -76.020  46.137  15.330  1.00 22.680          C  
ATOM  15380  HA  PRO A1004     -76.307  47.268  12.269  1.00 18.140          H  
ATOM  15381 1HB  PRO A1004     -78.254  45.453  12.897  1.00 27.220          H  
ATOM  15382 2HB  PRO A1004     -76.560  44.963  12.755  1.00 27.220          H  
ATOM  15383 1HG  PRO A1004     -78.161  45.627  15.284  1.00 27.220          H  
ATOM  15384 2HG  PRO A1004     -77.099  44.241  15.000  1.00 27.220          H  
ATOM  15385 1HD  PRO A1004     -76.254  46.538  16.329  1.00 27.220          H  
ATOM  15386 2HD  PRO A1004     -75.112  45.504  15.319  1.00 27.220          H  
ATOM  15387  N   GLU A1005     -77.767  49.299  13.284  1.00 14.410          N  
ATOM  15388  CA  GLU A1005     -78.793  50.296  13.591  1.00 14.190          C  
ATOM  15389  C   GLU A1005     -79.078  51.361  12.519  1.00 14.080          C  
ATOM  15390  O   GLU A1005     -78.757  52.532  12.735  1.00 14.040          O  
ATOM  15391  CB  GLU A1005     -78.397  51.017  14.886  1.00 19.950          C  
ATOM  15392  CG  GLU A1005     -78.332  50.119  16.103  1.00 19.950          C  
ATOM  15393  CD  GLU A1005     -77.910  50.843  17.362  1.00 19.950          C  
ATOM  15394  OE1 GLU A1005     -77.693  52.031  17.308  1.00 19.950          O  
ATOM  15395  OE2 GLU A1005     -77.787  50.196  18.375  1.00 19.950          O  
ATOM  15396  H   GLU A1005     -76.805  49.578  13.066  1.00 17.290          H  
ATOM  15397  HA  GLU A1005     -79.724  49.764  13.790  1.00 17.030          H  
ATOM  15398 1HB  GLU A1005     -77.415  51.476  14.757  1.00 23.940          H  
ATOM  15399 2HB  GLU A1005     -79.111  51.815  15.093  1.00 23.940          H  
ATOM  15400 1HG  GLU A1005     -79.313  49.677  16.258  1.00 23.940          H  
ATOM  15401 2HG  GLU A1005     -77.646  49.317  15.903  1.00 23.940          H  
ATOM  15402  N   PRO A1006     -79.739  51.021  11.384  1.00 14.190          N  
ATOM  15403  CA  PRO A1006     -80.076  51.914  10.273  1.00 14.270          C  
ATOM  15404  C   PRO A1006     -80.741  53.211  10.747  1.00 13.820          C  
ATOM  15405  O   PRO A1006     -80.526  54.277  10.143  1.00 13.570          O  
ATOM  15406  CB  PRO A1006     -81.059  51.062   9.460  1.00 21.410          C  
ATOM  15407  CG  PRO A1006     -80.627  49.646   9.725  1.00 21.410          C  
ATOM  15408  CD  PRO A1006     -80.215  49.635  11.185  1.00 21.410          C  
ATOM  15409  HA  PRO A1006     -79.163  52.135   9.697  1.00 17.120          H  
ATOM  15410 1HB  PRO A1006     -82.090  51.258   9.801  1.00 25.690          H  
ATOM  15411 2HB  PRO A1006     -81.012  51.341   8.396  1.00 25.690          H  
ATOM  15412 1HG  PRO A1006     -81.454  48.945   9.518  1.00 25.690          H  
ATOM  15413 2HG  PRO A1006     -79.804  49.372   9.053  1.00 25.690          H  
ATOM  15414 1HD  PRO A1006     -81.074  49.415  11.847  1.00 25.690          H  
ATOM  15415 2HD  PRO A1006     -79.422  48.913  11.286  1.00 25.690          H  
ATOM  15416  N   GLU A1007     -81.511  53.112  11.856  1.00 13.880          N  
ATOM  15417  CA  GLU A1007     -82.217  54.227  12.483  1.00 13.640          C  
ATOM  15418  C   GLU A1007     -81.326  55.443  12.780  1.00 13.340          C  
ATOM  15419  O   GLU A1007     -81.822  56.568  12.895  1.00 13.260          O  
ATOM  15420  CB  GLU A1007     -82.903  53.775  13.778  1.00 19.190          C  
ATOM  15421  CG  GLU A1007     -84.100  52.809  13.602  1.00 19.190          C  
ATOM  15422  CD  GLU A1007     -83.724  51.363  13.495  1.00 19.190          C  
ATOM  15423  OE1 GLU A1007     -82.582  51.086  13.235  1.00 19.190          O  
ATOM  15424  OE2 GLU A1007     -84.580  50.532  13.671  1.00 19.190          O  
ATOM  15425  H   GLU A1007     -81.680  52.195  12.284  1.00 16.660          H  
ATOM  15426  HA  GLU A1007     -82.998  54.531  11.796  1.00 16.370          H  
ATOM  15427 1HB  GLU A1007     -82.169  53.288  14.420  1.00 23.030          H  
ATOM  15428 2HB  GLU A1007     -83.269  54.653  14.309  1.00 23.030          H  
ATOM  15429 1HG  GLU A1007     -84.762  52.927  14.459  1.00 23.030          H  
ATOM  15430 2HG  GLU A1007     -84.656  53.097  12.711  1.00 23.030          H  
ATOM  15431  N   ALA A1008     -80.000  55.225  12.830  1.00 13.340          N  
ATOM  15432  CA  ALA A1008     -78.992  56.246  13.105  1.00 13.080          C  
ATOM  15433  C   ALA A1008     -79.085  57.377  12.096  1.00 12.230          C  
ATOM  15434  O   ALA A1008     -78.616  58.494  12.345  1.00 12.040          O  
ATOM  15435  CB  ALA A1008     -77.605  55.633  13.056  1.00 18.420          C  
ATOM  15436  H   ALA A1008     -79.681  54.260  12.701  1.00 16.010          H  
ATOM  15437  HA  ALA A1008     -79.176  56.653  14.098  1.00 15.700          H  
ATOM  15438 1HB  ALA A1008     -76.860  56.389  13.274  1.00 22.100          H  
ATOM  15439 2HB  ALA A1008     -77.546  54.830  13.794  1.00 22.100          H  
ATOM  15440 3HB  ALA A1008     -77.433  55.223  12.060  1.00 22.100          H  
ATOM  15441  N   ARG A1009     -79.603  57.060  10.917  1.00 11.890          N  
ATOM  15442  CA  ARG A1009     -79.786  58.035   9.874  1.00 11.220          C  
ATOM  15443  C   ARG A1009     -81.277  58.081   9.510  1.00 10.780          C  
ATOM  15444  O   ARG A1009     -81.831  59.166   9.299  1.00 11.140          O  
ATOM  15445  CB  ARG A1009     -78.886  57.685   8.690  1.00 15.980          C  
ATOM  15446  CG  ARG A1009     -77.363  57.755   9.005  1.00 15.980          C  
ATOM  15447  CD  ARG A1009     -76.877  59.161   9.267  1.00 15.980          C  
ATOM  15448  NE  ARG A1009     -75.442  59.206   9.573  1.00 15.980          N  
ATOM  15449  CZ  ARG A1009     -74.894  59.075  10.814  1.00 15.980          C  
ATOM  15450  NH1 ARG A1009     -75.654  58.867  11.897  1.00 15.980          N  
ATOM  15451  NH2 ARG A1009     -73.563  59.158  10.952  1.00 15.980          N  
ATOM  15452  H   ARG A1009     -79.925  56.100  10.786  1.00 14.270          H  
ATOM  15453  HA  ARG A1009     -79.516  59.016  10.253  1.00 13.460          H  
ATOM  15454 1HB  ARG A1009     -79.097  56.663   8.380  1.00 19.170          H  
ATOM  15455 2HB  ARG A1009     -79.084  58.310   7.846  1.00 19.170          H  
ATOM  15456 1HG  ARG A1009     -77.145  57.149   9.883  1.00 19.170          H  
ATOM  15457 2HG  ARG A1009     -76.807  57.361   8.155  1.00 19.170          H  
ATOM  15458 1HD  ARG A1009     -77.048  59.762   8.373  1.00 19.170          H  
ATOM  15459 2HD  ARG A1009     -77.406  59.607  10.096  1.00 19.170          H  
ATOM  15460  HE  ARG A1009     -74.807  59.362   8.801  1.00 19.170          H  
ATOM  15461 1HH1 ARG A1009     -76.687  58.796  11.846  1.00 19.170          H  
ATOM  15462 2HH1 ARG A1009     -75.220  58.781  12.801  1.00 19.170          H  
ATOM  15463 1HH2 ARG A1009     -72.947  59.340  10.132  1.00 19.170          H  
ATOM  15464 2HH2 ARG A1009     -73.143  59.069  11.860  1.00 19.170          H  
ATOM  15465  N   THR A1010     -81.927  56.907   9.434  1.00 10.200          N  
ATOM  15466  CA  THR A1010     -83.366  56.706   9.130  1.00  9.910          C  
ATOM  15467  C   THR A1010     -83.819  57.279   7.782  1.00  9.660          C  
ATOM  15468  O   THR A1010     -84.200  56.548   6.866  1.00  9.450          O  
ATOM  15469  CB  THR A1010     -84.302  57.306  10.235  1.00 13.990          C  
ATOM  15470  OG1 THR A1010     -84.078  56.661  11.498  1.00 13.990          O  
ATOM  15471  CG2 THR A1010     -85.775  57.082   9.857  1.00 13.990          C  
ATOM  15472  H   THR A1010     -81.381  56.057   9.578  1.00 12.240          H  
ATOM  15473  HA  THR A1010     -83.542  55.629   9.106  1.00 11.890          H  
ATOM  15474  HB  THR A1010     -84.121  58.373  10.341  1.00 16.790          H  
ATOM  15475  HG1 THR A1010     -83.203  56.906  11.891  1.00 16.790          H  
ATOM  15476 1HG2 THR A1010     -86.400  57.499  10.640  1.00 16.790          H  
ATOM  15477 2HG2 THR A1010     -86.026  57.568   8.915  1.00 16.790          H  
ATOM  15478 3HG2 THR A1010     -85.966  56.016   9.768  1.00 16.790          H  
ATOM  15479  N   ASP A1011     -83.775  58.610   7.697  1.00  9.910          N  
ATOM  15480  CA  ASP A1011     -84.165  59.401   6.542  1.00  9.960          C  
ATOM  15481  C   ASP A1011     -82.953  59.868   5.759  1.00  9.570          C  
ATOM  15482  O   ASP A1011     -83.022  60.089   4.550  1.00  9.830          O  
ATOM  15483  CB  ASP A1011     -84.963  60.626   6.985  1.00 13.920          C  
ATOM  15484  CG  ASP A1011     -86.263  60.276   7.698  1.00 13.920          C  
ATOM  15485  OD1 ASP A1011     -87.070  59.568   7.146  1.00 13.920          O  
ATOM  15486  OD2 ASP A1011     -86.435  60.731   8.804  1.00 13.920          O  
ATOM  15487  H   ASP A1011     -83.430  59.089   8.520  1.00 11.890          H  
ATOM  15488  HA  ASP A1011     -84.785  58.785   5.890  1.00 11.950          H  
ATOM  15489 1HB  ASP A1011     -84.348  61.231   7.652  1.00 16.710          H  
ATOM  15490 2HB  ASP A1011     -85.194  61.237   6.112  1.00 16.710          H  
ATOM  15491  N   TYR A1012     -81.844  60.053   6.473  1.00  9.200          N  
ATOM  15492  CA  TYR A1012     -80.629  60.604   5.900  1.00  8.980          C  
ATOM  15493  C   TYR A1012     -79.886  59.636   4.968  1.00  8.480          C  
ATOM  15494  O   TYR A1012     -79.124  60.085   4.099  1.00  8.770          O  
ATOM  15495  CB  TYR A1012     -79.724  61.121   7.027  1.00 12.660          C  
ATOM  15496  CG  TYR A1012     -80.190  62.427   7.674  1.00 12.660          C  
ATOM  15497  CD1 TYR A1012     -80.769  62.397   8.929  1.00 12.660          C  
ATOM  15498  CD2 TYR A1012     -80.030  63.653   7.020  1.00 12.660          C  
ATOM  15499  CE1 TYR A1012     -81.185  63.567   9.527  1.00 12.660          C  
ATOM  15500  CE2 TYR A1012     -80.443  64.826   7.622  1.00 12.660          C  
ATOM  15501  CZ  TYR A1012     -81.022  64.782   8.871  1.00 12.660          C  
ATOM  15502  OH  TYR A1012     -81.435  65.939   9.488  1.00 12.660          O  
ATOM  15503  H   TYR A1012     -81.856  59.832   7.468  1.00 11.040          H  
ATOM  15504  HA  TYR A1012     -80.915  61.462   5.295  1.00 10.780          H  
ATOM  15505 1HB  TYR A1012     -79.694  60.395   7.810  1.00 15.190          H  
ATOM  15506 2HB  TYR A1012     -78.723  61.250   6.678  1.00 15.190          H  
ATOM  15507  HD1 TYR A1012     -80.897  61.450   9.452  1.00 15.190          H  
ATOM  15508  HD2 TYR A1012     -79.582  63.693   6.038  1.00 15.190          H  
ATOM  15509  HE1 TYR A1012     -81.641  63.535  10.517  1.00 15.190          H  
ATOM  15510  HE2 TYR A1012     -80.313  65.779   7.107  1.00 15.190          H  
ATOM  15511  HH  TYR A1012     -81.984  65.705  10.246  1.00 15.190          H  
ATOM  15512  N   ALA A1013     -80.074  58.320   5.132  1.00  7.920          N  
ATOM  15513  CA  ALA A1013     -79.364  57.408   4.257  1.00  7.530          C  
ATOM  15514  C   ALA A1013     -80.145  56.095   4.025  1.00  7.020          C  
ATOM  15515  O   ALA A1013     -80.540  55.439   4.986  1.00  7.040          O  
ATOM  15516  CB  ALA A1013     -78.000  57.086   4.848  1.00 10.700          C  
ATOM  15517  H   ALA A1013     -80.701  57.955   5.838  1.00  9.500          H  
ATOM  15518  HA  ALA A1013     -79.216  57.929   3.332  1.00  9.040          H  
ATOM  15519 1HB  ALA A1013     -77.449  56.437   4.164  1.00 12.840          H  
ATOM  15520 2HB  ALA A1013     -77.443  58.013   4.994  1.00 12.840          H  
ATOM  15521 3HB  ALA A1013     -78.127  56.584   5.801  1.00 12.840          H  
ATOM  15522  N   PRO A1014     -80.338  55.675   2.752  1.00  6.840          N  
ATOM  15523  CA  PRO A1014     -81.003  54.463   2.300  1.00  6.550          C  
ATOM  15524  C   PRO A1014     -80.078  53.260   2.348  1.00  6.020          C  
ATOM  15525  O   PRO A1014     -78.872  53.396   2.559  1.00  5.790          O  
ATOM  15526  CB  PRO A1014     -81.350  54.796   0.849  1.00  9.820          C  
ATOM  15527  CG  PRO A1014     -80.215  55.673   0.404  1.00  9.820          C  
ATOM  15528  CD  PRO A1014     -79.860  56.502   1.617  1.00  9.820          C  
ATOM  15529  HA  PRO A1014     -81.903  54.288   2.901  1.00  7.860          H  
ATOM  15530 1HB  PRO A1014     -81.428  53.868   0.258  1.00 11.790          H  
ATOM  15531 2HB  PRO A1014     -82.331  55.293   0.800  1.00 11.790          H  
ATOM  15532 1HG  PRO A1014     -79.364  55.056   0.067  1.00 11.790          H  
ATOM  15533 2HG  PRO A1014     -80.517  56.288  -0.459  1.00 11.790          H  
ATOM  15534 1HD  PRO A1014     -78.769  56.582   1.643  1.00 11.790          H  
ATOM  15535 2HD  PRO A1014     -80.382  57.476   1.564  1.00 11.790          H  
ATOM  15536  N   ARG A1015     -80.644  52.095   2.069  1.00  6.130          N  
ATOM  15537  CA  ARG A1015     -79.856  50.887   1.892  1.00  5.980          C  
ATOM  15538  C   ARG A1015     -80.341  50.198   0.629  1.00  5.550          C  
ATOM  15539  O   ARG A1015     -81.517  50.302   0.274  1.00  5.850          O  
ATOM  15540  CB  ARG A1015     -79.982  49.951   3.089  1.00  8.430          C  
ATOM  15541  CG  ARG A1015     -79.451  50.507   4.420  1.00  8.430          C  
ATOM  15542  CD  ARG A1015     -77.960  50.629   4.430  1.00  8.430          C  
ATOM  15543  NE  ARG A1015     -77.463  51.081   5.714  1.00  8.430          N  
ATOM  15544  CZ  ARG A1015     -77.331  52.376   6.091  1.00  8.430          C  
ATOM  15545  NH1 ARG A1015     -77.677  53.377   5.288  1.00  8.430          N  
ATOM  15546  NH2 ARG A1015     -76.844  52.646   7.293  1.00  8.430          N  
ATOM  15547  H   ARG A1015     -81.645  52.041   1.940  1.00  7.360          H  
ATOM  15548  HA  ARG A1015     -78.812  51.155   1.743  1.00  7.180          H  
ATOM  15549 1HB  ARG A1015     -81.027  49.689   3.234  1.00 10.120          H  
ATOM  15550 2HB  ARG A1015     -79.442  49.026   2.879  1.00 10.120          H  
ATOM  15551 1HG  ARG A1015     -79.880  51.489   4.606  1.00 10.120          H  
ATOM  15552 2HG  ARG A1015     -79.738  49.837   5.229  1.00 10.120          H  
ATOM  15553 1HD  ARG A1015     -77.520  49.652   4.224  1.00 10.120          H  
ATOM  15554 2HD  ARG A1015     -77.630  51.331   3.675  1.00 10.120          H  
ATOM  15555  HE  ARG A1015     -77.178  50.370   6.375  1.00 10.120          H  
ATOM  15556 1HH1 ARG A1015     -78.066  53.215   4.341  1.00 10.120          H  
ATOM  15557 2HH1 ARG A1015     -77.565  54.327   5.600  1.00 10.120          H  
ATOM  15558 1HH2 ARG A1015     -76.578  51.893   7.915  1.00 10.120          H  
ATOM  15559 2HH2 ARG A1015     -76.738  53.606   7.589  1.00 10.120          H  
ATOM  15560  N   THR A1016     -79.432  49.503  -0.046  1.00  5.190          N  
ATOM  15561  CA  THR A1016     -79.743  48.781  -1.268  1.00  5.150          C  
ATOM  15562  C   THR A1016     -79.309  47.338  -1.124  1.00  4.890          C  
ATOM  15563  O   THR A1016     -78.654  46.981  -0.142  1.00  4.890          O  
ATOM  15564  CB  THR A1016     -79.026  49.410  -2.477  1.00  7.230          C  
ATOM  15565  OG1 THR A1016     -77.609  49.234  -2.330  1.00  7.230          O  
ATOM  15566  CG2 THR A1016     -79.342  50.905  -2.540  1.00  7.230          C  
ATOM  15567  H   THR A1016     -78.479  49.466   0.289  1.00  6.230          H  
ATOM  15568  HA  THR A1016     -80.820  48.803  -1.436  1.00  6.180          H  
ATOM  15569  HB  THR A1016     -79.357  48.924  -3.393  1.00  8.670          H  
ATOM  15570  HG1 THR A1016     -77.163  49.476  -3.149  1.00  8.670          H  
ATOM  15571 1HG2 THR A1016     -78.832  51.346  -3.395  1.00  8.670          H  
ATOM  15572 2HG2 THR A1016     -80.418  51.042  -2.646  1.00  8.670          H  
ATOM  15573 3HG2 THR A1016     -79.004  51.398  -1.632  1.00  8.670          H  
ATOM  15574  N   ASP A1017     -79.706  46.499  -2.083  1.00  5.050          N  
ATOM  15575  CA  ASP A1017     -79.327  45.091  -2.072  1.00  5.170          C  
ATOM  15576  C   ASP A1017     -79.338  44.504  -3.487  1.00  4.630          C  
ATOM  15577  O   ASP A1017     -80.415  44.300  -4.058  1.00  4.880          O  
ATOM  15578  CB  ASP A1017     -80.302  44.286  -1.193  1.00  7.190          C  
ATOM  15579  CG  ASP A1017     -79.879  42.827  -0.991  1.00  7.190          C  
ATOM  15580  OD1 ASP A1017     -78.810  42.495  -1.421  1.00  7.190          O  
ATOM  15581  OD2 ASP A1017     -80.626  42.066  -0.403  1.00  7.190          O  
ATOM  15582  H   ASP A1017     -80.259  46.851  -2.849  1.00  6.060          H  
ATOM  15583  HA  ASP A1017     -78.318  45.000  -1.670  1.00  6.200          H  
ATOM  15584 1HB  ASP A1017     -80.380  44.761  -0.213  1.00  8.630          H  
ATOM  15585 2HB  ASP A1017     -81.295  44.300  -1.642  1.00  8.630          H  
ATOM  15586  N   VAL A1018     -78.167  44.306  -4.089  1.00  4.350          N  
ATOM  15587  CA  VAL A1018     -78.133  43.728  -5.427  1.00  4.280          C  
ATOM  15588  C   VAL A1018     -78.136  42.232  -5.185  1.00  3.920          C  
ATOM  15589  O   VAL A1018     -77.173  41.721  -4.639  1.00  3.920          O  
ATOM  15590  CB  VAL A1018     -76.845  44.097  -6.199  1.00  6.020          C  
ATOM  15591  CG1 VAL A1018     -76.871  43.408  -7.582  1.00  6.020          C  
ATOM  15592  CG2 VAL A1018     -76.705  45.607  -6.344  1.00  6.020          C  
ATOM  15593  H   VAL A1018     -77.317  44.503  -3.579  1.00  5.220          H  
ATOM  15594  HA  VAL A1018     -79.019  44.023  -5.991  1.00  5.140          H  
ATOM  15595  HB  VAL A1018     -75.994  43.720  -5.653  1.00  7.220          H  
ATOM  15596 1HG1 VAL A1018     -75.984  43.639  -8.124  1.00  7.220          H  
ATOM  15597 2HG1 VAL A1018     -76.943  42.332  -7.466  1.00  7.220          H  
ATOM  15598 3HG1 VAL A1018     -77.729  43.769  -8.146  1.00  7.220          H  
ATOM  15599 1HG2 VAL A1018     -75.781  45.840  -6.882  1.00  7.220          H  
ATOM  15600 2HG2 VAL A1018     -77.557  45.999  -6.896  1.00  7.220          H  
ATOM  15601 3HG2 VAL A1018     -76.672  46.069  -5.358  1.00  7.220          H  
ATOM  15602  N   GLY A1019     -79.142  41.500  -5.630  1.00  4.090          N  
ATOM  15603  CA  GLY A1019     -79.179  40.081  -5.274  1.00  4.130          C  
ATOM  15604  C   GLY A1019     -77.890  39.307  -5.596  1.00  3.930          C  
ATOM  15605  O   GLY A1019     -77.234  38.774  -4.693  1.00  3.830          O  
ATOM  15606  H   GLY A1019     -79.911  41.940  -6.118  1.00  4.910          H  
ATOM  15607 1HA  GLY A1019     -79.381  40.001  -4.202  1.00  4.960          H  
ATOM  15608 2HA  GLY A1019     -80.021  39.610  -5.778  1.00  4.960          H  
ATOM  15609  N   LEU A1020     -77.497  39.253  -6.870  1.00  4.090          N  
ATOM  15610  CA  LEU A1020     -76.304  38.479  -7.216  1.00  4.140          C  
ATOM  15611  C   LEU A1020     -75.061  38.907  -6.502  1.00  3.800          C  
ATOM  15612  O   LEU A1020     -74.343  38.083  -5.930  1.00  3.860          O  
ATOM  15613  CB  LEU A1020     -75.961  38.576  -8.709  1.00  5.780          C  
ATOM  15614  CG  LEU A1020     -74.577  37.893  -9.153  1.00  5.780          C  
ATOM  15615  CD1 LEU A1020     -74.622  36.384  -8.910  1.00  5.780          C  
ATOM  15616  CD2 LEU A1020     -74.295  38.221 -10.607  1.00  5.780          C  
ATOM  15617  H   LEU A1020     -78.036  39.721  -7.584  1.00  4.910          H  
ATOM  15618  HA  LEU A1020     -76.507  37.439  -6.947  1.00  4.970          H  
ATOM  15619 1HB  LEU A1020     -76.762  38.112  -9.282  1.00  6.930          H  
ATOM  15620 2HB  LEU A1020     -75.910  39.629  -8.983  1.00  6.930          H  
ATOM  15621  HG  LEU A1020     -73.759  38.290  -8.554  1.00  6.930          H  
ATOM  15622 1HD1 LEU A1020     -73.673  35.943  -9.210  1.00  6.930          H  
ATOM  15623 2HD1 LEU A1020     -74.788  36.174  -7.857  1.00  6.930          H  
ATOM  15624 3HD1 LEU A1020     -75.424  35.946  -9.500  1.00  6.930          H  
ATOM  15625 1HD2 LEU A1020     -73.342  37.775 -10.901  1.00  6.930          H  
ATOM  15626 2HD2 LEU A1020     -75.092  37.825 -11.238  1.00  6.930          H  
ATOM  15627 3HD2 LEU A1020     -74.239  39.305 -10.728  1.00  6.930          H  
ATOM  15628  N   LEU A1021     -74.777  40.196  -6.575  1.00  3.530          N  
ATOM  15629  CA  LEU A1021     -73.537  40.700  -6.067  1.00  3.320          C  
ATOM  15630  C   LEU A1021     -73.494  40.756  -4.567  1.00  3.120          C  
ATOM  15631  O   LEU A1021     -72.457  40.483  -3.970  1.00  3.000          O  
ATOM  15632  CB  LEU A1021     -73.295  42.078  -6.641  1.00  4.730          C  
ATOM  15633  CG  LEU A1021     -73.112  42.143  -8.154  1.00  4.730          C  
ATOM  15634  CD1 LEU A1021     -73.006  43.556  -8.537  1.00  4.730          C  
ATOM  15635  CD2 LEU A1021     -71.889  41.390  -8.588  1.00  4.730          C  
ATOM  15636  H   LEU A1021     -75.433  40.811  -7.031  1.00  4.240          H  
ATOM  15637  HA  LEU A1021     -72.753  40.030  -6.378  1.00  3.980          H  
ATOM  15638 1HB  LEU A1021     -74.129  42.695  -6.387  1.00  5.680          H  
ATOM  15639 2HB  LEU A1021     -72.404  42.491  -6.175  1.00  5.680          H  
ATOM  15640  HG  LEU A1021     -73.985  41.723  -8.647  1.00  5.680          H  
ATOM  15641 1HD1 LEU A1021     -72.893  43.635  -9.614  1.00  5.680          H  
ATOM  15642 2HD1 LEU A1021     -73.866  44.108  -8.233  1.00  5.680          H  
ATOM  15643 3HD1 LEU A1021     -72.166  43.966  -8.057  1.00  5.680          H  
ATOM  15644 1HD2 LEU A1021     -71.798  41.483  -9.667  1.00  5.680          H  
ATOM  15645 2HD2 LEU A1021     -71.006  41.819  -8.107  1.00  5.680          H  
ATOM  15646 3HD2 LEU A1021     -71.960  40.341  -8.340  1.00  5.680          H  
ATOM  15647  N   ALA A1022     -74.592  41.067  -3.907  1.00  3.170          N  
ATOM  15648  CA  ALA A1022     -74.530  41.124  -2.475  1.00  3.080          C  
ATOM  15649  C   ALA A1022     -74.119  39.761  -1.941  1.00  3.070          C  
ATOM  15650  O   ALA A1022     -73.267  39.682  -1.057  1.00  2.920          O  
ATOM  15651  CB  ALA A1022     -75.871  41.546  -1.898  1.00  4.350          C  
ATOM  15652  H   ALA A1022     -75.474  41.276  -4.368  1.00  3.800          H  
ATOM  15653  HA  ALA A1022     -73.769  41.849  -2.188  1.00  3.700          H  
ATOM  15654 1HB  ALA A1022     -75.813  41.596  -0.812  1.00  5.220          H  
ATOM  15655 2HB  ALA A1022     -76.150  42.524  -2.285  1.00  5.220          H  
ATOM  15656 3HB  ALA A1022     -76.640  40.826  -2.183  1.00  5.220          H  
ATOM  15657  N   GLU A1023     -74.645  38.672  -2.525  1.00  3.260          N  
ATOM  15658  CA  GLU A1023     -74.234  37.363  -2.046  1.00  3.290          C  
ATOM  15659  C   GLU A1023     -72.856  36.948  -2.572  1.00  3.150          C  
ATOM  15660  O   GLU A1023     -72.028  36.436  -1.813  1.00  3.050          O  
ATOM  15661  CB  GLU A1023     -75.262  36.296  -2.424  1.00  4.590          C  
ATOM  15662  CG  GLU A1023     -76.601  36.412  -1.697  1.00  4.590          C  
ATOM  15663  CD  GLU A1023     -77.562  35.292  -2.047  1.00  4.590          C  
ATOM  15664  OE1 GLU A1023     -77.241  34.511  -2.913  1.00  4.590          O  
ATOM  15665  OE2 GLU A1023     -78.604  35.213  -1.436  1.00  4.590          O  
ATOM  15666  H   GLU A1023     -75.371  38.756  -3.252  1.00  3.910          H  
ATOM  15667  HA  GLU A1023     -74.177  37.404  -0.959  1.00  3.950          H  
ATOM  15668 1HB  GLU A1023     -75.467  36.367  -3.498  1.00  5.510          H  
ATOM  15669 2HB  GLU A1023     -74.852  35.305  -2.234  1.00  5.510          H  
ATOM  15670 1HG  GLU A1023     -76.421  36.406  -0.625  1.00  5.510          H  
ATOM  15671 2HG  GLU A1023     -77.054  37.371  -1.960  1.00  5.510          H  
ATOM  15672  N   LEU A1024     -72.594  37.179  -3.860  1.00  3.170          N  
ATOM  15673  CA  LEU A1024     -71.353  36.750  -4.484  1.00  3.110          C  
ATOM  15674  C   LEU A1024     -70.130  37.479  -3.941  1.00  2.870          C  
ATOM  15675  O   LEU A1024     -69.075  36.864  -3.706  1.00  2.810          O  
ATOM  15676  CB  LEU A1024     -71.438  37.014  -5.996  1.00  4.380          C  
ATOM  15677  CG  LEU A1024     -70.257  36.588  -6.869  1.00  4.380          C  
ATOM  15678  CD1 LEU A1024     -70.106  35.072  -6.791  1.00  4.380          C  
ATOM  15679  CD2 LEU A1024     -70.499  37.076  -8.290  1.00  4.380          C  
ATOM  15680  H   LEU A1024     -73.307  37.606  -4.457  1.00  3.800          H  
ATOM  15681  HA  LEU A1024     -71.246  35.688  -4.288  1.00  3.730          H  
ATOM  15682 1HB  LEU A1024     -72.326  36.508  -6.376  1.00  5.250          H  
ATOM  15683 2HB  LEU A1024     -71.579  38.074  -6.141  1.00  5.250          H  
ATOM  15684  HG  LEU A1024     -69.333  37.038  -6.498  1.00  5.250          H  
ATOM  15685 1HD1 LEU A1024     -69.305  34.760  -7.394  1.00  5.250          H  
ATOM  15686 2HD1 LEU A1024     -69.911  34.758  -5.774  1.00  5.250          H  
ATOM  15687 3HD1 LEU A1024     -71.019  34.600  -7.151  1.00  5.250          H  
ATOM  15688 1HD2 LEU A1024     -69.664  36.796  -8.931  1.00  5.250          H  
ATOM  15689 2HD2 LEU A1024     -71.413  36.640  -8.683  1.00  5.250          H  
ATOM  15690 3HD2 LEU A1024     -70.596  38.154  -8.272  1.00  5.250          H  
ATOM  15691  N   VAL A1025     -70.249  38.799  -3.807  1.00  2.770          N  
ATOM  15692  CA  VAL A1025     -69.154  39.623  -3.378  1.00  2.540          C  
ATOM  15693  C   VAL A1025     -68.969  39.371  -1.880  1.00  2.460          C  
ATOM  15694  O   VAL A1025     -67.827  39.286  -1.418  1.00  2.330          O  
ATOM  15695  CB  VAL A1025     -69.401  41.121  -3.680  1.00  3.650          C  
ATOM  15696  CG1 VAL A1025     -68.244  41.935  -3.168  1.00  3.650          C  
ATOM  15697  CG2 VAL A1025     -69.613  41.374  -5.194  1.00  3.650          C  
ATOM  15698  H   VAL A1025     -71.137  39.252  -4.005  1.00  3.320          H  
ATOM  15699  HA  VAL A1025     -68.254  39.310  -3.891  1.00  3.050          H  
ATOM  15700  HB  VAL A1025     -70.290  41.434  -3.130  1.00  4.380          H  
ATOM  15701 1HG1 VAL A1025     -68.457  42.986  -3.343  1.00  4.380          H  
ATOM  15702 2HG1 VAL A1025     -68.094  41.764  -2.148  1.00  4.380          H  
ATOM  15703 3HG1 VAL A1025     -67.341  41.646  -3.698  1.00  4.380          H  
ATOM  15704 1HG2 VAL A1025     -69.806  42.434  -5.360  1.00  4.380          H  
ATOM  15705 2HG2 VAL A1025     -68.734  41.083  -5.736  1.00  4.380          H  
ATOM  15706 3HG2 VAL A1025     -70.456  40.796  -5.549  1.00  4.380          H  
ATOM  15707  N   ALA A1026     -70.072  39.313  -1.095  1.00  2.560          N  
ATOM  15708  CA  ALA A1026     -69.924  39.051   0.328  1.00  2.530          C  
ATOM  15709  C   ALA A1026     -69.249  37.717   0.573  1.00  2.550          C  
ATOM  15710  O   ALA A1026     -68.404  37.604   1.463  1.00  2.460          O  
ATOM  15711  CB  ALA A1026     -71.260  39.041   1.027  1.00  3.550          C  
ATOM  15712  H   ALA A1026     -71.026  39.435  -1.453  1.00  3.070          H  
ATOM  15713  HA  ALA A1026     -69.325  39.835   0.754  1.00  3.040          H  
ATOM  15714 1HB  ALA A1026     -71.116  38.866   2.101  1.00  4.260          H  
ATOM  15715 2HB  ALA A1026     -71.755  39.990   0.884  1.00  4.260          H  
ATOM  15716 3HB  ALA A1026     -71.877  38.247   0.611  1.00  4.260          H  
ATOM  15717  N   ALA A1027     -69.589  36.693  -0.217  1.00  2.700          N  
ATOM  15718  CA  ALA A1027     -68.952  35.413  -0.019  1.00  2.760          C  
ATOM  15719  C   ALA A1027     -67.459  35.521  -0.249  1.00  2.620          C  
ATOM  15720  O   ALA A1027     -66.672  34.998   0.543  1.00  2.590          O  
ATOM  15721  CB  ALA A1027     -69.550  34.387  -0.952  1.00  3.840          C  
ATOM  15722  H   ALA A1027     -70.329  36.780  -0.920  1.00  3.240          H  
ATOM  15723  HA  ALA A1027     -69.118  35.104   1.013  1.00  3.310          H  
ATOM  15724 1HB  ALA A1027     -69.078  33.419  -0.783  1.00  4.610          H  
ATOM  15725 2HB  ALA A1027     -70.622  34.313  -0.762  1.00  4.610          H  
ATOM  15726 3HB  ALA A1027     -69.387  34.699  -1.984  1.00  4.610          H  
ATOM  15727  N   CYS A1028     -67.057  36.265  -1.287  1.00  2.540          N  
ATOM  15728  CA  CYS A1028     -65.644  36.401  -1.593  1.00  2.420          C  
ATOM  15729  C   CYS A1028     -64.885  37.079  -0.461  1.00  2.210          C  
ATOM  15730  O   CYS A1028     -63.777  36.654  -0.107  1.00  2.170          O  
ATOM  15731  CB  CYS A1028     -65.447  37.240  -2.844  1.00  3.440          C  
ATOM  15732  SG  CYS A1028     -66.003  36.483  -4.342  1.00  3.440          S  
ATOM  15733  H   CYS A1028     -67.759  36.653  -1.926  1.00  3.050          H  
ATOM  15734  HA  CYS A1028     -65.228  35.404  -1.750  1.00  2.900          H  
ATOM  15735 1HB  CYS A1028     -65.957  38.196  -2.736  1.00  4.120          H  
ATOM  15736 2HB  CYS A1028     -64.390  37.436  -2.951  1.00  4.120          H  
ATOM  15737  HG  CYS A1028     -67.337  36.579  -4.072  1.00  4.120          H  
ATOM  15738  N   VAL A1029     -65.477  38.124   0.133  1.00  2.120          N  
ATOM  15739  CA  VAL A1029     -64.736  38.781   1.196  1.00  1.940          C  
ATOM  15740  C   VAL A1029     -64.736  37.938   2.447  1.00  2.000          C  
ATOM  15741  O   VAL A1029     -63.719  37.866   3.130  1.00  1.920          O  
ATOM  15742  CB  VAL A1029     -65.255  40.198   1.547  1.00  2.790          C  
ATOM  15743  CG1 VAL A1029     -65.252  41.050   0.308  1.00  2.790          C  
ATOM  15744  CG2 VAL A1029     -66.601  40.178   2.171  1.00  2.790          C  
ATOM  15745  H   VAL A1029     -66.380  38.464  -0.222  1.00  2.540          H  
ATOM  15746  HA  VAL A1029     -63.707  38.895   0.863  1.00  2.330          H  
ATOM  15747  HB  VAL A1029     -64.584  40.626   2.249  1.00  3.350          H  
ATOM  15748 1HG1 VAL A1029     -65.564  42.065   0.551  1.00  3.350          H  
ATOM  15749 2HG1 VAL A1029     -64.257  41.062  -0.084  1.00  3.350          H  
ATOM  15750 3HG1 VAL A1029     -65.926  40.635  -0.435  1.00  3.350          H  
ATOM  15751 1HG2 VAL A1029     -66.893  41.190   2.409  1.00  3.350          H  
ATOM  15752 2HG2 VAL A1029     -67.274  39.753   1.477  1.00  3.350          H  
ATOM  15753 3HG2 VAL A1029     -66.623  39.622   3.064  1.00  3.350          H  
ATOM  15754  N   ALA A1030     -65.845  37.273   2.765  1.00  2.180          N  
ATOM  15755  CA  ALA A1030     -65.875  36.491   3.974  1.00  2.280          C  
ATOM  15756  C   ALA A1030     -64.796  35.415   3.914  1.00  2.330          C  
ATOM  15757  O   ALA A1030     -64.080  35.186   4.904  1.00  2.330          O  
ATOM  15758  CB  ALA A1030     -67.263  35.892   4.148  1.00  3.150          C  
ATOM  15759  H   ALA A1030     -66.685  37.337   2.180  1.00  2.620          H  
ATOM  15760  HA  ALA A1030     -65.661  37.143   4.816  1.00  2.740          H  
ATOM  15761 1HB  ALA A1030     -67.310  35.314   5.058  1.00  3.780          H  
ATOM  15762 2HB  ALA A1030     -68.002  36.694   4.190  1.00  3.780          H  
ATOM  15763 3HB  ALA A1030     -67.483  35.248   3.298  1.00  3.780          H  
ATOM  15764  N   GLU A1031     -64.617  34.794   2.736  1.00  2.400          N  
ATOM  15765  CA  GLU A1031     -63.610  33.757   2.580  1.00  2.480          C  
ATOM  15766  C   GLU A1031     -62.182  34.298   2.719  1.00  2.300          C  
ATOM  15767  O   GLU A1031     -61.360  33.687   3.406  1.00  2.330          O  
ATOM  15768  CB  GLU A1031     -63.806  33.064   1.232  1.00  3.440          C  
ATOM  15769  CG  GLU A1031     -65.081  32.205   1.150  1.00  3.440          C  
ATOM  15770  CD  GLU A1031     -65.369  31.700  -0.238  1.00  3.440          C  
ATOM  15771  OE1 GLU A1031     -64.675  32.097  -1.153  1.00  3.440          O  
ATOM  15772  OE2 GLU A1031     -66.277  30.921  -0.395  1.00  3.440          O  
ATOM  15773  H   GLU A1031     -65.241  35.005   1.946  1.00  2.880          H  
ATOM  15774  HA  GLU A1031     -63.767  33.019   3.366  1.00  2.980          H  
ATOM  15775 1HB  GLU A1031     -63.862  33.822   0.445  1.00  4.130          H  
ATOM  15776 2HB  GLU A1031     -62.950  32.427   1.017  1.00  4.130          H  
ATOM  15777 1HG  GLU A1031     -64.966  31.353   1.816  1.00  4.130          H  
ATOM  15778 2HG  GLU A1031     -65.927  32.787   1.505  1.00  4.130          H  
ATOM  15779  N   LEU A1032     -61.896  35.468   2.124  1.00  2.140          N  
ATOM  15780  CA  LEU A1032     -60.568  36.084   2.237  1.00  1.980          C  
ATOM  15781  C   LEU A1032     -60.268  36.584   3.649  1.00  1.900          C  
ATOM  15782  O   LEU A1032     -59.129  36.514   4.118  1.00  1.880          O  
ATOM  15783  CB  LEU A1032     -60.432  37.261   1.252  1.00  2.840          C  
ATOM  15784  CG  LEU A1032     -60.350  36.912  -0.263  1.00  2.840          C  
ATOM  15785  CD1 LEU A1032     -60.468  38.175  -1.081  1.00  2.840          C  
ATOM  15786  CD2 LEU A1032     -59.000  36.247  -0.586  1.00  2.840          C  
ATOM  15787  H   LEU A1032     -62.608  35.915   1.535  1.00  2.570          H  
ATOM  15788  HA  LEU A1032     -59.829  35.326   2.001  1.00  2.380          H  
ATOM  15789 1HB  LEU A1032     -61.304  37.901   1.388  1.00  3.400          H  
ATOM  15790 2HB  LEU A1032     -59.547  37.835   1.517  1.00  3.400          H  
ATOM  15791  HG  LEU A1032     -61.172  36.244  -0.530  1.00  3.400          H  
ATOM  15792 1HD1 LEU A1032     -60.411  37.905  -2.123  1.00  3.400          H  
ATOM  15793 2HD1 LEU A1032     -61.421  38.655  -0.876  1.00  3.400          H  
ATOM  15794 3HD1 LEU A1032     -59.656  38.859  -0.840  1.00  3.400          H  
ATOM  15795 1HD2 LEU A1032     -58.957  36.020  -1.650  1.00  3.400          H  
ATOM  15796 2HD2 LEU A1032     -58.185  36.927  -0.328  1.00  3.400          H  
ATOM  15797 3HD2 LEU A1032     -58.890  35.327  -0.024  1.00  3.400          H  
ATOM  15798  N   LEU A1033     -61.294  37.101   4.316  1.00  1.890          N  
ATOM  15799  CA  LEU A1033     -61.184  37.667   5.649  1.00  1.850          C  
ATOM  15800  C   LEU A1033     -61.250  36.612   6.767  1.00  2.040          C  
ATOM  15801  O   LEU A1033     -60.730  36.843   7.858  1.00  2.080          O  
ATOM  15802  CB  LEU A1033     -62.301  38.707   5.819  1.00  2.610          C  
ATOM  15803  CG  LEU A1033     -62.247  39.951   4.848  1.00  2.610          C  
ATOM  15804  CD1 LEU A1033     -63.522  40.735   4.981  1.00  2.610          C  
ATOM  15805  CD2 LEU A1033     -61.083  40.840   5.187  1.00  2.610          C  
ATOM  15806  H   LEU A1033     -62.199  37.150   3.847  1.00  2.270          H  
ATOM  15807  HA  LEU A1033     -60.218  38.156   5.728  1.00  2.220          H  
ATOM  15808 1HB  LEU A1033     -63.260  38.208   5.686  1.00  3.130          H  
ATOM  15809 2HB  LEU A1033     -62.245  39.093   6.837  1.00  3.130          H  
ATOM  15810  HG  LEU A1033     -62.148  39.615   3.820  1.00  3.130          H  
ATOM  15811 1HD1 LEU A1033     -63.498  41.584   4.318  1.00  3.130          H  
ATOM  15812 2HD1 LEU A1033     -64.354  40.098   4.722  1.00  3.130          H  
ATOM  15813 3HD1 LEU A1033     -63.628  41.070   5.988  1.00  3.130          H  
ATOM  15814 1HD2 LEU A1033     -61.081  41.682   4.507  1.00  3.130          H  
ATOM  15815 2HD2 LEU A1033     -61.180  41.196   6.209  1.00  3.130          H  
ATOM  15816 3HD2 LEU A1033     -60.151  40.300   5.079  1.00  3.130          H  
ATOM  15817  N   GLY A1034     -61.857  35.443   6.509  1.00  2.190          N  
ATOM  15818  CA  GLY A1034     -61.984  34.413   7.539  1.00  2.390          C  
ATOM  15819  C   GLY A1034     -63.167  34.667   8.470  1.00  2.430          C  
ATOM  15820  O   GLY A1034     -63.131  34.332   9.657  1.00  2.540          O  
ATOM  15821  H   GLY A1034     -62.298  35.271   5.605  1.00  2.630          H  
ATOM  15822 1HA  GLY A1034     -62.110  33.445   7.053  1.00  2.870          H  
ATOM  15823 2HA  GLY A1034     -61.064  34.363   8.117  1.00  2.870          H  
ATOM  15824  N   LEU A1035     -64.190  35.317   7.937  1.00  2.370          N  
ATOM  15825  CA  LEU A1035     -65.380  35.664   8.698  1.00  2.410          C  
ATOM  15826  C   LEU A1035     -66.552  34.772   8.325  1.00  2.460          C  
ATOM  15827  O   LEU A1035     -66.682  34.364   7.178  1.00  2.550          O  
ATOM  15828  CB  LEU A1035     -65.674  37.144   8.441  1.00  3.360          C  
ATOM  15829  CG  LEU A1035     -64.499  38.103   8.835  1.00  3.360          C  
ATOM  15830  CD1 LEU A1035     -64.814  39.500   8.405  1.00  3.360          C  
ATOM  15831  CD2 LEU A1035     -64.267  38.075  10.339  1.00  3.360          C  
ATOM  15832  H   LEU A1035     -64.143  35.516   6.935  1.00  2.840          H  
ATOM  15833  HA  LEU A1035     -65.184  35.502   9.752  1.00  2.890          H  
ATOM  15834 1HB  LEU A1035     -65.869  37.276   7.381  1.00  4.030          H  
ATOM  15835 2HB  LEU A1035     -66.570  37.437   8.995  1.00  4.030          H  
ATOM  15836  HG  LEU A1035     -63.590  37.785   8.335  1.00  4.030          H  
ATOM  15837 1HD1 LEU A1035     -63.976  40.134   8.682  1.00  4.030          H  
ATOM  15838 2HD1 LEU A1035     -64.949  39.522   7.336  1.00  4.030          H  
ATOM  15839 3HD1 LEU A1035     -65.717  39.851   8.897  1.00  4.030          H  
ATOM  15840 1HD2 LEU A1035     -63.445  38.750  10.583  1.00  4.030          H  
ATOM  15841 2HD2 LEU A1035     -65.170  38.402  10.856  1.00  4.030          H  
ATOM  15842 3HD2 LEU A1035     -64.002  37.076  10.670  1.00  4.030          H  
ATOM  15843  N   ASP A1036     -67.440  34.486   9.279  1.00  2.560          N  
ATOM  15844  CA  ASP A1036     -68.607  33.656   8.962  1.00  2.640          C  
ATOM  15845  C   ASP A1036     -69.504  34.310   7.916  1.00  2.780          C  
ATOM  15846  O   ASP A1036     -70.069  33.638   7.052  1.00  3.390          O  
ATOM  15847  CB  ASP A1036     -69.442  33.407  10.216  1.00  3.660          C  
ATOM  15848  CG  ASP A1036     -68.784  32.482  11.226  1.00  3.660          C  
ATOM  15849  OD1 ASP A1036     -67.830  31.817  10.901  1.00  3.660          O  
ATOM  15850  OD2 ASP A1036     -69.246  32.466  12.335  1.00  3.660          O  
ATOM  15851  H   ASP A1036     -67.290  34.811  10.225  1.00  3.070          H  
ATOM  15852  HA  ASP A1036     -68.258  32.701   8.569  1.00  3.170          H  
ATOM  15853 1HB  ASP A1036     -69.662  34.357  10.701  1.00  4.400          H  
ATOM  15854 2HB  ASP A1036     -70.397  32.971   9.921  1.00  4.400          H  
ATOM  15855  N   GLU A1037     -69.639  35.628   8.028  1.00  2.620          N  
ATOM  15856  CA  GLU A1037     -70.440  36.449   7.136  1.00  2.780          C  
ATOM  15857  C   GLU A1037     -69.950  37.883   7.226  1.00  2.640          C  
ATOM  15858  O   GLU A1037     -69.373  38.279   8.244  1.00  2.800          O  
ATOM  15859  CB  GLU A1037     -71.932  36.340   7.507  1.00  3.830          C  
ATOM  15860  CG  GLU A1037     -72.924  37.126   6.613  1.00  3.830          C  
ATOM  15861  CD  GLU A1037     -72.864  36.753   5.151  1.00  3.830          C  
ATOM  15862  OE1 GLU A1037     -71.897  37.129   4.517  1.00  3.830          O  
ATOM  15863  OE2 GLU A1037     -73.770  36.108   4.669  1.00  3.830          O  
ATOM  15864  H   GLU A1037     -69.153  36.085   8.784  1.00  3.140          H  
ATOM  15865  HA  GLU A1037     -70.300  36.101   6.111  1.00  3.340          H  
ATOM  15866 1HB  GLU A1037     -72.229  35.291   7.475  1.00  4.590          H  
ATOM  15867 2HB  GLU A1037     -72.071  36.682   8.531  1.00  4.590          H  
ATOM  15868 1HG  GLU A1037     -73.928  36.904   6.972  1.00  4.590          H  
ATOM  15869 2HG  GLU A1037     -72.772  38.196   6.732  1.00  4.590          H  
ATOM  15870  N   VAL A1038     -70.172  38.655   6.169  1.00  2.540          N  
ATOM  15871  CA  VAL A1038     -69.856  40.079   6.180  1.00  2.450          C  
ATOM  15872  C   VAL A1038     -71.057  40.908   5.690  1.00  2.520          C  
ATOM  15873  O   VAL A1038     -71.509  40.699   4.566  1.00  2.680          O  
ATOM  15874  CB  VAL A1038     -68.620  40.370   5.314  1.00  3.470          C  
ATOM  15875  CG1 VAL A1038     -68.324  41.856   5.313  1.00  3.470          C  
ATOM  15876  CG2 VAL A1038     -67.431  39.610   5.880  1.00  3.470          C  
ATOM  15877  H   VAL A1038     -70.657  38.217   5.372  1.00  3.050          H  
ATOM  15878  HA  VAL A1038     -69.594  40.336   7.197  1.00  2.940          H  
ATOM  15879  HB  VAL A1038     -68.809  40.058   4.289  1.00  4.160          H  
ATOM  15880 1HG1 VAL A1038     -67.447  42.053   4.702  1.00  4.160          H  
ATOM  15881 2HG1 VAL A1038     -69.160  42.421   4.918  1.00  4.160          H  
ATOM  15882 3HG1 VAL A1038     -68.142  42.167   6.322  1.00  4.160          H  
ATOM  15883 1HG2 VAL A1038     -66.557  39.814   5.296  1.00  4.160          H  
ATOM  15884 2HG2 VAL A1038     -67.269  39.933   6.900  1.00  4.160          H  
ATOM  15885 3HG2 VAL A1038     -67.624  38.547   5.868  1.00  4.160          H  
ATOM  15886  N   PRO A1039     -71.576  41.868   6.482  1.00  2.490          N  
ATOM  15887  CA  PRO A1039     -72.714  42.703   6.140  1.00  2.600          C  
ATOM  15888  C   PRO A1039     -72.358  43.717   5.063  1.00  2.550          C  
ATOM  15889  O   PRO A1039     -71.215  44.168   4.999  1.00  2.420          O  
ATOM  15890  CB  PRO A1039     -73.049  43.375   7.478  1.00  3.900          C  
ATOM  15891  CG  PRO A1039     -71.736  43.416   8.229  1.00  3.900          C  
ATOM  15892  CD  PRO A1039     -70.998  42.155   7.814  1.00  3.900          C  
ATOM  15893  HA  PRO A1039     -73.540  42.059   5.805  1.00  3.120          H  
ATOM  15894 1HB  PRO A1039     -73.466  44.378   7.297  1.00  4.680          H  
ATOM  15895 2HB  PRO A1039     -73.827  42.800   8.005  1.00  4.680          H  
ATOM  15896 1HG  PRO A1039     -71.183  44.332   7.966  1.00  4.680          H  
ATOM  15897 2HG  PRO A1039     -71.923  43.460   9.315  1.00  4.680          H  
ATOM  15898 1HD  PRO A1039     -69.937  42.411   7.749  1.00  4.680          H  
ATOM  15899 2HD  PRO A1039     -71.197  41.327   8.519  1.00  4.680          H  
ATOM  15900  N   THR A1040     -73.365  44.132   4.297  1.00  2.690          N  
ATOM  15901  CA  THR A1040     -73.304  45.156   3.250  1.00  2.680          C  
ATOM  15902  C   THR A1040     -72.455  46.402   3.555  1.00  2.540          C  
ATOM  15903  O   THR A1040     -71.785  46.946   2.670  1.00  2.470          O  
ATOM  15904  CB  THR A1040     -74.737  45.571   2.865  1.00  3.760          C  
ATOM  15905  OG1 THR A1040     -75.424  44.403   2.389  1.00  3.760          O  
ATOM  15906  CG2 THR A1040     -74.708  46.608   1.752  1.00  3.760          C  
ATOM  15907  H   THR A1040     -74.267  43.686   4.414  1.00  3.230          H  
ATOM  15908  HA  THR A1040     -72.875  44.682   2.370  1.00  3.220          H  
ATOM  15909  HB  THR A1040     -75.258  45.973   3.735  1.00  4.510          H  
ATOM  15910  HG1 THR A1040     -76.335  44.621   2.159  1.00  4.510          H  
ATOM  15911 1HG2 THR A1040     -75.731  46.868   1.472  1.00  4.510          H  
ATOM  15912 2HG2 THR A1040     -74.193  47.508   2.078  1.00  4.510          H  
ATOM  15913 3HG2 THR A1040     -74.197  46.182   0.899  1.00  4.510          H  
ATOM  15914  N   THR A1041     -72.519  46.914   4.776  1.00  2.570          N  
ATOM  15915  CA  THR A1041     -71.798  48.136   5.089  1.00  2.520          C  
ATOM  15916  C   THR A1041     -70.386  47.880   5.632  1.00  2.360          C  
ATOM  15917  O   THR A1041     -69.694  48.820   6.028  1.00  2.350          O  
ATOM  15918  CB  THR A1041     -72.608  49.001   6.069  1.00  3.550          C  
ATOM  15919  OG1 THR A1041     -72.836  48.278   7.288  1.00  3.550          O  
ATOM  15920  CG2 THR A1041     -73.958  49.353   5.426  1.00  3.550          C  
ATOM  15921  H   THR A1041     -73.081  46.486   5.501  1.00  3.080          H  
ATOM  15922  HA  THR A1041     -71.697  48.709   4.173  1.00  3.020          H  
ATOM  15923  HB  THR A1041     -72.061  49.918   6.291  1.00  4.260          H  
ATOM  15924  HG1 THR A1041     -72.010  48.230   7.787  1.00  4.260          H  
ATOM  15925 1HG2 THR A1041     -74.535  49.969   6.112  1.00  4.260          H  
ATOM  15926 2HG2 THR A1041     -73.784  49.904   4.502  1.00  4.260          H  
ATOM  15927 3HG2 THR A1041     -74.511  48.444   5.204  1.00  4.260          H  
ATOM  15928  N   GLY A1042     -69.972  46.611   5.698  1.00  2.260          N  
ATOM  15929  CA  GLY A1042     -68.655  46.266   6.200  1.00  2.140          C  
ATOM  15930  C   GLY A1042     -67.560  46.656   5.212  1.00  2.010          C  
ATOM  15931  O   GLY A1042     -67.704  46.500   3.996  1.00  2.020          O  
ATOM  15932  H   GLY A1042     -70.569  45.859   5.353  1.00  2.710          H  
ATOM  15933 1HA  GLY A1042     -68.485  46.759   7.155  1.00  2.570          H  
ATOM  15934 2HA  GLY A1042     -68.618  45.193   6.382  1.00  2.570          H  
ATOM  15935  N   ASN A1043     -66.440  47.119   5.768  1.00  1.930          N  
ATOM  15936  CA  ASN A1043     -65.229  47.537   5.056  1.00  1.820          C  
ATOM  15937  C   ASN A1043     -64.167  46.447   5.049  1.00  1.650          C  
ATOM  15938  O   ASN A1043     -63.616  46.104   6.095  1.00  1.620          O  
ATOM  15939  CB  ASN A1043     -64.718  48.840   5.645  1.00  2.590          C  
ATOM  15940  CG  ASN A1043     -63.465  49.414   4.976  1.00  2.590          C  
ATOM  15941  OD1 ASN A1043     -62.447  48.711   4.738  1.00  2.590          O  
ATOM  15942  ND2 ASN A1043     -63.517  50.702   4.685  1.00  2.590          N  
ATOM  15943  H   ASN A1043     -66.438  47.196   6.774  1.00  2.320          H  
ATOM  15944  HA  ASN A1043     -65.493  47.724   4.015  1.00  2.180          H  
ATOM  15945 1HB  ASN A1043     -65.509  49.584   5.568  1.00  3.110          H  
ATOM  15946 2HB  ASN A1043     -64.541  48.699   6.683  1.00  3.110          H  
ATOM  15947 1HD2 ASN A1043     -62.731  51.152   4.260  1.00  3.110          H  
ATOM  15948 2HD2 ASN A1043     -64.341  51.236   4.895  1.00  3.110          H  
ATOM  15949  N   PHE A1044     -63.869  45.925   3.870  1.00  1.580          N  
ATOM  15950  CA  PHE A1044     -62.927  44.833   3.682  1.00  1.470          C  
ATOM  15951  C   PHE A1044     -61.619  45.016   4.455  1.00  1.410          C  
ATOM  15952  O   PHE A1044     -61.104  44.055   5.030  1.00  1.400          O  
ATOM  15953  CB  PHE A1044     -62.617  44.699   2.188  1.00  2.100          C  
ATOM  15954  CG  PHE A1044     -61.693  43.577   1.802  1.00  2.100          C  
ATOM  15955  CD1 PHE A1044     -62.184  42.320   1.675  1.00  2.100          C  
ATOM  15956  CD2 PHE A1044     -60.372  43.779   1.546  1.00  2.100          C  
ATOM  15957  CE1 PHE A1044     -61.391  41.265   1.298  1.00  2.100          C  
ATOM  15958  CE2 PHE A1044     -59.562  42.744   1.166  1.00  2.100          C  
ATOM  15959  CZ  PHE A1044     -60.076  41.478   1.038  1.00  2.100          C  
ATOM  15960  H   PHE A1044     -64.352  46.282   3.044  1.00  1.900          H  
ATOM  15961  HA  PHE A1044     -63.404  43.918   4.025  1.00  1.760          H  
ATOM  15962 1HB  PHE A1044     -63.554  44.569   1.647  1.00  2.520          H  
ATOM  15963 2HB  PHE A1044     -62.177  45.632   1.824  1.00  2.520          H  
ATOM  15964  HD1 PHE A1044     -63.216  42.181   1.877  1.00  2.520          H  
ATOM  15965  HD2 PHE A1044     -59.962  44.765   1.650  1.00  2.520          H  
ATOM  15966  HE1 PHE A1044     -61.811  40.270   1.203  1.00  2.520          H  
ATOM  15967  HE2 PHE A1044     -58.509  42.930   0.968  1.00  2.520          H  
ATOM  15968  HZ  PHE A1044     -59.433  40.655   0.734  1.00  2.520          H  
ATOM  15969  N   PHE A1045     -61.056  46.225   4.444  1.00  1.450          N  
ATOM  15970  CA  PHE A1045     -59.763  46.446   5.073  1.00  1.470          C  
ATOM  15971  C   PHE A1045     -59.938  46.582   6.581  1.00  1.550          C  
ATOM  15972  O   PHE A1045     -59.185  46.001   7.363  1.00  1.550          O  
ATOM  15973  CB  PHE A1045     -59.109  47.651   4.430  1.00  2.050          C  
ATOM  15974  CG  PHE A1045     -58.844  47.329   2.997  1.00  2.050          C  
ATOM  15975  CD1 PHE A1045     -59.748  47.731   2.047  1.00  2.050          C  
ATOM  15976  CD2 PHE A1045     -57.753  46.600   2.598  1.00  2.050          C  
ATOM  15977  CE1 PHE A1045     -59.583  47.415   0.712  1.00  2.050          C  
ATOM  15978  CE2 PHE A1045     -57.580  46.286   1.270  1.00  2.050          C  
ATOM  15979  CZ  PHE A1045     -58.497  46.688   0.330  1.00  2.050          C  
ATOM  15980  H   PHE A1045     -61.539  47.018   4.032  1.00  1.740          H  
ATOM  15981  HA  PHE A1045     -59.128  45.584   4.879  1.00  1.760          H  
ATOM  15982 1HB  PHE A1045     -59.760  48.518   4.490  1.00  2.460          H  
ATOM  15983 2HB  PHE A1045     -58.166  47.883   4.930  1.00  2.460          H  
ATOM  15984  HD1 PHE A1045     -60.603  48.296   2.376  1.00  2.460          H  
ATOM  15985  HD2 PHE A1045     -57.030  46.265   3.346  1.00  2.460          H  
ATOM  15986  HE1 PHE A1045     -60.316  47.737  -0.036  1.00  2.460          H  
ATOM  15987  HE2 PHE A1045     -56.731  45.715   0.963  1.00  2.460          H  
ATOM  15988  HZ  PHE A1045     -58.363  46.427  -0.717  1.00  2.460          H  
ATOM  15989  N   ARG A1046     -60.981  47.289   7.018  1.00  1.720          N  
ATOM  15990  CA  ARG A1046     -61.204  47.408   8.464  1.00  1.850          C  
ATOM  15991  C   ARG A1046     -61.450  46.028   9.094  1.00  1.850          C  
ATOM  15992  O   ARG A1046     -61.070  45.773  10.233  1.00  1.990          O  
ATOM  15993  CB  ARG A1046     -62.359  48.326   8.807  1.00  2.540          C  
ATOM  15994  CG  ARG A1046     -62.091  49.807   8.587  1.00  2.540          C  
ATOM  15995  CD  ARG A1046     -63.279  50.642   8.927  1.00  2.540          C  
ATOM  15996  NE  ARG A1046     -62.973  52.076   8.911  1.00  2.540          N  
ATOM  15997  CZ  ARG A1046     -63.884  53.076   8.943  1.00  2.540          C  
ATOM  15998  NH1 ARG A1046     -65.180  52.814   8.949  1.00  2.540          N  
ATOM  15999  NH2 ARG A1046     -63.469  54.327   8.976  1.00  2.540          N  
ATOM  16000  H   ARG A1046     -61.586  47.751   6.333  1.00  2.060          H  
ATOM  16001  HA  ARG A1046     -60.305  47.826   8.915  1.00  2.220          H  
ATOM  16002 1HB  ARG A1046     -63.218  48.024   8.243  1.00  3.050          H  
ATOM  16003 2HB  ARG A1046     -62.611  48.199   9.859  1.00  3.050          H  
ATOM  16004 1HG  ARG A1046     -61.256  50.111   9.201  1.00  3.050          H  
ATOM  16005 2HG  ARG A1046     -61.843  49.973   7.539  1.00  3.050          H  
ATOM  16006 1HD  ARG A1046     -64.064  50.453   8.204  1.00  3.050          H  
ATOM  16007 2HD  ARG A1046     -63.629  50.381   9.927  1.00  3.050          H  
ATOM  16008  HE  ARG A1046     -61.994  52.348   8.930  1.00  3.050          H  
ATOM  16009 1HH1 ARG A1046     -65.509  51.863   8.928  1.00  3.050          H  
ATOM  16010 2HH1 ARG A1046     -65.847  53.573   8.978  1.00  3.050          H  
ATOM  16011 1HH2 ARG A1046     -62.469  54.530   8.985  1.00  3.050          H  
ATOM  16012 2HH2 ARG A1046     -64.135  55.081   9.007  1.00  3.050          H  
ATOM  16013  N   LEU A1047     -62.043  45.129   8.308  1.00  1.750          N  
ATOM  16014  CA  LEU A1047     -62.360  43.765   8.707  1.00  1.800          C  
ATOM  16015  C   LEU A1047     -61.175  42.796   8.663  1.00  1.770          C  
ATOM  16016  O   LEU A1047     -61.343  41.617   8.984  1.00  1.850          O  
ATOM  16017  CB  LEU A1047     -63.449  43.229   7.784  1.00  2.500          C  
ATOM  16018  CG  LEU A1047     -64.844  43.870   7.861  1.00  2.500          C  
ATOM  16019  CD1 LEU A1047     -65.643  43.381   6.700  1.00  2.500          C  
ATOM  16020  CD2 LEU A1047     -65.535  43.473   9.147  1.00  2.500          C  
ATOM  16021  H   LEU A1047     -62.375  45.435   7.390  1.00  2.100          H  
ATOM  16022  HA  LEU A1047     -62.716  43.795   9.730  1.00  2.160          H  
ATOM  16023 1HB  LEU A1047     -63.092  43.343   6.762  1.00  3.000          H  
ATOM  16024 2HB  LEU A1047     -63.560  42.190   7.987  1.00  3.000          H  
ATOM  16025  HG  LEU A1047     -64.767  44.945   7.819  1.00  3.000          H  
ATOM  16026 1HD1 LEU A1047     -66.626  43.829   6.741  1.00  3.000          H  
ATOM  16027 2HD1 LEU A1047     -65.157  43.667   5.770  1.00  3.000          H  
ATOM  16028 3HD1 LEU A1047     -65.724  42.299   6.749  1.00  3.000          H  
ATOM  16029 1HD2 LEU A1047     -66.528  43.921   9.178  1.00  3.000          H  
ATOM  16030 2HD2 LEU A1047     -65.628  42.390   9.193  1.00  3.000          H  
ATOM  16031 3HD2 LEU A1047     -64.965  43.822  10.001  1.00  3.000          H  
ATOM  16032  N   GLY A1048     -59.983  43.255   8.258  1.00  1.690          N  
ATOM  16033  CA  GLY A1048     -58.816  42.379   8.213  1.00  1.660          C  
ATOM  16034  C   GLY A1048     -58.128  42.189   6.856  1.00  1.520          C  
ATOM  16035  O   GLY A1048     -57.138  41.450   6.787  1.00  1.530          O  
ATOM  16036  H   GLY A1048     -59.865  44.241   8.006  1.00  2.030          H  
ATOM  16037 1HA  GLY A1048     -58.082  42.765   8.920  1.00  1.990          H  
ATOM  16038 2HA  GLY A1048     -59.105  41.401   8.591  1.00  1.990          H  
ATOM  16039  N   GLY A1049     -58.609  42.821   5.783  1.00  1.420          N  
ATOM  16040  CA  GLY A1049     -57.951  42.676   4.496  1.00  1.340          C  
ATOM  16041  C   GLY A1049     -56.709  43.558   4.411  1.00  1.300          C  
ATOM  16042  O   GLY A1049     -56.477  44.433   5.249  1.00  1.470          O  
ATOM  16043  H   GLY A1049     -59.458  43.391   5.805  1.00  1.700          H  
ATOM  16044 1HA  GLY A1049     -57.684  41.634   4.326  1.00  1.610          H  
ATOM  16045 2HA  GLY A1049     -58.650  42.960   3.719  1.00  1.610          H  
ATOM  16046  N   ASP A1050     -55.919  43.361   3.364  1.00  1.290          N  
ATOM  16047  CA  ASP A1050     -54.695  44.128   3.193  1.00  1.310          C  
ATOM  16048  C   ASP A1050     -54.307  44.388   1.729  1.00  1.250          C  
ATOM  16049  O   ASP A1050     -55.066  44.130   0.784  1.00  1.230          O  
ATOM  16050  CB  ASP A1050     -53.568  43.381   3.915  1.00  1.830          C  
ATOM  16051  CG  ASP A1050     -53.348  41.999   3.306  1.00  1.830          C  
ATOM  16052  OD1 ASP A1050     -53.865  41.831   2.199  1.00  1.830          O  
ATOM  16053  OD2 ASP A1050     -52.734  41.118   3.894  1.00  1.830          O  
ATOM  16054  H   ASP A1050     -56.138  42.615   2.703  1.00  1.550          H  
ATOM  16055  HA  ASP A1050     -54.833  45.094   3.679  1.00  1.570          H  
ATOM  16056 1HB  ASP A1050     -52.642  43.945   3.912  1.00  2.190          H  
ATOM  16057 2HB  ASP A1050     -53.864  43.269   4.940  1.00  2.190          H  
ATOM  16058  N   ALA A1051     -53.069  44.855   1.546  1.00  1.280          N  
ATOM  16059  CA  ALA A1051     -52.508  45.212   0.245  1.00  1.290          C  
ATOM  16060  C   ALA A1051     -52.492  44.065  -0.770  1.00  1.290          C  
ATOM  16061  O   ALA A1051     -52.297  44.317  -1.961  1.00  1.340          O  
ATOM  16062  CB  ALA A1051     -51.084  45.709   0.415  1.00  1.800          C  
ATOM  16063  H   ALA A1051     -52.515  45.044   2.366  1.00  1.540          H  
ATOM  16064  HA  ALA A1051     -53.117  46.018  -0.163  1.00  1.550          H  
ATOM  16065 1HB  ALA A1051     -50.693  46.015  -0.555  1.00  2.160          H  
ATOM  16066 2HB  ALA A1051     -51.061  46.556   1.103  1.00  2.160          H  
ATOM  16067 3HB  ALA A1051     -50.481  44.909   0.803  1.00  2.160          H  
ATOM  16068  N   LEU A1052     -52.576  42.810  -0.315  1.00  1.310          N  
ATOM  16069  CA  LEU A1052     -52.525  41.697  -1.250  1.00  1.400          C  
ATOM  16070  C   LEU A1052     -53.897  41.046  -1.405  1.00  1.400          C  
ATOM  16071  O   LEU A1052     -54.286  40.668  -2.519  1.00  1.490          O  
ATOM  16072  CB  LEU A1052     -51.491  40.701  -0.756  1.00  1.920          C  
ATOM  16073  CG  LEU A1052     -50.069  41.285  -0.592  1.00  1.920          C  
ATOM  16074  CD1 LEU A1052     -49.167  40.196  -0.050  1.00  1.920          C  
ATOM  16075  CD2 LEU A1052     -49.545  41.867  -1.900  1.00  1.920          C  
ATOM  16076  H   LEU A1052     -52.774  42.624   0.677  1.00  1.570          H  
ATOM  16077  HA  LEU A1052     -52.248  42.066  -2.231  1.00  1.680          H  
ATOM  16078 1HB  LEU A1052     -51.813  40.331   0.218  1.00  2.310          H  
ATOM  16079 2HB  LEU A1052     -51.450  39.871  -1.441  1.00  2.310          H  
ATOM  16080  HG  LEU A1052     -50.103  42.081   0.136  1.00  2.310          H  
ATOM  16081 1HD1 LEU A1052     -48.172  40.593   0.114  1.00  2.310          H  
ATOM  16082 2HD1 LEU A1052     -49.567  39.832   0.899  1.00  2.310          H  
ATOM  16083 3HD1 LEU A1052     -49.115  39.369  -0.760  1.00  2.310          H  
ATOM  16084 1HD2 LEU A1052     -48.564  42.273  -1.733  1.00  2.310          H  
ATOM  16085 2HD2 LEU A1052     -49.494  41.099  -2.644  1.00  2.310          H  
ATOM  16086 3HD2 LEU A1052     -50.180  42.667  -2.257  1.00  2.310          H  
ATOM  16087  N   SER A1053     -54.629  40.915  -0.290  1.00  1.340          N  
ATOM  16088  CA  SER A1053     -55.960  40.323  -0.296  1.00  1.360          C  
ATOM  16089  C   SER A1053     -56.951  41.179  -1.090  1.00  1.340          C  
ATOM  16090  O   SER A1053     -57.897  40.640  -1.666  1.00  1.440          O  
ATOM  16091  CB  SER A1053     -56.435  40.095   1.124  1.00  1.900          C  
ATOM  16092  OG  SER A1053     -56.592  41.304   1.801  1.00  1.900          O  
ATOM  16093  H   SER A1053     -54.238  41.221   0.602  1.00  1.610          H  
ATOM  16094  HA  SER A1053     -55.893  39.355  -0.773  1.00  1.630          H  
ATOM  16095 1HB  SER A1053     -57.379  39.557   1.103  1.00  2.280          H  
ATOM  16096 2HB  SER A1053     -55.715  39.472   1.651  1.00  2.280          H  
ATOM  16097  HG  SER A1053     -55.677  41.561   2.090  1.00  2.280          H  
ATOM  16098  N   GLY A1054     -56.705  42.497  -1.189  1.00  1.270          N  
ATOM  16099  CA  GLY A1054     -57.537  43.372  -1.997  1.00  1.330          C  
ATOM  16100  C   GLY A1054     -57.459  42.908  -3.449  1.00  1.460          C  
ATOM  16101  O   GLY A1054     -58.476  42.578  -4.062  1.00  1.540          O  
ATOM  16102  H   GLY A1054     -55.958  42.924  -0.633  1.00  1.520          H  
ATOM  16103 1HA  GLY A1054     -58.568  43.338  -1.644  1.00  1.600          H  
ATOM  16104 2HA  GLY A1054     -57.190  44.399  -1.905  1.00  1.600          H  
ATOM  16105  N   THR A1055     -56.234  42.774  -3.959  1.00  1.510          N  
ATOM  16106  CA  THR A1055     -55.968  42.340  -5.322  1.00  1.660          C  
ATOM  16107  C   THR A1055     -56.634  40.985  -5.576  1.00  1.760          C  
ATOM  16108  O   THR A1055     -57.242  40.774  -6.638  1.00  1.910          O  
ATOM  16109  CB  THR A1055     -54.440  42.247  -5.553  1.00  2.260          C  
ATOM  16110  OG1 THR A1055     -53.847  43.544  -5.363  1.00  2.260          O  
ATOM  16111  CG2 THR A1055     -54.143  41.763  -6.949  1.00  2.260          C  
ATOM  16112  H   THR A1055     -55.443  43.023  -3.380  1.00  1.810          H  
ATOM  16113  HA  THR A1055     -56.391  43.069  -6.013  1.00  1.990          H  
ATOM  16114  HB  THR A1055     -54.012  41.555  -4.833  1.00  2.720          H  
ATOM  16115  HG1 THR A1055     -52.888  43.454  -5.287  1.00  2.720          H  
ATOM  16116 1HG2 THR A1055     -53.071  41.701  -7.101  1.00  2.720          H  
ATOM  16117 2HG2 THR A1055     -54.578  40.801  -7.085  1.00  2.720          H  
ATOM  16118 3HG2 THR A1055     -54.555  42.435  -7.652  1.00  2.720          H  
ATOM  16119  N   ARG A1056     -56.502  40.067  -4.606  1.00  1.720          N  
ATOM  16120  CA  ARG A1056     -57.109  38.744  -4.701  1.00  1.860          C  
ATOM  16121  C   ARG A1056     -58.639  38.822  -4.806  1.00  1.880          C  
ATOM  16122  O   ARG A1056     -59.245  37.997  -5.496  1.00  2.020          O  
ATOM  16123  CB  ARG A1056     -56.718  37.872  -3.527  1.00  2.550          C  
ATOM  16124  CG  ARG A1056     -55.250  37.447  -3.526  1.00  2.550          C  
ATOM  16125  CD  ARG A1056     -54.896  36.686  -2.313  1.00  2.550          C  
ATOM  16126  NE  ARG A1056     -55.575  35.392  -2.265  1.00  2.550          N  
ATOM  16127  CZ  ARG A1056     -55.743  34.635  -1.155  1.00  2.550          C  
ATOM  16128  NH1 ARG A1056     -55.287  35.043   0.015  1.00  2.550          N  
ATOM  16129  NH2 ARG A1056     -56.371  33.472  -1.245  1.00  2.550          N  
ATOM  16130  H   ARG A1056     -55.937  40.308  -3.786  1.00  2.060          H  
ATOM  16131  HA  ARG A1056     -56.723  38.265  -5.602  1.00  2.230          H  
ATOM  16132 1HB  ARG A1056     -56.931  38.390  -2.607  1.00  3.060          H  
ATOM  16133 2HB  ARG A1056     -57.325  36.970  -3.537  1.00  3.060          H  
ATOM  16134 1HG  ARG A1056     -55.053  36.817  -4.397  1.00  3.060          H  
ATOM  16135 2HG  ARG A1056     -54.612  38.330  -3.580  1.00  3.060          H  
ATOM  16136 1HD  ARG A1056     -53.819  36.514  -2.303  1.00  3.060          H  
ATOM  16137 2HD  ARG A1056     -55.179  37.258  -1.439  1.00  3.060          H  
ATOM  16138  HE  ARG A1056     -55.936  35.027  -3.140  1.00  3.060          H  
ATOM  16139 1HH1 ARG A1056     -54.803  35.923   0.094  1.00  3.060          H  
ATOM  16140 2HH1 ARG A1056     -55.417  34.469   0.837  1.00  3.060          H  
ATOM  16141 1HH2 ARG A1056     -56.719  33.154  -2.139  1.00  3.060          H  
ATOM  16142 2HH2 ARG A1056     -56.499  32.899  -0.424  1.00  3.060          H  
ATOM  16143  N   LEU A1057     -59.276  39.785  -4.122  1.00  1.760          N  
ATOM  16144  CA  LEU A1057     -60.725  39.934  -4.209  1.00  1.830          C  
ATOM  16145  C   LEU A1057     -61.110  40.259  -5.631  1.00  1.930          C  
ATOM  16146  O   LEU A1057     -62.052  39.673  -6.176  1.00  2.090          O  
ATOM  16147  CB  LEU A1057     -61.227  41.041  -3.257  1.00  2.530          C  
ATOM  16148  CG  LEU A1057     -62.749  41.383  -3.262  1.00  2.530          C  
ATOM  16149  CD1 LEU A1057     -63.581  40.168  -2.911  1.00  2.530          C  
ATOM  16150  CD2 LEU A1057     -62.971  42.490  -2.247  1.00  2.530          C  
ATOM  16151  H   LEU A1057     -58.739  40.415  -3.514  1.00  2.110          H  
ATOM  16152  HA  LEU A1057     -61.185  38.990  -3.943  1.00  2.200          H  
ATOM  16153 1HB  LEU A1057     -60.934  40.789  -2.243  1.00  3.040          H  
ATOM  16154 2HB  LEU A1057     -60.719  41.958  -3.515  1.00  3.040          H  
ATOM  16155  HG  LEU A1057     -63.055  41.724  -4.247  1.00  3.040          H  
ATOM  16156 1HD1 LEU A1057     -64.637  40.440  -2.909  1.00  3.040          H  
ATOM  16157 2HD1 LEU A1057     -63.419  39.395  -3.656  1.00  3.040          H  
ATOM  16158 3HD1 LEU A1057     -63.306  39.791  -1.930  1.00  3.040          H  
ATOM  16159 1HD2 LEU A1057     -64.024  42.759  -2.217  1.00  3.040          H  
ATOM  16160 2HD2 LEU A1057     -62.656  42.147  -1.270  1.00  3.040          H  
ATOM  16161 3HD2 LEU A1057     -62.388  43.351  -2.514  1.00  3.040          H  
ATOM  16162  N   ALA A1058     -60.389  41.197  -6.246  1.00  1.890          N  
ATOM  16163  CA  ALA A1058     -60.711  41.535  -7.624  1.00  2.020          C  
ATOM  16164  C   ALA A1058     -60.539  40.317  -8.520  1.00  2.150          C  
ATOM  16165  O   ALA A1058     -61.402  40.048  -9.351  1.00  2.300          O  
ATOM  16166  CB  ALA A1058     -59.843  42.656  -8.130  1.00  2.780          C  
ATOM  16167  H   ALA A1058     -59.635  41.650  -5.711  1.00  2.270          H  
ATOM  16168  HA  ALA A1058     -61.752  41.846  -7.668  1.00  2.420          H  
ATOM  16169 1HB  ALA A1058     -60.108  42.888  -9.151  1.00  3.330          H  
ATOM  16170 2HB  ALA A1058     -59.986  43.517  -7.525  1.00  3.330          H  
ATOM  16171 3HB  ALA A1058     -58.813  42.341  -8.084  1.00  3.330          H  
ATOM  16172  N   SER A1059     -59.473  39.537  -8.298  1.00  2.140          N  
ATOM  16173  CA  SER A1059     -59.187  38.356  -9.111  1.00  2.300          C  
ATOM  16174  C   SER A1059     -60.337  37.345  -9.027  1.00  2.430          C  
ATOM  16175  O   SER A1059     -60.810  36.823 -10.049  1.00  2.620          O  
ATOM  16176  CB  SER A1059     -57.881  37.751  -8.630  1.00  3.160          C  
ATOM  16177  OG  SER A1059     -57.485  36.630  -9.366  1.00  3.160          O  
ATOM  16178  H   SER A1059     -58.791  39.820  -7.586  1.00  2.570          H  
ATOM  16179  HA  SER A1059     -59.066  38.669 -10.149  1.00  2.760          H  
ATOM  16180 1HB  SER A1059     -57.117  38.506  -8.687  1.00  3.790          H  
ATOM  16181 2HB  SER A1059     -57.974  37.475  -7.591  1.00  3.790          H  
ATOM  16182  HG  SER A1059     -56.624  36.347  -8.950  1.00  3.790          H  
ATOM  16183  N   ARG A1060     -60.816  37.082  -7.800  1.00  2.340          N  
ATOM  16184  CA  ARG A1060     -61.917  36.148  -7.610  1.00  2.490          C  
ATOM  16185  C   ARG A1060     -63.142  36.601  -8.376  1.00  2.600          C  
ATOM  16186  O   ARG A1060     -63.761  35.820  -9.111  1.00  2.810          O  
ATOM  16187  CB  ARG A1060     -62.326  36.069  -6.140  1.00  3.430          C  
ATOM  16188  CG  ARG A1060     -61.367  35.392  -5.179  1.00  3.430          C  
ATOM  16189  CD  ARG A1060     -61.298  33.918  -5.356  1.00  3.430          C  
ATOM  16190  NE  ARG A1060     -62.608  33.268  -5.216  1.00  3.430          N  
ATOM  16191  CZ  ARG A1060     -63.217  32.965  -4.042  1.00  3.430          C  
ATOM  16192  NH1 ARG A1060     -62.674  33.283  -2.891  1.00  3.430          N  
ATOM  16193  NH2 ARG A1060     -64.376  32.333  -4.022  1.00  3.430          N  
ATOM  16194  H   ARG A1060     -60.367  37.522  -6.991  1.00  2.810          H  
ATOM  16195  HA  ARG A1060     -61.614  35.170  -7.978  1.00  2.990          H  
ATOM  16196 1HB  ARG A1060     -62.460  37.082  -5.764  1.00  4.110          H  
ATOM  16197 2HB  ARG A1060     -63.291  35.575  -6.061  1.00  4.110          H  
ATOM  16198 1HG  ARG A1060     -60.369  35.780  -5.350  1.00  4.110          H  
ATOM  16199 2HG  ARG A1060     -61.666  35.622  -4.157  1.00  4.110          H  
ATOM  16200 1HD  ARG A1060     -60.912  33.690  -6.347  1.00  4.110          H  
ATOM  16201 2HD  ARG A1060     -60.623  33.497  -4.616  1.00  4.110          H  
ATOM  16202  HE  ARG A1060     -63.069  32.979  -6.070  1.00  4.110          H  
ATOM  16203 1HH1 ARG A1060     -61.792  33.761  -2.850  1.00  4.110          H  
ATOM  16204 2HH1 ARG A1060     -63.182  33.022  -2.029  1.00  4.110          H  
ATOM  16205 1HH2 ARG A1060     -64.830  32.046  -4.873  1.00  4.110          H  
ATOM  16206 2HH2 ARG A1060     -64.791  32.114  -3.099  1.00  4.110          H  
ATOM  16207  N   LEU A1061     -63.465  37.884  -8.241  1.00  2.480          N  
ATOM  16208  CA  LEU A1061     -64.623  38.448  -8.893  1.00  2.600          C  
ATOM  16209  C   LEU A1061     -64.489  38.410 -10.406  1.00  2.740          C  
ATOM  16210  O   LEU A1061     -65.450  38.123 -11.112  1.00  2.860          O  
ATOM  16211  CB  LEU A1061     -64.838  39.864  -8.368  1.00  3.590          C  
ATOM  16212  CG  LEU A1061     -65.273  39.954  -6.872  1.00  3.590          C  
ATOM  16213  CD1 LEU A1061     -65.223  41.412  -6.430  1.00  3.590          C  
ATOM  16214  CD2 LEU A1061     -66.694  39.378  -6.689  1.00  3.590          C  
ATOM  16215  H   LEU A1061     -62.905  38.481  -7.620  1.00  2.980          H  
ATOM  16216  HA  LEU A1061     -65.478  37.840  -8.637  1.00  3.120          H  
ATOM  16217 1HB  LEU A1061     -63.904  40.417  -8.483  1.00  4.310          H  
ATOM  16218 2HB  LEU A1061     -65.589  40.340  -8.962  1.00  4.310          H  
ATOM  16219  HG  LEU A1061     -64.574  39.388  -6.252  1.00  4.310          H  
ATOM  16220 1HD1 LEU A1061     -65.506  41.485  -5.384  1.00  4.310          H  
ATOM  16221 2HD1 LEU A1061     -64.209  41.797  -6.555  1.00  4.310          H  
ATOM  16222 3HD1 LEU A1061     -65.900  41.983  -7.027  1.00  4.310          H  
ATOM  16223 1HD2 LEU A1061     -66.953  39.461  -5.653  1.00  4.310          H  
ATOM  16224 2HD2 LEU A1061     -67.400  39.943  -7.296  1.00  4.310          H  
ATOM  16225 3HD2 LEU A1061     -66.743  38.335  -6.970  1.00  4.310          H  
ATOM  16226  N   GLN A1062     -63.291  38.607 -10.940  1.00  2.770          N  
ATOM  16227  CA  GLN A1062     -63.155  38.581 -12.388  1.00  2.950          C  
ATOM  16228  C   GLN A1062     -63.617  37.253 -12.989  1.00  3.110          C  
ATOM  16229  O   GLN A1062     -64.371  37.252 -13.978  1.00  3.380          O  
ATOM  16230  CB  GLN A1062     -61.695  38.846 -12.765  1.00  4.060          C  
ATOM  16231  CG  GLN A1062     -61.221  40.283 -12.513  1.00  4.060          C  
ATOM  16232  CD  GLN A1062     -59.749  40.415 -12.604  1.00  4.060          C  
ATOM  16233  OE1 GLN A1062     -59.093  39.443 -12.972  1.00  4.060          O  
ATOM  16234  NE2 GLN A1062     -59.214  41.580 -12.259  1.00  4.060          N  
ATOM  16235  H   GLN A1062     -62.505  38.877 -10.340  1.00  3.320          H  
ATOM  16236  HA  GLN A1062     -63.786  39.349 -12.788  1.00  3.540          H  
ATOM  16237 1HB  GLN A1062     -61.053  38.177 -12.196  1.00  4.870          H  
ATOM  16238 2HB  GLN A1062     -61.545  38.622 -13.820  1.00  4.870          H  
ATOM  16239 1HG  GLN A1062     -61.615  40.905 -13.272  1.00  4.870          H  
ATOM  16240 2HG  GLN A1062     -61.552  40.645 -11.566  1.00  4.870          H  
ATOM  16241 1HE2 GLN A1062     -58.222  41.707 -12.302  1.00  4.870          H  
ATOM  16242 2HE2 GLN A1062     -59.817  42.346 -11.937  1.00  4.870          H  
ATOM  16243  N   ASP A1063     -63.301  36.132 -12.336  1.00  3.100          N  
ATOM  16244  CA  ASP A1063     -63.754  34.849 -12.879  1.00  3.270          C  
ATOM  16245  C   ASP A1063     -65.201  34.537 -12.548  1.00  3.270          C  
ATOM  16246  O   ASP A1063     -65.915  33.938 -13.356  1.00  3.500          O  
ATOM  16247  CB  ASP A1063     -62.917  33.697 -12.349  1.00  4.510          C  
ATOM  16248  CG  ASP A1063     -61.548  33.655 -12.885  1.00  4.510          C  
ATOM  16249  OD1 ASP A1063     -61.378  33.453 -14.077  1.00  4.510          O  
ATOM  16250  OD2 ASP A1063     -60.606  33.759 -12.145  1.00  4.510          O  
ATOM  16251  H   ASP A1063     -62.663  36.194 -11.525  1.00  3.720          H  
ATOM  16252  HA  ASP A1063     -63.656  34.887 -13.966  1.00  3.920          H  
ATOM  16253 1HB  ASP A1063     -62.864  33.777 -11.258  1.00  5.410          H  
ATOM  16254 2HB  ASP A1063     -63.414  32.756 -12.582  1.00  5.410          H  
ATOM  16255  N   LEU A1064     -65.644  34.940 -11.371  1.00  3.130          N  
ATOM  16256  CA  LEU A1064     -67.008  34.687 -10.946  1.00  3.200          C  
ATOM  16257  C   LEU A1064     -68.032  35.490 -11.747  1.00  3.340          C  
ATOM  16258  O   LEU A1064     -69.137  35.017 -12.014  1.00  3.430          O  
ATOM  16259  CB  LEU A1064     -67.106  35.022  -9.470  1.00  4.450          C  
ATOM  16260  CG  LEU A1064     -66.317  34.083  -8.517  1.00  4.450          C  
ATOM  16261  CD1 LEU A1064     -66.232  34.723  -7.164  1.00  4.450          C  
ATOM  16262  CD2 LEU A1064     -67.012  32.725  -8.409  1.00  4.450          C  
ATOM  16263  H   LEU A1064     -64.999  35.410 -10.723  1.00  3.760          H  
ATOM  16264  HA  LEU A1064     -67.220  33.632 -11.105  1.00  3.840          H  
ATOM  16265 1HB  LEU A1064     -66.752  36.034  -9.323  1.00  5.340          H  
ATOM  16266 2HB  LEU A1064     -68.139  34.986  -9.211  1.00  5.340          H  
ATOM  16267  HG  LEU A1064     -65.311  33.939  -8.896  1.00  5.340          H  
ATOM  16268 1HD1 LEU A1064     -65.666  34.082  -6.495  1.00  5.340          H  
ATOM  16269 2HD1 LEU A1064     -65.726  35.680  -7.253  1.00  5.340          H  
ATOM  16270 3HD1 LEU A1064     -67.205  34.881  -6.750  1.00  5.340          H  
ATOM  16271 1HD2 LEU A1064     -66.444  32.088  -7.733  1.00  5.340          H  
ATOM  16272 2HD2 LEU A1064     -68.019  32.851  -8.020  1.00  5.340          H  
ATOM  16273 3HD2 LEU A1064     -67.064  32.244  -9.380  1.00  5.340          H  
ATOM  16274  N   LEU A1065     -67.668  36.717 -12.110  1.00  3.530          N  
ATOM  16275  CA  LEU A1065     -68.547  37.626 -12.827  1.00  3.760          C  
ATOM  16276  C   LEU A1065     -68.519  37.545 -14.353  1.00  3.910          C  
ATOM  16277  O   LEU A1065     -69.569  37.609 -14.980  1.00  4.280          O  
ATOM  16278  CB  LEU A1065     -68.155  39.056 -12.468  1.00  5.170          C  
ATOM  16279  CG  LEU A1065     -68.309  39.478 -11.019  1.00  5.170          C  
ATOM  16280  CD1 LEU A1065     -67.647  40.782 -10.865  1.00  5.170          C  
ATOM  16281  CD2 LEU A1065     -69.745  39.606 -10.654  1.00  5.170          C  
ATOM  16282  H   LEU A1065     -66.748  37.056 -11.829  1.00  4.240          H  
ATOM  16283  HA  LEU A1065     -69.565  37.417 -12.511  1.00  4.510          H  
ATOM  16284 1HB  LEU A1065     -67.110  39.197 -12.736  1.00  6.210          H  
ATOM  16285 2HB  LEU A1065     -68.752  39.733 -13.072  1.00  6.210          H  
ATOM  16286  HG  LEU A1065     -67.824  38.752 -10.363  1.00  6.210          H  
ATOM  16287 1HD1 LEU A1065     -67.722  41.111  -9.838  1.00  6.210          H  
ATOM  16288 2HD1 LEU A1065     -66.611  40.654 -11.135  1.00  6.210          H  
ATOM  16289 3HD1 LEU A1065     -68.105  41.523 -11.523  1.00  6.210          H  
ATOM  16290 1HD2 LEU A1065     -69.797  39.930  -9.627  1.00  6.210          H  
ATOM  16291 2HD2 LEU A1065     -70.222  40.346 -11.299  1.00  6.210          H  
ATOM  16292 3HD2 LEU A1065     -70.253  38.655 -10.760  1.00  6.210          H  
ATOM  16293  N   GLY A1066     -67.328  37.489 -14.981  1.00  3.940          N  
ATOM  16294  CA  GLY A1066     -67.262  37.531 -16.449  1.00  4.120          C  
ATOM  16295  C   GLY A1066     -67.345  38.977 -16.962  1.00  4.240          C  
ATOM  16296  O   GLY A1066     -67.390  39.229 -18.168  1.00  4.600          O  
ATOM  16297  H   GLY A1066     -66.442  37.413 -14.470  1.00  4.730          H  
ATOM  16298 1HA  GLY A1066     -66.328  37.076 -16.779  1.00  4.940          H  
ATOM  16299 2HA  GLY A1066     -68.073  36.939 -16.866  1.00  4.940          H  
ATOM  16300  N   ALA A1067     -67.365  39.896 -16.006  1.00  4.000          N  
ATOM  16301  CA  ALA A1067     -67.489  41.348 -16.102  1.00  4.040          C  
ATOM  16302  C   ALA A1067     -66.450  41.909 -15.150  1.00  3.780          C  
ATOM  16303  O   ALA A1067     -66.805  42.423 -14.094  1.00  3.750          O  
ATOM  16304  CB  ALA A1067     -68.874  41.833 -15.706  1.00  5.640          C  
ATOM  16305  H   ALA A1067     -67.312  39.506 -15.077  1.00  4.800          H  
ATOM  16306  HA  ALA A1067     -67.305  41.661 -17.124  1.00  4.850          H  
ATOM  16307 1HB  ALA A1067     -68.910  42.924 -15.778  1.00  6.770          H  
ATOM  16308 2HB  ALA A1067     -69.613  41.422 -16.363  1.00  6.770          H  
ATOM  16309 3HB  ALA A1067     -69.093  41.533 -14.688  1.00  6.770          H  
ATOM  16310  N   PRO A1068     -65.162  41.787 -15.500  1.00  3.690          N  
ATOM  16311  CA  PRO A1068     -64.022  41.882 -14.618  1.00  3.430          C  
ATOM  16312  C   PRO A1068     -63.901  43.171 -13.849  1.00  3.150          C  
ATOM  16313  O   PRO A1068     -64.116  44.258 -14.380  1.00  3.290          O  
ATOM  16314  CB  PRO A1068     -62.838  41.717 -15.586  1.00  5.150          C  
ATOM  16315  CG  PRO A1068     -63.371  42.095 -16.940  1.00  5.150          C  
ATOM  16316  CD  PRO A1068     -64.811  41.688 -16.931  1.00  5.150          C  
ATOM  16317  HA  PRO A1068     -64.075  41.053 -13.925  1.00  4.120          H  
ATOM  16318 1HB  PRO A1068     -62.007  42.369 -15.264  1.00  6.170          H  
ATOM  16319 2HB  PRO A1068     -62.466  40.683 -15.551  1.00  6.170          H  
ATOM  16320 1HG  PRO A1068     -63.245  43.180 -17.100  1.00  6.170          H  
ATOM  16321 2HG  PRO A1068     -62.797  41.591 -17.733  1.00  6.170          H  
ATOM  16322 1HD  PRO A1068     -65.356  42.430 -17.528  1.00  6.170          H  
ATOM  16323 2HD  PRO A1068     -64.931  40.661 -17.308  1.00  6.170          H  
ATOM  16324  N   VAL A1069     -63.487  42.996 -12.599  1.00  2.880          N  
ATOM  16325  CA  VAL A1069     -63.290  44.041 -11.623  1.00  2.640          C  
ATOM  16326  C   VAL A1069     -61.820  44.442 -11.550  1.00  2.460          C  
ATOM  16327  O   VAL A1069     -60.979  43.580 -11.319  1.00  2.370          O  
ATOM  16328  CB  VAL A1069     -63.725  43.502 -10.242  1.00  3.790          C  
ATOM  16329  CG1 VAL A1069     -63.528  44.525  -9.155  1.00  3.790          C  
ATOM  16330  CG2 VAL A1069     -65.134  43.116 -10.331  1.00  3.790          C  
ATOM  16331  H   VAL A1069     -63.327  42.045 -12.301  1.00  3.460          H  
ATOM  16332  HA  VAL A1069     -63.941  44.869 -11.878  1.00  3.170          H  
ATOM  16333  HB  VAL A1069     -63.115  42.629  -9.981  1.00  4.550          H  
ATOM  16334 1HG1 VAL A1069     -63.855  44.096  -8.210  1.00  4.550          H  
ATOM  16335 2HG1 VAL A1069     -62.478  44.800  -9.083  1.00  4.550          H  
ATOM  16336 3HG1 VAL A1069     -64.124  45.404  -9.381  1.00  4.550          H  
ATOM  16337 1HG2 VAL A1069     -65.471  42.722  -9.383  1.00  4.550          H  
ATOM  16338 2HG2 VAL A1069     -65.710  43.983 -10.599  1.00  4.550          H  
ATOM  16339 3HG2 VAL A1069     -65.248  42.372 -11.095  1.00  4.550          H  
ATOM  16340  N   PRO A1070     -61.464  45.699 -11.822  1.00  2.460          N  
ATOM  16341  CA  PRO A1070     -60.120  46.230 -11.703  1.00  2.340          C  
ATOM  16342  C   PRO A1070     -59.656  46.122 -10.260  1.00  2.110          C  
ATOM  16343  O   PRO A1070     -60.462  46.326  -9.345  1.00  2.020          O  
ATOM  16344  CB  PRO A1070     -60.291  47.696 -12.133  1.00  3.510          C  
ATOM  16345  CG  PRO A1070     -61.534  47.708 -12.999  1.00  3.510          C  
ATOM  16346  CD  PRO A1070     -62.436  46.636 -12.423  1.00  3.510          C  
ATOM  16347  HA  PRO A1070     -59.448  45.680 -12.379  1.00  2.810          H  
ATOM  16348 1HB  PRO A1070     -60.371  48.345 -11.254  1.00  4.210          H  
ATOM  16349 2HB  PRO A1070     -59.397  48.028 -12.682  1.00  4.210          H  
ATOM  16350 1HG  PRO A1070     -62.006  48.703 -12.978  1.00  4.210          H  
ATOM  16351 2HG  PRO A1070     -61.268  47.508 -14.049  1.00  4.210          H  
ATOM  16352 1HD  PRO A1070     -63.129  47.036 -11.668  1.00  4.210          H  
ATOM  16353 2HD  PRO A1070     -62.964  46.173 -13.270  1.00  4.210          H  
ATOM  16354  N   ILE A1071     -58.353  45.951 -10.037  1.00  2.050          N  
ATOM  16355  CA  ILE A1071     -57.873  45.890  -8.656  1.00  1.890          C  
ATOM  16356  C   ILE A1071     -58.126  47.245  -7.984  1.00  1.820          C  
ATOM  16357  O   ILE A1071     -58.468  47.320  -6.804  1.00  1.740          O  
ATOM  16358  CB  ILE A1071     -56.382  45.450  -8.603  1.00  2.710          C  
ATOM  16359  CG1 ILE A1071     -55.426  46.497  -9.290  1.00  2.710          C  
ATOM  16360  CG2 ILE A1071     -56.265  44.072  -9.285  1.00  2.710          C  
ATOM  16361  CD1 ILE A1071     -53.929  46.207  -9.106  1.00  2.710          C  
ATOM  16362  H   ILE A1071     -57.727  45.810 -10.818  1.00  2.460          H  
ATOM  16363  HA  ILE A1071     -58.441  45.141  -8.120  1.00  2.270          H  
ATOM  16364  HB  ILE A1071     -56.066  45.359  -7.562  1.00  3.250          H  
ATOM  16365 1HG1 ILE A1071     -55.639  46.539 -10.354  1.00  3.250          H  
ATOM  16366 2HG1 ILE A1071     -55.596  47.476  -8.858  1.00  3.250          H  
ATOM  16367 1HG2 ILE A1071     -55.255  43.722  -9.255  1.00  3.250          H  
ATOM  16368 2HG2 ILE A1071     -56.900  43.363  -8.764  1.00  3.250          H  
ATOM  16369 3HG2 ILE A1071     -56.573  44.131 -10.320  1.00  3.250          H  
ATOM  16370 1HD1 ILE A1071     -53.349  46.990  -9.597  1.00  3.250          H  
ATOM  16371 2HD1 ILE A1071     -53.693  46.195  -8.040  1.00  3.250          H  
ATOM  16372 3HD1 ILE A1071     -53.663  45.254  -9.542  1.00  3.250          H  
ATOM  16373  N   ARG A1072     -58.101  48.308  -8.776  1.00  1.930          N  
ATOM  16374  CA  ARG A1072     -58.400  49.632  -8.279  1.00  1.990          C  
ATOM  16375  C   ARG A1072     -59.823  49.737  -7.720  1.00  2.130          C  
ATOM  16376  O   ARG A1072     -60.062  50.538  -6.813  1.00  2.270          O  
ATOM  16377  CB  ARG A1072     -58.194  50.669  -9.370  1.00  2.760          C  
ATOM  16378  CG  ARG A1072     -56.727  50.914  -9.720  1.00  2.760          C  
ATOM  16379  CD  ARG A1072     -56.531  52.133 -10.564  1.00  2.760          C  
ATOM  16380  NE  ARG A1072     -57.134  52.002 -11.893  1.00  2.760          N  
ATOM  16381  CZ  ARG A1072     -56.534  51.447 -12.975  1.00  2.760          C  
ATOM  16382  NH1 ARG A1072     -55.314  50.952 -12.888  1.00  2.760          N  
ATOM  16383  NH2 ARG A1072     -57.180  51.401 -14.129  1.00  2.760          N  
ATOM  16384  H   ARG A1072     -57.804  48.189  -9.734  1.00  2.320          H  
ATOM  16385  HA  ARG A1072     -57.701  49.854  -7.472  1.00  2.390          H  
ATOM  16386 1HB  ARG A1072     -58.704  50.347 -10.275  1.00  3.310          H  
ATOM  16387 2HB  ARG A1072     -58.634  51.618  -9.064  1.00  3.310          H  
ATOM  16388 1HG  ARG A1072     -56.158  51.042  -8.801  1.00  3.310          H  
ATOM  16389 2HG  ARG A1072     -56.342  50.052 -10.263  1.00  3.310          H  
ATOM  16390 1HD  ARG A1072     -57.003  52.981 -10.067  1.00  3.310          H  
ATOM  16391 2HD  ARG A1072     -55.470  52.341 -10.678  1.00  3.310          H  
ATOM  16392  HE  ARG A1072     -58.068  52.374 -12.016  1.00  3.310          H  
ATOM  16393 1HH1 ARG A1072     -54.812  50.983 -12.014  1.00  3.310          H  
ATOM  16394 2HH1 ARG A1072     -54.875  50.541 -13.700  1.00  3.310          H  
ATOM  16395 1HH2 ARG A1072     -58.114  51.780 -14.202  1.00  3.310          H  
ATOM  16396 2HH2 ARG A1072     -56.741  50.990 -14.940  1.00  3.310          H  
ATOM  16397  N   THR A1073     -60.783  48.992  -8.293  1.00  2.200          N  
ATOM  16398  CA  THR A1073     -62.172  49.051  -7.866  1.00  2.340          C  
ATOM  16399  C   THR A1073     -62.324  48.471  -6.480  1.00  2.180          C  
ATOM  16400  O   THR A1073     -62.974  49.073  -5.626  1.00  2.230          O  
ATOM  16401  CB  THR A1073     -63.114  48.349  -8.867  1.00  3.220          C  
ATOM  16402  OG1 THR A1073     -63.057  49.026 -10.126  1.00  3.220          O  
ATOM  16403  CG2 THR A1073     -64.552  48.354  -8.365  1.00  3.220          C  
ATOM  16404  H   THR A1073     -60.546  48.294  -8.991  1.00  2.640          H  
ATOM  16405  HA  THR A1073     -62.469  50.098  -7.821  1.00  2.810          H  
ATOM  16406  HB  THR A1073     -62.776  47.331  -9.005  1.00  3.860          H  
ATOM  16407  HG1 THR A1073     -62.187  48.927 -10.504  1.00  3.860          H  
ATOM  16408 1HG2 THR A1073     -65.194  47.853  -9.090  1.00  3.860          H  
ATOM  16409 2HG2 THR A1073     -64.611  47.839  -7.423  1.00  3.860          H  
ATOM  16410 3HG2 THR A1073     -64.883  49.378  -8.239  1.00  3.860          H  
ATOM  16411  N   VAL A1074     -61.720  47.312  -6.232  1.00  2.010          N  
ATOM  16412  CA  VAL A1074     -61.861  46.738  -4.886  1.00  1.890          C  
ATOM  16413  C   VAL A1074     -61.176  47.592  -3.812  1.00  1.800          C  
ATOM  16414  O   VAL A1074     -61.613  47.604  -2.659  1.00  1.780          O  
ATOM  16415  CB  VAL A1074     -61.380  45.283  -4.822  1.00  2.690          C  
ATOM  16416  CG1 VAL A1074     -62.255  44.432  -5.701  1.00  2.690          C  
ATOM  16417  CG2 VAL A1074     -59.969  45.173  -5.276  1.00  2.690          C  
ATOM  16418  H   VAL A1074     -61.215  46.865  -7.007  1.00  2.410          H  
ATOM  16419  HA  VAL A1074     -62.922  46.718  -4.645  1.00  2.270          H  
ATOM  16420  HB  VAL A1074     -61.462  44.930  -3.809  1.00  3.230          H  
ATOM  16421 1HG1 VAL A1074     -61.935  43.407  -5.647  1.00  3.230          H  
ATOM  16422 2HG1 VAL A1074     -63.276  44.507  -5.364  1.00  3.230          H  
ATOM  16423 3HG1 VAL A1074     -62.175  44.785  -6.708  1.00  3.230          H  
ATOM  16424 1HG2 VAL A1074     -59.680  44.158  -5.237  1.00  3.230          H  
ATOM  16425 2HG2 VAL A1074     -59.910  45.508  -6.283  1.00  3.230          H  
ATOM  16426 3HG2 VAL A1074     -59.299  45.758  -4.653  1.00  3.230          H  
ATOM  16427  N   PHE A1075     -60.090  48.285  -4.176  1.00  1.790          N  
ATOM  16428  CA  PHE A1075     -59.431  49.181  -3.232  1.00  1.780          C  
ATOM  16429  C   PHE A1075     -60.212  50.498  -3.059  1.00  1.900          C  
ATOM  16430  O   PHE A1075     -60.287  51.040  -1.953  1.00  1.920          O  
ATOM  16431  CB  PHE A1075     -57.977  49.466  -3.643  1.00  2.500          C  
ATOM  16432  CG  PHE A1075     -56.982  48.329  -3.339  1.00  2.500          C  
ATOM  16433  CD1 PHE A1075     -56.484  47.491  -4.334  1.00  2.500          C  
ATOM  16434  CD2 PHE A1075     -56.543  48.115  -2.040  1.00  2.500          C  
ATOM  16435  CE1 PHE A1075     -55.595  46.481  -4.040  1.00  2.500          C  
ATOM  16436  CE2 PHE A1075     -55.647  47.104  -1.747  1.00  2.500          C  
ATOM  16437  CZ  PHE A1075     -55.176  46.291  -2.747  1.00  2.500          C  
ATOM  16438  H   PHE A1075     -59.715  48.164  -5.125  1.00  2.150          H  
ATOM  16439  HA  PHE A1075     -59.403  48.685  -2.265  1.00  2.140          H  
ATOM  16440 1HB  PHE A1075     -57.948  49.657  -4.718  1.00  3.000          H  
ATOM  16441 2HB  PHE A1075     -57.632  50.365  -3.143  1.00  3.000          H  
ATOM  16442  HD1 PHE A1075     -56.790  47.637  -5.351  1.00  3.000          H  
ATOM  16443  HD2 PHE A1075     -56.913  48.759  -1.239  1.00  3.000          H  
ATOM  16444  HE1 PHE A1075     -55.216  45.835  -4.839  1.00  3.000          H  
ATOM  16445  HE2 PHE A1075     -55.314  46.955  -0.722  1.00  3.000          H  
ATOM  16446  HZ  PHE A1075     -54.467  45.493  -2.520  1.00  3.000          H  
ATOM  16447  N   GLY A1076     -60.780  51.026  -4.159  1.00  2.010          N  
ATOM  16448  CA  GLY A1076     -61.556  52.265  -4.145  1.00  2.150          C  
ATOM  16449  C   GLY A1076     -62.943  52.108  -3.507  1.00  2.150          C  
ATOM  16450  O   GLY A1076     -63.474  53.056  -2.924  1.00  2.250          O  
ATOM  16451  H   GLY A1076     -60.635  50.585  -5.066  1.00  2.410          H  
ATOM  16452 1HA  GLY A1076     -60.995  53.032  -3.614  1.00  2.580          H  
ATOM  16453 2HA  GLY A1076     -61.673  52.610  -5.170  1.00  2.580          H  
ATOM  16454  N   ASN A1077     -63.499  50.896  -3.548  1.00  2.060          N  
ATOM  16455  CA  ASN A1077     -64.810  50.589  -2.999  1.00  2.050          C  
ATOM  16456  C   ASN A1077     -64.702  49.421  -2.015  1.00  1.950          C  
ATOM  16457  O   ASN A1077     -65.156  48.330  -2.326  1.00  1.920          O  
ATOM  16458  CB  ASN A1077     -65.783  50.227  -4.111  1.00  2.870          C  
ATOM  16459  CG  ASN A1077     -66.044  51.342  -5.076  1.00  2.870          C  
ATOM  16460  OD1 ASN A1077     -66.819  52.267  -4.801  1.00  2.870          O  
ATOM  16461  ND2 ASN A1077     -65.408  51.285  -6.207  1.00  2.870          N  
ATOM  16462  H   ASN A1077     -63.032  50.165  -4.089  1.00  2.470          H  
ATOM  16463  HA  ASN A1077     -65.205  51.463  -2.491  1.00  2.460          H  
ATOM  16464 1HB  ASN A1077     -65.394  49.372  -4.665  1.00  3.450          H  
ATOM  16465 2HB  ASN A1077     -66.721  49.923  -3.674  1.00  3.450          H  
ATOM  16466 1HD2 ASN A1077     -65.541  52.003  -6.889  1.00  3.450          H  
ATOM  16467 2HD2 ASN A1077     -64.779  50.523  -6.384  1.00  3.450          H  
ATOM  16468  N   PRO A1078     -64.062  49.605  -0.834  1.00  1.930          N  
ATOM  16469  CA  PRO A1078     -63.791  48.593   0.184  1.00  1.870          C  
ATOM  16470  C   PRO A1078     -65.045  48.020   0.849  1.00  1.830          C  
ATOM  16471  O   PRO A1078     -64.999  46.969   1.489  1.00  1.610          O  
ATOM  16472  CB  PRO A1078     -62.949  49.374   1.193  1.00  2.810          C  
ATOM  16473  CG  PRO A1078     -63.328  50.806   1.011  1.00  2.810          C  
ATOM  16474  CD  PRO A1078     -63.585  50.949  -0.450  1.00  2.810          C  
ATOM  16475  HA  PRO A1078     -63.193  47.787  -0.272  1.00  2.240          H  
ATOM  16476 1HB  PRO A1078     -63.111  48.988   2.197  1.00  3.370          H  
ATOM  16477 2HB  PRO A1078     -61.907  49.239   0.950  1.00  3.370          H  
ATOM  16478 1HG  PRO A1078     -64.197  51.073   1.626  1.00  3.370          H  
ATOM  16479 2HG  PRO A1078     -62.499  51.449   1.344  1.00  3.370          H  
ATOM  16480 1HD  PRO A1078     -64.332  51.732  -0.585  1.00  3.370          H  
ATOM  16481 2HD  PRO A1078     -62.639  51.176  -0.953  1.00  3.370          H  
ATOM  16482  N   VAL A1079     -66.142  48.753   0.749  1.00  2.130          N  
ATOM  16483  CA  VAL A1079     -67.414  48.382   1.342  1.00  2.150          C  
ATOM  16484  C   VAL A1079     -68.235  47.498   0.421  1.00  2.240          C  
ATOM  16485  O   VAL A1079     -68.400  47.802  -0.757  1.00  2.370          O  
ATOM  16486  CB  VAL A1079     -68.164  49.645   1.796  1.00  3.000          C  
ATOM  16487  CG1 VAL A1079     -69.550  49.311   2.294  1.00  3.000          C  
ATOM  16488  CG2 VAL A1079     -67.362  50.266   2.934  1.00  3.000          C  
ATOM  16489  H   VAL A1079     -66.103  49.612   0.221  1.00  2.560          H  
ATOM  16490  HA  VAL A1079     -67.195  47.817   2.229  1.00  2.580          H  
ATOM  16491  HB  VAL A1079     -68.246  50.347   0.971  1.00  3.600          H  
ATOM  16492 1HG1 VAL A1079     -70.041  50.218   2.637  1.00  3.600          H  
ATOM  16493 2HG1 VAL A1079     -70.138  48.874   1.508  1.00  3.600          H  
ATOM  16494 3HG1 VAL A1079     -69.461  48.610   3.112  1.00  3.600          H  
ATOM  16495 1HG2 VAL A1079     -67.861  51.169   3.282  1.00  3.600          H  
ATOM  16496 2HG2 VAL A1079     -67.300  49.548   3.750  1.00  3.600          H  
ATOM  16497 3HG2 VAL A1079     -66.365  50.513   2.594  1.00  3.600          H  
ATOM  16498  N   LEU A1080     -68.799  46.414   0.949  1.00  2.220          N  
ATOM  16499  CA  LEU A1080     -69.547  45.513   0.058  1.00  2.350          C  
ATOM  16500  C   LEU A1080     -70.674  46.179  -0.714  1.00  2.520          C  
ATOM  16501  O   LEU A1080     -70.861  45.886  -1.897  1.00  2.600          O  
ATOM  16502  CB  LEU A1080     -70.177  44.358   0.836  1.00  3.240          C  
ATOM  16503  CG  LEU A1080     -69.285  43.284   1.378  1.00  3.240          C  
ATOM  16504  CD1 LEU A1080     -70.115  42.370   2.229  1.00  3.240          C  
ATOM  16505  CD2 LEU A1080     -68.707  42.543   0.251  1.00  3.240          C  
ATOM  16506  H   LEU A1080     -68.650  46.230   1.951  1.00  2.660          H  
ATOM  16507  HA  LEU A1080     -68.849  45.140  -0.678  1.00  2.820          H  
ATOM  16508 1HB  LEU A1080     -70.675  44.783   1.692  1.00  3.890          H  
ATOM  16509 2HB  LEU A1080     -70.931  43.883   0.208  1.00  3.890          H  
ATOM  16510  HG  LEU A1080     -68.493  43.709   1.995  1.00  3.890          H  
ATOM  16511 1HD1 LEU A1080     -69.506  41.572   2.621  1.00  3.890          H  
ATOM  16512 2HD1 LEU A1080     -70.537  42.925   3.040  1.00  3.890          H  
ATOM  16513 3HD1 LEU A1080     -70.912  41.951   1.642  1.00  3.890          H  
ATOM  16514 1HD2 LEU A1080     -68.105  41.766   0.594  1.00  3.890          H  
ATOM  16515 2HD2 LEU A1080     -69.522  42.129  -0.344  1.00  3.890          H  
ATOM  16516 3HD2 LEU A1080     -68.098  43.187  -0.354  1.00  3.890          H  
ATOM  16517  N   GLY A1081     -71.414  47.064  -0.074  1.00  2.610          N  
ATOM  16518  CA  GLY A1081     -72.476  47.800  -0.738  1.00  2.810          C  
ATOM  16519  C   GLY A1081     -71.913  48.600  -1.907  1.00  2.840          C  
ATOM  16520  O   GLY A1081     -72.401  48.491  -3.036  1.00  2.980          O  
ATOM  16521  H   GLY A1081     -71.262  47.196   0.923  1.00  3.130          H  
ATOM  16522 1HA  GLY A1081     -73.237  47.109  -1.100  1.00  3.370          H  
ATOM  16523 2HA  GLY A1081     -72.952  48.471  -0.023  1.00  3.370          H  
ATOM  16524  N   ASP A1082     -70.875  49.399  -1.638  1.00  2.720          N  
ATOM  16525  CA  ASP A1082     -70.251  50.241  -2.654  1.00  2.770          C  
ATOM  16526  C   ASP A1082     -69.668  49.422  -3.795  1.00  2.710          C  
ATOM  16527  O   ASP A1082     -69.762  49.810  -4.964  1.00  2.830          O  
ATOM  16528  CB  ASP A1082     -69.096  51.030  -2.048  1.00  3.860          C  
ATOM  16529  CG  ASP A1082     -69.497  52.112  -1.083  1.00  3.860          C  
ATOM  16530  OD1 ASP A1082     -70.644  52.494  -1.025  1.00  3.860          O  
ATOM  16531  OD2 ASP A1082     -68.624  52.535  -0.372  1.00  3.860          O  
ATOM  16532  H   ASP A1082     -70.532  49.432  -0.686  1.00  3.260          H  
ATOM  16533  HA  ASP A1082     -70.998  50.924  -3.053  1.00  3.320          H  
ATOM  16534 1HB  ASP A1082     -68.425  50.338  -1.540  1.00  4.630          H  
ATOM  16535 2HB  ASP A1082     -68.524  51.492  -2.851  1.00  4.630          H  
ATOM  16536  N   LEU A1083     -69.079  48.276  -3.458  1.00  2.540          N  
ATOM  16537  CA  LEU A1083     -68.459  47.430  -4.455  1.00  2.500          C  
ATOM  16538  C   LEU A1083     -69.518  46.787  -5.323  1.00  2.690          C  
ATOM  16539  O   LEU A1083     -69.359  46.760  -6.545  1.00  2.800          O  
ATOM  16540  CB  LEU A1083     -67.551  46.394  -3.765  1.00  3.520          C  
ATOM  16541  CG  LEU A1083     -66.767  45.378  -4.650  1.00  3.520          C  
ATOM  16542  CD1 LEU A1083     -65.894  46.112  -5.677  1.00  3.520          C  
ATOM  16543  CD2 LEU A1083     -65.848  44.554  -3.730  1.00  3.520          C  
ATOM  16544  H   LEU A1083     -69.013  48.026  -2.472  1.00  3.050          H  
ATOM  16545  HA  LEU A1083     -67.838  48.058  -5.081  1.00  3.000          H  
ATOM  16546 1HB  LEU A1083     -66.845  46.921  -3.160  1.00  4.220          H  
ATOM  16547 2HB  LEU A1083     -68.178  45.811  -3.091  1.00  4.220          H  
ATOM  16548  HG  LEU A1083     -67.460  44.724  -5.159  1.00  4.220          H  
ATOM  16549 1HD1 LEU A1083     -65.339  45.388  -6.269  1.00  4.220          H  
ATOM  16550 2HD1 LEU A1083     -66.519  46.700  -6.342  1.00  4.220          H  
ATOM  16551 3HD1 LEU A1083     -65.198  46.771  -5.157  1.00  4.220          H  
ATOM  16552 1HD2 LEU A1083     -65.291  43.831  -4.321  1.00  4.220          H  
ATOM  16553 2HD2 LEU A1083     -65.145  45.232  -3.228  1.00  4.220          H  
ATOM  16554 3HD2 LEU A1083     -66.426  44.038  -2.982  1.00  4.220          H  
ATOM  16555  N   ALA A1084     -70.596  46.270  -4.723  1.00  2.750          N  
ATOM  16556  CA  ALA A1084     -71.668  45.667  -5.499  1.00  2.930          C  
ATOM  16557  C   ALA A1084     -72.283  46.714  -6.424  1.00  3.080          C  
ATOM  16558  O   ALA A1084     -72.627  46.413  -7.565  1.00  3.190          O  
ATOM  16559  CB  ALA A1084     -72.730  45.075  -4.586  1.00  4.030          C  
ATOM  16560  H   ALA A1084     -70.661  46.287  -3.702  1.00  3.300          H  
ATOM  16561  HA  ALA A1084     -71.241  44.876  -6.109  1.00  3.520          H  
ATOM  16562 1HB  ALA A1084     -73.517  44.626  -5.174  1.00  4.840          H  
ATOM  16563 2HB  ALA A1084     -72.270  44.321  -3.945  1.00  4.840          H  
ATOM  16564 3HB  ALA A1084     -73.146  45.870  -3.967  1.00  4.840          H  
ATOM  16565  N   SER A1085     -72.417  47.956  -5.947  1.00  3.090          N  
ATOM  16566  CA  SER A1085     -72.967  49.017  -6.776  1.00  3.260          C  
ATOM  16567  C   SER A1085     -72.049  49.291  -7.965  1.00  3.230          C  
ATOM  16568  O   SER A1085     -72.505  49.370  -9.119  1.00  3.370          O  
ATOM  16569  CB  SER A1085     -73.152  50.277  -5.958  1.00  4.500          C  
ATOM  16570  OG  SER A1085     -73.677  51.315  -6.739  1.00  4.500          O  
ATOM  16571  H   SER A1085     -72.169  48.162  -4.972  1.00  3.710          H  
ATOM  16572  HA  SER A1085     -73.937  48.696  -7.152  1.00  3.910          H  
ATOM  16573 1HB  SER A1085     -73.817  50.069  -5.120  1.00  5.400          H  
ATOM  16574 2HB  SER A1085     -72.195  50.582  -5.542  1.00  5.400          H  
ATOM  16575  HG  SER A1085     -73.749  52.070  -6.155  1.00  5.400          H  
ATOM  16576  N   ALA A1086     -70.742  49.430  -7.688  1.00  3.050          N  
ATOM  16577  CA  ALA A1086     -69.779  49.712  -8.733  1.00  3.010          C  
ATOM  16578  C   ALA A1086     -69.781  48.611  -9.785  1.00  3.040          C  
ATOM  16579  O   ALA A1086     -69.805  48.907 -10.978  1.00  3.110          O  
ATOM  16580  CB  ALA A1086     -68.388  49.850  -8.122  1.00  4.230          C  
ATOM  16581  H   ALA A1086     -70.421  49.380  -6.716  1.00  3.660          H  
ATOM  16582  HA  ALA A1086     -70.061  50.647  -9.215  1.00  3.610          H  
ATOM  16583 1HB  ALA A1086     -67.663  50.080  -8.901  1.00  5.080          H  
ATOM  16584 2HB  ALA A1086     -68.399  50.650  -7.380  1.00  5.080          H  
ATOM  16585 3HB  ALA A1086     -68.114  48.913  -7.635  1.00  5.080          H  
ATOM  16586  N   ILE A1087     -69.849  47.353  -9.338  1.00  3.010          N  
ATOM  16587  CA  ILE A1087     -69.869  46.197 -10.222  1.00  3.060          C  
ATOM  16588  C   ILE A1087     -71.161  46.156 -11.019  1.00  3.340          C  
ATOM  16589  O   ILE A1087     -71.168  45.866 -12.209  1.00  3.460          O  
ATOM  16590  CB  ILE A1087     -69.648  44.890  -9.464  1.00  4.260          C  
ATOM  16591  CG1 ILE A1087     -68.241  44.870  -8.905  1.00  4.260          C  
ATOM  16592  CG2 ILE A1087     -69.859  43.699 -10.446  1.00  4.260          C  
ATOM  16593  CD1 ILE A1087     -68.000  43.792  -7.880  1.00  4.260          C  
ATOM  16594  H   ILE A1087     -69.827  47.188  -8.328  1.00  3.610          H  
ATOM  16595  HA  ILE A1087     -69.049  46.301 -10.925  1.00  3.670          H  
ATOM  16596  HB  ILE A1087     -70.309  44.846  -8.634  1.00  5.120          H  
ATOM  16597 1HG1 ILE A1087     -67.557  44.750  -9.726  1.00  5.120          H  
ATOM  16598 2HG1 ILE A1087     -68.035  45.827  -8.438  1.00  5.120          H  
ATOM  16599 1HG2 ILE A1087     -69.696  42.771  -9.943  1.00  5.120          H  
ATOM  16600 2HG2 ILE A1087     -70.866  43.698 -10.845  1.00  5.120          H  
ATOM  16601 3HG2 ILE A1087     -69.150  43.790 -11.279  1.00  5.120          H  
ATOM  16602 1HD1 ILE A1087     -66.978  43.877  -7.540  1.00  5.120          H  
ATOM  16603 2HD1 ILE A1087     -68.677  43.941  -7.041  1.00  5.120          H  
ATOM  16604 3HD1 ILE A1087     -68.158  42.813  -8.295  1.00  5.120          H  
ATOM  16605  N   ALA A1088     -72.294  46.420 -10.377  1.00  3.470          N  
ATOM  16606  CA  ALA A1088     -73.562  46.388 -11.082  1.00  3.760          C  
ATOM  16607  C   ALA A1088     -73.533  47.336 -12.288  1.00  3.900          C  
ATOM  16608  O   ALA A1088     -74.147  47.048 -13.316  1.00  4.130          O  
ATOM  16609  CB  ALA A1088     -74.696  46.768 -10.141  1.00  5.150          C  
ATOM  16610  H   ALA A1088     -72.289  46.608  -9.373  1.00  4.160          H  
ATOM  16611  HA  ALA A1088     -73.721  45.376 -11.447  1.00  4.510          H  
ATOM  16612 1HB  ALA A1088     -75.642  46.721 -10.674  1.00  6.180          H  
ATOM  16613 2HB  ALA A1088     -74.714  46.081  -9.303  1.00  6.180          H  
ATOM  16614 3HB  ALA A1088     -74.531  47.781  -9.774  1.00  6.180          H  
ATOM  16615  N   GLY A1089     -72.806  48.458 -12.180  1.00  3.790          N  
ATOM  16616  CA  GLY A1089     -72.694  49.421 -13.274  1.00  3.940          C  
ATOM  16617  C   GLY A1089     -71.680  49.041 -14.385  1.00  4.040          C  
ATOM  16618  O   GLY A1089     -71.533  49.782 -15.363  1.00  4.280          O  
ATOM  16619  H   GLY A1089     -72.359  48.679 -11.279  1.00  4.550          H  
ATOM  16620 1HA  GLY A1089     -73.677  49.562 -13.719  1.00  4.730          H  
ATOM  16621 2HA  GLY A1089     -72.406  50.382 -12.852  1.00  4.730          H  
ATOM  16622  N   ASP A1090     -70.971  47.918 -14.228  1.00  3.920          N  
ATOM  16623  CA  ASP A1090     -69.976  47.449 -15.195  1.00  4.060          C  
ATOM  16624  C   ASP A1090     -70.643  46.927 -16.471  1.00  4.530          C  
ATOM  16625  O   ASP A1090     -71.814  46.560 -16.444  1.00  4.660          O  
ATOM  16626  CB  ASP A1090     -69.073  46.354 -14.590  1.00  5.630          C  
ATOM  16627  CG  ASP A1090     -67.995  46.889 -13.638  1.00  5.630          C  
ATOM  16628  OD1 ASP A1090     -67.634  48.038 -13.755  1.00  5.630          O  
ATOM  16629  OD2 ASP A1090     -67.555  46.149 -12.795  1.00  5.630          O  
ATOM  16630  H   ASP A1090     -71.138  47.339 -13.403  1.00  4.700          H  
ATOM  16631  HA  ASP A1090     -69.350  48.301 -15.420  1.00  4.870          H  
ATOM  16632 1HB  ASP A1090     -69.687  45.651 -14.046  1.00  6.750          H  
ATOM  16633 2HB  ASP A1090     -68.591  45.777 -15.374  1.00  6.750          H  
ATOM  16634  N   PRO A1091     -69.925  46.881 -17.611  1.00  5.060          N  
ATOM  16635  CA  PRO A1091     -70.385  46.308 -18.864  1.00  5.840          C  
ATOM  16636  C   PRO A1091     -70.801  44.865 -18.634  1.00  6.000          C  
ATOM  16637  O   PRO A1091     -70.255  44.191 -17.763  1.00  6.480          O  
ATOM  16638  CB  PRO A1091     -69.147  46.402 -19.762  1.00  8.760          C  
ATOM  16639  CG  PRO A1091     -68.355  47.563 -19.201  1.00  8.760          C  
ATOM  16640  CD  PRO A1091     -68.573  47.503 -17.702  1.00  8.760          C  
ATOM  16641  HA  PRO A1091     -71.222  46.904 -19.253  1.00  7.010          H  
ATOM  16642 1HB  PRO A1091     -68.594  45.447 -19.736  1.00 10.510          H  
ATOM  16643 2HB  PRO A1091     -69.455  46.559 -20.806  1.00 10.510          H  
ATOM  16644 1HG  PRO A1091     -67.292  47.466 -19.477  1.00 10.510          H  
ATOM  16645 2HG  PRO A1091     -68.709  48.508 -19.640  1.00 10.510          H  
ATOM  16646 1HD  PRO A1091     -67.807  46.882 -17.221  1.00 10.510          H  
ATOM  16647 2HD  PRO A1091     -68.567  48.537 -17.341  1.00 10.510          H  
ATOM  16648  N   ALA A1092     -71.775  44.408 -19.415  1.00  5.940          N  
ATOM  16649  CA  ALA A1092     -72.312  43.060 -19.263  1.00  6.380          C  
ATOM  16650  C   ALA A1092     -71.230  42.015 -19.338  1.00  6.460          C  
ATOM  16651  O   ALA A1092     -70.241  42.172 -20.052  1.00  6.640          O  
ATOM  16652  CB  ALA A1092     -73.344  42.787 -20.340  1.00  8.760          C  
ATOM  16653  H   ALA A1092     -72.169  45.016 -20.113  1.00  7.130          H  
ATOM  16654  HA  ALA A1092     -72.780  42.991 -18.283  1.00  7.660          H  
ATOM  16655 1HB  ALA A1092     -73.754  41.788 -20.201  1.00 10.510          H  
ATOM  16656 2HB  ALA A1092     -74.143  43.522 -20.270  1.00 10.510          H  
ATOM  16657 3HB  ALA A1092     -72.878  42.852 -21.317  1.00 10.510          H  
ATOM  16658  N   ALA A1093     -71.428  40.951 -18.569  1.00  6.660          N  
ATOM  16659  CA  ALA A1093     -70.517  39.826 -18.543  1.00  7.170          C  
ATOM  16660  C   ALA A1093     -70.477  39.064 -19.858  1.00  7.800          C  
ATOM  16661  O   ALA A1093     -71.506  38.873 -20.513  1.00  8.170          O  
ATOM  16662  CB  ALA A1093     -70.910  38.869 -17.440  1.00  9.830          C  
ATOM  16663  H   ALA A1093     -72.253  40.918 -17.989  1.00  7.990          H  
ATOM  16664  HA  ALA A1093     -69.525  40.219 -18.364  1.00  8.600          H  
ATOM  16665 1HB  ALA A1093     -70.204  38.052 -17.413  1.00 11.800          H  
ATOM  16666 2HB  ALA A1093     -70.902  39.383 -16.481  1.00 11.800          H  
ATOM  16667 3HB  ALA A1093     -71.905  38.480 -17.631  1.00 11.800          H  
ATOM  16668  N   GLY A1094     -69.296  38.550 -20.184  1.00  8.200          N  
ATOM  16669  CA  GLY A1094     -69.087  37.703 -21.346  1.00  9.010          C  
ATOM  16670  C   GLY A1094     -68.576  38.473 -22.571  1.00  9.720          C  
ATOM  16671  O   GLY A1094     -68.926  39.635 -22.781  1.00  9.770          O  
ATOM  16672  H   GLY A1094     -68.508  38.765 -19.567  1.00  9.840          H  
ATOM  16673 1HA  GLY A1094     -68.378  36.930 -21.056  1.00 10.810          H  
ATOM  16674 2HA  GLY A1094     -70.026  37.208 -21.590  1.00 10.810          H  
ATOM  16675  N   PRO A1095     -67.861  37.789 -23.493  1.00 10.470          N  
ATOM  16676  CA  PRO A1095     -67.228  38.312 -24.708  1.00 11.380          C  
ATOM  16677  C   PRO A1095     -68.220  38.928 -25.688  1.00 11.720          C  
ATOM  16678  O   PRO A1095     -67.829  39.695 -26.572  1.00 12.190          O  
ATOM  16679  CB  PRO A1095     -66.555  37.067 -25.302  1.00 17.070          C  
ATOM  16680  CG  PRO A1095     -67.310  35.891 -24.725  1.00 17.070          C  
ATOM  16681  CD  PRO A1095     -67.701  36.323 -23.334  1.00 17.070          C  
ATOM  16682  HA  PRO A1095     -66.471  39.056 -24.421  1.00 13.660          H  
ATOM  16683 1HB  PRO A1095     -66.615  37.101 -26.401  1.00 20.480          H  
ATOM  16684 2HB  PRO A1095     -65.486  37.058 -25.043  1.00 20.480          H  
ATOM  16685 1HG  PRO A1095     -68.177  35.650 -25.357  1.00 20.480          H  
ATOM  16686 2HG  PRO A1095     -66.665  34.996 -24.723  1.00 20.480          H  
ATOM  16687 1HD  PRO A1095     -68.648  35.828 -23.067  1.00 20.480          H  
ATOM  16688 2HD  PRO A1095     -66.886  36.091 -22.625  1.00 20.480          H  
ATOM  16689  N   GLN A1096     -69.495  38.581 -25.527  1.00 11.700          N  
ATOM  16690  CA  GLN A1096     -70.555  39.087 -26.369  1.00 12.280          C  
ATOM  16691  C   GLN A1096     -70.734  40.577 -26.158  1.00 12.460          C  
ATOM  16692  O   GLN A1096     -71.147  41.296 -27.064  1.00 12.870          O  
ATOM  16693  CB  GLN A1096     -71.862  38.360 -26.072  1.00 16.960          C  
ATOM  16694  CG  GLN A1096     -71.847  36.902 -26.467  1.00 16.960          C  
ATOM  16695  CD  GLN A1096     -71.593  36.753 -27.941  1.00 16.960          C  
ATOM  16696  OE1 GLN A1096     -72.108  37.556 -28.735  1.00 16.960          O  
ATOM  16697  NE2 GLN A1096     -70.813  35.745 -28.320  1.00 16.960          N  
ATOM  16698  H   GLN A1096     -69.744  37.954 -24.779  1.00 14.040          H  
ATOM  16699  HA  GLN A1096     -70.280  38.926 -27.409  1.00 14.740          H  
ATOM  16700 1HB  GLN A1096     -72.076  38.423 -25.004  1.00 20.350          H  
ATOM  16701 2HB  GLN A1096     -72.681  38.851 -26.600  1.00 20.350          H  
ATOM  16702 1HG  GLN A1096     -71.049  36.394 -25.928  1.00 20.350          H  
ATOM  16703 2HG  GLN A1096     -72.812  36.452 -26.232  1.00 20.350          H  
ATOM  16704 1HE2 GLN A1096     -70.616  35.584 -29.289  1.00 20.350          H  
ATOM  16705 2HE2 GLN A1096     -70.427  35.123 -27.636  1.00 20.350          H  
ATOM  16706  N   ALA A1097     -70.464  41.070 -24.943  1.00 12.340          N  
ATOM  16707  CA  ALA A1097     -70.633  42.492 -24.690  1.00 12.690          C  
ATOM  16708  C   ALA A1097     -69.709  43.289 -25.603  1.00 13.100          C  
ATOM  16709  O   ALA A1097     -70.084  44.341 -26.137  1.00 13.630          O  
ATOM  16710  CB  ALA A1097     -70.337  42.800 -23.230  1.00 17.630          C  
ATOM  16711  H   ALA A1097     -70.115  40.475 -24.181  1.00 14.810          H  
ATOM  16712  HA  ALA A1097     -71.663  42.763 -24.919  1.00 15.230          H  
ATOM  16713 1HB  ALA A1097     -70.477  43.859 -23.037  1.00 21.150          H  
ATOM  16714 2HB  ALA A1097     -71.006  42.223 -22.599  1.00 21.150          H  
ATOM  16715 3HB  ALA A1097     -69.310  42.522 -22.997  1.00 21.150          H  
ATOM  16716  N   ILE A1098     -68.511  42.741 -25.801  1.00 13.020          N  
ATOM  16717  CA  ILE A1098     -67.473  43.340 -26.606  1.00 13.560          C  
ATOM  16718  C   ILE A1098     -67.797  43.186 -28.073  1.00 13.830          C  
ATOM  16719  O   ILE A1098     -67.710  44.158 -28.824  1.00 14.450          O  
ATOM  16720  CB  ILE A1098     -66.116  42.689 -26.294  1.00 18.770          C  
ATOM  16721  CG1 ILE A1098     -65.732  43.010 -24.834  1.00 18.770          C  
ATOM  16722  CG2 ILE A1098     -65.055  43.201 -27.290  1.00 18.770          C  
ATOM  16723  CD1 ILE A1098     -64.585  42.189 -24.297  1.00 18.770          C  
ATOM  16724  H   ILE A1098     -68.316  41.863 -25.339  1.00 15.620          H  
ATOM  16725  HA  ILE A1098     -67.418  44.402 -26.373  1.00 16.270          H  
ATOM  16726  HB  ILE A1098     -66.199  41.608 -26.381  1.00 22.520          H  
ATOM  16727 1HG1 ILE A1098     -65.469  44.065 -24.765  1.00 22.520          H  
ATOM  16728 2HG1 ILE A1098     -66.596  42.831 -24.197  1.00 22.520          H  
ATOM  16729 1HG2 ILE A1098     -64.098  42.744 -27.083  1.00 22.520          H  
ATOM  16730 2HG2 ILE A1098     -65.344  42.946 -28.303  1.00 22.520          H  
ATOM  16731 3HG2 ILE A1098     -64.966  44.285 -27.204  1.00 22.520          H  
ATOM  16732 1HD1 ILE A1098     -64.394  42.477 -23.263  1.00 22.520          H  
ATOM  16733 2HD1 ILE A1098     -64.847  41.131 -24.334  1.00 22.520          H  
ATOM  16734 3HD1 ILE A1098     -63.689  42.358 -24.880  1.00 22.520          H  
ATOM  16735  N   ARG A1099     -68.143  41.964 -28.494  1.00 13.490          N  
ATOM  16736  CA  ARG A1099     -68.451  41.722 -29.894  1.00 13.850          C  
ATOM  16737  C   ARG A1099     -69.555  42.650 -30.366  1.00 14.220          C  
ATOM  16738  O   ARG A1099     -69.423  43.305 -31.407  1.00 14.890          O  
ATOM  16739  CB  ARG A1099     -68.889  40.281 -30.123  1.00 19.250          C  
ATOM  16740  CG  ARG A1099     -69.156  39.899 -31.599  1.00 19.250          C  
ATOM  16741  CD  ARG A1099     -69.685  38.499 -31.727  1.00 19.250          C  
ATOM  16742  NE  ARG A1099     -71.048  38.360 -31.199  1.00 19.250          N  
ATOM  16743  CZ  ARG A1099     -72.188  38.665 -31.846  1.00 19.250          C  
ATOM  16744  NH1 ARG A1099     -72.186  39.104 -33.086  1.00 19.250          N  
ATOM  16745  NH2 ARG A1099     -73.312  38.497 -31.192  1.00 19.250          N  
ATOM  16746  H   ARG A1099     -68.167  41.189 -27.823  1.00 16.190          H  
ATOM  16747  HA  ARG A1099     -67.555  41.914 -30.483  1.00 16.620          H  
ATOM  16748 1HB  ARG A1099     -68.133  39.605 -29.726  1.00 23.100          H  
ATOM  16749 2HB  ARG A1099     -69.809  40.097 -29.566  1.00 23.100          H  
ATOM  16750 1HG  ARG A1099     -69.890  40.584 -32.024  1.00 23.100          H  
ATOM  16751 2HG  ARG A1099     -68.229  39.969 -32.166  1.00 23.100          H  
ATOM  16752 1HD  ARG A1099     -69.681  38.194 -32.771  1.00 23.100          H  
ATOM  16753 2HD  ARG A1099     -69.039  37.829 -31.158  1.00 23.100          H  
ATOM  16754  HE  ARG A1099     -71.173  38.015 -30.242  1.00 23.100          H  
ATOM  16755 1HH1 ARG A1099     -71.314  39.213 -33.580  1.00 23.100          H  
ATOM  16756 2HH1 ARG A1099     -73.059  39.320 -33.548  1.00 23.100          H  
ATOM  16757 1HH2 ARG A1099     -73.244  38.149 -30.228  1.00 23.100          H  
ATOM  16758 2HH2 ARG A1099     -74.202  38.701 -31.619  1.00 23.100          H  
ATOM  16759  N   VAL A1100     -70.638  42.728 -29.592  1.00 13.940          N  
ATOM  16760  CA  VAL A1100     -71.741  43.566 -29.987  1.00 14.450          C  
ATOM  16761  C   VAL A1100     -71.347  45.027 -30.017  1.00 15.120          C  
ATOM  16762  O   VAL A1100     -71.720  45.721 -30.963  1.00 15.700          O  
ATOM  16763  CB  VAL A1100     -72.963  43.337 -29.090  1.00 20.030          C  
ATOM  16764  CG1 VAL A1100     -74.066  44.385 -29.400  1.00 20.030          C  
ATOM  16765  CG2 VAL A1100     -73.479  41.911 -29.346  1.00 20.030          C  
ATOM  16766  H   VAL A1100     -70.707  42.177 -28.729  1.00 16.730          H  
ATOM  16767  HA  VAL A1100     -72.030  43.277 -30.996  1.00 17.340          H  
ATOM  16768  HB  VAL A1100     -72.672  43.442 -28.040  1.00 24.030          H  
ATOM  16769 1HG1 VAL A1100     -74.927  44.204 -28.760  1.00 24.030          H  
ATOM  16770 2HG1 VAL A1100     -73.691  45.387 -29.209  1.00 24.030          H  
ATOM  16771 3HG1 VAL A1100     -74.367  44.306 -30.445  1.00 24.030          H  
ATOM  16772 1HG2 VAL A1100     -74.343  41.716 -28.713  1.00 24.030          H  
ATOM  16773 2HG2 VAL A1100     -73.763  41.811 -30.391  1.00 24.030          H  
ATOM  16774 3HG2 VAL A1100     -72.695  41.188 -29.116  1.00 24.030          H  
ATOM  16775  N   ALA A1101     -70.638  45.532 -28.996  1.00 15.200          N  
ATOM  16776  CA  ALA A1101     -70.264  46.933 -29.046  1.00 15.740          C  
ATOM  16777  C   ALA A1101     -69.408  47.232 -30.268  1.00 16.470          C  
ATOM  16778  O   ALA A1101     -69.632  48.242 -30.940  1.00 17.010          O  
ATOM  16779  CB  ALA A1101     -69.510  47.315 -27.796  1.00 21.820          C  
ATOM  16780  H   ALA A1101     -70.363  44.963 -28.187  1.00 18.240          H  
ATOM  16781  HA  ALA A1101     -71.171  47.527 -29.112  1.00 18.890          H  
ATOM  16782 1HB  ALA A1101     -69.253  48.373 -27.835  1.00 26.180          H  
ATOM  16783 2HB  ALA A1101     -70.135  47.121 -26.924  1.00 26.180          H  
ATOM  16784 3HB  ALA A1101     -68.600  46.718 -27.729  1.00 26.180          H  
ATOM  16785  N   ARG A1102     -68.464  46.336 -30.599  1.00 16.600          N  
ATOM  16786  CA  ARG A1102     -67.610  46.569 -31.751  1.00 17.400          C  
ATOM  16787  C   ARG A1102     -68.419  46.660 -33.028  1.00 17.600          C  
ATOM  16788  O   ARG A1102     -68.157  47.520 -33.867  1.00 18.140          O  
ATOM  16789  CB  ARG A1102     -66.564  45.477 -31.887  1.00 24.040          C  
ATOM  16790  CG  ARG A1102     -65.451  45.517 -30.857  1.00 24.040          C  
ATOM  16791  CD  ARG A1102     -64.543  44.369 -31.006  1.00 24.040          C  
ATOM  16792  NE  ARG A1102     -63.447  44.420 -30.052  1.00 24.040          N  
ATOM  16793  CZ  ARG A1102     -62.568  43.421 -29.823  1.00 24.040          C  
ATOM  16794  NH1 ARG A1102     -62.663  42.283 -30.483  1.00 24.040          N  
ATOM  16795  NH2 ARG A1102     -61.605  43.589 -28.930  1.00 24.040          N  
ATOM  16796  H   ARG A1102     -68.310  45.511 -30.009  1.00 19.920          H  
ATOM  16797  HA  ARG A1102     -67.095  47.516 -31.603  1.00 20.880          H  
ATOM  16798 1HB  ARG A1102     -67.054  44.505 -31.792  1.00 28.850          H  
ATOM  16799 2HB  ARG A1102     -66.115  45.521 -32.876  1.00 28.850          H  
ATOM  16800 1HG  ARG A1102     -64.873  46.429 -30.984  1.00 28.850          H  
ATOM  16801 2HG  ARG A1102     -65.873  45.497 -29.857  1.00 28.850          H  
ATOM  16802 1HD  ARG A1102     -65.110  43.453 -30.833  1.00 28.850          H  
ATOM  16803 2HD  ARG A1102     -64.128  44.363 -32.012  1.00 28.850          H  
ATOM  16804  HE  ARG A1102     -63.332  45.274 -29.522  1.00 28.850          H  
ATOM  16805 1HH1 ARG A1102     -63.393  42.150 -31.166  1.00 28.850          H  
ATOM  16806 2HH1 ARG A1102     -62.002  41.539 -30.307  1.00 28.850          H  
ATOM  16807 1HH2 ARG A1102     -61.531  44.462 -28.425  1.00 28.850          H  
ATOM  16808 2HH2 ARG A1102     -60.942  42.848 -28.752  1.00 28.850          H  
ATOM  16809  N   LEU A1103     -69.421  45.794 -33.176  1.00 17.270          N  
ATOM  16810  CA  LEU A1103     -70.269  45.862 -34.351  1.00 17.570          C  
ATOM  16811  C   LEU A1103     -71.108  47.133 -34.377  1.00 17.780          C  
ATOM  16812  O   LEU A1103     -71.160  47.837 -35.387  1.00 18.290          O  
ATOM  16813  CB  LEU A1103     -71.214  44.658 -34.364  1.00 24.480          C  
ATOM  16814  CG  LEU A1103     -70.591  43.286 -34.621  1.00 24.480          C  
ATOM  16815  CD1 LEU A1103     -71.622  42.224 -34.316  1.00 24.480          C  
ATOM  16816  CD2 LEU A1103     -70.152  43.178 -36.086  1.00 24.480          C  
ATOM  16817  H   LEU A1103     -69.553  45.054 -32.476  1.00 20.720          H  
ATOM  16818  HA  LEU A1103     -69.635  45.865 -35.233  1.00 21.080          H  
ATOM  16819 1HB  LEU A1103     -71.712  44.614 -33.395  1.00 29.370          H  
ATOM  16820 2HB  LEU A1103     -71.964  44.822 -35.120  1.00 29.370          H  
ATOM  16821  HG  LEU A1103     -69.732  43.139 -33.967  1.00 29.370          H  
ATOM  16822 1HD1 LEU A1103     -71.181  41.253 -34.496  1.00 29.370          H  
ATOM  16823 2HD1 LEU A1103     -71.925  42.301 -33.270  1.00 29.370          H  
ATOM  16824 3HD1 LEU A1103     -72.490  42.357 -34.959  1.00 29.370          H  
ATOM  16825 1HD2 LEU A1103     -69.723  42.190 -36.257  1.00 29.370          H  
ATOM  16826 2HD2 LEU A1103     -71.015  43.316 -36.740  1.00 29.370          H  
ATOM  16827 3HD2 LEU A1103     -69.405  43.930 -36.316  1.00 29.370          H  
ATOM  16828  N   LEU A1104     -71.677  47.529 -33.239  1.00 17.580          N  
ATOM  16829  CA  LEU A1104     -72.529  48.712 -33.234  1.00 17.910          C  
ATOM  16830  C   LEU A1104     -71.748  49.940 -33.669  1.00 18.380          C  
ATOM  16831  O   LEU A1104     -72.256  50.785 -34.422  1.00 18.840          O  
ATOM  16832  CB  LEU A1104     -73.086  48.950 -31.827  1.00 24.940          C  
ATOM  16833  CG  LEU A1104     -74.115  47.926 -31.288  1.00 24.940          C  
ATOM  16834  CD1 LEU A1104     -74.340  48.218 -29.823  1.00 24.940          C  
ATOM  16835  CD2 LEU A1104     -75.436  48.014 -32.048  1.00 24.940          C  
ATOM  16836  H   LEU A1104     -71.586  46.953 -32.395  1.00 21.100          H  
ATOM  16837  HA  LEU A1104     -73.340  48.559 -33.937  1.00 21.490          H  
ATOM  16838 1HB  LEU A1104     -72.241  48.953 -31.135  1.00 29.930          H  
ATOM  16839 2HB  LEU A1104     -73.549  49.934 -31.799  1.00 29.930          H  
ATOM  16840  HG  LEU A1104     -73.725  46.929 -31.389  1.00 29.930          H  
ATOM  16841 1HD1 LEU A1104     -75.047  47.505 -29.411  1.00 29.930          H  
ATOM  16842 2HD1 LEU A1104     -73.405  48.139 -29.283  1.00 29.930          H  
ATOM  16843 3HD1 LEU A1104     -74.737  49.224 -29.707  1.00 29.930          H  
ATOM  16844 1HD2 LEU A1104     -76.134  47.288 -31.630  1.00 29.930          H  
ATOM  16845 2HD2 LEU A1104     -75.855  49.018 -31.942  1.00 29.930          H  
ATOM  16846 3HD2 LEU A1104     -75.288  47.794 -33.099  1.00 29.930          H  
ATOM  16847  N   HIS A1105     -70.479  49.982 -33.263  1.00 18.410          N  
ATOM  16848  CA  HIS A1105     -69.558  51.069 -33.554  1.00 18.940          C  
ATOM  16849  C   HIS A1105     -69.247  51.236 -35.046  1.00 19.450          C  
ATOM  16850  O   HIS A1105     -68.737  52.291 -35.438  1.00 19.910          O  
ATOM  16851  CB  HIS A1105     -68.237  50.855 -32.805  1.00 26.300          C  
ATOM  16852  CG  HIS A1105     -68.349  50.950 -31.306  1.00 26.300          C  
ATOM  16853  ND1 HIS A1105     -67.312  50.603 -30.464  1.00 26.300          N  
ATOM  16854  CD2 HIS A1105     -69.375  51.323 -30.503  1.00 26.300          C  
ATOM  16855  CE1 HIS A1105     -67.693  50.767 -29.208  1.00 26.300          C  
ATOM  16856  NE2 HIS A1105     -68.938  51.205 -29.202  1.00 26.300          N  
ATOM  16857  H   HIS A1105     -70.158  49.241 -32.630  1.00 22.090          H  
ATOM  16858  HA  HIS A1105     -69.992  52.003 -33.207  1.00 22.730          H  
ATOM  16859 1HB  HIS A1105     -67.841  49.876 -33.052  1.00 31.560          H  
ATOM  16860 2HB  HIS A1105     -67.512  51.591 -33.140  1.00 31.560          H  
ATOM  16861  HD1 HIS A1105     -66.384  50.358 -30.740  1.00 31.560          H  
ATOM  16862  HD2 HIS A1105     -70.390  51.665 -30.708  1.00 31.560          H  
ATOM  16863  HE1 HIS A1105     -67.010  50.545 -28.390  1.00 31.560          H  
ATOM  16864  N   THR A1106     -69.481  50.207 -35.880  1.00 19.500          N  
ATOM  16865  CA  THR A1106     -69.190  50.338 -37.304  1.00 20.010          C  
ATOM  16866  C   THR A1106     -70.470  50.259 -38.139  1.00 20.260          C  
ATOM  16867  O   THR A1106     -70.499  50.739 -39.275  1.00 20.840          O  
ATOM  16868  CB  THR A1106     -68.215  49.243 -37.791  1.00 27.810          C  
ATOM  16869  OG1 THR A1106     -68.832  47.949 -37.693  1.00 27.810          O  
ATOM  16870  CG2 THR A1106     -66.987  49.254 -36.894  1.00 27.810          C  
ATOM  16871  H   THR A1106     -69.914  49.347 -35.539  1.00 23.400          H  
ATOM  16872  HA  THR A1106     -68.736  51.313 -37.482  1.00 24.010          H  
ATOM  16873  HB  THR A1106     -67.923  49.434 -38.822  1.00 33.370          H  
ATOM  16874  HG1 THR A1106     -69.409  47.812 -38.450  1.00 33.370          H  
ATOM  16875 1HG2 THR A1106     -66.294  48.485 -37.224  1.00 33.370          H  
ATOM  16876 2HG2 THR A1106     -66.508  50.228 -36.950  1.00 33.370          H  
ATOM  16877 3HG2 THR A1106     -67.279  49.053 -35.863  1.00 33.370          H  
ATOM  16878  N   LEU A1107     -71.535  49.684 -37.564  1.00 19.910          N  
ATOM  16879  CA  LEU A1107     -72.817  49.540 -38.249  1.00 20.200          C  
ATOM  16880  C   LEU A1107     -73.602  50.846 -38.271  1.00 20.590          C  
ATOM  16881  O   LEU A1107     -74.207  51.190 -39.283  1.00 20.900          O  
ATOM  16882  CB  LEU A1107     -73.674  48.478 -37.532  1.00 28.160          C  
ATOM  16883  CG  LEU A1107     -73.219  46.997 -37.599  1.00 28.160          C  
ATOM  16884  CD1 LEU A1107     -74.063  46.195 -36.617  1.00 28.160          C  
ATOM  16885  CD2 LEU A1107     -73.403  46.455 -39.005  1.00 28.160          C  
ATOM  16886  H   LEU A1107     -71.419  49.259 -36.645  1.00 23.890          H  
ATOM  16887  HA  LEU A1107     -72.628  49.246 -39.277  1.00 24.240          H  
ATOM  16888 1HB  LEU A1107     -73.718  48.749 -36.480  1.00 33.800          H  
ATOM  16889 2HB  LEU A1107     -74.681  48.525 -37.935  1.00 33.800          H  
ATOM  16890  HG  LEU A1107     -72.177  46.909 -37.326  1.00 33.800          H  
ATOM  16891 1HD1 LEU A1107     -73.763  45.150 -36.650  1.00 33.800          H  
ATOM  16892 2HD1 LEU A1107     -73.917  46.581 -35.608  1.00 33.800          H  
ATOM  16893 3HD1 LEU A1107     -75.117  46.276 -36.892  1.00 33.800          H  
ATOM  16894 1HD2 LEU A1107     -73.095  45.412 -39.031  1.00 33.800          H  
ATOM  16895 2HD2 LEU A1107     -74.459  46.532 -39.291  1.00 33.800          H  
ATOM  16896 3HD2 LEU A1107     -72.800  47.022 -39.707  1.00 33.800          H  
ATOM  16897  N   GLU A1108     -73.616  51.554 -37.132  1.00 20.670          N  
ATOM  16898  CA  GLU A1108     -74.361  52.809 -36.973  1.00 21.160          C  
ATOM  16899  C   GLU A1108     -75.838  52.677 -37.369  1.00 21.630          C  
ATOM  16900  O   GLU A1108     -76.415  53.590 -37.963  1.00 21.960          O  
ATOM  16901  CB  GLU A1108     -73.716  53.944 -37.797  1.00 29.430          C  
ATOM  16902  CG  GLU A1108     -72.264  54.290 -37.421  1.00 29.430          C  
ATOM  16903  CD  GLU A1108     -71.711  55.506 -38.180  1.00 29.430          C  
ATOM  16904  OE1 GLU A1108     -72.330  55.936 -39.124  1.00 29.430          O  
ATOM  16905  OE2 GLU A1108     -70.678  56.004 -37.794  1.00 29.430          O  
ATOM  16906  H   GLU A1108     -73.105  51.200 -36.319  1.00 24.800          H  
ATOM  16907  HA  GLU A1108     -74.322  53.090 -35.919  1.00 25.390          H  
ATOM  16908 1HB  GLU A1108     -73.732  53.685 -38.855  1.00 35.310          H  
ATOM  16909 2HB  GLU A1108     -74.304  54.852 -37.680  1.00 35.310          H  
ATOM  16910 1HG  GLU A1108     -72.211  54.483 -36.351  1.00 35.310          H  
ATOM  16911 2HG  GLU A1108     -71.634  53.422 -37.633  1.00 35.310          H  
ATOM  16912  N   GLU A1109     -76.460  51.556 -37.012  1.00 21.780          N  
ATOM  16913  CA  GLU A1109     -77.861  51.330 -37.328  1.00 22.350          C  
ATOM  16914  C   GLU A1109     -78.707  51.552 -36.077  1.00 22.410          C  
ATOM  16915  O   GLU A1109     -78.296  51.151 -34.986  1.00 22.130          O  
ATOM  16916  CB  GLU A1109     -78.067  49.902 -37.853  1.00 31.060          C  
ATOM  16917  CG  GLU A1109     -77.359  49.619 -39.172  1.00 31.060          C  
ATOM  16918  CD  GLU A1109     -77.579  48.226 -39.704  1.00 31.060          C  
ATOM  16919  OE1 GLU A1109     -78.337  47.491 -39.119  1.00 31.060          O  
ATOM  16920  OE2 GLU A1109     -76.959  47.898 -40.689  1.00 31.060          O  
ATOM  16921  H   GLU A1109     -75.932  50.858 -36.513  1.00 26.140          H  
ATOM  16922  HA  GLU A1109     -78.135  52.027 -38.112  1.00 26.820          H  
ATOM  16923 1HB  GLU A1109     -77.689  49.190 -37.118  1.00 37.270          H  
ATOM  16924 2HB  GLU A1109     -79.130  49.701 -37.982  1.00 37.270          H  
ATOM  16925 1HG  GLU A1109     -77.708  50.338 -39.910  1.00 37.270          H  
ATOM  16926 2HG  GLU A1109     -76.304  49.781 -39.041  1.00 37.270          H  
ATOM  16927  N   PRO A1110     -79.928  52.101 -36.188  1.00 22.880          N  
ATOM  16928  CA  PRO A1110     -80.865  52.301 -35.095  1.00 23.130          C  
ATOM  16929  C   PRO A1110     -81.606  51.013 -34.754  1.00 23.260          C  
ATOM  16930  O   PRO A1110     -82.827  50.947 -34.885  1.00 23.540          O  
ATOM  16931  CB  PRO A1110     -81.814  53.352 -35.677  1.00 34.700          C  
ATOM  16932  CG  PRO A1110     -81.843  53.034 -37.162  1.00 34.700          C  
ATOM  16933  CD  PRO A1110     -80.418  52.593 -37.494  1.00 34.700          C  
ATOM  16934  HA  PRO A1110     -80.327  52.687 -34.216  1.00 27.760          H  
ATOM  16935 1HB  PRO A1110     -82.805  53.276 -35.202  1.00 41.630          H  
ATOM  16936 2HB  PRO A1110     -81.436  54.362 -35.460  1.00 41.630          H  
ATOM  16937 1HG  PRO A1110     -82.588  52.243 -37.356  1.00 41.630          H  
ATOM  16938 2HG  PRO A1110     -82.164  53.917 -37.735  1.00 41.630          H  
ATOM  16939 1HD  PRO A1110     -80.444  51.785 -38.242  1.00 41.630          H  
ATOM  16940 2HD  PRO A1110     -79.830  53.466 -37.829  1.00 41.630          H  
ATOM  16941  N   ASP A1111     -80.863  49.983 -34.366  1.00 23.170          N  
ATOM  16942  CA  ASP A1111     -81.473  48.695 -34.054  1.00 23.400          C  
ATOM  16943  C   ASP A1111     -80.644  47.938 -33.017  1.00 23.750          C  
ATOM  16944  O   ASP A1111     -80.102  46.863 -33.285  1.00 23.840          O  
ATOM  16945  CB  ASP A1111     -81.640  47.865 -35.338  1.00 32.670          C  
ATOM  16946  CG  ASP A1111     -82.559  46.617 -35.177  1.00 32.670          C  
ATOM  16947  OD1 ASP A1111     -83.385  46.616 -34.269  1.00 32.670          O  
ATOM  16948  OD2 ASP A1111     -82.461  45.705 -35.972  1.00 32.670          O  
ATOM  16949  H   ASP A1111     -79.853  50.126 -34.284  1.00 27.800          H  
ATOM  16950  HA  ASP A1111     -82.461  48.872 -33.629  1.00 28.080          H  
ATOM  16951 1HB  ASP A1111     -82.058  48.500 -36.121  1.00 39.200          H  
ATOM  16952 2HB  ASP A1111     -80.657  47.536 -35.682  1.00 39.200          H  
ATOM  16953  N   GLU A1112     -80.523  48.525 -31.837  1.00 24.020          N  
ATOM  16954  CA  GLU A1112     -79.749  47.938 -30.752  1.00 24.340          C  
ATOM  16955  C   GLU A1112     -80.677  47.239 -29.773  1.00 24.520          C  
ATOM  16956  O   GLU A1112     -81.334  47.900 -28.973  1.00 24.490          O  
ATOM  16957  CB  GLU A1112     -78.938  49.030 -30.048  1.00 33.950          C  
ATOM  16958  CG  GLU A1112     -78.069  48.561 -28.903  1.00 33.950          C  
ATOM  16959  CD  GLU A1112     -77.223  49.659 -28.324  1.00 33.950          C  
ATOM  16960  OE1 GLU A1112     -77.262  50.752 -28.835  1.00 33.950          O  
ATOM  16961  OE2 GLU A1112     -76.533  49.400 -27.368  1.00 33.950          O  
ATOM  16962  H   GLU A1112     -80.990  49.409 -31.693  1.00 28.820          H  
ATOM  16963  HA  GLU A1112     -79.061  47.200 -31.164  1.00 29.210          H  
ATOM  16964 1HB  GLU A1112     -78.293  49.526 -30.775  1.00 40.740          H  
ATOM  16965 2HB  GLU A1112     -79.620  49.779 -29.653  1.00 40.740          H  
ATOM  16966 1HG  GLU A1112     -78.715  48.213 -28.113  1.00 40.740          H  
ATOM  16967 2HG  GLU A1112     -77.447  47.730 -29.227  1.00 40.740          H  
ATOM  16968  N   LYS A1113     -80.724  45.907 -29.819  1.00 24.800          N  
ATOM  16969  CA  LYS A1113     -81.647  45.140 -28.978  1.00 25.090          C  
ATOM  16970  C   LYS A1113     -80.998  44.013 -28.181  1.00 25.220          C  
ATOM  16971  O   LYS A1113     -81.175  42.851 -28.547  1.00 25.380          O  
ATOM  16972  CB  LYS A1113     -82.736  44.498 -29.831  1.00 35.010          C  
ATOM  16973  CG  LYS A1113     -83.692  45.442 -30.496  1.00 35.010          C  
ATOM  16974  CD  LYS A1113     -84.682  44.655 -31.357  1.00 35.010          C  
ATOM  16975  CE  LYS A1113     -85.827  45.511 -31.873  1.00 35.010          C  
ATOM  16976  NZ  LYS A1113     -85.362  46.614 -32.750  1.00 35.010          N  
ATOM  16977  H   LYS A1113     -80.138  45.428 -30.494  1.00 29.760          H  
ATOM  16978  HA  LYS A1113     -82.138  45.821 -28.290  1.00 30.110          H  
ATOM  16979 1HB  LYS A1113     -82.277  43.890 -30.612  1.00 42.010          H  
ATOM  16980 2HB  LYS A1113     -83.332  43.829 -29.202  1.00 42.010          H  
ATOM  16981 1HG  LYS A1113     -84.232  46.023 -29.741  1.00 42.010          H  
ATOM  16982 2HG  LYS A1113     -83.133  46.130 -31.133  1.00 42.010          H  
ATOM  16983 1HD  LYS A1113     -84.148  44.248 -32.219  1.00 42.010          H  
ATOM  16984 2HD  LYS A1113     -85.091  43.830 -30.779  1.00 42.010          H  
ATOM  16985 1HE  LYS A1113     -86.505  44.879 -32.439  1.00 42.010          H  
ATOM  16986 2HE  LYS A1113     -86.363  45.924 -31.027  1.00 42.010          H  
ATOM  16987 1HZ  LYS A1113     -86.147  47.148 -33.065  1.00 42.010          H  
ATOM  16988 2HZ  LYS A1113     -84.740  47.224 -32.243  1.00 42.010          H  
ATOM  16989 3HZ  LYS A1113     -84.854  46.232 -33.565  1.00 42.010          H  
ATOM  16990  N   PRO A1114     -80.221  44.309 -27.132  1.00 25.260          N  
ATOM  16991  CA  PRO A1114     -79.586  43.345 -26.270  1.00 25.500          C  
ATOM  16992  C   PRO A1114     -80.655  42.745 -25.386  1.00 25.910          C  
ATOM  16993  O   PRO A1114     -81.662  43.414 -25.109  1.00 26.220          O  
ATOM  16994  CB  PRO A1114     -78.593  44.200 -25.481  1.00 38.250          C  
ATOM  16995  CG  PRO A1114     -79.237  45.567 -25.445  1.00 38.250          C  
ATOM  16996  CD  PRO A1114     -79.938  45.699 -26.777  1.00 38.250          C  
ATOM  16997  HA  PRO A1114     -79.085  42.575 -26.874  1.00 30.600          H  
ATOM  16998 1HB  PRO A1114     -78.442  43.772 -24.480  1.00 45.900          H  
ATOM  16999 2HB  PRO A1114     -77.613  44.204 -25.983  1.00 45.900          H  
ATOM  17000 1HG  PRO A1114     -79.942  45.638 -24.600  1.00 45.900          H  
ATOM  17001 2HG  PRO A1114     -78.477  46.350 -25.295  1.00 45.900          H  
ATOM  17002 1HD  PRO A1114     -80.844  46.276 -26.638  1.00 45.900          H  
ATOM  17003 2HD  PRO A1114     -79.266  46.140 -27.503  1.00 45.900          H  
ATOM  17004  N   GLY A1115     -80.425  41.536 -24.897  1.00 26.000          N  
ATOM  17005  CA  GLY A1115     -81.342  40.962 -23.935  1.00 26.310          C  
ATOM  17006  C   GLY A1115     -82.749  40.926 -24.497  1.00 26.560          C  
ATOM  17007  O   GLY A1115     -82.975  40.497 -25.628  1.00 26.520          O  
ATOM  17008  H   GLY A1115     -79.604  41.019 -25.182  1.00 31.200          H  
ATOM  17009 1HA  GLY A1115     -81.022  39.952 -23.679  1.00 31.570          H  
ATOM  17010 2HA  GLY A1115     -81.326  41.549 -23.018  1.00 31.570          H  
ATOM  17011  N   GLU A1116     -83.685  41.384 -23.676  1.00 26.920          N  
ATOM  17012  CA  GLU A1116     -85.101  41.449 -23.992  1.00 27.380          C  
ATOM  17013  C   GLU A1116     -85.583  42.899 -24.062  1.00 27.220          C  
ATOM  17014  O   GLU A1116     -86.723  43.185 -23.698  1.00 27.200          O  
ATOM  17015  CB  GLU A1116     -85.919  40.669 -22.953  1.00 38.150          C  
ATOM  17016  CG  GLU A1116     -85.615  39.163 -22.904  1.00 38.150          C  
ATOM  17017  CD  GLU A1116     -86.510  38.391 -21.939  1.00 38.150          C  
ATOM  17018  OE1 GLU A1116     -87.301  39.005 -21.264  1.00 38.150          O  
ATOM  17019  OE2 GLU A1116     -86.394  37.187 -21.889  1.00 38.150          O  
ATOM  17020  H   GLU A1116     -83.387  41.722 -22.771  1.00 32.300          H  
ATOM  17021  HA  GLU A1116     -85.261  40.995 -24.971  1.00 32.860          H  
ATOM  17022 1HB  GLU A1116     -85.735  41.079 -21.962  1.00 45.780          H  
ATOM  17023 2HB  GLU A1116     -86.982  40.785 -23.164  1.00 45.780          H  
ATOM  17024 1HG  GLU A1116     -85.735  38.751 -23.905  1.00 45.780          H  
ATOM  17025 2HG  GLU A1116     -84.577  39.026 -22.611  1.00 45.780          H  
ATOM  17026  N   LYS A1117     -84.723  43.825 -24.510  1.00 27.180          N  
ATOM  17027  CA  LYS A1117     -85.112  45.233 -24.548  1.00 27.140          C  
ATOM  17028  C   LYS A1117     -86.541  45.401 -25.110  1.00 27.300          C  
ATOM  17029  O   LYS A1117     -86.805  45.047 -26.265  1.00 27.070          O  
ATOM  17030  CB  LYS A1117     -84.114  46.008 -25.417  1.00 38.010          C  
ATOM  17031  CG  LYS A1117     -84.362  47.529 -25.546  1.00 38.010          C  
ATOM  17032  CD  LYS A1117     -83.213  48.182 -26.322  1.00 38.010          C  
ATOM  17033  CE  LYS A1117     -83.356  49.701 -26.483  1.00 38.010          C  
ATOM  17034  NZ  LYS A1117     -84.373  50.073 -27.516  1.00 38.010          N  
ATOM  17035  H   LYS A1117     -83.768  43.554 -24.788  1.00 32.620          H  
ATOM  17036  HA  LYS A1117     -85.030  45.607 -23.539  1.00 32.570          H  
ATOM  17037 1HB  LYS A1117     -83.102  45.859 -25.026  1.00 45.610          H  
ATOM  17038 2HB  LYS A1117     -84.121  45.586 -26.428  1.00 45.610          H  
ATOM  17039 1HG  LYS A1117     -85.305  47.707 -26.077  1.00 45.610          H  
ATOM  17040 2HG  LYS A1117     -84.425  47.980 -24.558  1.00 45.610          H  
ATOM  17041 1HD  LYS A1117     -82.270  47.972 -25.825  1.00 45.610          H  
ATOM  17042 2HD  LYS A1117     -83.186  47.744 -27.315  1.00 45.610          H  
ATOM  17043 1HE  LYS A1117     -83.651  50.131 -25.529  1.00 45.610          H  
ATOM  17044 2HE  LYS A1117     -82.390  50.114 -26.777  1.00 45.610          H  
ATOM  17045 1HZ  LYS A1117     -84.438  51.068 -27.592  1.00 45.610          H  
ATOM  17046 2HZ  LYS A1117     -84.129  49.696 -28.425  1.00 45.610          H  
ATOM  17047 3HZ  LYS A1117     -85.302  49.704 -27.278  1.00 45.610          H  
ATOM  17048  N   PRO A1118     -87.461  46.049 -24.357  1.00 27.770          N  
ATOM  17049  CA  PRO A1118     -88.868  46.228 -24.678  1.00 28.080          C  
ATOM  17050  C   PRO A1118     -89.193  47.332 -25.672  1.00 28.490          C  
ATOM  17051  O   PRO A1118     -89.888  48.282 -25.322  1.00 28.630          O  
ATOM  17052  CB  PRO A1118     -89.466  46.561 -23.302  1.00 42.120          C  
ATOM  17053  CG  PRO A1118     -88.371  47.306 -22.594  1.00 42.120          C  
ATOM  17054  CD  PRO A1118     -87.089  46.624 -23.037  1.00 42.120          C  
ATOM  17055  HA  PRO A1118     -89.262  45.266 -25.039  1.00 33.700          H  
ATOM  17056 1HB  PRO A1118     -90.393  47.148 -23.410  1.00 50.540          H  
ATOM  17057 2HB  PRO A1118     -89.743  45.630 -22.784  1.00 50.540          H  
ATOM  17058 1HG  PRO A1118     -88.406  48.372 -22.876  1.00 50.540          H  
ATOM  17059 2HG  PRO A1118     -88.524  47.262 -21.504  1.00 50.540          H  
ATOM  17060 1HD  PRO A1118     -86.296  47.379 -23.130  1.00 50.540          H  
ATOM  17061 2HD  PRO A1118     -86.844  45.818 -22.320  1.00 50.540          H  
ATOM  17062  N   ASP A1119     -88.715  47.222 -26.911  1.00 28.770          N  
ATOM  17063  CA  ASP A1119     -89.075  48.267 -27.892  1.00 29.260          C  
ATOM  17064  C   ASP A1119     -90.587  48.372 -28.085  1.00 29.130          C  
ATOM  17065  O   ASP A1119     -91.127  49.457 -28.320  1.00 29.220          O  
ATOM  17066  CB  ASP A1119     -88.429  48.083 -29.269  1.00 40.770          C  
ATOM  17067  CG  ASP A1119     -86.941  48.471 -29.348  1.00 40.770          C  
ATOM  17068  OD1 ASP A1119     -86.406  49.057 -28.414  1.00 40.770          O  
ATOM  17069  OD2 ASP A1119     -86.356  48.238 -30.386  1.00 40.770          O  
ATOM  17070  H   ASP A1119     -88.107  46.424 -27.127  1.00 34.520          H  
ATOM  17071  HA  ASP A1119     -88.731  49.224 -27.500  1.00 35.110          H  
ATOM  17072 1HB  ASP A1119     -88.527  47.038 -29.561  1.00 48.920          H  
ATOM  17073 2HB  ASP A1119     -88.986  48.672 -30.002  1.00 48.920          H  
ATOM  17074  N   ALA A1120     -91.269  47.234 -28.021  1.00 29.010          N  
ATOM  17075  CA  ALA A1120     -92.707  47.184 -28.174  1.00 28.980          C  
ATOM  17076  C   ALA A1120     -93.231  45.952 -27.470  1.00 28.710          C  
ATOM  17077  O   ALA A1120     -92.521  44.951 -27.347  1.00 28.810          O  
ATOM  17078  CB  ALA A1120     -93.092  47.161 -29.642  1.00 40.580          C  
ATOM  17079  H   ALA A1120     -90.773  46.371 -27.851  1.00 34.810          H  
ATOM  17080  HA  ALA A1120     -93.139  48.062 -27.697  1.00 34.780          H  
ATOM  17081 1HB  ALA A1120     -94.178  47.126 -29.731  1.00 48.700          H  
ATOM  17082 2HB  ALA A1120     -92.714  48.061 -30.128  1.00 48.700          H  
ATOM  17083 3HB  ALA A1120     -92.661  46.281 -30.112  1.00 48.700          H  
ATOM  17084  N   GLU A1121     -94.478  46.015 -27.028  1.00 28.400          N  
ATOM  17085  CA  GLU A1121     -95.121  44.875 -26.408  1.00 28.050          C  
ATOM  17086  C   GLU A1121     -96.161  44.301 -27.373  1.00 27.900          C  
ATOM  17087  O   GLU A1121     -96.664  45.047 -28.217  1.00 27.810          O  
ATOM  17088  CB  GLU A1121     -95.772  45.292 -25.087  1.00 39.410          C  
ATOM  17089  CG  GLU A1121     -94.774  45.751 -24.015  1.00 39.410          C  
ATOM  17090  CD  GLU A1121     -95.430  46.131 -22.702  1.00 39.410          C  
ATOM  17091  OE1 GLU A1121     -96.636  46.148 -22.649  1.00 39.410          O  
ATOM  17092  OE2 GLU A1121     -94.722  46.400 -21.758  1.00 39.410          O  
ATOM  17093  H   GLU A1121     -95.002  46.873 -27.141  1.00 34.080          H  
ATOM  17094  HA  GLU A1121     -94.350  44.152 -26.180  1.00 33.660          H  
ATOM  17095 1HB  GLU A1121     -96.467  46.113 -25.270  1.00 47.290          H  
ATOM  17096 2HB  GLU A1121     -96.352  44.463 -24.683  1.00 47.290          H  
ATOM  17097 1HG  GLU A1121     -94.064  44.945 -23.833  1.00 47.290          H  
ATOM  17098 2HG  GLU A1121     -94.214  46.606 -24.396  1.00 47.290          H  
ATOM  17099  N   PRO A1122     -96.457  42.989 -27.323  1.00 27.960          N  
ATOM  17100  CA  PRO A1122     -97.532  42.343 -28.056  1.00 27.940          C  
ATOM  17101  C   PRO A1122     -98.863  42.950 -27.649  1.00 27.810          C  
ATOM  17102  O   PRO A1122     -99.026  43.353 -26.500  1.00 27.500          O  
ATOM  17103  CB  PRO A1122     -97.444  40.886 -27.583  1.00 41.910          C  
ATOM  17104  CG  PRO A1122     -96.011  40.710 -27.136  1.00 41.910          C  
ATOM  17105  CD  PRO A1122     -95.611  42.049 -26.551  1.00 41.910          C  
ATOM  17106  HA  PRO A1122     -97.359  42.440 -29.134  1.00 33.530          H  
ATOM  17107 1HB  PRO A1122     -98.178  40.713 -26.775  1.00 50.290          H  
ATOM  17108 2HB  PRO A1122     -97.722  40.212 -28.408  1.00 50.290          H  
ATOM  17109 1HG  PRO A1122     -95.944  39.890 -26.401  1.00 50.290          H  
ATOM  17110 2HG  PRO A1122     -95.381  40.419 -27.989  1.00 50.290          H  
ATOM  17111 1HD  PRO A1122     -95.835  42.107 -25.473  1.00 50.290          H  
ATOM  17112 2HD  PRO A1122     -94.543  42.173 -26.776  1.00 50.290          H  
ATOM  17113  N   ALA A1123     -99.808  43.008 -28.578  1.00 28.120          N  
ATOM  17114  CA  ALA A1123    -101.130  43.516 -28.245  1.00 28.090          C  
ATOM  17115  C   ALA A1123    -101.810  42.567 -27.271  1.00 27.550          C  
ATOM  17116  O   ALA A1123    -101.638  41.350 -27.363  1.00 27.280          O  
ATOM  17117  CB  ALA A1123    -101.975  43.676 -29.495  1.00 39.340          C  
ATOM  17118  H   ALA A1123     -99.616  42.684 -29.514  1.00 33.740          H  
ATOM  17119  HA  ALA A1123    -101.017  44.485 -27.759  1.00 33.710          H  
ATOM  17120 1HB  ALA A1123    -102.956  44.064 -29.220  1.00 47.210          H  
ATOM  17121 2HB  ALA A1123    -101.487  44.369 -30.178  1.00 47.210          H  
ATOM  17122 3HB  ALA A1123    -102.093  42.708 -29.977  1.00 47.210          H  
ATOM  17123  N   GLY A1124    -102.615  43.114 -26.366  1.00 27.470          N  
ATOM  17124  CA  GLY A1124    -103.364  42.282 -25.439  1.00 27.070          C  
ATOM  17125  C   GLY A1124    -104.719  41.930 -26.027  1.00 26.960          C  
ATOM  17126  O   GLY A1124    -104.974  42.170 -27.209  1.00 27.020          O  
ATOM  17127  H   GLY A1124    -102.707  44.118 -26.323  1.00 32.960          H  
ATOM  17128 1HA  GLY A1124    -102.803  41.372 -25.224  1.00 32.480          H  
ATOM  17129 2HA  GLY A1124    -103.500  42.815 -24.497  1.00 32.480          H  
ATOM  17130  N   GLU A1125    -105.592  41.368 -25.202  1.00 26.910          N  
ATOM  17131  CA  GLU A1125    -106.911  40.977 -25.661  1.00 26.900          C  
ATOM  17132  C   GLU A1125    -107.815  42.222 -25.703  1.00 26.900          C  
ATOM  17133  O   GLU A1125    -107.771  43.008 -24.759  1.00 26.570          O  
ATOM  17134  CB  GLU A1125    -107.491  39.920 -24.719  1.00 37.660          C  
ATOM  17135  CG  GLU A1125    -108.816  39.317 -25.159  1.00 37.660          C  
ATOM  17136  CD  GLU A1125    -109.295  38.243 -24.228  1.00 37.660          C  
ATOM  17137  OE1 GLU A1125    -108.646  38.022 -23.234  1.00 37.660          O  
ATOM  17138  OE2 GLU A1125    -110.295  37.630 -24.513  1.00 37.660          O  
ATOM  17139  H   GLU A1125    -105.328  41.202 -24.240  1.00 32.290          H  
ATOM  17140  HA  GLU A1125    -106.799  40.517 -26.630  1.00 32.280          H  
ATOM  17141 1HB  GLU A1125    -106.777  39.104 -24.608  1.00 45.200          H  
ATOM  17142 2HB  GLU A1125    -107.640  40.360 -23.733  1.00 45.200          H  
ATOM  17143 1HG  GLU A1125    -109.572  40.104 -25.204  1.00 45.200          H  
ATOM  17144 2HG  GLU A1125    -108.703  38.902 -26.158  1.00 45.200          H  
ATOM  17145  N   PRO A1126    -108.597  42.451 -26.784  1.00 27.350          N  
ATOM  17146  CA  PRO A1126    -109.572  43.529 -26.928  1.00 27.500          C  
ATOM  17147  C   PRO A1126    -110.672  43.432 -25.880  1.00 27.610          C  
ATOM  17148  O   PRO A1126    -111.075  42.337 -25.501  1.00 27.460          O  
ATOM  17149  CB  PRO A1126    -110.160  43.271 -28.327  1.00 41.250          C  
ATOM  17150  CG  PRO A1126    -109.088  42.521 -29.066  1.00 41.250          C  
ATOM  17151  CD  PRO A1126    -108.409  41.661 -28.022  1.00 41.250          C  
ATOM  17152  HA  PRO A1126    -109.065  44.496 -26.873  1.00 33.000          H  
ATOM  17153 1HB  PRO A1126    -111.097  42.703 -28.243  1.00 49.500          H  
ATOM  17154 2HB  PRO A1126    -110.413  44.234 -28.802  1.00 49.500          H  
ATOM  17155 1HG  PRO A1126    -109.537  41.923 -29.875  1.00 49.500          H  
ATOM  17156 2HG  PRO A1126    -108.391  43.226 -29.545  1.00 49.500          H  
ATOM  17157 1HD  PRO A1126    -108.886  40.671 -27.938  1.00 49.500          H  
ATOM  17158 2HD  PRO A1126    -107.348  41.614 -28.318  1.00 49.500          H  
ATOM  17159  N   ASP A1127    -111.225  44.573 -25.486  1.00 27.940          N  
ATOM  17160  CA  ASP A1127    -112.303  44.632 -24.517  1.00 28.230          C  
ATOM  17161  C   ASP A1127    -113.549  45.330 -25.060  1.00 28.370          C  
ATOM  17162  O   ASP A1127    -114.061  46.288 -24.478  1.00 28.640          O  
ATOM  17163  CB  ASP A1127    -111.770  45.346 -23.287  1.00 39.410          C  
ATOM  17164  CG  ASP A1127    -111.197  46.720 -23.665  1.00 39.410          C  
ATOM  17165  OD1 ASP A1127    -110.964  46.946 -24.860  1.00 39.410          O  
ATOM  17166  OD2 ASP A1127    -110.952  47.510 -22.783  1.00 39.410          O  
ATOM  17167  H   ASP A1127    -110.867  45.478 -25.813  1.00 33.530          H  
ATOM  17168  HA  ASP A1127    -112.581  43.614 -24.242  1.00 33.880          H  
ATOM  17169 1HB  ASP A1127    -112.572  45.478 -22.560  1.00 47.290          H  
ATOM  17170 2HB  ASP A1127    -110.988  44.744 -22.821  1.00 47.290          H  
ATOM  17171  N   ALA A1128    -114.041  44.807 -26.179  1.00 28.280          N  
ATOM  17172  CA  ALA A1128    -115.233  45.308 -26.848  1.00 28.490          C  
ATOM  17173  C   ALA A1128    -116.479  44.842 -26.113  1.00 28.320          C  
ATOM  17174  O   ALA A1128    -116.446  43.827 -25.414  1.00 28.010          O  
ATOM  17175  CB  ALA A1128    -115.270  44.832 -28.289  1.00 39.800          C  
ATOM  17176  H   ALA A1128    -113.560  44.014 -26.579  1.00 33.940          H  
ATOM  17177  HA  ALA A1128    -115.207  46.398 -26.825  1.00 34.190          H  
ATOM  17178 1HB  ALA A1128    -116.162  45.225 -28.775  1.00 47.760          H  
ATOM  17179 2HB  ALA A1128    -114.384  45.183 -28.814  1.00 47.760          H  
ATOM  17180 3HB  ALA A1128    -115.299  43.744 -28.307  1.00 47.760          H  
ATOM  17181  N   GLY A1129    -117.584  45.565 -26.275  1.00 28.610          N  
ATOM  17182  CA  GLY A1129    -118.832  45.132 -25.668  1.00 28.620          C  
ATOM  17183  C   GLY A1129    -119.529  44.108 -26.554  1.00 29.080          C  
ATOM  17184  O   GLY A1129    -119.004  43.715 -27.599  1.00 29.110          O  
ATOM  17185  H   GLY A1129    -117.560  46.406 -26.833  1.00 34.330          H  
ATOM  17186 1HA  GLY A1129    -118.632  44.698 -24.689  1.00 34.340          H  
ATOM  17187 2HA  GLY A1129    -119.484  45.992 -25.514  1.00 34.340          H  
ATOM  17188  N   SER A1130    -120.725  43.702 -26.149  1.00 29.500          N  
ATOM  17189  CA  SER A1130    -121.491  42.699 -26.875  1.00 29.890          C  
ATOM  17190  C   SER A1130    -122.964  42.777 -26.515  1.00 30.020          C  
ATOM  17191  O   SER A1130    -123.356  43.514 -25.606  1.00 30.150          O  
ATOM  17192  CB  SER A1130    -120.966  41.310 -26.567  1.00 41.690          C  
ATOM  17193  OG  SER A1130    -121.227  40.956 -25.237  1.00 41.690          O  
ATOM  17194  H   SER A1130    -121.109  44.070 -25.292  1.00 35.400          H  
ATOM  17195  HA  SER A1130    -121.389  42.886 -27.944  1.00 35.870          H  
ATOM  17196 1HB  SER A1130    -121.437  40.588 -27.233  1.00 50.030          H  
ATOM  17197 2HB  SER A1130    -119.893  41.274 -26.754  1.00 50.030          H  
ATOM  17198  HG  SER A1130    -120.861  40.077 -25.122  1.00 50.030          H  
ATOM  17199  N   ARG A1131    -123.786  42.027 -27.244  1.00 30.060          N  
ATOM  17200  CA  ARG A1131    -125.212  41.958 -26.964  1.00 30.280          C  
ATOM  17201  C   ARG A1131    -125.590  40.520 -26.648  1.00 30.210          C  
ATOM  17202  O   ARG A1131    -124.991  39.585 -27.183  1.00 30.020          O  
ATOM  17203  CB  ARG A1131    -126.036  42.427 -28.157  1.00 42.300          C  
ATOM  17204  CG  ARG A1131    -125.766  43.843 -28.674  1.00 42.300          C  
ATOM  17205  CD  ARG A1131    -126.222  44.886 -27.738  1.00 42.300          C  
ATOM  17206  NE  ARG A1131    -126.099  46.212 -28.321  1.00 42.300          N  
ATOM  17207  CZ  ARG A1131    -126.431  47.364 -27.707  1.00 42.300          C  
ATOM  17208  NH1 ARG A1131    -126.902  47.352 -26.476  1.00 42.300          N  
ATOM  17209  NH2 ARG A1131    -126.283  48.514 -28.346  1.00 42.300          N  
ATOM  17210  H   ARG A1131    -123.401  41.461 -27.987  1.00 36.070          H  
ATOM  17211  HA  ARG A1131    -125.441  42.572 -26.095  1.00 36.340          H  
ATOM  17212 1HB  ARG A1131    -125.896  41.741 -28.988  1.00 50.760          H  
ATOM  17213 2HB  ARG A1131    -127.080  42.385 -27.889  1.00 50.760          H  
ATOM  17214 1HG  ARG A1131    -124.698  43.978 -28.837  1.00 50.760          H  
ATOM  17215 2HG  ARG A1131    -126.298  43.987 -29.614  1.00 50.760          H  
ATOM  17216 1HD  ARG A1131    -127.257  44.714 -27.476  1.00 50.760          H  
ATOM  17217 2HD  ARG A1131    -125.605  44.853 -26.842  1.00 50.760          H  
ATOM  17218  HE  ARG A1131    -125.744  46.269 -29.266  1.00 50.760          H  
ATOM  17219 1HH1 ARG A1131    -127.014  46.478 -25.985  1.00 50.760          H  
ATOM  17220 2HH1 ARG A1131    -127.151  48.217 -26.021  1.00 50.760          H  
ATOM  17221 1HH2 ARG A1131    -125.921  48.525 -29.291  1.00 50.760          H  
ATOM  17222 2HH2 ARG A1131    -126.529  49.382 -27.894  1.00 50.760          H  
ATOM  17223  N   THR A1132    -126.582  40.349 -25.784  1.00 30.470          N  
ATOM  17224  CA  THR A1132    -127.096  39.038 -25.429  1.00 30.580          C  
ATOM  17225  C   THR A1132    -128.135  38.584 -26.445  1.00 31.240          C  
ATOM  17226  O   THR A1132    -128.647  39.388 -27.225  1.00 31.420          O  
ATOM  17227  CB  THR A1132    -127.681  39.071 -24.005  1.00 42.770          C  
ATOM  17228  OG1 THR A1132    -128.787  39.988 -23.964  1.00 42.770          O  
ATOM  17229  CG2 THR A1132    -126.606  39.541 -23.032  1.00 42.770          C  
ATOM  17230  H   THR A1132    -127.026  41.154 -25.365  1.00 36.560          H  
ATOM  17231  HA  THR A1132    -126.272  38.323 -25.445  1.00 36.700          H  
ATOM  17232  HB  THR A1132    -128.025  38.079 -23.723  1.00 51.320          H  
ATOM  17233  HG1 THR A1132    -129.224  39.925 -23.106  1.00 51.320          H  
ATOM  17234 1HG2 THR A1132    -127.016  39.570 -22.022  1.00 51.320          H  
ATOM  17235 2HG2 THR A1132    -125.765  38.849 -23.062  1.00 51.320          H  
ATOM  17236 3HG2 THR A1132    -126.262  40.536 -23.307  1.00 51.320          H  
ATOM  17237  N   SER A1133    -128.524  37.303 -26.411  1.00 31.690          N  
ATOM  17238  CA  SER A1133    -129.503  36.794 -27.381  1.00 32.400          C  
ATOM  17239  C   SER A1133    -130.858  37.499 -27.310  1.00 32.990          C  
ATOM  17240  O   SER A1133    -131.532  37.669 -28.331  1.00 33.030          O  
ATOM  17241  CB  SER A1133    -129.697  35.308 -27.165  1.00 45.080          C  
ATOM  17242  OG  SER A1133    -130.296  35.059 -25.922  1.00 45.080          O  
ATOM  17243  H   SER A1133    -128.115  36.666 -25.743  1.00 38.030          H  
ATOM  17244  HA  SER A1133    -129.095  36.948 -28.381  1.00 38.880          H  
ATOM  17245 1HB  SER A1133    -130.321  34.903 -27.962  1.00 54.090          H  
ATOM  17246 2HB  SER A1133    -128.733  34.805 -27.216  1.00 54.090          H  
ATOM  17247  HG  SER A1133    -130.381  34.099 -25.859  1.00 54.090          H  
ATOM  17248  N   ALA A1134    -131.182  38.047 -26.136  1.00 33.520          N  
ATOM  17249  CA  ALA A1134    -132.417  38.784 -25.872  1.00 34.120          C  
ATOM  17250  C   ALA A1134    -132.560  39.987 -26.796  1.00 34.340          C  
ATOM  17251  O   ALA A1134    -133.658  40.480 -27.025  1.00 34.730          O  
ATOM  17252  CB  ALA A1134    -132.443  39.255 -24.432  1.00 47.530          C  
ATOM  17253  H   ALA A1134    -130.574  37.843 -25.354  1.00 40.220          H  
ATOM  17254  HA  ALA A1134    -133.258  38.114 -26.050  1.00 40.940          H  
ATOM  17255 1HB  ALA A1134    -133.378  39.782 -24.237  1.00 57.030          H  
ATOM  17256 2HB  ALA A1134    -132.366  38.395 -23.770  1.00 57.030          H  
ATOM  17257 3HB  ALA A1134    -131.602  39.925 -24.261  1.00 57.030          H  
ATOM  17258  N   TRP A1135    -131.442  40.483 -27.304  1.00 34.190          N  
ATOM  17259  CA  TRP A1135    -131.370  41.635 -28.182  1.00 34.470          C  
ATOM  17260  C   TRP A1135    -132.239  41.446 -29.417  1.00 34.990          C  
ATOM  17261  O   TRP A1135    -132.851  42.393 -29.913  1.00 35.230          O  
ATOM  17262  CB  TRP A1135    -129.917  41.867 -28.570  1.00 48.150          C  
ATOM  17263  CG  TRP A1135    -129.673  43.044 -29.424  1.00 48.150          C  
ATOM  17264  CD1 TRP A1135    -129.307  43.028 -30.729  1.00 48.150          C  
ATOM  17265  CD2 TRP A1135    -129.765  44.435 -29.048  1.00 48.150          C  
ATOM  17266  NE1 TRP A1135    -129.160  44.306 -31.193  1.00 48.150          N  
ATOM  17267  CE2 TRP A1135    -129.438  45.181 -30.176  1.00 48.150          C  
ATOM  17268  CE3 TRP A1135    -130.094  45.095 -27.861  1.00 48.150          C  
ATOM  17269  CZ2 TRP A1135    -129.428  46.559 -30.162  1.00 48.150          C  
ATOM  17270  CZ3 TRP A1135    -130.087  46.477 -27.846  1.00 48.150          C  
ATOM  17271  CH2 TRP A1135    -129.762  47.191 -28.969  1.00 48.150          C  
ATOM  17272  H   TRP A1135    -130.562  40.001 -27.106  1.00 41.030          H  
ATOM  17273  HA  TRP A1135    -131.731  42.505 -27.636  1.00 41.360          H  
ATOM  17274 1HB  TRP A1135    -129.329  41.963 -27.663  1.00 57.780          H  
ATOM  17275 2HB  TRP A1135    -129.549  40.987 -29.095  1.00 57.780          H  
ATOM  17276  HD1 TRP A1135    -129.152  42.126 -31.318  1.00 57.780          H  
ATOM  17277  HE1 TRP A1135    -128.895  44.563 -32.131  1.00 57.780          H  
ATOM  17278  HE3 TRP A1135    -130.354  44.536 -26.966  1.00 57.780          H  
ATOM  17279  HZ2 TRP A1135    -129.173  47.145 -31.044  1.00 57.780          H  
ATOM  17280  HZ3 TRP A1135    -130.345  46.985 -26.920  1.00 57.780          H  
ATOM  17281  HH2 TRP A1135    -129.765  48.279 -28.924  1.00 57.780          H  
ATOM  17282  N   SER A1136    -132.294  40.213 -29.930  1.00 35.260          N  
ATOM  17283  CA  SER A1136    -133.055  39.903 -31.131  1.00 35.850          C  
ATOM  17284  C   SER A1136    -134.537  39.691 -30.835  1.00 36.170          C  
ATOM  17285  O   SER A1136    -135.344  39.527 -31.755  1.00 36.350          O  
ATOM  17286  CB  SER A1136    -132.505  38.639 -31.774  1.00 49.950          C  
ATOM  17287  OG  SER A1136    -131.186  38.815 -32.229  1.00 49.950          O  
ATOM  17288  H   SER A1136    -131.783  39.444 -29.486  1.00 42.310          H  
ATOM  17289  HA  SER A1136    -132.954  40.736 -31.826  1.00 43.020          H  
ATOM  17290 1HB  SER A1136    -132.531  37.834 -31.035  1.00 59.940          H  
ATOM  17291 2HB  SER A1136    -133.146  38.340 -32.599  1.00 59.940          H  
ATOM  17292  HG  SER A1136    -130.932  37.976 -32.624  1.00 59.940          H  
ATOM  17293  N   HIS A1137    -134.887  39.647 -29.552  1.00 36.300          N  
ATOM  17294  CA  HIS A1137    -136.235  39.382 -29.105  1.00 36.680          C  
ATOM  17295  C   HIS A1137    -136.592  40.283 -27.919  1.00 36.910          C  
ATOM  17296  O   HIS A1137    -136.876  39.763 -26.837  1.00 36.900          O  
ATOM  17297  CB  HIS A1137    -136.371  37.933 -28.662  1.00 51.200          C  
ATOM  17298  CG  HIS A1137    -135.994  36.926 -29.683  1.00 51.200          C  
ATOM  17299  ND1 HIS A1137    -136.780  36.631 -30.777  1.00 51.200          N  
ATOM  17300  CD2 HIS A1137    -134.907  36.130 -29.770  1.00 51.200          C  
ATOM  17301  CE1 HIS A1137    -136.187  35.689 -31.490  1.00 51.200          C  
ATOM  17302  NE2 HIS A1137    -135.052  35.370 -30.900  1.00 51.200          N  
ATOM  17303  H   HIS A1137    -134.190  39.846 -28.835  1.00 43.560          H  
ATOM  17304  HA  HIS A1137    -136.943  39.556 -29.910  1.00 44.020          H  
ATOM  17305 1HB  HIS A1137    -135.764  37.767 -27.772  1.00 61.440          H  
ATOM  17306 2HB  HIS A1137    -137.402  37.765 -28.400  1.00 61.440          H  
ATOM  17307  HD1 HIS A1137    -137.383  37.291 -31.212  1.00 61.440          H  
ATOM  17308  HD2 HIS A1137    -134.022  36.013 -29.137  1.00 61.440          H  
ATOM  17309  HE1 HIS A1137    -136.645  35.311 -32.402  1.00 61.440          H  
ATOM  17310  N   PRO A1138    -136.585  41.624 -28.063  1.00 37.190          N  
ATOM  17311  CA  PRO A1138    -136.759  42.598 -26.993  1.00 37.410          C  
ATOM  17312  C   PRO A1138    -138.088  42.465 -26.258  1.00 37.570          C  
ATOM  17313  O   PRO A1138    -138.233  42.939 -25.134  1.00 37.380          O  
ATOM  17314  CB  PRO A1138    -136.670  43.940 -27.734  1.00 56.110          C  
ATOM  17315  CG  PRO A1138    -137.019  43.615 -29.177  1.00 56.110          C  
ATOM  17316  CD  PRO A1138    -136.446  42.235 -29.404  1.00 56.110          C  
ATOM  17317  HA  PRO A1138    -135.918  42.485 -26.285  1.00 44.890          H  
ATOM  17318 1HB  PRO A1138    -137.367  44.662 -27.279  1.00 67.340          H  
ATOM  17319 2HB  PRO A1138    -135.659  44.359 -27.628  1.00 67.340          H  
ATOM  17320 1HG  PRO A1138    -138.111  43.644 -29.329  1.00 67.340          H  
ATOM  17321 2HG  PRO A1138    -136.584  44.367 -29.853  1.00 67.340          H  
ATOM  17322 1HD  PRO A1138    -137.034  41.722 -30.165  1.00 67.340          H  
ATOM  17323 2HD  PRO A1138    -135.388  42.317 -29.681  1.00 67.340          H  
ATOM  17324  N   GLN A1139    -139.069  41.840 -26.910  1.00 37.990          N  
ATOM  17325  CA  GLN A1139    -140.389  41.629 -26.341  1.00 38.350          C  
ATOM  17326  C   GLN A1139    -140.421  40.495 -25.305  1.00 38.640          C  
ATOM  17327  O   GLN A1139    -141.457  40.261 -24.677  1.00 39.090          O  
ATOM  17328  CB  GLN A1139    -141.415  41.346 -27.454  1.00 53.550          C  
ATOM  17329  CG  GLN A1139    -141.272  39.984 -28.144  1.00 53.550          C  
ATOM  17330  CD  GLN A1139    -140.308  39.984 -29.293  1.00 53.550          C  
ATOM  17331  OE1 GLN A1139    -139.361  40.776 -29.322  1.00 53.550          O  
ATOM  17332  NE2 GLN A1139    -140.529  39.100 -30.249  1.00 53.550          N  
ATOM  17333  H   GLN A1139    -138.898  41.487 -27.847  1.00 45.590          H  
ATOM  17334  HA  GLN A1139    -140.685  42.546 -25.834  1.00 46.020          H  
ATOM  17335 1HB  GLN A1139    -142.419  41.405 -27.035  1.00 64.260          H  
ATOM  17336 2HB  GLN A1139    -141.336  42.116 -28.220  1.00 64.260          H  
ATOM  17337 1HG  GLN A1139    -140.928  39.276 -27.447  1.00 64.260          H  
ATOM  17338 2HG  GLN A1139    -142.249  39.682 -28.518  1.00 64.260          H  
ATOM  17339 1HE2 GLN A1139    -139.917  39.057 -31.041  1.00 64.260          H  
ATOM  17340 2HE2 GLN A1139    -141.309  38.470 -30.186  1.00 64.260          H  
ATOM  17341  N   PHE A1140    -139.318  39.753 -25.150  1.00 38.450          N  
ATOM  17342  CA  PHE A1140    -139.297  38.649 -24.202  1.00 38.780          C  
ATOM  17343  C   PHE A1140    -138.727  39.088 -22.866  1.00 39.090          C  
ATOM  17344  O   PHE A1140    -137.523  39.291 -22.719  1.00 39.080          O  
ATOM  17345  CB  PHE A1140    -138.454  37.473 -24.718  1.00 54.160          C  
ATOM  17346  CG  PHE A1140    -138.978  36.729 -25.951  1.00 54.160          C  
ATOM  17347  CD1 PHE A1140    -140.273  36.883 -26.442  1.00 54.160          C  
ATOM  17348  CD2 PHE A1140    -138.138  35.846 -26.615  1.00 54.160          C  
ATOM  17349  CE1 PHE A1140    -140.692  36.198 -27.559  1.00 54.160          C  
ATOM  17350  CE2 PHE A1140    -138.560  35.158 -27.735  1.00 54.160          C  
ATOM  17351  CZ  PHE A1140    -139.835  35.340 -28.207  1.00 54.160          C  
ATOM  17352  H   PHE A1140    -138.475  39.965 -25.697  1.00 46.140          H  
ATOM  17353  HA  PHE A1140    -140.316  38.313 -24.023  1.00 46.540          H  
ATOM  17354 1HB  PHE A1140    -137.461  37.853 -24.966  1.00 64.990          H  
ATOM  17355 2HB  PHE A1140    -138.324  36.744 -23.911  1.00 64.990          H  
ATOM  17356  HD1 PHE A1140    -140.969  37.555 -25.952  1.00 64.990          H  
ATOM  17357  HD2 PHE A1140    -137.122  35.702 -26.243  1.00 64.990          H  
ATOM  17358  HE1 PHE A1140    -141.707  36.338 -27.928  1.00 64.990          H  
ATOM  17359  HE2 PHE A1140    -137.879  34.474 -28.247  1.00 64.990          H  
ATOM  17360  HZ  PHE A1140    -140.168  34.800 -29.092  1.00 64.990          H  
ATOM  17361  N   GLU A1141    -139.602  39.199 -21.868  1.00 39.450          N  
ATOM  17362  CA  GLU A1141    -139.212  39.657 -20.534  1.00 39.840          C  
ATOM  17363  C   GLU A1141    -138.738  38.496 -19.663  1.00 40.170          C  
ATOM  17364  O   GLU A1141    -138.266  38.693 -18.540  1.00 40.290          O  
ATOM  17365  CB  GLU A1141    -140.391  40.365 -19.863  1.00 55.620          C  
ATOM  17366  CG  GLU A1141    -140.821  41.656 -20.557  1.00 55.620          C  
ATOM  17367  CD  GLU A1141    -142.012  42.313 -19.903  1.00 55.620          C  
ATOM  17368  OE1 GLU A1141    -142.538  41.750 -18.973  1.00 55.620          O  
ATOM  17369  OE2 GLU A1141    -142.393  43.376 -20.334  1.00 55.620          O  
ATOM  17370  H   GLU A1141    -140.581  39.012 -22.056  1.00 47.340          H  
ATOM  17371  HA  GLU A1141    -138.391  40.366 -20.637  1.00 47.810          H  
ATOM  17372 1HB  GLU A1141    -141.249  39.692 -19.832  1.00 66.740          H  
ATOM  17373 2HB  GLU A1141    -140.130  40.608 -18.833  1.00 66.740          H  
ATOM  17374 1HG  GLU A1141    -139.983  42.352 -20.543  1.00 66.740          H  
ATOM  17375 2HG  GLU A1141    -141.053  41.439 -21.602  1.00 66.740          H  
ATOM  17376  N   LYS A1142    -138.905  37.293 -20.198  1.00 40.380          N  
ATOM  17377  CA  LYS A1142    -138.584  36.040 -19.540  1.00 40.780          C  
ATOM  17378  C   LYS A1142    -137.735  35.189 -20.476  1.00 40.720          C  
ATOM  17379  O   LYS A1142    -136.772  34.554 -20.046  1.00 40.600          O  
ATOM  17380  OXT LYS A1142    -138.190  34.924 -21.590  1.00 61.170          O  
ATOM  17381  CB  LYS A1142    -139.869  35.277 -19.188  1.00 54.810          C  
ATOM  17382  CG  LYS A1142    -140.874  36.022 -18.279  1.00 54.810          C  
ATOM  17383  CD  LYS A1142    -140.372  36.184 -16.850  1.00 54.810          C  
ATOM  17384  CE  LYS A1142    -141.426  36.839 -15.965  1.00 54.810          C  
ATOM  17385  NZ  LYS A1142    -140.933  37.055 -14.570  1.00 54.810          N  
ATOM  17386  H   LYS A1142    -139.276  37.265 -21.135  1.00 48.460          H  
ATOM  17387  HA  LYS A1142    -138.001  36.240 -18.642  1.00 48.940          H  
ATOM  17388 1HB  LYS A1142    -140.391  35.016 -20.107  1.00 65.780          H  
ATOM  17389 2HB  LYS A1142    -139.606  34.342 -18.691  1.00 65.780          H  
ATOM  17390 1HG  LYS A1142    -141.073  37.011 -18.694  1.00 65.780          H  
ATOM  17391 2HG  LYS A1142    -141.810  35.469 -18.261  1.00 65.780          H  
ATOM  17392 1HD  LYS A1142    -140.110  35.209 -16.439  1.00 65.780          H  
ATOM  17393 2HD  LYS A1142    -139.482  36.814 -16.849  1.00 65.780          H  
ATOM  17394 1HE  LYS A1142    -141.699  37.803 -16.397  1.00 65.780          H  
ATOM  17395 2HE  LYS A1142    -142.310  36.203 -15.933  1.00 65.780          H  
ATOM  17396 1HZ  LYS A1142    -141.660  37.492 -14.019  1.00 65.780          H  
ATOM  17397 2HZ  LYS A1142    -140.687  36.166 -14.156  1.00 65.780          H  
ATOM  17398 3HZ  LYS A1142    -140.119  37.655 -14.590  1.00 65.780          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 -6280.57 735.381 4289.26 -366.397 118.999 247.354 2294.59 -2483.29 -8.84947 -62.7143 -2071.79 -267.431 -530.105 -273.776 -182.228 -139.431 0 62.7233 82.225 542.051 812.027 -276.14 172.031 -192.376 112.379 1091.88 -2574.2
ILE:NtermProteinFull_1 -2.31763 0.57671 4.08043 -0.52225 0.43821 0.15403 2.18597 -1.67534 -0 -0 -5.55594 1.37153 0 0 -1.87541 0 0 0.02133 0.00294 0.31782 0 0 0 0.73287 0 0.33456 -1.73016
GLU_2 -2.85805 0.20762 2.81462 -0.38176 0.11555 0.72918 0.57714 -1.25499 -0.02308 -0.09986 -0.64702 -0.72715 0 0 0 0 0 -0.00068 0.02275 0 3.17952 -0.04807 0 -2.7348 -0.08923 0.3995 -0.8188
GLY_3 -1.90194 0.11282 2.26426 -0.00021 0 0 0.69473 -1.03414 -0.02308 -0.09986 0.05912 -0.1943 0 0 -0.42932 0 0 -0.17396 0 0 0 -1.49076 0 0.83697 0.27438 0.08647 -1.01883
ARG_4 -2.98926 0.15572 3.58416 -0.99703 0.33163 0.78623 1.21789 -1.65159 -0 -0 -1.66562 -0.20659 0 0 -1.08792 0 0 -0.00555 0.04569 3.01449 0 -0.22136 0 -1.2888 0.5592 0.19857 -0.22015
HIS_5 -5.32861 0.41078 4.52318 -0.46809 0.02018 0.5428 1.20492 -2.21961 -0 -0 -1.04938 -0.12626 0 0 0 -0.9591 0 0.00264 0.11901 0 1.80035 -0.23097 0 -0.45461 0.08357 0.32171 -1.80751
MET_6 -3.95734 0.32257 2.42675 -0.31838 0.11717 0.01514 0.83772 -1.3141 -0 -0 -0.69877 0.12621 0 0 -0.42279 0 0 -0.00346 0.0299 1.19389 0 -0.01364 0 0.60916 -0.34068 0.36012 -1.03052
THR_7 -5.04124 0.83498 2.99494 -0.12295 0.13507 0.07004 1.15553 -1.68475 -0 -0 -1.26435 -1.36558 0 0 -1.01752 -0.41007 0 -0.06481 0.08889 0.12214 0 -0.64575 2.29581 -1.0874 -0.39031 0.69665 -4.70069
ILE_8 -2.4491 0.15778 1.56752 -0.60627 0.36538 0.22711 0.53017 -0.91348 -0 -0 0.22041 -0.42977 0 0 0 0 0 0.04335 0.01164 0.28851 0 0.28862 0 0.73287 0.27409 0.64405 0.95286
SER_9 -2.74655 0.23265 1.95659 -0.0278 0 0.06283 0.32965 -0.95276 -0.00492 -0.0798 -0.14918 -0.51591 0 0 0 0 0 0.00671 0.01679 0.16571 0 -0.43206 0.60878 -0.77834 0.13552 0.40503 -1.76707
VAL_10 -1.87092 0.38785 1.29866 -0.27316 0.15539 0.0543 0.41265 -0.73614 -0 -0 -0.03235 0.04543 0 0 0 0 0 -0.07777 0 0.11877 0 -0.46076 0 1.9342 -0.47817 1.16041 1.6384
PRO_11 -1.87694 0.37602 0.90189 -0.11729 0.0037 0.08643 0.40118 -0.48906 -0 -0 -0.38277 0.25238 0 0 0 0 0 -0.117 0.04556 0.09686 0 -0.93369 0 -2.4119 -0.41706 1.12232 -3.45937
GLY_12 -1.31842 0.17399 1.52419 -0.00028 0 0 0.61751 -0.77716 -0.0075 -0.03423 0.50792 -0.16939 0 0 0 0 0 -0.1046 0 0 0 -1.13253 0 0.83697 -0.14535 0.29517 0.26628
HIS_13 -1.06793 0.03093 1.20398 -0.87565 0.04477 1.03989 0.16787 -0.60796 -0 -0 -0.21789 -3.04518 0 0 0 0 0 -0.06795 0.1971 0 1.80878 -0.08109 0 -0.45461 -0.13256 0.51679 -1.54071
GLY_14 -1.68066 0.21826 2.15149 -0.0002 0 0 0.64249 -1.07443 -0.0075 -0.03423 -0.05212 -0.17571 0 0 0 0 0 -0.03391 0 0 0 -1.31009 0 0.83697 0.05837 0.48413 0.02286
THR_15 -4.30117 0.58206 3.74901 -0.16291 0.06544 0.05626 2.11171 -1.65408 -0 -0 -2.51452 -0.06147 0 0 -1.8483 0 0 0.04258 0.04028 0.10493 0 0.00019 2.37021 -1.0874 0.27422 0.3338 -1.89918
LEU_16 -2.55505 0.31604 1.59775 -0.48534 0.13896 0.09561 1.03173 -1.0218 -0 -0 0.75643 0.28358 0 0 0 0 0 0.00839 0.02483 0.6951 0 -0.08584 0 0.18072 -0.31853 0.49134 1.15393
GLY_17 -2.44104 0.32897 2.32694 -5e-05 0 0 1.26227 -1.22574 -0.01629 -0.13814 -0.67033 -0.39516 0 0 0 0 0 -0.04963 0 0 0 0.16599 0 0.83697 -0.17692 0.4966 0.30445
ALA_18 -3.22681 0.72715 1.9649 -0.02493 0.00027 0 0.84533 -1.4295 -0 -0 0.18914 -0.25772 0 0 0 0 0 -0.08511 0 0 0 0.06126 0 1.8394 -0.14644 0.984 1.44095
PRO_19 -5.47682 1.156 3.11621 -0.19115 0.00165 0.13747 1.45875 -1.56398 -0 -0 -0.48796 0.01773 0 0 0 0 0 -0.01072 0.01345 0.49321 0 -0.91204 0 -2.4119 -0.52543 1.02448 -4.16105
ASP_20 -2.34895 0.17847 4.24968 -0.12212 0.0572 0.38407 2.16091 -1.75971 -0.0134 -0.12841 -3.57014 -0.26914 0 0 0 -1.31456 0 0.13617 0.08145 0 2.22934 -0.12493 0 -2.3716 -0.41194 0.55814 -2.39947
GLY_21 -1.47407 0.28308 1.58813 -7e-05 0 0 0.50628 -0.81226 -0 -0 0.17874 -0.39152 0 0 0 0 0 -0.08172 0 0 0 0.3494 0 0.83697 -0.12345 0.3097 1.16922
ALA_22 -3.70569 0.79598 2.30584 -0.02598 0.00022 0 1.79955 -1.74357 -0 -0 -0.63973 -0.19271 0 0 0 0 0 -0.00113 0 0 0 -0.09895 0 1.8394 -0.43743 0.28133 0.17713
ALA_23 -4.40299 0.61915 1.31493 -0.02291 0 0 1.89779 -1.63257 -0 -0 -0.95047 -0.38288 0 0 0 0 0 -0.06427 0 0 0 -0.28142 0 1.8394 -0.7887 0.37399 -2.48093
ALA_24 -3.9965 0.5262 2.58499 -0.02333 0 0 1.36252 -2.0025 -0.00378 -0.01675 0.33659 -0.24362 0 0 0 0 0 0.32642 0 0 0 0.10557 0 1.8394 -0.0961 0.69301 1.39211
PRO_25 -1.02856 0.14195 0.4782 -0.18078 0.10055 0.12823 0.16949 -0.31087 -0 -0 0.14814 0.01157 0 0 0 0 0 0.03574 0.05152 0.10655 0 -0.70845 0 -2.4119 0.63399 0.89191 -1.74272
GLY_26 -1.81003 0.19131 1.41124 -0.0003 0 0 1.14518 -0.91853 -0 -0 -1.43447 -0.16031 0 0 0 0 0 -0.10895 0 0 0 -1.06512 0 0.83697 0.46844 0.53646 -0.90812
GLY_27 -1.62807 0.14697 1.25407 -0.0026 0 0 0.02453 -0.76039 -0 -0 0.05211 -0.42636 0 0 0 0 0 -0.12558 0 0 0 -1.01885 0 0.83697 0.29758 0.241 -1.10864
GLU_28 -2.22968 0.11822 3.11576 -0.40269 0.08505 0.73461 1.54795 -1.26553 -0 -0 -2.80966 -0.37942 0 0 -1.10444 0 0 -0.00557 0.02176 0 3.12045 -0.0544 0 -2.7348 0.14487 0.10743 -1.99009
ALA_29 -2.28894 0.18769 1.6497 -0.0207 0 0 0.63756 -1.0309 -0.0053 -0.02253 -0.86786 -0.41351 0 0 0 0 0 0.00307 0 0 0 -0.55998 0 1.8394 -0.13669 0.10168 -0.92733
ALA_30 -1.77628 0.41573 1.45263 -0.0257 0.00043 0 0.56871 -0.85757 -0.01111 -0.08947 0.3286 -0.25546 0 0 0 0 0 -0.06993 0 0 0 0.02126 0 1.8394 -0.46321 0.18726 1.26529
GLU_31 -1.72331 0.25326 1.09481 -0.23916 0.05681 0.4137 0.2757 -0.67376 -0.01111 -0.08947 -0.05472 -0.55412 0 0 0 0 0 0.00848 0.01414 0 2.81144 0.3356 0 -2.7348 -0.16507 0.32894 -0.65263
LEU_32 -3.96821 0.85993 2.3667 -0.59278 0.37754 0.10191 1.13486 -1.43919 -0.0053 -0.02253 -0.58279 0.3743 0 0 0 0 0 0.22827 0.27365 1.40571 0 -0.30368 0 0.18072 0.14655 1.08306 1.61869
PRO_33 -1.84467 0.53259 1.44265 -0.13722 0.00068 0.10046 0.30605 -0.55746 -0 -0 -0.14928 0.18149 0 0 0 0 0 -0.05938 0.02033 0.20141 0 -1.08325 0 -2.4119 -0.35187 1.6072 -2.20218
PRO_34 -2.78329 0.41336 1.84859 -0.20178 0.00739 0.14947 0.71227 -0.89479 -0 -0 -0.36457 -0.04365 0 0 0 0 0 -0.01536 0.00133 0.55802 0 -0.95521 0 -2.4119 -0.51272 0.96549 -3.52735
LEU_35 -6.17763 0.88408 2.68137 -0.48986 0.18084 0.10805 2.17844 -2.05489 -0 -0 -1.91746 0.23244 0 0 -1.10444 0 0 -0.00694 0.07766 0.40355 0 -0.26081 0 0.18072 -0.41615 1.16574 -4.33528
VAL_36 -2.742 0.82788 1.80904 -0.23541 0.08749 0.0449 0.14925 -1.00843 -0 -0 -0.16342 -0.39213 0 0 0 0 0 0.58428 0.02718 0.04222 0 0.5402 0 1.9342 5.59961 3.52228 10.6272
PRO_37 -3.51459 1.03389 1.65058 -0.22393 0.03151 0.16591 0.79978 -0.89099 -0 -1e-05 -0.59145 -0.15459 0 0 0 0 0 0.07975 0.01549 0.2624 0 -0.60303 0 -2.4119 5.68065 3.03186 4.36132
GLU_38 -2.52557 0.68508 1.97158 -0.2027 0.03594 0.28264 0.95181 -1.06688 -0 -1e-05 -0.8946 -0.51703 0 0 0 0 0 0.01742 0.00861 0 3.11693 0.0599 0 -2.7348 5.68309 1.53665 6.40804
PRO_39 -2.28412 0.693 1.70847 -0.1809 0.05373 0.1247 0.77094 -0.78732 -0.03143 -0.14556 -0.98923 0.10794 0 0 0 0 0 0.03097 0.0556 0.17022 0 -0.84175 0 -2.4119 6.04172 1.31369 3.39879
GLY_40 -3.41439 0.70312 3.04619 -0.0001 0 0 1.54958 -1.92323 -0.00378 -0.01675 -1.51428 -0.4225 0 0 0 0 0 0.04043 0 0 0 0.13071 0 0.83697 1.10374 0.35211 0.46782
ASP_41 -2.59884 0.2907 2.99605 -0.11124 0.00078 0.33696 0.79765 -1.56976 -0 -0 -1.49591 -0.52841 0 0 0 0 0 -0.03485 0.01225 0 2.05713 -0.31458 0 -2.3716 0.69839 0.26405 -1.57122
ALA_42 -1.54895 0.03808 1.7595 -0.02448 0 0 0.47164 -0.93509 -0.04772 -0.2837 -0.26234 -0.19526 0 0 0 0 0 -0.04408 0 0 0 -0.13296 0 1.8394 -0.56879 0.18688 0.25213
GLY_43 -2.17821 0.56115 1.0105 -0.00031 0 0 0.22295 -0.76082 -0 -0 -0.08839 -0.20526 0 0 0 0 0 -0.06507 0 0 0 -0.0277 0 0.83697 -0.45265 0.16725 -0.97958
GLN_44 -4.08993 0.41472 3.24898 -0.48923 0.20833 0.4181 1.19183 -1.39487 -0.00583 -0.08014 -1.17256 -0.67039 0 0 0 0 0 0.65684 0.08914 0 3.36149 0.02935 0 -0.18838 0.4983 0.76255 2.78831
PRO_45 -4.1733 0.60861 1.807 -0.21367 0.01565 0.15823 0.45022 -0.86815 -0 -0 -0.97467 -0.0601 0 0 0 0 0 0.06492 0.00608 0.27105 0 -0.61828 0 -2.4119 0.43003 0.9354 -4.5729
PHE_46 -8.60769 0.89314 4.27776 -0.57549 0.06776 0.24099 3.12851 -2.49501 -0 -0 -3.10082 0.15805 0 0 0 0 0 0.01243 0.32952 0 2.14709 -0.37141 0 1.0402 0.02839 1.17204 -1.65454
PRO_47 -4.27431 0.56094 1.907 -0.11681 0.00156 0.08688 0.69533 -1.07427 -0.01319 -0.11623 -0.955 0.26944 0 0 0 0 0 0.28827 0.03003 0.18658 0 -1.11572 0 -2.4119 -0.31165 1.17086 -5.19219
LEU_48 -8.6249 0.83988 2.29946 -0.45608 0.21744 0.07913 1.07875 -2.00381 -0.00241 -0.00827 -1.63155 0.1947 0 0 -0.54438 0 0 -0.01806 0.05206 0.45395 0 -0.35495 0 0.18072 -0.56714 0.66407 -8.15138
THR_49 -7.32427 1.27384 5.87438 -0.12327 0.11428 0.08774 3.62522 -3.0717 -0.00014 -0.0008 -3.09457 -0.38796 0 0 -1.80378 0 0 -0.00806 0.02334 0.08491 0 -0.14464 2.28842 -1.0874 -0.43792 1.40729 -2.70511
PRO_50 -5.9508 0.89752 3.4491 -0.06737 0 0.04232 1.37599 -1.69947 -0 -0 -0.90699 0.60405 0 0 0 0 0 -0.17002 0.01842 0.23419 0 -0.29436 0 -2.4119 -0.26615 1.38054 -3.76493
THR_51 -5.9376 0.40663 6.26274 -0.11216 0.07193 0.04924 2.70529 -3.0602 -0 -0 -3.03318 -0.99446 0 0 0 -0.30857 0 0.22212 0.02948 1.02253 0 0.04606 2.37689 -1.0874 0.09697 0.74545 -0.49826
GLN_52 -10.5491 0.70434 8.68396 -0.30603 0.05763 0.2203 5.15927 -4.23264 -0.01319 -0.11623 -3.78462 -0.45275 0 0 -2.62682 0 0 -0.02155 0.05012 0 2.83302 -0.23096 0 -0.18838 -0.08451 0.81934 -4.07878
GLN_53 -7.72748 0.61686 6.55219 -0.27133 0.02535 0.21808 3.06747 -3.32595 -0 -0 -3.07196 -0.48519 0 0 -0.54438 0 0 0.10356 0.0754 0 3.11676 -0.02172 0 -0.18838 -0.26579 0.62942 -1.4971
ALA_54 -5.17688 0.50485 3.46871 -0.0207 0 0 2.50034 -2.50217 -0 -0 -1.64483 -0.34494 0 0 0 0 0 -0.00081 0 0 0 -0.14214 0 1.8394 -0.20489 0.30654 -1.41751
LEU_55 -7.73426 0.79182 5.3671 -0.49962 0.23303 0.11573 2.28258 -3.07106 -0 -0 -1.38385 0.23878 0 0 0 0 0 0.1135 0.01501 0.32856 0 -0.29163 0 0.18072 -0.27934 0.27186 -3.32106
TRP_56 -11.1485 1.55748 5.13719 -1.39604 0.11241 0.59511 3.44267 -3.7849 -0.0152 -0.06765 -4.2291 -0.31207 0 0 0 0 0 0.05065 0.19395 0 2.15633 -0.28124 0 1.6906 -0.17098 0.5653 -5.90397
VAL_57 -7.35343 0.64441 4.81643 -0.29809 0.15379 0.06528 3.64399 -3.13361 -0 -0 -3.33369 -0.05916 0 0 0 0 0 0.04658 0.00035 0.18071 0 -0.12785 0 1.9342 -0.10257 0.68588 -2.23677
GLY_58 -3.63321 0.34311 3.53011 -4e-05 0 0 1.55942 -1.99558 -0.01671 -0.11335 -1.12703 -0.41171 0 0 0 0 0 -0.1865 0 0 0 0.25736 0 0.83697 0.22668 0.5231 -0.20737
ARG_59 -6.71006 0.29555 7.96369 -0.63298 0.13182 0.33197 2.96376 -3.54117 -0.04618 -0.2175 -2.33402 0.27839 0 0 0 -1.03053 0 -0.0003 0.69825 1.87455 0 -0.05232 0 -1.2888 0.76379 0.63787 0.08579
ALA_60 -3.82746 0.30792 2.72903 -0.02271 0 0 1.4945 -1.82412 -0 -0 -1.07968 -0.31416 0 0 0 0 0 0.0082 0 0 0 -0.06562 0 1.8394 0.38176 0.57396 0.20102
ASP_61 -4.95854 0.47866 5.25153 -0.0967 0.00097 0.29545 2.27287 -2.4134 -0.03532 -0.33616 -3.66311 -0.2157 0 0 0 -0.6588 0 0.07626 0.07847 0 2.07211 0.03821 0 -2.3716 0.13946 0.31703 -3.72833
ALA_62 -4.89429 0.45735 2.83105 -0.02991 0.00619 0 1.94178 -2.24452 -0.01972 -0.15112 -0.72529 -0.51358 0 0 0 0 0 0.10986 0 0 0 -0.09331 0 1.8394 0.36957 0.43599 -0.68055
VAL_63 -3.51749 0.43294 3.61312 -0.37559 0.34924 0.09229 1.1064 -1.797 -0 -0 -1.03843 -0.24197 0 0 0 0 0 -0.07094 5e-05 0.67426 0 0.3793 0 1.9342 0.04017 0.49918 2.07974
ASP_64 -1.95265 0.21883 1.92398 -0.12574 0.03042 0.39474 0.29102 -1.02754 -3e-05 -0.00061 -0.34041 -0.25238 0 0 0 0 0 -0.05439 0.00218 0 2.44514 -0.36122 0 -2.3716 -0.53304 0.37974 -1.33357
LEU_65 -4.70436 0.83295 2.95442 -0.45221 0.29989 0.07466 1.86625 -1.86007 -0.01972 -0.15112 -0.81089 0.32067 0 0 0 0 0 0.07298 0.02891 0.39402 0 -0.26731 0 0.18072 -0.64224 0.71827 -1.16417
GLY_66 -1.524 0.43868 1.33953 -5e-05 0 0 0.16558 -0.72828 -0.02209 -0.06992 0.74286 -0.38811 0 0 0 0 0 -0.17175 0 0 0 -1.40903 0 0.83697 -0.48065 0.69081 -0.57946
ASP_67 -3.64595 0.41385 4.84774 -0.12251 0.00167 0.35567 1.58801 -2.02647 -0.03572 -0.17748 -2.43817 -0.93341 0 0 -0.98016 0 0 -0.02716 0.01285 0 3.20097 -0.36115 0 -2.3716 -0.37077 0.34768 -2.72211
ILE_68 -3.61898 0.55645 2.12447 -0.49928 0.36419 0.09844 1.17502 -1.3037 -0 -0 -1.03204 -0.09531 0 0 0 0 0 -0.01548 0.05499 0.73255 0 -0.47432 0 0.73287 -0.11796 0.47047 -0.84762
GLY_69 -3.33529 0.27091 2.26049 -0.00021 0 0 1.15494 -1.37724 -0 -0 -1.09662 -0.21687 0 0 -0.98016 0 0 0.22395 0 0 0 -1.45113 0 0.83697 0.11094 0.34291 -3.25641
CYS_70 -5.13254 0.29074 3.29539 -0.06508 0.00402 0.04709 1.69809 -1.70322 -0 -0 -1.58776 -0.49802 0 0 0 0 0 -0.02927 0.02933 0.01555 0 -0.51223 0 3.6196 0.88599 0.26334 0.62102
TYR_71 -6.65642 0.61784 3.72316 -0.57372 0.06167 0.31008 2.22061 -2.37622 -0.02169 -0.19934 -3.31794 -0.23684 0 0 -0.58243 0 0 0.09707 0.02009 0 1.91335 -0.18257 0.26828 1.2797 0.68132 1.11261 -1.84139
GLY_72 -3.77476 0.4458 2.46494 -0.00103 0 0 1.52906 -1.62997 -0 -0 -2.39512 -0.32261 0 0 0 0 0 0.30612 0 0 0 -0.36767 0 0.83697 0.26229 1.13941 -1.50656
TYR_73 -8.13777 0.8105 4.99595 -0.69742 0.11951 0.4235 2.8267 -2.92402 -0.01759 -0.24538 -2.78566 -0.11747 0 0 0 0 0 0.07248 0.23491 0 1.85253 -0.33992 0.06827 1.2797 0.20067 0.67041 -1.71009
PHE_74 -10.0339 0.9351 1.85326 -0.58653 0.05878 0.33149 2.36215 -2.27037 -0 -0 -3.2013 0.00413 0 0 0 0 0 0.02129 0.01072 0 2.23574 -0.13102 0 1.0402 -0.09195 0.61589 -6.84634
GLU_75 -5.04169 0.64273 5.81167 -0.37076 0.05959 0.71847 3.22305 -2.61645 -0.0081 -0.03579 -4.03755 -0.71533 0 0 0 -0.72964 0 -0.03754 0.2499 0 3.66946 0.29402 0 -2.7348 0.25725 0.4268 -0.9747
TRP_76 -11.1393 1.06124 3.53118 -0.70646 0.0844 0.25273 2.85925 -2.92288 -0.00338 -0.06641 -3.46605 -0.1831 0 0 0 0 0 -0.01586 0.23125 0 2.83861 -0.29991 0 1.6906 0.11499 1.18057 -4.95852
GLU_77 -4.54972 0.13482 4.76212 -0.26462 0.04807 0.44332 1.26148 -1.8476 -0 -0 -1.56186 -0.45127 0 0 -0.43167 0 0 0.06498 0.08062 0 2.99322 0.23483 0 -2.7348 0.32307 1.07804 -0.41697
ARG_78 -7.35102 0.89745 7.25917 -0.8976 0.2011 0.65633 3.36853 -3.17746 -0.01551 -0.09678 -3.33166 -0.2518 0 0 -1.27961 -0.83951 0 -0.03646 0.07241 2.42209 0 0.0395 0 -1.2888 0.90181 1.13493 -1.61291
PRO_79 -3.735 0.44641 2.26534 -0.06696 0 0.04167 0.49517 -1.11053 -0 -0 -0.08953 0.60477 0 0 0 0 0 -0.00763 0.04722 0.19915 0 -0.33219 0 -2.4119 0.55053 1.14527 -1.9582
GLU_80 -3.31386 0.33184 2.78651 -0.22545 0.02515 0.37077 0.87705 -1.34846 -0.01427 -0.14643 -0.89046 -0.51299 0 0 0 -0.75318 0 0.04458 0.07231 0 3.03657 0.22885 0 -2.7348 1.80223 0.33898 -0.02503
LEU_81 -8.54209 1.39913 1.10068 -0.58658 0.22011 0.17205 1.55134 -1.82709 -0.01984 -0.16498 -1.03597 0.11201 0 0 0 0 0 -0.04588 0.08267 1.80171 0 -0.10834 0 0.18072 1.45517 0.69558 -3.5596
ASP_82 -5.46643 0.5412 6.76159 -0.26909 0.17921 0.91296 4.09311 -3.09257 -0.01984 -0.16498 -4.36595 -1.19688 0 0 -1.29981 0 0 -0.0439 0.02257 0 2.03421 -0.85281 0 -2.3716 -0.35983 1.15718 -3.80166
LEU_83 -5.97001 0.72511 3.78751 -0.68587 0.39585 0.24142 2.42592 -2.44702 -0 -0 -1.8045 -0.1395 0 0 0 0 0 -0.10753 0.11272 1.68264 0 -0.1177 0 0.18072 -0.16424 1.00613 -0.87835
ALA_84 -5.03144 0.48582 5.05276 -0.02274 0 0 2.06905 -2.77447 -0.01548 -0.14146 -2.41653 -0.37052 0 0 -0.45359 0 0 -0.05452 0 0 0 -0.19851 0 1.8394 -0.34127 0.47961 -1.89388
ARG_85 -8.175 0.55347 8.4531 -0.52708 0.13784 0.2956 3.73785 -3.7298 -0 -0 -3.65458 0.36427 0 0 -0.59453 0 0 0.01132 0.32808 2.00164 0 -0.14405 0 -1.2888 -0.28729 0.56197 -1.95597
TYR_86 -10.6698 1.76938 2.75632 -0.96695 0.23574 0.38902 2.79368 -3.03915 -0.00272 -0.05272 -1.67836 -0.31377 0 0 0 0 0 0.04334 0.1885 0 2.12967 -0.30479 0.00135 1.2797 -0.03626 0.93968 -4.53815
ARG_87 -7.23242 0.72561 6.85271 -0.79115 0.14411 0.51532 2.77523 -3.38404 -0.01548 -0.14146 -2.2627 0.49027 0 0 0 0 0 0.06938 0.2869 2.29369 0 -0.01407 0 -1.2888 0.08865 0.86649 -0.02174
ARG_88 -6.53733 0.25508 7.10976 -0.70614 0.09366 0.45364 2.61357 -3.36143 -0 -0 -2.19609 0.27139 0 0 0 0 0 -0.01397 0.08854 1.44673 0 -0.12908 0 -1.2888 -0.17421 0.60111 -1.47356
ALA_89 -7.28293 0.80715 4.60096 -0.02197 0 0 3.44669 -3.29022 -0 -0 -2.79783 -0.33112 0 0 0 0 0 0.08049 0 0 0 -0.11193 0 1.8394 -0.32292 0.35631 -3.02791
TRP_90 -11.8346 1.09503 3.66506 -1.47113 0.12736 0.88245 3.59251 -3.4051 -0 -0 -3.1131 -0.20927 0 0 0 0 0 -0.01648 0.13225 0 2.09499 -0.24237 0 1.6906 -0.04736 0.52149 -6.53766
GLU_91 -6.71593 0.26017 7.1803 -0.20778 0.02436 0.27927 2.78832 -3.22651 -0.00077 -0.01498 -2.6706 -0.60661 0 0 0 0 0 0.08214 0.06165 0 3.10433 -0.2767 0 -2.7348 -0.28225 0.48642 -2.46996
ARG_92 -8.95633 0.80031 8.58869 -0.62034 0.07938 0.40422 4.21711 -4.36686 -0.00315 -0.011 -3.52135 0.56265 0 0 -0.66598 0 0 0.23326 0.10452 2.44601 0 -0.10093 0 -1.2888 -0.49221 0.47888 -2.11192
LEU_93 -9.28771 0.81773 4.71182 -0.61424 0.36783 0.22947 3.12221 -3.46841 -0 -0 -1.84573 -0.18301 0 0 0 0 0 0.00313 0.03774 1.09595 0 -0.17897 0 0.18072 -0.12165 0.70264 -4.43049
VAL_94 -8.16625 0.89938 4.21487 -0.31134 0.23559 0.07103 2.70799 -3.06507 -0 -0 -2.33834 -0.12817 0 0 0 0 0 -0.02304 0.00125 0.1223 0 -0.18678 0 1.9342 -0.0211 0.56464 -3.48886
ALA_95 -3.68449 0.27632 3.5933 -0.0236 0 0 2.01563 -2.13439 -0 -0 -1.10931 -0.39165 0 0 0 0 0 -0.07367 0 0 0 -0.4003 0 1.8394 -0.35413 0.39611 -0.05077
HIS_96 -5.56095 0.53343 4.87255 -0.41444 0.02402 0.50348 2.54777 -2.47243 -0 -0 -2.96035 -0.1502 0 0 0 0 0 -0.06108 0.01392 0 1.65159 -0.20292 0 -0.45461 -0.55943 0.38488 -2.30476
HIS_97 -9.02266 1.05729 7.02474 -0.38881 0.02462 0.41539 3.39801 -3.59183 -0.00761 -0.09729 -2.51786 -0.23972 0 0 0 -0.61594 0 -0.0079 0.36555 0 2.5835 -0.56419 0 -0.45461 -0.17749 0.96847 -1.84834
PRO_98 -5.22716 1.03466 3.34153 -0.0671 0 0.04201 1.48743 -1.62243 -0.0004 -0.00872 -0.4806 0.61322 0 0 0 0 0 -0.13839 0.0288 0.16874 0 -0.19778 0 -2.4119 0.18659 1.17857 -2.07292
GLY_99 -3.5382 0.61731 2.26547 -4e-05 0 0 0.92454 -1.40504 -0 -0 0.31399 -0.41214 0 0 0 0 0 -0.10386 0 0 0 0.26234 0 0.83697 0.27773 0.58449 0.62355
LEU_100 -7.16643 0.55086 0.58558 -0.47417 0.15996 0.13613 1.35175 -1.58525 -0 -0 -1.2607 0.03539 0 0 0 0 0 -0.06349 0.05049 0.16203 0 -0.12621 0 0.18072 -0.07865 0.33694 -7.20505
ARG_101 -10.8213 0.71568 8.65603 -0.82923 0.13312 0.63768 4.47076 -4.24108 -0 -0 -4.17957 -0.10853 0 0 -0.75984 0 0 0.14271 0.4099 2.3518 0 -0.18869 0 -1.2888 -0.0621 0.44933 -4.51211
THR_102 -6.77141 0.52102 4.43447 -0.21971 0.18521 0.08566 2.04611 -2.57816 -0 -0 -0.99002 -0.92794 0 0 0 0 0 0.02314 0.03079 1.78773 0 -0.56796 2.30639 -1.0874 -0.00533 0.68739 -1.04002
VAL_103 -7.67175 1.1319 3.33234 -0.32539 0.29878 0.06901 2.78114 -2.72328 -0 -0 -2.51659 -0.39266 0 0 0 0 0 0.04999 0.04479 0.07935 0 -0.44788 0 1.9342 -0.41683 0.871 -3.9019
VAL_104 -7.12693 1.00326 1.4456 -0.25945 0.15281 0.05191 1.56011 -1.91769 -0 -0 -1.69432 -0.27588 0 0 0 0 0 -0.04445 0.02741 0.29722 0 -0.78779 0 1.9342 -0.41136 0.63019 -5.41515
ARG_105 -8.41593 0.94496 6.60496 -0.6822 0.22311 0.35998 3.36816 -3.13106 -0.00492 -0.0798 -3.75787 0.10205 0 0 -1.628 0 0 0.13169 0.21718 2.99951 0 -0.03451 0 -1.2888 0.06144 1.58203 -2.42803
PRO_106 -3.55891 0.93582 1.11472 -0.18718 0.12947 0.13644 0.28671 -0.61168 -0.01711 -0.1561 0.34734 -0.14911 0 0 0 0 0 -0.01323 0.00262 0.19294 0 -0.6484 0 -2.4119 0.71225 1.72265 -2.17266
ASP_107 -4.11041 1.14018 4.80718 -0.1298 0.00905 0.4227 1.53485 -1.97591 -0.01713 -0.15637 -2.95896 -0.49596 0 0 0 -0.77838 0 0.17728 0.11665 0 2.85769 -0.05735 0 -2.3716 2.88476 2.25136 3.14984
GLY_108 -1.85292 0.61853 2.01919 -0.00019 0 0 0.90431 -1.02623 -0 -0 -0.81473 -0.1518 0 0 0 0 0 0.04321 0 0 0 -1.47655 0 0.83697 2.62588 2.2368 3.96247
THR_109 -3.28027 0.30304 1.94908 -0.17589 0.04848 0.15139 0.5306 -1.05646 -0.01715 -0.0566 -0.04231 -2.26551 0 0 0 0 0 0.00727 0.00248 1.30796 0 0.24784 2.39311 -1.0874 0.95738 0.67967 0.59671
GLN_110 -7.71996 0.86593 6.08689 -0.31 0.08437 0.25254 2.95328 -2.84814 -0.00133 -0.00383 -3.85262 -0.62345 0 0 -1.01752 -0.36831 0 0.17367 0.16088 0 3.47629 0.32502 0 -0.18838 0.88572 1.0031 -0.66583
HIS_111 -8.18635 0.51726 6.03314 -0.55043 0.03134 0.48854 2.60331 -3.18706 -0.02057 -0.12848 -3.57545 -0.77635 0 0 0 0 0 -0.06368 0.0003 0 2.92013 -0.07879 0 -0.45461 0.20629 0.88353 -3.33792
VAL_112 -4.91939 0.532 3.63796 -0.26141 0.14974 0.05325 2.45266 -2.18387 -0.00131 -0.00356 -2.55611 -0.33833 0 0 0 0 0 0.04627 0.00255 0.2446 0 -0.75874 0 1.9342 -0.10307 0.43753 -1.63504
LEU_113 -6.73305 0.66403 2.57248 -0.60236 0.2594 0.19321 0.64919 -1.7449 -0 -0 -0.19951 0.02305 0 0 0 0 0 0.00208 0.07105 1.3142 0 -0.07229 0 0.18072 -0.23241 0.50447 -3.15063
GLU_114 -6.11837 0.39495 5.85362 -0.18971 0.00914 0.22744 3.64534 -2.50163 -0.0004 -0.00872 -5.03574 -0.33717 0 0 -1.76412 -0.83638 0 0.0206 0.45177 0 3.75401 0.15301 0 -2.7348 0.02494 0.49039 -4.50186
ARG_115 -3.94285 0.58642 4.16153 -0.45306 0.08718 0.2362 1.93078 -1.75176 -0.0134 -0.12841 -2.09074 0.30188 0 0 -0.84402 -0.64664 0 -0.00314 0.125 2.17888 0 -0.02114 0 -1.2888 5.74346 1.56993 5.73729
PRO_116 -2.54103 0.78087 1.67219 -0.22991 0.05215 0.16731 0.3902 -0.63125 -0 -0 -0.21515 -0.18217 0 0 0 0 0 0.67614 0.10066 0.16143 0 -0.14547 0 -2.4119 5.92393 1.82217 5.39016
GLY_117 -1.40092 0.3462 0.94822 -0.00053 0 0 0.02957 -0.55509 -0.00077 -0.01498 -0.0719 -0.1939 0 0 0 0 0 -0.00571 0 0 0 -1.53294 0 0.83697 1.21611 0.94005 0.54038
PRO_118 -2.63124 0.50639 1.27515 -0.21342 0.02208 0.15879 0.10138 -0.56407 -0 -0 -0.29903 -0.03288 0 0 0 0 0 0.32531 0.00946 0.2718 0 -0.58096 0 -2.4119 0.97036 0.75204 -2.34072
VAL_119 -5.77987 1.19257 1.76418 -0.29859 0.27344 0.07694 1.19728 -1.37788 -0 -0 -0.1771 -0.83858 0 0 0 0 0 0.03647 0.04461 0.2802 0 0.01679 0 1.9342 0.11895 0.93385 -0.60254
PRO_120 -2.40422 0.45979 1.47405 -0.12433 0.00177 0.08986 0.18556 -0.60715 -0.01655 -0.14039 -0.45013 0.25436 0 0 0 0 0 -0.06527 0.01153 0.16894 0 -1.1171 0 -2.4119 -0.25463 0.94198 -4.00382
ILE_121 -6.78441 1.20579 0.48119 -0.50191 0.53633 0.10012 0.49639 -1.33943 -0 -0 -0.41427 0.09594 0 0 0 0 0 0.01538 0.12263 0.42959 0 -0.75596 0 0.73287 -0.5833 0.62416 -5.5389
THR_122 -3.47053 0.63992 2.94887 -0.16463 0.06329 0.05767 1.59734 -1.57682 -0.00532 -0.06133 -2.35401 -0.20566 0 0 0 0 0 -0.02556 0.00713 0.07834 0 -0.01397 2.33924 -1.0874 -0.18868 0.60424 -0.81787
VAL_123 -4.45077 0.60382 0.55134 -0.31688 0.20328 0.06818 0.68277 -1.10308 -0 -0 0.03863 -0.46574 0 0 0 0 0 -0.0119 0.00647 0.1713 0 -0.41759 0 1.9342 -0.21729 0.36812 -2.35513
GLU_124 -4.58558 0.66631 4.08319 -0.4484 0.08033 0.69563 2.31007 -1.97258 -0 -0 -2.15653 -1.36228 0 0 -1.11324 0 0 0.04843 0.02769 0 4.20126 0.13805 0 -2.7348 -0.07792 0.45806 -1.74233
ASP_125 -4.67305 0.27121 6.4897 -0.21032 0.05077 0.66612 3.81385 -2.72692 -0 -0 -5.91268 -1.24933 0 0 -2.23386 -1.31227 0 -0.07513 0.00524 0 2.12768 -0.46389 0 -2.3716 0.1424 0.64197 -7.02011
LEU_126 -9.62969 1.39323 3.62449 -0.48766 0.27303 0.14689 2.73786 -2.9055 -0 -0 -1.30176 0.03395 0 0 0 0 0 -0.0284 0.18865 0.55416 0 0.14979 0 0.18072 0.26348 0.76491 -4.04185
ARG_127 -6.38369 0.29185 7.43148 -0.6857 0.12366 0.48906 3.0059 -3.05294 -0 -0 -4.07265 0.43092 0 0 -0.54963 -2.06545 0 0.39587 0.05639 1.71036 0 -0.02899 0 -1.2888 0.0084 0.85164 -3.33229
GLN_128 -3.96692 0.30229 3.81568 -0.69144 0.4841 1.13347 1.3973 -1.92281 -0.01749 -0.10284 -1.64345 -2.07863 0 0 -0.57099 0 0 0.1074 0.51019 0 4.49927 0.07954 0 -0.18838 -0.20505 0.96918 1.91042
ASP_129 -4.46396 0.91047 6.2205 -0.23689 0.06324 0.83831 3.49551 -2.77611 -0.02842 -0.21791 -4.98769 -0.77745 0 0 -1.13267 0 0 0.09354 0.01615 0 2.17607 -0.15785 0 -2.3716 5.2538 1.72834 3.64538
PRO_130 -3.06161 0.56227 2.42468 -0.07631 0 0.04581 1.14196 -1.19289 -0 -0 -0.60812 0.56454 0 0 0 0 0 -0.16752 0.00826 0.43713 0 -0.54329 0 -2.4119 5.01225 1.60829 3.74355
ASP_131 -5.63813 0.64846 8.60837 -0.19853 0.00117 0.64651 4.49466 -3.62893 -0 -0 -6.37437 -0.1197 0 0 -0.55897 -1.56562 0 0.09393 0.04111 0 3.42185 0.01739 0 -2.3716 -0.15641 0.90043 -1.73837
ALA_132 -7.55192 0.85163 4.98047 -0.02069 0 0 3.01065 -3.49558 -0 -0 -2.27281 -0.40475 0 0 -0.5737 0 0 0.13381 0 0 0 -0.39324 0 1.8394 -0.25038 0.70852 -3.43858
VAL_133 -6.05894 0.69924 4.93109 -0.30466 0.21608 0.06935 2.78429 -2.85463 -0.00936 -0.08976 -1.82783 -0.1194 0 0 0 0 0 -0.01894 0.00734 0.04427 0 -0.34396 0 1.9342 -0.29266 0.40681 -0.82745
ARG_134 -6.27618 0.39507 8.68504 -1.01991 0.19316 0.69514 3.73498 -3.73471 -0.01855 -0.15729 -5.20772 0.07822 0 0 0 -1.01104 0 -0.04289 0.03228 2.51777 0 -0.15971 0 -1.2888 -0.1699 0.42545 -2.32958
ARG_135 -7.90692 0.44995 8.11436 -0.6461 0.03903 0.39151 3.37576 -3.96307 -0.01281 -0.15396 -4.11216 0.19894 0 0 0 -0.55458 0 0.04107 0.18167 1.47888 0 -0.1666 0 -1.2888 -0.42443 0.78473 -4.17351
LEU_136 -8.91981 1.06575 5.08788 -0.92033 0.63536 0.39737 3.14877 -3.10913 -0.01341 -0.13005 -2.08731 0.04 0 0 0 0 0 -0.01575 0.04341 1.89557 0 -0.20986 0 0.18072 -0.27427 0.95448 -2.23062
GLU_137 -4.91375 0.21801 5.3519 -0.21409 0.03252 0.30248 2.29296 -2.61124 -0.01855 -0.15729 -1.97168 -0.5966 0 0 0 0 0 0.11157 0.00594 0 3.0218 -0.2597 0 -2.7348 -0.31649 0.59412 -1.86288
GLU_138 -4.76953 0.24561 6.27033 -0.21318 0.01972 0.27571 2.59315 -2.90223 -0.01124 -0.12865 -3.096 -0.54946 0 0 0 0 0 0.08491 0.14052 0 3.04095 -0.27496 0 -2.7348 -0.59388 0.38191 -2.22112
SER_139 -5.24664 0.3582 6.72273 -0.02581 0 0.06014 3.32437 -3.05161 -0.0094 -0.13071 -2.31248 -0.58199 0 0 0 -0.51258 0 0.0918 6e-05 0.74247 0 0.33325 0.61948 -0.77834 -0.2103 0.35317 -0.2542
ARG_140 -8.95925 0.71321 8.07613 -0.43745 0.04273 0.20745 3.2783 -3.72485 -0.00723 -0.05266 -2.5868 0.35718 0 0 0 -0.72964 0 0.00085 0.47491 2.10948 0 -0.0696 0 -1.2888 -0.0698 0.34069 -2.32516
ALA_141 -4.23067 0.41161 4.54397 -0.02106 0 0 2.36886 -2.55712 -0 -0 -1.38347 -0.35512 0 0 0 0 0 0.01068 0 0 0 -0.23464 0 1.8394 -0.34659 0.36942 0.41527
GLU_142 -6.12996 0.42798 8.5605 -0.34127 0.12321 0.42065 4.41829 -3.65782 -0.01006 -0.09459 -6.58896 -0.64612 0 0 0 -1.9253 0 -0.01412 0.2785 0 3.13476 -0.0355 0 -2.7348 -0.22298 0.4198 -4.61779
ARG_143 -10.0904 1.17644 10.5013 -1.16406 0.41531 0.83498 3.57345 -4.47133 -0 -0 -3.11096 0.47168 0 0 -0.58243 -1.03304 0 -0.02994 0.54003 2.82569 0 -0.18901 0 -1.2888 -0.29137 0.75447 -1.15802
GLY_144 -2.75708 0.29254 2.89131 -5e-05 0 0 1.11401 -1.57153 -0 -0 -1.13942 -0.40069 0 0 0 0 0 -0.08528 0 0 0 0.27458 0 0.83697 -0.28694 0.64008 -0.1915
HIS_D_145 -3.34815 0.30923 3.60856 -0.36503 0.00477 0.469 1.42065 -1.88755 -0 -0 -1.20893 -0.25793 0 0 0 0 0 0.07197 0.00173 0 1.76839 -0.35115 0 -0.45461 0.39946 0.28845 0.46887
ARG_146 -3.4181 0.0912 4.39673 -0.83442 0.1516 0.51932 2.09243 -1.81661 -0.03171 -0.31924 -2.58078 0.43876 0 0 0 -1.17722 0 0.0922 0.11198 2.33458 0 -0.05708 0 -1.2888 0.27704 0.40691 -0.61124
ALA_147 -2.06554 0.11143 1.32997 -0.02276 0 0 0.41247 -0.858 -0 -0 -0.38383 -0.22645 0 0 0 0 0 -0.01644 0 0 0 0.01955 0 1.8394 -0.21968 0.32373 0.24386
LEU_148 -3.4406 0.36076 1.44465 -0.46478 0.1942 0.09149 0.48907 -1.06025 -0 -0 -0.06875 0.16308 0 0 0 0 0 0.01541 0.06597 0.46295 0 -0.33433 0 0.18072 -0.19572 0.23382 -1.86232
ASP_149 -3.47412 0.47809 5.20812 -0.23642 0.09491 0.76949 2.76756 -2.17345 -0 -0 -3.36198 -1.30027 0 0 -0.57463 -0.9591 0 -0.04508 0.01594 0 2.06616 -0.80638 0 -2.3716 -0.26257 1.01034 -3.155
PRO_150 -5.41525 0.97774 3.65404 -0.09742 0.00202 0.06108 2.52188 -1.6547 -0 -0 -1.36168 0.67084 0 0 0 0 0 -0.10135 0.03429 0.50563 0 -0.44452 0 -2.4119 -0.1831 1.07757 -2.16484
GLY_151 -4.4451 0.3746 3.78292 -5e-05 0 0 1.81096 -2.07947 -0 -0 -3.07602 -0.40074 0 0 -1.77984 0 0 -0.07954 0 0 0 0.34295 0 0.83697 -0.05605 0.3419 -4.42652
THR_152 -4.47262 0.75336 4.12034 -0.11443 0.09497 0.07598 1.76446 -2.20062 -0.00485 -0.07701 -0.51181 -0.59388 0 0 0 0 0 -0.00762 0.08217 0.10616 0 -0.64239 2.28211 -1.0874 -0.22193 0.44055 -0.21447
TRP_153 -8.90097 1.16323 2.90482 -1.38397 0.06622 0.73355 1.22255 -2.11849 -0 -0 -1.56019 -0.34276 0 0 0 -0.83638 0 0.00876 0.26008 0 1.75141 -0.27766 0 1.6906 5.75826 1.10968 1.24874
PRO_154 -4.13006 0.8679 1.44775 -0.17946 0.00077 0.12465 0.47941 -0.75358 -0.00485 -0.07701 0.18457 0.16035 0 0 0 0 0 -0.02649 0.01855 0.59078 0 -1.07495 0 -2.4119 5.81644 0.94034 1.97322
MET_155 -7.47936 0.74017 2.20753 -0.2495 0.05985 0.15047 1.77414 -1.65505 -0 -0 -1.70168 -0.59437 0 0 0 0 0 0.40064 0.70066 1.82352 0 0.10151 0 0.60916 1.65725 1.06135 -0.39371
PHE_156 -8.72162 2.44731 1.41367 -0.79683 0.0595 0.07243 0.9475 -1.92448 -0 -0 -0.64765 -0.50064 0 0 0 0 0 -0.03493 0.06227 0 2.10681 -0.19408 0 1.0402 1.98721 1.58806 -1.09527
ASP_157 -4.74027 0.19046 6.49037 -0.19205 0.03766 0.60871 3.11249 -2.68456 -0.00412 -0.01681 -4.9494 -1.32295 0 0 0 -1.63882 0 -0.02427 0.06212 0 2.06701 -0.57976 0 -2.3716 0.27193 1.05362 -4.63026
LEU_158 -9.19942 2.31089 1.81531 -0.51476 0.04448 0.11014 1.82843 -2.2291 -0.02187 -0.20171 -1.49434 0.08427 0 0 0 0 0 -0.05376 0.91752 0.80657 0 -0.19748 0 0.18072 0.06073 1.58822 -4.16517
ARG_159 -9.41579 0.77382 9.8563 -0.3966 0.05021 0.20849 4.71478 -4.15134 -0.00952 -0.10023 -6.32663 -0.18155 0 0 0 -2.89949 0 -0.0081 0.45716 2.45543 0 -0.16183 0 -1.2888 -0.1034 1.77847 -4.74862
VAL_160 -6.76254 0.88337 0.4261 -0.27881 0.14529 0.06504 1.83064 -1.75521 -0.01029 -0.04522 -1.86778 -0.54039 0 0 0 0 0 -0.00874 0.01182 0.22605 0 -0.53776 0 1.9342 -0.10297 0.78992 -5.59726
VAL_161 -7.85558 1.35317 2.25763 -0.25709 0.1672 0.05007 2.17342 -2.47603 -0 -0 -2.12447 -0.21574 0 0 0 0 0 -0.07053 0.24869 0.4146 0 -0.72801 0 1.9342 -0.18535 0.54767 -4.76614
LEU_162 -8.03047 0.83552 3.82096 -0.50008 0.17154 0.12533 2.62132 -2.637 -0.01029 -0.04522 -2.31125 0.09994 0 0 0 0 0 -0.04745 0.07944 2.78209 0 -0.28663 0 0.18072 -0.22716 0.71292 -2.66579
LEU_163 -9.02862 1.38877 3.66612 -0.4876 0.20978 0.13638 2.37706 -2.70405 -0 -0 -1.76792 -0.01058 0 0 0 0 0 0.3218 0.37172 2.51049 0 -0.14965 0 0.18072 0.14508 0.87753 -1.96298
SER_164 -1.45273 0.1017 1.95995 -0.03034 0.04019 0.03103 0.66809 -0.85107 -0 -0 0.34561 -0.12916 0 0 0 0 0 0.01157 9e-05 0.07576 0 0.08026 0.60051 -0.77834 0.41376 0.77839 1.86529
GLY_165 -2.48109 0.32561 2.5592 -5e-05 0 0 0.91548 -1.22167 -0.00066 -0.01369 -0.99801 -0.37239 0 0 -0.45382 0 0 -0.13988 0 0 0 -1.46658 0 0.83697 -0.34425 0.5082 -2.34662
ARG_166 -5.3971 0.28679 5.77644 -0.87656 0.23353 0.60526 3.07765 -2.6691 -0.0104 -0.03417 -3.36586 0.03195 0 0 -0.45382 0 0 -0.00079 0.0195 1.98401 0 -0.17435 0 -1.2888 -0.64196 0.43935 -2.45843
VAL_167 -8.15144 1.30743 2.6089 -0.2691 0.19086 0.05353 2.53752 -2.53884 -0.01551 -0.09678 -1.72559 -0.23884 0 0 0 0 0 -0.01485 0.00142 0.28186 0 -0.77062 0 1.9342 -0.30909 0.80445 -4.41048
ARG_168 -7.01904 0.51211 5.56153 -0.44251 0.04859 0.24295 2.81584 -2.63446 -0.01823 -0.0577 -2.21658 0.07939 0 0 0 0 0 -0.08966 0.37632 2.47034 0 0.17214 0 -1.2888 -0.09261 0.81975 -0.76062
VAL_169 -7.49788 0.87249 1.76488 -0.27971 0.19573 0.0592 2.63996 -2.19198 -0.01529 -0.05334 -2.52738 -0.26121 0 0 0 0 0 0.12077 0.05408 0.17174 0 -0.60554 0 1.9342 -0.05403 0.643 -5.03031
GLN_170 -9.00988 1.32685 6.88384 -0.31302 0.05047 0.28376 3.50782 -3.41524 -0.03493 -0.39217 -3.48823 -0.63067 0 0 0 -1.03304 0 -0.03962 0.04134 0 3.6203 0.31718 0 -0.18838 -0.0517 1.02352 -1.54179
LEU_171 -6.33922 0.61878 1.30469 -0.46274 0.13899 0.14463 1.24516 -1.66492 -0.02196 -0.07383 -1.6914 -0.02331 0 0 0 0 0 0.39608 0.28515 1.36963 0 0.03274 0 0.18072 0.64066 1.1639 -2.75625
GLY_172 -3.78663 0.53149 3.44005 -0.00043 0 0 2.10772 -1.89786 -0 -0 -2.40358 -0.32484 0 0 0 0 0 -0.0804 0 0 0 1.2256 0 0.83697 1.63429 0.71522 1.99761
ILE_173 -7.23596 1.3657 2.51482 -0.42752 0.2522 0.0894 2.01878 -1.89069 -0.00667 -0.02049 -1.89127 0.0617 0 0 0 0 0 -0.06441 0.18711 0.36453 0 -0.66357 0 0.73287 0.95622 0.88201 -2.77523
ASP_174 -5.83863 0.40523 7.84851 -0.15717 0.00355 0.47351 4.82304 -3.24772 -0 -0 -8.19791 -0.89488 0 0 -0.89715 -1.68527 0 0.13268 0.03774 0 2.85039 -0.01653 0 -2.3716 -0.4215 1.00416 -6.14955
LEU_175 -7.00961 0.69907 4.26868 -0.6769 0.20466 0.26928 1.92492 -2.74657 -0 -0 0.45434 0.05671 0 0 0 0 0 -0.04035 0.13213 1.45156 0 -0.16777 0 0.18072 -0.38315 0.90253 -0.47975
GLN_176 -8.01443 0.57085 5.87143 -0.32124 0.03059 0.28421 2.68083 -2.87893 -0.00508 -0.08345 -3.76591 -0.16361 0 0 -1.72018 -0.65473 0 -0.06557 0.14657 0 3.86201 -0.16061 0 -0.18838 -0.3829 0.83626 -4.12227
LEU_177 -7.48231 0.94958 3.01377 -0.50199 0.23776 0.12106 2.35832 -2.41786 -0 -0 -1.51425 0.05812 0 0 0 0 0 0.03667 0.11101 2.40133 0 -0.20858 0 0.18072 -0.20416 0.51001 -2.3508
MET_178 -10.2237 1.26557 4.43363 -0.59401 0.07125 0.47336 2.00946 -2.7178 -0 -0 -0.41633 -0.11064 0 0 0 0 0 0.16826 0.60052 2.85855 0 0.07349 0 0.60916 0.67956 1.26542 0.44571
ASP_179 -6.82528 0.94274 8.19252 -0.11056 0.00672 0.3319 4.55382 -3.56472 -0 -0 -7.43296 -1.2026 0 0 -2.30248 -0.65331 0 0.23828 0.18731 0 2.44222 -0.42281 0 -2.3716 0.48086 1.93513 -5.57484
ALA_180 -3.4583 0.50927 3.10144 -0.02078 0 0 1.83652 -1.7003 -0 -0 -2.468 -0.362 0 0 -0.82283 0 0 1.33943 0 0 0 -0.0988 0 1.8394 -0.16441 2.19304 1.72369
SER_181 -4.49424 1.25543 4.08963 -0.02091 0 0.04395 2.04731 -1.92108 -0 -0 0.12513 -1.49864 0 0 0 0 0 1.06477 0.11643 1.10149 0 0.05465 0.60998 -0.77834 1.28726 4.33159 7.4144
SER_182 -4.0457 0.62242 4.83549 -0.03266 0.0001 0.0627 2.38206 -2.21102 -0 -0 -2.87989 -0.75071 0 0 -0.44075 0 0 0.17779 0.05918 0.17412 0 -0.38683 0.66431 -0.77834 2.0802 3.87591 3.40838
LEU_183 -10.8408 2.00505 5.30019 -0.50802 0.34487 0.13148 4.22846 -3.66192 -0 -0 -1.3686 0.25811 0 0 0 0 0 0.118 0.043 0.35415 0 -0.29789 0 0.18072 0.649 1.48903 -1.57519
PHE_184 -8.16953 0.93823 2.96816 -0.81266 0.03239 0.24462 1.75254 -2.4692 -0 -0 -0.68833 -0.0694 0 0 0 0 0 0.2423 0.0137 0 1.92614 -0.44698 0 1.0402 -0.09065 0.88196 -2.7065
LEU_185 -6.57682 0.52051 4.39463 -0.67135 0.17883 0.2409 2.46718 -2.60538 -0 -0 -1.79857 0.15357 0 0 0 0 0 -0.02582 0.01384 0.73081 0 -0.17825 0 0.18072 0.10801 0.45229 -2.41491
ASN_186 -6.33737 0.49739 6.36643 -0.18263 0.01692 0.29202 2.8619 -3.21685 -0 -0 -0.76102 -0.37434 0 0 -0.73188 0 0 -0.08312 0.01087 0 1.50693 0.03953 0 -0.93687 0.01104 0.90964 -0.1114
LEU_187 -8.10497 1.17664 1.4815 -0.56808 0.65094 0.16418 1.80745 -2.12828 -0 -0 -2.14478 0.14899 0 0 0 0 0 0.2637 0.33081 0.11929 0 -0.1018 0 0.18072 -0.31717 1.11891 -5.92196
PHE_188 -9.4895 1.099 3.12137 -0.71617 0.05062 0.16206 3.23247 -2.74613 -0 -0 -2.57305 -0.09156 0 0 0 0 0 0.2255 0.08261 0 2.28615 -0.01718 0 1.0402 0.20947 1.13401 -2.99013
SER_189 -3.44526 0.10542 4.21639 -0.02812 0.00025 0.02309 1.86884 -2.02434 -0 -0 -0.02574 -0.34183 0 0 0 0 0 -0.07342 0.01216 0.54954 0 0.17768 0.60231 -0.77834 0.32485 10.3367 11.5001
ASP_190 -5.01429 0.65896 4.97266 -0.1191 0.03837 0.37013 2.26965 -2.30802 -0 -0 -2.06661 0.03018 0 0 0 -0.70798 0 0.71083 0.09278 0 2.03389 0.0772 0 -2.3716 0.03613 15.1313 13.8344
LEU_191 -9.11281 1.10165 3.33966 -0.64747 0.49841 0.23246 3.28357 -2.86016 -0 -0 -2.59859 -0.1189 0 0 0 0 0 0.01147 0.02478 1.37974 0 -0.29117 0 0.18072 0.0487 6.53936 1.01141
VAL_192 -6.23571 0.8658 3.47474 -0.30369 0.20556 0.06877 1.86843 -2.43745 -0 -0 -0.53689 -0.09179 0 0 0 0 0 -0.04184 0.04425 0.10022 0 -0.27074 0 1.9342 -0.20388 1.23449 -0.32553
THR_193 -5.51997 0.60064 5.05931 -0.19254 0.1363 0.07019 2.52288 -2.57952 -0 -0 -2.0082 -0.42842 0 0 0 -0.70798 0 0.10788 0.00777 0.05523 0 0.01177 2.27191 -1.0874 0.04598 0.35548 -1.2787
LEU_194 -9.79242 1.0674 4.36059 -0.49112 0.22483 0.12945 2.43364 -3.37988 -0.00315 -0.011 -0.71131 0.22113 0 0 0 0 0 0.26932 0.06388 0.30108 0 -0.3183 0 0.18072 -0.05741 0.61002 -4.90253
TYR_195 -10.794 1.08004 6.20385 -1.06403 0.09462 0.3888 3.53223 -3.59391 -0.01427 -0.14643 -2.42595 -0.29366 0 0 -1.44075 0 0 -0.005 0.21262 0 1.73475 -0.4494 0.09599 1.2797 -0.10929 0.70174 -5.01232
ASP_196 -3.87146 0.1521 5.03761 -0.10257 0.00085 0.31221 1.62501 -2.23703 -0 -0 -2.99115 -0.51345 0 0 0 -0.83951 0 0.06656 0.00458 0 2.35857 -0.31404 0 -2.3716 -0.09778 0.51781 -3.26329
ASP_197 -5.35806 0.7522 6.96811 -0.25679 0.10373 0.87506 3.32273 -3.30075 -0 -0 -3.64888 -1.02015 0 0 -0.55657 0 0 -0.03172 0.0133 0 1.93673 -0.56315 0 -2.3716 -0.11694 0.96647 -2.28628
PRO_198 -4.21926 0.42848 3.7399 -0.07507 0 0.04598 1.66167 -1.51091 -0 -0 -0.54403 0.59196 0 0 -0.66598 0 0 -0.21175 0.02221 0.38886 0 -0.6489 0 -2.4119 -0.01938 1.05269 -2.37544
ASP_199 -2.31685 0.27687 3.41119 -0.121 0.03308 0.38229 1.05387 -1.5147 -0 -0 -2.01375 -0.16406 0 0 -0.55657 0 0 0.16834 0.01941 0 3.41811 -0.37001 0 -2.3716 0.23621 0.61281 0.18365
ALA_200 -3.92886 0.50292 1.84048 -0.02492 1e-05 0 1.00006 -1.63869 -0 -0 -1.06683 -0.19519 0 0 0 0 0 0.00181 0 0 0 -0.12936 0 1.8394 -0.14153 0.39736 -1.54334
ALA_201 -1.08812 0.11328 0.65999 -0.02855 0.00527 0 0.12436 -0.50716 -0 -0 0.08971 -0.39409 0 0 0 0 0 -0.0624 0 0 0 0.45219 0 1.8394 -0.12202 0.1283 1.21015
LEU_202 -4.47542 0.50285 0.62642 -0.49838 0.18026 0.10374 0.18958 -1.04185 -0 -0 -0.3086 0.19718 0 0 0 0 0 0.11758 0.44225 1.66547 0 -0.32288 0 0.18072 0.18922 0.27931 -1.97255
ALA_203 -1.0732 0.0365 1.16139 -0.0238 0 0 0.17001 -0.58833 -0 -0 -0.57524 -0.24701 0 0 0 0 0 -0.00972 0 0 0 0.0293 0 1.8394 -0.21546 0.30943 0.81327
SER_204 -1.6666 0.04754 1.54128 -0.02593 0 0.05996 0.57565 -0.77981 -0 -0 -0.47483 -0.5212 0 0 0 0 0 -0.02741 0.0396 0.16399 0 -0.46331 0.60565 -0.77834 -0.34857 0.1363 -1.91602
GLN_205 -7.30687 0.83106 6.12722 -0.60082 0.02705 0.35701 3.38648 -2.83479 -0 -0 -2.9507 -0.50373 0 0 -1.47097 -0.61594 0 0.07662 0.15023 0 4.87299 0.05515 0 -0.18838 -0.39737 0.75139 -0.23436
LYS_206 -4.53413 0.57215 4.58356 -0.48093 0.10673 0.24913 2.18085 -1.93778 -0 -0 -3.10716 0.66179 0 0 -1.09559 -0.41031 0 0.03054 0.07287 2.49259 0 0.82965 0 -1.5107 0.62493 0.94587 0.27405
LEU_207 -3.53336 0.35323 2.36307 -0.46842 0.18668 0.08696 1.01636 -1.31836 -0 -0 -0.56199 0.39429 0 0 0 0 0 -0.06948 0.05158 0.82689 0 0.15994 0 0.18072 0.83762 0.51363 1.01937
ALA_208 -4.30286 0.3596 3.74837 -0.02403 0 0 2.6612 -2.16194 -0 -0 -1.66204 -0.17115 0 0 0 0 0 0.01355 0 0 0 -0.17696 0 1.8394 -0.20743 0.40306 0.31876
PHE_209 -8.49015 1.05769 3.78044 -0.96718 0.19262 0.42254 3.30657 -2.79218 -0 -0 -1.79671 -0.0431 0 0 0 0 0 -0.03564 0.53513 0 2.20036 -0.04297 0 1.0402 -0.27617 0.54528 -1.36325
ARG_210 -8.86566 0.77208 6.28326 -0.76525 0.1794 0.51674 2.97465 -3.33527 -0 -0 -2.66266 0.80393 0 0 0 -0.66792 0 -0.13203 0.13465 2.07581 0 -0.1476 0 -1.2888 -0.16973 0.92354 -3.37086
ASP_211 -6.24349 0.3162 7.97864 -0.09536 0.0001 0.27758 4.22289 -3.6393 -0 -0 -5.26618 -0.55379 0 0 0 -1.11397 0 0.32317 0.00956 0 2.34242 -0.27906 0 -2.3716 -0.35141 0.8077 -3.63588
PHE_212 -8.86383 1.05261 4.29487 -0.82206 0.0389 0.27961 3.40598 -2.9516 -0 -0 -1.92103 -0.02331 0 0 0 0 0 0.03208 0.17814 0 2.06563 -0.16202 0 1.0402 -0.18153 0.46678 -2.07062
ALA_213 -6.42428 0.61016 3.79783 -0.02143 0 0 2.56075 -2.68 -0 -0 -1.55544 -0.36607 0 0 0 0 0 0.30983 0 0 0 -0.34179 0 1.8394 -0.28508 0.38851 -2.1676
ARG_214 -5.98478 0.31875 7.41723 -1.06303 0.18573 0.77438 3.7889 -3.35426 -0 -0 -3.81949 0.33764 0 0 0 -1.11397 0 0.15065 0.03196 2.71412 0 -0.00127 0 -1.2888 -0.3235 0.56243 -0.6673
TRP_215 -8.1506 0.82092 6.02569 -1.47147 0.16829 0.6486 3.18771 -3.32523 -0.01438 -0.12482 -3.51079 -0.33075 0 0 0 0 0 -0.05132 0.53257 0 1.95736 -0.07426 0 1.6906 -0.1342 0.5992 -1.55688
LEU_216 -8.58897 1.13304 4.59911 -0.65562 0.27334 0.2413 2.99695 -3.0849 -0.01243 -0.12526 -2.60168 0.04222 0 0 0 0 0 -0.07335 0.76181 0.86727 0 -0.17308 0 0.18072 -0.09207 0.61975 -3.69187
GLU_217 -4.22832 0.6247 4.9295 -0.60287 0.13846 1.09564 2.42866 -2.43765 -0.01635 -0.12564 -2.08403 -0.69083 0 0 0 0 0 0.05803 0.01159 0 3.28671 -0.21725 0 -2.7348 -0.12405 0.52527 -0.16322
GLU_218 -3.68252 0.2019 4.60078 -0.21726 0.03349 0.30942 1.76226 -2.06157 -0.01438 -0.12482 -1.03207 -0.64071 0 0 0 0 0 -0.03151 0.01833 0 3.0431 -0.33011 0 -2.7348 -0.44651 0.31868 -1.02829
ASP_219 -5.86234 0.52011 6.66629 -0.2029 0.0002 0.66184 2.47755 -2.96573 -0.01243 -0.12526 -3.64017 -0.14885 0 0 0 -0.51605 0 -0.01557 0.03237 0 3.09728 0.21114 0 -2.3716 -0.26608 0.42536 -2.03484
VAL_220 -8.42711 1.35905 5.28289 -0.36034 0.23153 0.08506 3.43571 -3.5309 -0 -0 -3.27986 0.04108 0 0 0 0 0 -0.05625 0.08179 0.98707 0 -0.02592 0 1.9342 -0.07312 0.72745 -1.58768
ARG_221 -4.83804 0.55168 4.86966 -0.47094 0.06944 0.29341 2.29988 -2.26439 -0 -0 -1.82334 -0.10335 0 0 0 0 0 -0.05212 0.08262 1.70875 0 -0.17347 0 -1.2888 -0.27337 0.71272 -0.69965
GLY_222 -1.39307 0.11173 1.329 -5e-05 0 0 0.49663 -0.81157 -0.01635 -0.12564 0.04492 -0.41534 0 0 0 0 0 -0.17836 0 0 0 -1.42481 0 0.83697 -0.64863 0.33588 -1.85871
GLY_223 -3.45989 0.56422 3.65292 -0.0001 0 0 2.15876 -2.01212 -0.04262 -0.15666 -1.60023 -0.37062 0 0 0 0 0 -0.18558 0 0 0 -1.53651 0 0.83697 -0.52455 0.24637 -2.42965
ALA_224 -3.13797 0.12696 3.47513 -0.02229 0 0 1.89593 -1.88146 -0 -0 -0.98039 -0.34647 0 0 0 0 0 -0.04644 0 0 0 -0.1976 0 1.8394 -0.18715 0.31376 0.85142
ARG_225 -5.97962 0.69573 6.34985 -0.92166 0.32738 0.72224 2.92174 -2.92026 -0.05414 -0.25034 -1.84583 0.09509 0 0 0 0 0 -0.02538 0.03627 2.45172 0 -0.05705 0 -1.2888 -0.1166 0.5952 0.73553
TRP_226 -11.0961 1.10048 6.28705 -0.68766 0.26636 0.37814 3.58213 -3.86912 -0 -0 -3.62143 -0.4907 0 0 0 -0.51605 0 0.21411 0.00127 0 2.89448 0.09958 0 1.6906 -0.16954 1.11984 -2.8166
ARG_227 -7.33313 0.93513 7.18222 -1.16416 0.3633 0.95873 3.09589 -3.5639 -0.01445 -0.07109 -3.04348 -0.12628 0 0 0 -0.37561 0 0.07114 0.14977 3.15666 0 -0.1593 0 -1.2888 -0.5033 1.15846 -0.57219
ALA_228 -3.85285 0.23182 3.96341 -0.02157 0 0 2.2138 -2.27787 -0 -0 -1.72749 -0.38234 0 0 0 0 0 -0.06992 0 0 0 -0.38018 0 1.8394 -0.58178 0.56527 -0.48029
ASP_229 -7.53768 0.85212 8.86898 -0.10037 0.0009 0.29854 4.03876 -4.10027 -0.01151 -0.09368 -4.47847 -0.45209 0 0 0 -1.04387 0 0.10265 0.02305 0 2.27333 -0.27907 0 -2.3716 -0.46688 0.31553 -4.16163
TRP_230 -11.2216 1.43824 7.58857 -0.64499 0.16521 0.35663 3.35001 -4.23574 -0.00038 -0.00603 -3.02705 -0.39237 0 0 0 -0.29688 0 0.02766 0.00623 0 3.05125 -0.12416 0 1.6906 -0.23096 0.68417 -1.82155
ALA_231 -4.73035 0.35702 4.8462 -0.02178 0 0 2.5056 -2.6546 -0.00123 -0.01053 -2.13976 -0.35284 0 0 0 0 0 0.16458 0 0 0 -0.25553 0 1.8394 -0.31348 0.63514 -0.13215
TYR_232 -10.2397 0.74773 6.91025 -0.99749 0.08784 0.38649 4.05191 -3.80767 -0 -0 -4.14136 -0.31027 0 0 0 -1.01409 0 -0.00998 0.06736 0 1.73581 -0.48409 0.00715 1.2797 -0.13341 0.36147 -5.50237
TRP_233 -12.4342 1.25684 5.42982 -1.01553 0.155 0.38724 3.45524 -3.84857 -0.01761 -0.13059 -2.83694 -0.32861 0 0 0 0 0 -0.00047 0.01571 0 1.68036 0.13087 0 1.6906 -0.06081 0.63796 -5.83365
GLN_234 -5.79984 0.55833 6.82473 -0.24759 0.02985 0.16621 2.52143 -2.98074 -0 -0 -3.04269 -0.38047 0 0 0 -0.5016 0 0.03272 0.06664 0 2.71912 -0.03581 0 -0.18838 -0.211 0.72083 0.25175
GLU_235 -3.2752 0.21219 4.22381 -0.20737 0.02831 0.28684 1.5095 -1.9338 -0.01 -0.06881 -1.42798 -0.55268 0 0 0 0 0 0.01843 0.01571 0 3.10634 -0.11355 0 -2.7348 0.02455 0.45394 -0.44456
ARG_236 -5.85679 0.31128 5.19529 -1.14726 0.37353 0.93844 2.70837 -2.2644 -0.00123 -0.01053 -1.67156 -0.02671 0 0 0 -0.52522 0 -0.05999 0.21452 3.12671 0 -0.16247 0 -1.2888 -0.15861 0.48927 0.18385
LEU_237 -8.24922 1.34439 2.54626 -0.53664 0.32011 0.15866 2.41151 -2.25661 -0 -0 -3.24707 0.03776 0 0 0 0 0 -0.03384 0.02714 0.24347 0 0.01053 0 0.18072 -0.36613 0.64333 -6.76563
ASP_238 -3.16497 0.26522 4.91053 -0.23484 0.04036 0.75865 1.99895 -2.11009 -0.01 -0.06881 -2.38884 -0.86065 0 0 0 -0.54173 0 -0.04369 0.03761 0 2.01049 -0.85984 0 -2.3716 -0.14843 0.72171 -2.05998
GLY_239 -1.87826 0.1261 2.38933 -9e-05 0 0 1.15795 -1.11252 -0.02868 -0.14749 -0.08293 -0.29624 0 0 0 0 0 -0.14657 0 0 0 -1.53427 0 0.83697 0.45618 0.43463 0.17412
LEU_240 -8.81929 1.32079 2.45674 -0.5099 0.13867 0.12312 2.20934 -2.16219 -0.02868 -0.14749 -2.51854 0.29164 0 0 -0.44483 0 0 -0.05917 0.29784 0.40352 0 -0.16087 0 0.18072 0.37888 1.26217 -5.78752
PRO_241 -5.3961 0.89092 3.36357 -0.19646 0.00655 0.14473 1.45144 -1.50483 -0.01342 -0.13552 -0.83105 -0.07928 0 0 -0.69255 0 0 0.21123 0.00333 0.44894 0 -0.44135 0 -2.4119 -0.02159 2.04092 -3.16243
PRO_242 -5.51395 1.19884 2.31361 -0.07517 0 0.04624 1.15939 -1.06143 -0.00014 -0.00064 0.10992 0.6347 0 0 0 0 0 -0.1689 0.01066 0.19296 0 -0.42066 0 -2.4119 0.14212 1.04312 -2.80123
ALA_243 -3.36199 0.63788 1.7093 -0.02229 0 0 0.6099 -1.20302 -0 -0 0.18711 -0.45466 0 0 0 0 0 0.46779 0 0 0 -0.51879 0 1.8394 0.16012 0.83072 0.88147
PRO_244 -3.89858 0.73902 1.42856 -0.21543 0.01499 0.15792 0.38553 -0.66576 -4e-05 -0.00017 -0.0991 -0.03085 0 0 0 0 0 0.04713 0.006 0.2949 0 -0.66367 0 -2.4119 0.06587 0.90791 -3.93768
ASP_245 -3.69237 0.19645 5.05336 -0.1154 0.00965 0.35036 1.87732 -2.03644 -0.02077 -0.13283 -3.45936 -0.45187 0 0 -1.64617 0 0 -0.0068 0.02674 0 3.9206 -0.27081 0 -2.3716 0.51244 0.36841 -1.88909
LEU_246 -5.42465 0.61592 0.87753 -0.4369 0.16727 0.06983 0.62717 -1.08291 -0 -0 -0.23085 0.3578 0 0 0 0 0 -0.00043 0.06326 0.34597 0 -0.15401 0 0.18072 0.24309 0.715 -3.06618
PRO_247 -4.87061 0.90548 2.16838 -0.18964 0.00161 0.13632 0.4993 -0.97047 -0 -0 -0.24171 0.06637 0 0 0 0 0 0.10442 0.00592 0.94497 0 -1.03952 0 -2.4119 -0.7031 0.8467 -4.74748
ALA_248 -3.56611 0.26656 1.91026 -0.01921 0 0 2.07712 -1.55335 -0.01774 -0.13072 -1.14548 -0.37413 0 0 -0.73113 0 0 -0.01466 0 0 0 -0.4727 0 1.8394 -0.40541 0.31342 -2.02388
ALA_249 -3.21232 0.41491 1.74992 -0.02819 0.00779 0 1.25818 -1.32427 -0 -0 -1.36666 -0.4656 0 0 -0.43711 0 0 -0.02726 0 0 0 0.45002 0 1.8394 0.34296 0.36788 -0.43034
ARG_250 -5.53465 0.57723 4.71118 -0.80512 0.16385 0.55182 1.85153 -2.43131 -0.00874 -0.04338 -0.96158 -0.18613 0 0 -0.43711 0 0 0.19164 0.02026 2.03268 0 -0.08243 0 -1.2888 0.34676 0.73795 -0.59435
TYR_251 -2.84664 0.164 2.46431 -1.02022 0.10233 0.47453 1.08855 -1.17194 -0.01462 -0.15848 -0.96927 -0.24456 0 0 0 -0.80179 0 -0.02047 0.10175 0 1.81658 -0.40792 0.00775 1.2797 0.05066 0.85263 0.74687
GLY_252 -3.67942 0.46451 3.11345 -0.00089 0 0 1.41251 -1.92135 -0 -0 -0.84845 -0.2838 0 0 0 0 0 -0.09347 0 0 0 -1.54146 0 0.83697 0.41468 0.60871 -1.51801
ALA_253 -3.41661 0.35963 2.22731 -0.02757 0.00335 0 1.35049 -1.49629 -0 -0 -0.02883 -0.43814 0 0 -0.58448 0 0 0.00789 0 0 0 -0.04105 0 1.8394 0.14395 0.36996 0.26901
GLN_254 -2.96887 0.41287 2.26757 -0.61195 0.2975 1.03333 0.68699 -1.21143 -0.01662 -0.14599 -0.43485 -2.28174 0 0 0 0 0 -0.03237 0.05657 0 4.06058 -0.1258 0 -0.18838 -0.49802 0.19696 0.49634
GLY_255 -1.69201 0.27956 2.47712 -0.00029 0 0 1.13118 -1.17485 -0.01662 -0.14599 -0.10286 -0.15433 0 0 0 0 0 -0.05114 0 0 0 -0.95974 0 0.83697 -0.45049 0.56525 0.54176
PRO_256 -0.88268 0.17506 1.0226 -0.13876 0.0018 0.10023 0.04398 -0.4469 -0.00071 -0.00955 -0.2228 0.17439 0 0 0 0 0 -0.07316 0.00402 0.18972 0 -1.01023 0 -2.4119 -0.60653 0.75122 -3.34022
GLY_257 -1.3719 0.06614 0.82989 -0.00037 0 0 0.15901 -0.43003 -0 -0 -0.00369 -0.25212 0 0 0 0 0 -0.04048 0 0 0 0.392 0 0.83697 -0.13411 0.50001 0.55132
LYS_258 -3.26786 0.332 3.24279 -0.3049 0.0232 0.12233 1.36941 -1.38207 -0.02495 -0.14944 -1.08263 -0.10448 0 0 0 0 0 0.01889 0.02248 1.62361 0 0.29096 0 -1.5107 1.01603 0.99003 1.22471
PHE_259 -7.44435 0.8569 2.64539 -1.12493 0.14606 0.58918 0.35993 -1.77675 -0 -0 -0.26695 -0.15431 0 0 0 0 0 -0.01611 0.17732 0 1.80685 -0.57177 0 1.0402 0.61148 1.00493 -2.11693
GLU_260 -4.31341 0.25422 4.79721 -0.19774 0.03973 0.2971 2.0168 -2.15213 -0.03668 -0.25207 -1.7284 -0.53889 0 0 0 0 0 -0.00437 0.03227 0 3.10963 0.02022 0 -2.7348 -0.11592 0.35641 -1.15084
ARG_261 -4.99233 0.45309 4.4107 -0.66821 0.11784 0.38766 1.83367 -1.93424 -0.02868 -0.2221 -3.5993 0.64311 0 0 0 -1.71576 0 -0.03324 0.33404 2.17413 0 0.14277 0 -1.2888 0.00571 0.40883 -3.57109
CYS_262 -4.51895 0.54408 3.20926 -0.04606 0 0.0128 1.84972 -1.64216 -0.01725 -0.08062 -2.69606 -1.0433 0 0 0 0 0 0.00141 0 0.87632 0 -0.32777 0 3.6196 0.01309 0.75515 0.50925
MET_263 -5.04516 0.40937 1.70612 -0.53686 0.30007 0.24588 0.95542 -1.14081 -0 -0 -0.71258 -0.20448 0 0 0 0 0 0.01081 0.16368 1.5965 0 0.16257 0 0.60916 0.27124 0.74297 -0.46611
VAL_264 -5.14749 0.53178 2.18576 -0.34795 0.21623 0.08232 2.0292 -1.6325 -0.0069 -0.02896 -1.92395 -0.21561 0 0 0 0 0 -0.04745 0.01164 0.69391 0 -0.03343 0 1.9342 0.29133 0.54477 -0.86308
ARG_265 -5.44375 0.45933 4.35585 -0.56954 0.07038 0.33645 1.37218 -1.81887 -0 -0 -2.26954 -0.01184 0 0 0 -1.16893 0 -0.00793 0.04558 2.43499 0 0.02178 0 -1.2888 -0.01065 0.50358 -2.98972
CYS_266 -5.87174 0.98931 3.66513 -0.05436 0.01172 0.02198 2.16276 -1.73908 -0.02623 -0.16912 -2.27809 -0.31703 0 0 0 0 0 -0.04297 0.03303 0.47488 0 0.17473 0 3.6196 -0.12566 1.20761 1.73646
PRO_267 -4.4687 0.60914 4.41563 -0.11709 0.00164 0.0869 2.27355 -1.7669 -0 -0 -2.5631 0.25562 0 0 0 0 0 -0.07135 0.07267 0.11427 0 -1.1393 0 -2.4119 -0.38305 1.14494 -3.94703
ALA_268 -4.16361 0.28436 3.92651 -0.02294 0 0 2.04485 -2.20521 -0 -0 -1.72068 -0.36195 0 0 0 0 0 -0.05836 0 0 0 -0.24998 0 1.8394 -0.2705 0.27988 -0.67823
GLU_269 -3.77307 0.26476 4.28778 -0.45618 0.2443 1.4351 1.72136 -2.10608 -0.02372 -0.14186 -1.25193 -3.02356 0 0 0 0 0 -0.06762 0.00697 0 3.98079 -0.32362 0 -2.7348 -0.31725 0.18673 -2.09188
GLU_270 -6.70362 0.39659 6.96553 -0.21413 0.03697 0.30688 3.14272 -3.13765 -0.04214 -0.2792 -3.23592 -0.61598 0 0 0 0 0 0.20033 0.01334 0 3.17837 -0.26492 0 -2.7348 -0.46356 0.20846 -3.24273
PHE_271 -7.8124 0.7469 5.06487 -0.85853 0.04104 0.28543 2.33688 -2.99216 -0 -0 -1.40312 -0.08553 0 0 0 0 0 0.04462 0.04978 0 2.14207 -0.39757 0 1.0402 -0.12705 0.34813 -1.57645
ALA_272 -4.18731 0.20766 4.66753 -0.02129 0 0 2.38822 -2.47396 -0 -0 -2.21451 -0.35287 0 0 0 0 0 0.11513 0 0 0 -0.25692 0 1.8394 -0.20051 0.42123 -0.06819
LEU_273 -7.91173 0.70574 5.86411 -0.4759 0.17476 0.11443 2.93311 -3.31516 -0.01906 -0.09071 -2.45063 0.20923 0 0 0 0 0 -0.00896 0.08038 0.31953 0 -0.2913 0 0.18072 -0.36198 0.50885 -3.83458
LEU_274 -9.06895 1.06869 3.74178 -0.66732 0.18406 0.22426 2.87088 -3.00389 -0 -0 -2.82654 0.10755 0 0 0 0 0 0.12185 0.01843 0.77915 0 -0.15189 0 0.18072 -0.02754 0.4889 -5.95986
ARG_275 -6.02943 0.40364 6.0477 -0.76092 0.17132 0.485 2.68297 -2.92055 -0 -0 -2.37208 0.32525 0 0 0 0 0 0.00824 0.04112 2.59859 0 -0.01048 0 -1.2888 0.17259 0.26965 -0.17618
GLU_276 -4.99693 0.13484 5.4563 -0.21914 0.02662 0.3073 2.30143 -2.62015 -0 -0 -2.01439 -0.59445 0 0 0 0 0 -0.03857 0.00932 0 3.04087 -0.23345 0 -2.7348 -0.24544 0.21017 -2.21048
ARG_277 -9.3937 0.76325 8.57413 -0.56034 0.06036 0.28638 4.01192 -4.1177 -0 -0 -4.63772 0.27362 0 0 -1.16081 -0.61278 0 0.02845 0.08239 2.55763 0 -0.08526 0 -1.2888 -0.33025 0.78887 -4.76038
ALA_278 -7.34453 0.5435 4.77456 -0.02097 0 0 3.12289 -3.50684 -0.01906 -0.09071 -2.80335 -0.36694 0 0 0 0 0 -0.00641 0 0 0 -0.22187 0 1.8394 -0.20075 0.86263 -3.43844
LEU_279 -5.02882 0.42978 4.93972 -0.47124 0.19018 0.10402 1.92742 -2.56869 -0 -0 -1.80726 0.23807 0 0 0 0 0 -0.01347 0.10017 0.418 0 -0.26179 0 0.18072 -0.27485 0.39007 -1.50796
ALA_280 -2.89584 0.18028 2.8264 -0.02348 0 0 1.719 -1.72484 -0 -0 -0.73168 -0.36414 0 0 0 0 0 -0.08516 0 0 0 -0.38776 0 1.8394 -0.46572 0.34138 0.22782
HIS_D_281 -7.21269 0.76161 4.23165 -0.40785 0.0128 0.52185 1.68896 -2.60071 -0 -0 -1.41003 -0.36216 0 0 0 0 0 -0.00264 0.23383 0 1.99469 -0.14457 0 -0.45461 -0.62238 0.4126 -3.35966
GLY_282 -2.21011 0.09175 2.90468 -5e-05 0 0 1.49149 -1.44402 -0.02167 -0.15351 -2.12745 -0.40967 0 0 -0.74993 0 0 -0.09992 0 0 0 -1.24811 0 0.83697 -0.71541 0.49223 -3.36273
LEU_283 -8.88619 1.24266 3.01204 -0.47205 0.24777 0.07981 1.62033 -2.65971 -0 -0 -1.56426 0.24926 0 0 0 0 0 0.01254 0.14904 0.50765 0 0.15791 0 0.18072 -0.13525 0.64878 -5.60896
THR_284 -5.21904 0.39165 5.90486 -0.11653 0.11774 0.08081 2.8225 -2.74209 -0.02775 -0.13071 -2.63505 -0.78045 0 0 -1.46915 0 0 -0.01695 0.08108 0.07692 0 -0.4755 2.44298 -1.0874 0.21042 0.52852 -2.04314
GLU_285 -6.36336 0.31898 4.6008 -0.46194 0.29327 1.45876 1.9422 -2.39584 -0.02856 -0.15073 -2.05864 -3.0787 0 0 0 0 0 -0.05197 0.00383 0 3.9902 -0.33009 0 -2.7348 -0.42683 0.18102 -5.29238
THR_286 -5.33418 0.54837 4.53787 -0.19587 0.15793 0.07423 2.13355 -2.34205 -0.02856 -0.15073 -1.1622 -0.58085 0 0 0 0 0 -0.00685 0.01817 0.05455 0 0.00678 2.3039 -1.0874 -0.21954 0.29223 -0.98065
GLU_287 -8.33833 0.58045 8.6006 -0.21635 0.05952 0.33554 4.6364 -4.03298 -0.0231 -0.18886 -5.20882 -0.54587 0 0 -1.46915 -1.74714 0 -0.02033 0.1903 0 3.35252 -0.1847 0 -2.7348 -0.1209 0.54077 -6.53522
LEU_288 -8.56495 0.79838 2.84137 -0.50832 0.20954 0.11347 2.36514 -2.75734 -0 -0 -2.10305 0.00639 0 0 0 0 0 0.06872 0.06047 3.34167 0 -0.27703 0 0.18072 -0.39165 0.50184 -4.11461
LEU_289 -8.07796 0.90315 2.45371 -0.49201 0.22649 0.1156 2.43031 -2.5665 -0 -0 -2.3285 0.23822 0 0 0 0 0 0.06938 0.28417 0.35693 0 -0.28005 0 0.18072 -0.29701 0.42548 -6.35787
VAL_290 -7.29495 0.61762 2.01981 -0.30837 0.18916 0.07059 2.68545 -2.46312 -0 -0 -2.35008 -0.13388 0 0 0 0 0 -0.00373 0.0183 0.06964 0 -0.25766 0 1.9342 -0.20457 0.47824 -4.93334
GLY_291 -4.54161 0.70337 4.21051 -5e-05 0 0 2.30669 -2.49552 -0 -0 -1.91686 -0.39626 0 0 0 0 0 -0.08325 0 0 0 0.24103 0 0.83697 0.49043 0.33972 -0.30483
ALA_292 -5.56552 0.58647 3.37759 -0.02266 0 0 2.67725 -2.52427 -0 -0 -2.35205 -0.37611 0 0 0 0 0 -0.03727 0 0 0 -0.35246 0 1.8394 0.28514 0.24601 -2.21847
PHE_293 -11.51 2.27456 2.28546 -0.73763 0.10876 0.22036 2.62291 -2.82226 -0 -0 -2.39587 -0.07261 0 0 0 0 0 0.01581 0.07832 0 2.96615 -0.25762 0 1.0402 -0.27899 0.67407 -5.78839
ALA_294 -5.47581 0.23559 3.8616 -0.02229 0 0 2.56745 -2.57759 -0 -0 -2.2864 -0.3643 0 0 0 0 0 -0.04201 0 0 0 -0.34758 0 1.8394 -0.27789 0.66501 -2.22482
GLU_295 -7.78305 0.39539 8.28034 -0.48792 0.099 0.94735 3.97393 -3.83157 -0 -0 -5.61454 -0.45661 0 0 0 -1.70017 0 0.09927 0.16538 0 3.26573 -0.28058 0 -2.7348 -0.45828 0.38639 -5.73474
VAL_296 -9.04773 1.58392 3.6191 -0.32916 0.32317 0.07528 2.68092 -3.10056 -0 -0 -2.32559 -0.29843 0 0 0 0 0 -0.0716 0.01481 0.1966 0 -0.27046 0 1.9342 -0.27875 0.68395 -4.61034
LEU_297 -10.1336 1.8335 2.24495 -0.49097 0.22662 0.10908 2.55193 -2.74357 -0 -0 -1.9698 0.25242 0 0 0 0 0 0.31559 0.33692 0.35741 0 -0.26921 0 0.18072 -0.24006 0.92896 -6.50913
ARG_298 -8.01513 0.45805 8.89675 -1.06544 0.17958 0.72924 4.14428 -3.99545 -0.0213 -0.14214 -4.0773 0.10229 0 0 0 -0.61035 0 0.00976 0.25389 2.27425 0 -0.052 0 -1.2888 -0.18163 1.08099 -1.32046
GLY_299 -4.13638 0.26434 4.66447 -5e-05 0 0 2.42378 -2.46571 -0.00748 -0.04731 -2.50294 -0.40782 0 0 -0.57521 0 0 -0.09535 0 0 0 0.17059 0 0.83697 0.56147 0.66343 -0.65321
TRP_300 -9.32082 1.14654 4.89158 -0.98344 0.06763 0.29315 2.57226 -3.14266 -0.03876 -0.21892 -1.65477 -0.49699 0 0 0 0 0 -0.03772 0.35306 0 2.23693 -0.14853 0 1.6906 0.49798 0.4253 -1.86761
SER_301 -5.42424 0.41883 6.21464 -0.03045 0.00095 0.05112 2.31096 -2.80657 -0.01579 -0.0804 -1.68533 -1.0479 0 0 -0.69075 0 0 -0.02527 0.00479 0.26936 0 -0.27241 0.60126 -0.77834 -0.43848 0.6038 -2.8202
SER_302 -3.69077 0.39129 5.20154 -0.02933 0.0148 0.03043 2.21681 -2.183 -0.02651 -0.15568 -1.76703 0.09812 0 0 -0.31022 0 0 -0.08375 0.01447 0.09197 0 0.18048 0.60482 -0.77834 -0.13843 0.47937 0.16104
ASP_303 -4.29282 1.00239 6.90671 -0.20955 0.08068 0.65684 3.38707 -2.83487 -0.00177 -0.03615 -4.25287 -1.45632 0 0 -0.62847 0 0 -0.07705 0.00502 0 2.32183 -0.66103 0 -2.3716 0.53955 1.0123 -0.91011
PRO_304 -3.67045 0.83585 2.50748 -0.06799 0 0.04224 0.88009 -0.95841 -0 -0 0.00564 0.58454 0 0 0 0 0 -0.20201 0.0215 0.20027 0 -0.64583 0 -2.4119 0.46435 1.23224 -1.1824
ALA_305 -2.72262 0.18647 2.64214 -0.02407 0 0 1.38449 -1.33399 -0 -0 -1.43281 -0.21015 0 0 -0.62847 0 0 0.04783 0 0 0 0.01407 0 1.8394 0.04753 0.72582 0.53564
PHE_306 -8.44704 1.51784 2.30602 -0.81734 0.10845 0.01958 2.26251 -2.25211 -0.00398 -0.01128 -1.59844 -0.55195 0 0 0 0 0 -0.01211 0.30519 0 1.85341 -0.20868 0 1.0402 0.20155 0.84652 -3.44166
THR_307 -5.47514 0.78115 2.85776 -0.18382 0.15245 0.07935 1.50327 -1.80457 -0.00214 -0.00891 -2.02498 0.10803 0 0 -0.69255 0 0 -0.06531 0.02303 0.10168 0 0.2107 2.31181 -1.0874 0.40394 0.79521 -2.01644
LEU_308 -8.42759 0.66123 1.66395 -0.56482 0.19424 0.13042 2.32319 -2.27477 -0.00855 -0.08985 -2.28903 0.25831 0 0 0 0 0 -0.05618 0.06978 0.77761 0 -0.13257 0 0.18072 0.20302 0.51582 -6.86506
ASN_309 -7.58672 0.74543 5.18114 -0.24447 0.04232 0.44624 2.99029 -2.84492 -0.00671 -0.08748 -2.47184 -0.62587 0 0 0 0 0 -0.07952 0.00975 0 2.7872 -0.19544 0 -0.93687 0.06527 0.47604 -2.33618
VAL_310 -6.80519 0.6003 2.44109 -0.28097 0.19247 0.06894 2.52561 -2.24304 -0 -0 -2.48945 -0.5422 0 0 0 0 0 0.09427 0.01099 0.23195 0 -0.51568 0 1.9342 -0.01057 1.01069 -3.77657
PRO_311 -4.87283 0.96802 1.32034 -0.12306 0.00632 0.08772 0.26321 -0.78364 -0.00056 -0.01451 -0.22786 0.23191 0 0 0 0 0 0.02481 0.0442 0.13853 0 -0.90564 0 -2.4119 -0.35533 1.02654 -5.58372
VAL_312 -7.53767 1.02619 2.40294 -0.28548 0.18532 0.06634 2.73076 -2.35573 -0.0074 -0.06553 -0.47929 -0.43537 0 0 0 0 0 -0.03656 0.01252 0.19499 0 -0.64699 0 1.9342 -0.48061 0.41056 -3.3668
PHE_313 -4.46078 0.19556 2.39172 -0.64953 0.03912 0.3259 0.96688 -1.54678 -0 -0 -0.14193 0.02251 0 0 0 0 0 -0.0373 0.00049 0 2.29384 0.02482 0 1.0402 -0.22264 0.45882 0.70093
GLN_314 -6.88558 1.12296 4.92245 -0.25272 0.0229 0.19445 1.65686 -2.74311 -0.0074 -0.06553 0.76386 -0.1834 0 0 0 0 0 -0.00272 0.02648 0 3.54599 0.54978 0 -0.18838 0.89879 0.64851 4.02418
ARG_315 -10.2151 1.62083 7.17022 -0.78414 0.49878 0.58295 2.50844 -3.45009 -0.00465 -0.06165 0.10699 -0.32479 0 0 0 0 0 0.45447 0.08118 2.64001 0 -0.14903 0 -1.2888 0.94283 0.93469 1.2632
PHE_316 -4.45754 0.51294 2.07981 -0.57498 0.24678 0.29612 0.58926 -1.53481 -0 -0 0.4832 -0.12122 0 0 0 0 0 -0.04852 0.14586 0 2.86498 0.05307 0 1.0402 -0.16435 0.84504 2.25584
ASP_317 -1.7315 0.14826 1.68656 -0.12454 0.02746 0.38681 0.14121 -0.8229 -0 -0 -0.4945 -0.29132 0 0 0 0 0 -0.03843 0.00476 0 2.50668 -0.41937 0 -2.3716 -0.47233 0.34744 -1.51731
VAL_318 -5.85145 1.13878 3.39156 -0.27712 0.1918 0.05708 1.95761 -2.11239 -0 -0 -0.41548 -0.31351 0 0 0 0 0 -0.06228 0.04441 0.26032 0 -0.76831 0 1.9342 -0.43223 0.87108 -0.38592
PRO_319 -2.29276 0.51584 1.29605 -0.06647 0 0.042 0.72944 -0.69668 -0.01793 -0.12434 0.05327 0.60405 0 0 0 0 0 -0.14188 0.04865 0.16972 0 -0.50652 0 -2.4119 0.08394 1.03308 -1.68243
GLY_320 -4.49977 0.34081 3.78911 -6e-05 0 0 1.93005 -2.07046 -0.00632 -0.07219 -1.93905 -0.39894 0 0 0 0 0 -0.03953 0 0 0 0.15232 0 0.83697 0.81561 0.53856 -0.62289
ILE_321 -5.83025 0.85386 4.38473 -0.78565 0.49736 0.31988 2.17873 -2.06789 -0 -0 -1.19852 0.24922 0 0 0 0 0 -0.09216 0.36428 3.39829 0 0.211 0 0.73287 0.61441 0.8023 4.63248
GLU_322 -3.0246 0.35987 2.93536 -0.22951 0.04102 0.36963 0.96095 -1.42432 -0.01793 -0.12434 -1.37311 -0.53916 0 0 -1.17263 0 0 0.19518 0.04231 0 2.92282 0.0975 0 -2.7348 -0.06948 0.74265 -2.04261
ASP_323 -4.71735 0.15908 5.77374 -0.104 0.00064 0.3203 2.71241 -2.52029 -0.00761 -0.09729 -4.43008 -0.16756 0 0 -0.37538 -0.41031 0 0.2928 0.00845 0 1.94232 0.06163 0 -2.3716 0.17565 0.79006 -2.96439
VAL_324 -7.70209 1.30688 3.24006 -0.27499 0.28035 0.05163 2.13098 -2.68512 -0.01871 -0.22448 -0.92607 0.32208 0 0 0 0 0 -0.09072 0.00778 0.2095 0 -0.17088 0 1.9342 0.05278 1.4065 -1.15032
ILE_325 -8.34737 2.09384 1.08813 -0.66864 0.67911 0.13246 1.95347 -1.96104 -0 -0 -1.29213 0.88566 0 0 -0.44893 0 0 0.06138 0.31694 0.95644 0 -0.15687 0 0.73287 -0.41895 1.79304 -2.60058
GLY_326 -4.69532 0.62098 3.01175 -0.00077 0 0 1.58998 -2.04353 -0.00784 -0.0909 -1.18888 -0.27411 0 0 0 0 0 -0.0036 0 0 0 -1.53931 0 0.83697 0.08585 1.43168 -2.26704
ASP_327 -6.33799 0.49008 7.47323 -0.24181 0.07202 0.78769 2.22547 -3.25853 -0.03467 -0.25609 -1.6423 -1.18395 0 0 0 -0.30857 0 -0.06144 0.03694 0 2.68044 -0.73502 0 -2.3716 0.19554 1.05504 -1.41553
TYR_328 -9.26489 0.86337 5.24429 -0.6169 0.03294 0.36292 2.98193 -3.26321 -0.00758 -0.09207 -1.72352 -0.10828 0 0 -1.35256 0 0 0.06093 0.02741 0 2.07351 -0.32047 0.27735 1.2797 0.15973 0.89789 -2.48751
THR_329 -5.29783 0.55939 3.62091 -0.17235 0.06606 0.06168 1.86263 -2.05173 -0.05742 -0.50018 -2.7434 0.27176 0 0 -0.57602 -0.65331 0 -0.06114 0.10942 0.04909 0 0.04591 2.27164 -1.0874 0.14092 0.59505 -3.54633
ASN_330 -6.55816 0.69952 6.26866 -0.30677 0.04079 0.6194 4.35276 -3.23417 -0.01939 -0.19353 -2.7788 -0.70543 0 0 -2.26995 0 0 -0.05956 0.06816 0 2.93815 -0.70162 0 -0.93687 -0.20844 1.01011 -1.97514
PRO_331 -5.00922 0.8124 1.96121 -0.11842 0.0003 0.08618 0.77609 -1.04179 -2e-05 -0.00044 -0.48302 0.28546 0 0 0 0 0 -0.03461 0.0116 0.18885 0 -1.17442 0 -2.4119 -0.32944 1.02538 -5.45581
ILE_332 -8.11784 0.82562 2.86676 -0.56413 0.374 0.16629 2.55119 -2.43273 -0.00275 -0.00763 -1.69807 -0.09215 0 0 0 0 0 0.01029 0.10017 0.55609 0 -0.11404 0 0.73287 -0.33092 0.51503 -4.66194
LEU_333 -6.65808 0.83699 0.08511 -0.48546 0.20505 0.11265 0.87385 -1.22345 -0.00238 -0.00672 0.11971 0.0354 0 0 0 0 0 -0.05206 0.21291 1.06394 0 -0.3409 0 0.18072 0.00609 0.37776 -4.65887
LEU_334 -6.59841 0.44974 2.23197 -0.57038 0.13188 0.142 2.29212 -2.02744 -0.00297 -0.00819 -2.37426 0.26775 0 0 0 0 0 -0.01515 0.04841 0.57928 0 -0.38226 0 0.18072 -0.02712 0.2751 -5.40719
GLU_335 -4.69487 0.19587 4.80234 -0.3378 0.07911 0.46184 1.32577 -2.10177 -0.01219 -0.09939 -2.40369 -0.41506 0 0 0 -0.98397 0 0.11278 0.01014 0 2.94517 0.29733 0 -2.7348 0.03826 0.24385 -3.27109
ALA_336 -3.62614 0.28221 2.46863 -0.02502 0.00039 0 1.85897 -1.58625 -0.00022 -0.00056 -1.64855 -0.30311 0 0 0 0 0 -0.00169 0 0 0 0.19795 0 1.8394 0.13756 0.21499 -0.19145
ARG_337 -3.6845 0.44057 4.76772 -0.41979 0.03566 0.20608 1.68066 -1.82244 -0.0039 -0.04904 -2.70134 0.02799 0 0 0 -0.98397 0 0.15913 0.18063 2.41814 0 -0.18583 0 -1.2888 0.0863 0.82477 -0.31198
PRO_338 -2.61025 0.66475 1.52761 -0.17781 0.1245 0.12548 0.19675 -0.55526 -0 -0 0.06942 0.03554 0 0 0 0 0 0.06193 0.03588 0.18702 0 -0.88803 0 -2.4119 0.34252 1.00615 -2.26569
GLU_339 -3.45374 0.27281 4.54529 -0.20557 0.02761 0.26211 2.50126 -1.79298 -0.02195 -0.14908 -4.47407 -0.45833 0 0 0 -0.83661 0 -0.01262 0.09495 0 3.87213 -0.01054 0 -2.7348 0.11897 0.49465 -1.96052
GLY_340 -1.13763 0.04204 1.14543 -0.0001 0 0 0.14294 -0.53207 -4e-05 -0.00111 0.28162 -0.40263 0 0 0 0 0 0.09376 0 0 0 0.38399 0 0.83697 0.60374 0.30268 1.75959
ARG_341 -5.78697 0.65288 6.5675 -0.57205 0.09079 0.31613 2.5463 -2.54339 -0.0356 -0.23216 -5.23505 0.10228 0 0 0 -0.76539 0 -0.00491 0.13697 2.13957 0 0.00782 0 -1.2888 0.94063 0.4095 -2.55394
THR_342 -6.78307 0.50699 6.8416 -0.11864 0.06684 0.08033 3.57976 -3.27058 -0.00266 -0.01621 -3.66666 -0.53718 0 0 -1.47039 0 0 -0.02495 0.03248 0.04623 0 -0.38901 2.28852 -1.0874 -0.08562 0.56458 -3.44504
VAL_343 -7.7142 1.12332 4.1179 -0.32257 0.31811 0.07432 2.39985 -2.65435 -0 -0 -1.84862 -0.20428 0 0 0 0 0 -0.04185 0.00066 0.07586 0 -0.23412 0 1.9342 -0.28745 0.6368 -2.62644
ALA_344 -5.06047 0.62626 4.11951 -0.0216 0 0 2.4796 -2.49127 -0 -0 -1.65951 -0.34475 0 0 0 0 0 0.01541 0 0 0 -0.21666 0 1.8394 -0.20863 0.48045 -0.44226
GLU_345 -6.24567 0.57695 7.7837 -0.19703 0.01076 0.26453 3.36491 -3.25498 -4e-05 -0.00111 -4.06731 -0.42833 0 0 -1.47039 -0.33877 0 -0.02659 0.03889 0 4.12505 -0.20061 0 -2.7348 -0.35103 0.37362 -2.77826
ARG_346 -7.91139 0.37966 7.97323 -1.29666 0.24338 1.14667 3.91203 -3.74781 -0.00016 -0.00244 -3.84743 -0.42714 0 0 0 -1.08982 0 -0.00991 0.30148 3.10763 0 -0.04826 0 -1.2888 -0.2459 0.78661 -2.06504
ILE_347 -8.8682 1.24137 3.63024 -0.7483 0.7096 0.27907 2.92567 -3.14227 -0 -0 -2.55905 0.38033 0 0 0 0 0 0.05112 0.00658 1.0727 0 -0.19629 0 0.73287 -0.0689 1.14859 -3.40486
VAL_348 -5.75627 0.40577 3.62612 -0.31098 0.19256 0.07158 2.64871 -2.60491 -0 -0 -2.11972 -0.27548 0 0 0 0 0 -0.01664 0.00072 0.1064 0 -0.30005 0 1.9342 -0.0871 0.87864 -1.60646
ALA_349 -4.48129 0.2056 4.4189 -0.02178 0 0 2.47362 -2.62137 -0 -0 -1.96349 -0.35504 0 0 0 0 0 0.05636 0 0 0 -0.27173 0 1.8394 -0.29816 0.3535 -0.66548
LEU_350 -8.66192 0.86403 4.38399 -0.67043 0.35158 0.27596 3.04928 -3.27226 -0 -0 -2.31062 -0.12186 0 0 0 0 0 -0.00128 0.16418 1.18583 0 -0.19264 0 0.18072 -0.18873 0.47257 -4.4916
ALA_351 -6.55213 0.70797 4.8931 -0.02187 0 0 2.9096 -3.13544 -0.02488 -0.14795 -2.70362 -0.35762 0 0 0 0 0 -0.03616 0 0 0 -0.26036 0 1.8394 -0.17491 0.64399 -2.42089
ALA_352 -3.99723 0.2236 4.19188 -0.02118 0 0 2.3534 -2.36564 -0 -0 -2.38524 -0.37719 0 0 0 0 0 0.07776 0 0 0 -0.29223 0 1.8394 -0.42403 0.40152 -0.77518
ARG_353 -6.73402 0.37579 8.05796 -0.60458 0.11876 0.35995 3.72661 -3.79476 -0.00235 -0.01563 -3.56104 0.26178 0 0 0 -0.40999 0 -0.00194 0.02507 1.88893 0 0.00912 0 -1.2888 -0.19156 0.3956 -1.38508
LEU_354 -8.11322 0.54129 3.75441 -0.63752 0.19707 0.22306 2.97883 -2.83911 -0 -0 -3.6281 0.05766 0 0 0 0 0 0.0095 0.15035 1.11275 0 -0.27131 0 0.18072 -0.15515 0.48063 -5.95815
ARG_355 -7.41206 0.59689 9.04862 -0.42336 0.03691 0.20373 4.38358 -4.11335 -0.04315 -0.19568 -5.27169 0.31729 0 0 -0.74993 -1.74714 0 0.084 0.20269 2.09605 0 0.0004 0 -1.2888 -0.21973 0.41654 -4.07819
ALA_356 -5.54811 0.53217 5.27193 -0.02222 0 0 2.49248 -3.03668 -0.00804 -0.04764 -1.2095 -0.35836 0 0 0 0 0 -0.04748 0 0 0 -0.28256 0 1.8394 -0.31046 0.32924 -0.40583
ASP_357 -8.14969 0.60386 8.51282 -0.10562 0.00903 0.3233 3.82596 -4.12506 -0.00921 -0.091 -4.53082 -0.24428 0 0 0 -0.48886 0 0.10697 0.00423 0 1.81126 0.1008 0 -2.3716 -0.38093 0.44769 -4.75116
THR_358 -6.14934 0.77758 4.56145 -0.2027 0.12219 0.07125 2.92124 -2.77845 -0.00235 -0.01563 -3.28593 -0.06559 0 0 0 0 0 0.01111 0.00605 0.11404 0 0.06248 2.31146 -1.0874 -0.11776 0.50129 -2.24499
ARG_359 -4.59597 0.31988 4.78847 -0.72741 0.09152 0.47923 1.53475 -2.40604 -0 -0 -1.08965 0.23279 0 0 0 0 0 -0.11358 0.06193 2.00116 0 -0.08839 0 -1.2888 -0.20521 0.50341 -0.50192
HIS_D_360 -8.45289 1.15478 6.99113 -0.37429 0.0117 0.48046 3.84018 -3.59154 -0.00577 -0.04763 -3.937 -0.33341 0 0 0 -0.75044 0 -0.06161 0.02939 0 1.54499 -0.4756 0 -0.45461 -0.38593 0.68865 -4.12943
ALA_361 -5.16075 0.50716 3.3888 -0.02759 0.00345 0 2.41705 -2.43287 -0 -0 -0.91347 -0.44336 0 0 -0.67502 0 0 0.10226 0 0 0 -0.0307 0 1.8394 -0.17682 0.48785 -1.11463
SER_362 -3.26548 0.35577 4.16239 -0.03167 0.00023 0.05324 1.10994 -1.88085 -0.00854 -0.08477 -1.23752 -1.14708 0 0 0 -0.29343 0 -0.0776 0.00038 0.16327 0 -0.23672 0.60004 -0.77834 -0.34182 0.33356 -2.60501
VAL_363 -7.6491 1.64331 3.75204 -0.2934 0.29353 0.06365 2.39173 -2.75135 -0.02339 -0.17866 -0.75492 -0.06459 0 0 -0.45602 0 0 -0.06776 0.00847 0.10352 0 -0.4822 0 1.9342 -0.60443 0.46108 -2.6743
ASN_364 -8.13438 1.38944 7.92282 -0.2548 0.07805 0.41418 4.26937 -3.89611 -0.01364 -0.11966 -3.84241 -0.74001 0 0 -1.35221 0 0 -0.02446 0.03243 0 2.95268 0.16379 0 -0.93687 -0.39228 0.74518 -1.73889
GLY_365 -3.8247 0.57183 4.31419 -4e-05 0 0 2.597 -2.18353 -0 -0 -1.98653 -0.43841 0 0 -1.1389 0 0 -0.10684 0 0 0 0.36645 0 0.83697 0.2961 0.60067 -0.09573
VAL_366 -6.69539 0.77454 3.5679 -0.31749 0.28592 0.07413 2.0475 -2.49458 -0 -0 -1.62801 -0.2359 0 0 -0.80251 0 0 -0.05082 0.0069 0.12504 0 -0.18882 0 1.9342 0.34258 0.41282 -2.84199
GLU_367 -8.11048 0.63941 8.66081 -0.20344 0.03777 0.29283 3.91692 -3.89814 -0.0359 -0.30813 -4.21378 -0.54502 0 0 -0.5497 -0.29688 0 0.03089 0.06621 0 3.2369 -0.31618 0 -2.7348 -0.29608 0.485 -4.14179
VAL_368 -7.42349 0.45148 3.7001 -0.29327 0.16501 0.06721 2.56247 -2.70274 -0 -0 -2.09463 -0.13189 0 0 0 0 0 -0.06485 0.01459 0.03854 0 -0.35212 0 1.9342 -0.20688 0.53647 -3.79979
LEU_369 -7.58422 1.08628 4.492 -0.49635 0.24442 0.11254 3.10059 -3.00196 -0.00901 -0.07246 -2.33096 0.24733 0 0 0 0 0 0.03931 0.07927 0.3152 0 -0.28947 0 0.18072 -0.16705 0.73227 -3.32155
ARG_370 -5.7808 0.36832 6.66017 -0.80998 0.16602 0.54417 2.28912 -2.81852 -0.02922 -0.25083 -2.61522 0.34579 0 0 0 -0.53783 0 0.04243 0.1802 2.65215 0 -0.0793 0 -1.2888 -0.33389 0.62854 -0.66749
GLU_371 -4.91576 0.19764 6.26434 -0.40077 0.05913 0.81466 2.21647 -2.51317 -0.01605 -0.09784 -3.65195 -0.51735 0 0 -0.6348 -0.87721 0 -0.03127 0.00321 0 3.46372 -0.33911 0 -2.7348 -0.37237 0.65563 -3.42766
LEU_372 -7.35893 0.97106 3.15729 -0.72697 0.23554 0.302 1.96706 -2.26953 -0.01494 -0.1407 -2.16575 0.19379 0 0 0 0 0 -0.04504 0.06628 1.0624 0 -0.27666 0 0.18072 -0.17901 1.17211 -3.86928
ALA_373 -2.80126 0.18768 2.01083 -0.03035 0.0076 0 1.37431 -1.3863 -0 -0 -1.43969 -0.48322 0 0 0 0 0 0.06875 0 0 0 -0.10294 0 1.8394 0.21918 1.06147 0.52547
ARG_374 -5.27099 0.65036 6.84257 -0.50339 0.11968 0.28123 2.94038 -2.82247 -0.00931 -0.13229 -4.40843 0.62865 0 0 -0.6348 -0.54173 0 -0.01215 0.43788 1.94276 0 0.06179 0 -1.2888 0.18139 1.05468 -0.48298
ARG_375 -3.85681 0.33931 4.28157 -0.79994 0.13092 0.56363 1.95924 -1.73206 -0.01387 -0.14017 -1.08854 0.48503 0 0 0 -0.80354 0 -0.16856 0.04804 2.48648 0 -0.01208 0 -1.2888 0.18137 0.97385 1.54507
ARG_376 -5.51546 0.58983 4.68306 -0.59013 0.13068 0.35091 1.60853 -2.29624 -0.02426 -0.27299 -1.16565 0.56484 0 0 -0.44483 0 0 -0.12032 0.17646 2.1632 0 -0.0735 0 -1.2888 0.02624 0.39283 -1.10558
GLY_377 -2.54897 0.50004 2.03179 -0.00109 0 0 1.1211 -1.28509 -0.01129 -0.10767 -0.42056 -0.30725 0 0 0 0 0 -0.11219 0 0 0 -0.71849 0 0.83697 0.27386 0.28086 -0.46797
LEU_378 -4.19562 0.70208 1.49575 -0.62429 0.41451 0.13047 0.34348 -1.39578 -0.01857 -0.09945 0.32084 0.26691 0 0 0 0 0 0.07532 0.07155 1.48228 0 -0.20406 0 0.18072 0.33607 0.74591 0.02813
ALA_379 -1.63306 0.44482 1.09654 -0.02826 0.02795 0 0.60999 -0.83021 -0.00963 -0.08872 -0.83547 -0.59372 0 0 0 0 0 -0.01687 0 0 0 0.2492 0 1.8394 -0.01166 0.91623 1.13654
ALA_380 -2.40265 0.30495 1.04953 -0.0299 0.00701 0 0.42698 -1.00057 -0 -0 0.37862 -0.52512 0 0 0 0 0 0.02952 0 0 0 -0.09854 0 1.8394 0.2506 0.41696 0.64679
ALA_381 -1.38176 0.3179 1.1699 -0.02287 0 0 0.74838 -0.79291 -0 -0 -0.93974 -0.38954 0 0 0 0 0 -0.0051 0 0 0 -0.34049 0 1.8394 -0.15468 0.2086 0.25709
ALA_382 -2.92714 0.50488 0.63322 -0.02202 0 0 0.26255 -0.88859 -0.00978 -0.08936 0.61338 -0.49637 0 0 0 0 0 0.02265 0 0 0 -0.50865 0 1.8394 -0.29651 0.29485 -1.06749
MET_383 -8.21988 1.80155 1.41137 -0.48591 0.06527 0.16588 0.97271 -1.52382 -0.01342 -0.13552 0.18543 -0.08067 0 0 0 0 0 0.34854 0.33631 1.01355 0 0.01721 0 0.60916 5.79849 1.71462 3.98088
PRO_384 -4.52697 1.03138 1.3029 -0.13674 0.0086 0.09576 0.18001 -0.84854 -0 -0 0.56258 0.19845 0 0 0 0 0 -0.07267 0.04221 0.21438 0 -0.79161 0 -2.4119 5.42767 1.72984 2.00534
VAL_385 -5.74937 1.06591 2.76112 -0.29357 0.19531 0.07154 2.46509 -2.02797 -0.0081 -0.02603 -1.79674 -0.65917 0 0 0 0 0 0.1275 0.0006 0.53876 0 -0.10865 0 1.9342 0.67042 0.88636 0.04722
VAL_386 -7.54013 1.15443 1.02404 -0.26782 0.19836 0.05311 1.92588 -1.90066 -0.0081 -0.02603 -2.19737 -0.30684 0 0 0 0 0 -0.06317 0.04658 0.31745 0 -0.74171 0 1.9342 0.84013 0.98474 -4.5729
VAL_387 -7.45495 1.31854 3.39849 -0.354 0.27919 0.08378 2.52193 -2.60676 -0.00639 -0.05179 -2.77943 -0.0732 0 0 0 0 0 0.01395 0.19596 0.78662 0 -0.47748 0 1.9342 -0.31531 0.75648 -2.83016
THR_388 -6.34451 0.80966 2.64925 -0.23045 0.26167 0.09964 2.15425 -1.91134 -0.00639 -0.05179 -2.26795 -1.16497 0 0 0 0 0 0.00485 0.01911 0.72708 0 0.0189 2.32198 -1.0874 -0.13037 0.66822 -3.46056
SER_389 -3.65379 0.0965 3.93631 -0.02935 2e-05 0.0518 2.17085 -1.81061 -0.01626 -0.12834 -1.78346 -1.03958 0 0 0 0 0 0.00107 0.00484 0.47112 0 -0.34075 0.65909 -0.77834 0.06176 0.48209 -1.64503
LEU_390 -6.2182 0.64128 1.25513 -0.54266 0.11627 0.12798 0.8461 -1.5203 -0.00128 -0.00347 -0.15564 0.2444 0 0 0 0 0 -0.02479 0.01576 0.62828 0 -0.37629 0 0.18072 0.0121 0.52278 -4.25185
LEU_391 -6.5184 0.46353 3.56543 -0.50164 0.19867 0.14251 1.69307 -2.25255 -0.00907 -0.02902 -1.14288 -0.00262 0 0 0 0 0 -0.0253 0.14857 2.49943 0 -0.3762 0 0.18072 -0.09649 0.78882 -1.27341
GLY_392 -1.4808 0.06265 1.16926 -4e-05 0 0 0.12011 -0.57648 -0.00128 -0.00347 0.08803 -0.42734 0 0 0 0 0 -0.01797 0 0 0 0.45939 0 0.83697 0.11697 0.51711 0.86311
LEU_393 -4.46209 0.64689 1.70682 -0.74832 0.49541 0.32233 0.13367 -1.27546 -0 -0 0.30874 -0.15667 0 0 0 0 0 0.79505 0.26812 1.73636 0 0.14923 0 0.18072 1.2232 0.74846 2.07246
PRO_394 -5.37438 0.72605 3.18014 -0.13774 0.00167 0.10213 1.35552 -1.47655 -0 -0 -1.21134 0.15824 0 0 0 0 0 0.00291 0.08324 0.23491 0 -1.07601 0 -2.4119 0.64562 1.11724 -4.08027
SER_395 -4.46788 0.41794 3.63969 -0.02462 0 0.03864 2.34162 -1.93028 -0.00401 -0.04538 -1.84562 -1.11506 0 0 0 0 0 -0.01562 0.01435 0.40102 0 0.14796 0.60944 -0.77834 -0.63172 0.94567 -2.30219
ALA_396 -4.10628 0.80014 2.65223 -0.02669 0.00198 0 1.30115 -1.87254 -0 -0 0.49291 -0.4324 0 0 0 0 0 -0.11705 0 0 0 -0.13722 0 1.8394 -0.387 0.74627 0.7549
ALA_397 -4.32856 0.49544 2.57311 -0.0263 0.00141 0 1.46316 -1.8053 -0 -0 -1.77342 -0.41716 0 0 -0.43601 0 0 -0.0531 0 0 0 -0.02871 0 1.8394 -0.46466 0.30331 -2.6574
ARG_398 -5.64335 0.71127 4.69378 -1.0011 0.2917 0.80001 2.71911 -2.48074 -0.02993 -0.27811 -2.75044 -0.07986 0 0 -0.43601 0 0 -0.02078 0.01494 2.11093 0 -0.26565 0 -1.2888 0.11575 0.47157 -2.34572
SER_399 -4.75018 0.40038 4.8096 -0.03448 0.00228 0.0588 2.49456 -2.31107 -0.04587 -0.44406 -2.1715 -1.07103 0 0 0 -0.43392 0 0.02024 0.01708 0.17382 0 -0.38256 0.67802 -0.77834 0.23731 0.94286 -2.58808
ILE_400 -6.87034 1.02429 3.87925 -0.54581 0.33122 0.13475 2.30886 -2.68079 -0.00401 -0.04538 -0.60903 0.38588 0 0 0 0 0 -0.02712 0.0389 0.49457 0 0.54924 0 0.73287 -0.18984 0.84129 -0.25121
THR_401 -3.02444 0.41484 3.6301 -0.1733 0.06732 0.06412 1.50589 -1.68194 -0.01606 -0.14313 -1.14101 0.17393 0 0 0 0 0 -0.0785 0.0086 0.03812 0 0.06842 2.28764 -1.0874 -0.16412 0.51463 1.26369
GLU_402 -1.97652 0.33348 1.99518 -0.22544 0.02897 0.36543 0.64499 -1.01368 -0 -0 0.42288 -0.4789 0 0 0 0 0 0.15768 0.0255 0 2.69471 -0.11624 0 -2.7348 0.29028 0.40339 0.81691
PHE_403 -6.38371 1.00845 4.01344 -0.61201 0.02941 0.29102 1.36568 -2.343 -0 -0 -0.63048 -0.08168 0 0 -0.84793 0 0 0.03622 0.03045 0 3.34262 0.18625 0 1.0402 0.52035 0.67089 1.63616
GLY_404 -3.34252 0.38464 3.07514 -0.00032 0 0 1.66143 -1.63055 -0.01168 -0.04566 -1.05105 -0.23159 0 0 0 0 0 0.1196 0 0 0 -1.51812 0 0.83697 0.25596 0.68514 -0.81261
THR_405 -7.77661 1.22405 4.51758 -0.18161 0.16075 0.06533 2.1899 -2.88832 -0.032 -0.30908 -1.24542 -0.12625 0 0 0 0 0 -0.04186 0.01683 0.14157 0 -0.09759 2.25376 -1.0874 0.21901 0.41662 -2.58074
GLU_406 -3.68454 0.39492 2.62668 -0.32311 0.08328 0.3774 0.94365 -1.43959 -0.01827 -0.08966 -1.12993 -0.56697 0 0 0 0 0 -0.00658 0.27521 0 3.20903 -0.00483 0 -2.7348 0.31599 0.36321 -1.40889
VAL_407 -4.39942 0.67368 3.21807 -0.30588 0.18591 0.06302 1.40233 -1.82336 -0.00152 -0.00583 -0.6678 -0.40944 0 0 0 0 0 0.28872 0.00075 0.21234 0 -0.39015 0 1.9342 0.04404 0.2894 0.30905
HIS_D_408 -6.86385 1.05463 4.04991 -0.46092 0.08803 0.60076 1.14773 -2.44073 -0.01317 -0.07395 -1.60459 -0.32171 0 0 0 -0.43392 0 0.31772 0.04949 0 2.20531 -0.26618 0 -0.45461 -0.35832 0.64507 -3.13331
SER_409 -2.96623 0.2574 3.1494 -0.02971 0 0.07076 2.0093 -1.55416 -0 -0 -2.048 -0.01713 0 0 0 0 0 0.00127 0 0.19213 0 -0.43851 0.60072 -0.77834 -0.19799 0.6091 -1.13998
ILE_410 -4.59735 0.33944 1.84321 -0.45496 0.31441 0.09594 1.07033 -1.39036 -0.02868 -0.2221 -1.01883 -0.04221 0 0 -0.52612 0 0 -0.07405 0.01359 0.29413 0 -0.63155 0 0.73287 -0.21709 0.40444 -4.09495
THR_411 -3.21672 0.21713 2.98563 -0.17344 0.08095 0.06024 1.3236 -1.46556 -0.0115 -0.14296 -1.68352 0.17203 0 0 0 0 0 -0.0657 0.00142 0.06077 0 0.03996 2.30268 -1.0874 -0.33881 0.35725 -0.58396
GLN_412 -4.26688 0.3732 3.1936 -0.64104 0.1412 0.70893 1.04729 -1.6339 -0.02089 -0.16516 -0.59225 -0.68685 0 0 -0.52612 0 0 0.05549 0.16444 0 1.51567 0.1786 0 -0.18838 0.15589 0.25656 -0.93058
THR_413 -3.71891 0.71224 1.58753 -0.24175 0.31874 0.09294 0.82518 -1.13104 -0.02073 -0.16706 -0.78789 -1.13682 0 0 0 0 0 0.04187 0.02811 0.92219 0 -0.07393 2.27088 -1.0874 0.30564 1.26346 0.00323
PRO_414 -4.90679 0.69218 2.79532 -0.17688 0.07694 0.12351 1.16245 -1.25342 -0 -0 -0.84108 0.05451 0 0 -0.84082 0 0 0.08038 0.00635 0.18485 0 -0.877 0 -2.4119 0.25627 1.31267 -4.56247
GLN_415 -3.05173 0.36136 2.17182 -0.86926 0.13827 0.929 1.11128 -1.28504 -0 -0 -1.072 -0.86731 0 0 0 0 0 -0.04867 0.00621 0 2.81379 -0.14725 0 -0.18838 0.16162 0.34062 0.50432
VAL_416 -7.01381 1.18511 3.1791 -0.30399 0.20345 0.05856 0.67052 -2.42081 -0.00422 -0.04792 -0.56668 -0.29585 0 0 0 0 0 0.00722 0.00123 0.04713 0 -0.41366 0 1.9342 -0.23471 0.72169 -3.29346
SER_417 -5.29445 0.47331 3.86063 -0.02761 0 0.04638 2.61175 -2.07898 -0 -0 -1.61635 -1.25638 0 0 0 0 0 0.03542 0.17424 0.54017 0 0.2402 0.61448 -0.77834 -0.18743 0.84938 -1.79358
LEU_418 -7.55637 0.67179 2.25183 -0.59742 0.20775 0.1713 2.45258 -2.21441 -0.01159 -0.03866 -2.03426 0.2124 0 0 0 0 0 -0.06671 0.07841 0.72053 0 -0.09975 0 0.18072 0.25397 0.48954 -4.92835
ASP_419 -5.4541 0.49543 6.04542 -0.21844 0.13295 0.69047 3.40824 -2.89281 -0.00343 -0.00963 -3.99539 -1.55862 0 0 0 -0.97727 0 -0.03822 0.01269 0 2.16608 -0.3446 0 -2.3716 0.36337 0.56045 -3.989
PHE_420 -10.9392 1.99712 2.87392 -0.8217 0.30104 0.23045 2.8993 -2.6919 -0.01499 -0.04922 -3.17995 0.05598 0 0 0 0 0 0.01453 5e-05 0 3.58995 -0.26685 0 1.0402 0.18872 0.99681 -3.77574
GLN_421 -6.05486 0.27996 6.06737 -0.53838 0.05881 0.52376 3.37824 -2.93436 -0.01742 -0.12227 -3.99296 -0.61253 0 0 0 -0.97727 0 0.08129 0.00097 0 2.74743 0.23861 0 -0.18838 0.12851 0.90586 -1.02763
ILE_422 -9.12655 1.75966 2.22775 -0.50414 0.52538 0.11069 2.50154 -2.37895 -0.00339 -0.01056 -3.15767 0.03438 0 0 0 0 0 -0.04379 0.26598 0.37315 0 -0.75139 0 0.73287 -0.23376 0.62404 -7.05475
ARG_423 -8.49746 0.71233 5.39133 -0.88994 0.17765 0.70707 2.49879 -2.57704 -0.00736 -0.02783 -1.55227 0.00537 0 0 0 0 0 -0.01166 0.13697 3.40941 0 -0.22759 0 -1.2888 -0.00668 1.06309 -0.98461
PRO_424 -4.83736 0.65929 2.09948 -0.20112 0.00743 0.14785 0.87873 -0.92186 -0.01337 -0.12067 -1.12612 -0.03159 0 0 0 0 0 0.18399 0.00496 0.30899 0 -0.74245 0 -2.4119 0.06295 0.88486 -5.16791
GLU_425 -4.56933 0.3435 6.63322 -0.3669 0.12068 0.52197 2.96369 -2.56428 -0.01337 -0.12067 -3.94022 -0.68902 0 0 0 -1.16893 0 0.00279 0.01312 0 2.75627 0.23985 0 -2.7348 0.81326 0.35303 -1.40615
ASP_426 -1.61344 0.11345 2.04321 -0.13023 0.04525 0.41487 0.42042 -0.82226 -0 -0 0.0699 -1.0978 0 0 0 0 0 -0.02843 0.00645 0 2.49625 -0.57482 0 -2.3716 0.79555 0.29757 0.06434
GLY_427 -2.12615 0.33969 1.79543 -5e-05 0 0 0.50885 -1.08921 -0 -0 -0.4537 -0.38373 0 0 0 0 0 -0.1712 0 0 0 -1.43275 0 0.83697 -0.67253 0.28711 -2.56128
GLU_428 -6.34081 0.53851 6.07547 -0.27557 0.04586 0.33776 2.73207 -2.80328 -0.00829 -0.03275 -2.78797 -0.1098 0 0 0 0 0 0.04712 0.01876 0 2.49476 0.45984 0 -2.7348 -0.05226 0.45254 -1.94284
LEU_429 -8.2192 1.03589 1.96973 -0.53248 0.1918 0.12381 2.29678 -1.98857 -0.00145 -0.00711 -1.80071 0.23032 0 0 0 0 0 -0.06016 0.51059 0.75595 0 -0.1658 0 0.18072 0.52884 0.60039 -4.35067
ARG_430 -8.74241 0.50334 7.31683 -0.55566 0.11244 0.33145 2.96873 -3.09004 -0.00634 -0.02391 -3.06014 0.50578 0 0 0 0 0 -0.05215 0.20235 1.88652 0 0.066 0 -1.2888 0.07591 0.50386 -2.34623
LEU_431 -8.74462 1.00405 2.71942 -0.48915 0.19233 0.12333 2.77023 -2.34581 -0.00509 -0.01494 -2.36242 0.03708 0 0 0 0 0 -0.07392 0.52549 1.05954 0 -0.29386 0 0.18072 0.08415 0.60358 -5.0299
VAL_432 -7.22906 0.35112 3.8238 -0.27934 0.16807 0.05872 2.16677 -2.54981 -0.01996 -0.07177 -2.39771 -0.19806 0 0 0 0 0 0.04145 0.00376 0.18776 0 -0.62133 0 1.9342 -0.14425 0.57444 -4.20119
TRP_433 -12.9051 2.29992 3.01176 -0.90781 0.05328 0.39381 3.13246 -3.1856 -0.00467 -0.01384 -2.28988 -0.22581 0 0 0 0 0 0.05679 0.08895 0 1.61116 0.08928 0 1.6906 0.12772 0.84755 -6.12939
ASP_434 -5.63322 0.27388 7.22721 -0.11204 0.01044 0.33989 4.12618 -3.05873 -0.03629 -0.19695 -6.72945 0.14001 0 0 0 -1.71576 0 -0.02594 1e-05 0 3.06786 0.05208 0 -2.3716 0.43881 0.87724 -3.32638
HIS_435 -7.89411 0.75135 6.05599 -0.97071 0.12417 1.37639 2.80252 -3.20395 -1e-05 -3e-05 -2.91052 -0.2719 0 0 0 0 0 0.01564 0.01816 0 2.88296 -0.24201 0 -0.45461 -0.01925 0.47597 -1.46397
ARG_436 -9.21556 0.59789 8.35786 -0.37425 0.01891 0.16434 4.9286 -4.06855 -0 -0 -5.47397 0.30984 0 0 -1.4253 0 0 -0.02609 0.1402 2.45648 0 -0.01559 0 -1.2888 -0.24402 0.83862 -4.31939
SER_437 -3.48568 0.18019 4.13176 -0.03041 0.0001 0.05155 1.70571 -1.81406 -0.01209 -0.14143 -0.41536 -1.03061 0 0 0 0 0 0.02444 0.01584 0.20634 0 -0.2914 0.61113 -0.77834 -0.46147 0.66157 -0.87221
GLY_438 -2.73717 0.28436 3.10566 -5e-05 0 0 1.29616 -1.56844 -0.02566 -0.15899 -0.91033 -0.41822 0 0 0 0 0 -0.09712 0 0 0 0.35147 0 0.83697 -0.38092 0.12126 -0.30101
ALA_439 -5.71292 0.68339 2.50081 -0.01989 0 0 1.67786 -2.35183 -0.01248 -0.05442 -1.6989 -0.28246 0 0 0 0 0 0.15918 0 0 0 0.64427 0 1.8394 0.93578 0.27982 -1.4124
PHE_440 -7.9918 0.65433 1.92602 -0.6509 0.05237 0.41984 1.54791 -2.02586 -1e-05 -3e-05 -0.88314 0.13324 0 0 0 0 0 0.19688 0.54413 0 2.92446 -0.24457 0 1.0402 1.23023 0.42565 -0.70107
ALA_441 -4.56785 0.84392 3.50223 -0.02419 2e-05 0 2.131 -2.21975 -0.00374 -0.01104 -1.51831 -0.20108 0 0 0 0 0 -0.00462 0 0 0 -0.15211 0 1.8394 -0.11361 1.12396 0.62422
PRO_442 -3.51393 0.55254 2.88532 -0.06591 0 0.04186 1.73054 -1.43848 -0.01391 -0.08386 -1.01583 0.61032 0 0 0 0 0 0.0058 0.05046 0.14365 0 -0.64614 0 -2.4119 -0.0635 1.14168 -2.0913
GLY_443 -3.00682 0.39451 2.7523 -4e-05 0 0 1.14276 -1.59043 -0 -0 -0.7789 -0.40881 0 0 0 0 0 -0.09922 0 0 0 0.03042 0 0.83697 1.02854 0.47715 0.77842
VAL_444 -7.17853 0.47482 2.89947 -0.31155 0.20669 0.07163 2.2466 -2.595 -0 -0 -1.75466 -0.19199 0 0 0 0 0 -0.01165 0.00217 0.14575 0 -0.26566 0 1.9342 0.63167 0.414 -3.28205
VAL_445 -8.21384 1.05952 4.08312 -0.30488 0.25131 0.06494 2.68587 -3.06612 -0 -0 -1.82411 0.09674 0 0 0 0 0 -0.05121 0.00565 0.02158 0 -0.316 0 1.9342 -0.02519 0.37646 -3.222
GLU_446 -4.39227 0.17088 4.95811 -0.20757 0.02392 0.27701 2.18942 -2.40483 -0 -0 -1.96249 -0.56744 0 0 0 0 0 0.10992 0.02731 0 3.00474 -0.26964 0 -2.7348 -0.21302 0.35132 -1.63943
GLY_447 -3.36214 0.17762 4.03728 -5e-05 0 0 1.96745 -2.09185 -0.02495 -0.21034 -1.65576 -0.4334 0 0 0 0 0 -0.05572 0 0 0 0.34013 0 0.83697 0.21043 0.19525 -0.06906
ALA_448 -6.10009 0.80091 4.19593 -0.02144 0 0 3.02346 -3.06368 -0.01825 -0.12348 -2.24086 -0.35304 0 0 0 0 0 -0.02561 0 0 0 -0.28437 0 1.8394 0.23522 0.38846 -1.74741
PHE_449 -10.4017 1.40243 4.54743 -0.60652 0.445 0.2543 2.7012 -3.40975 -0 -0 -2.47731 -0.2671 0 0 0 0 0 0.05183 0.00518 0 4.07649 -0.25409 0 1.0402 -0.30798 0.76336 -2.437
GLU_450 -4.95322 0.38566 6.80598 -0.19893 0.01995 0.2546 2.72158 -3.03329 -0.02717 -0.24286 -2.7049 -0.53962 0 0 0 0 0 -0.02559 0.04562 0 3.052 -0.15675 0 -2.7348 -0.24039 0.92962 -0.64252
ALA_451 -5.81241 0.26681 3.89196 -0.0216 0 0 2.51042 -2.76821 -0 -0 -2.06665 -0.36378 0 0 0 0 0 -0.05791 0 0 0 -0.33816 0 1.8394 -0.44769 0.64105 -2.72675
PHE_452 -10.415 2.00549 2.23759 -0.59141 0.14901 0.29364 2.28507 -2.83011 -0 -0 -1.97665 -0.05662 0 0 0 0 0 0.01135 0.10241 0 3.46935 -0.20865 0 1.0402 -0.2649 0.31003 -4.43918
LEU_453 -7.70297 0.63493 4.82419 -0.64863 0.35365 0.23308 2.67793 -2.96205 -0.00382 -0.03198 -2.12089 -0.09146 0 0 0 0 0 0.00885 0.097 1.28494 0 -0.19406 0 0.18072 0.04317 0.41094 -3.00645
ASP_454 -6.34268 0.38332 8.33485 -0.11341 0.00719 0.34589 3.00364 -3.77051 -0.01752 -0.137 -3.26822 -0.39475 0 0 0 0 0 0.02585 0.0034 0 1.69348 0.1849 0 -2.3716 -0.11049 0.64106 -1.90262
LEU_455 -8.8374 1.42264 4.12592 -0.72595 0.52043 0.2994 2.58184 -2.94409 -0.02274 -0.1358 -2.38297 0.06839 0 0 0 0 0 -0.02514 0.18336 0.92799 0 -0.25134 0 0.18072 -0.25523 0.99557 -4.27439
VAL_456 -5.87299 0.62508 3.58889 -0.29561 0.1508 0.06428 2.19652 -2.44794 -0 -0 -1.48922 -0.02445 0 0 0 0 0 -0.03233 0.00208 0.04486 0 -0.25322 0 1.9342 -0.09059 0.83293 -1.06671
GLY_457 -4.42348 0.31991 4.83354 -5e-05 0 0 2.23619 -2.51922 -0 -0 -2.78797 -0.39838 0 0 0 0 0 -0.09929 0 0 0 -0.00024 0 0.83697 0.69865 0.26382 -1.03953
ARG_458 -8.39021 0.55526 10.1567 -0.76827 0.17269 0.49705 3.92038 -4.54042 -0.01758 -0.13721 -4.15052 0.38941 0 0 -0.26975 0 0 -0.045 0.29273 1.43644 0 -0.08669 0 -1.2888 0.48195 0.65759 -1.13422
MET_459 -7.27177 0.64538 4.04506 -0.31406 0.04262 0.06879 2.21689 -2.35882 -0 -0 -2.21911 -0.05745 0 0 0 0 0 -0.03918 0.29865 1.75875 0 0.02509 0 0.60916 -0.23049 0.84995 -1.93055
LEU_460 -8.96668 1.27315 3.93967 -0.5005 0.18767 0.11301 2.52315 -2.86543 -0.01228 -0.07968 -2.08434 0.27781 0 0 -1.16081 0 0 -0.04075 0.05247 0.4025 0 -0.26666 0 0.18072 -0.14426 0.59409 -6.57716
ALA_461 -3.27358 0.15631 2.91063 -0.02312 0 0 1.43759 -1.85025 -0 -0 -0.87407 -0.31371 0 0 0 0 0 -0.03535 0 0 0 0.16268 0 1.8394 -0.02603 0.53609 0.64659
ASP_462 -3.51657 0.34252 4.38847 -0.10699 0.00394 0.32363 1.52377 -1.89204 -0.00925 -0.04631 -1.65452 -0.27126 0 0 0 0 0 0.00695 0.00014 0 1.88359 -0.17749 0 -2.3716 -0.04721 0.45185 -1.16838
GLU_463 -4.44201 1.07999 5.32825 -0.27978 0.02782 0.2837 2.75157 -2.30554 -5e-05 -0.00021 -3.36776 -0.204 0 0 0 -0.61278 0 0.20342 0.31693 0 4.23746 0.75223 0 -2.7348 5.59639 1.20119 7.83204
PRO_464 -5.74971 1.26076 2.97886 -0.1645 0.0389 0.10548 1.4568 -1.41512 -0.0025 -0.01378 -0.5298 0.19592 0 0 0 0 0 0.01323 0.03572 0.19902 0 -1.01508 0 -2.4119 6.2358 1.33366 2.55175
GLY_465 -2.10827 0.3791 2.23534 -0.0001 0 0 0.91889 -1.12303 -0 -0 -1.42895 -0.3614 0 0 0 0 0 0.38277 0 0 0 0.87572 0 0.83697 1.53361 0.90343 3.04407
HIS_D_466 -4.84808 0.3642 5.22534 -0.3486 0.00281 0.349 2.59876 -2.46634 -0.01617 -0.10072 -3.82087 -0.16107 0 0 0 -0.79357 0 0.00908 0.25595 0 2.06218 -0.02406 0 -0.45461 0.85025 0.71783 -0.59868
GLY_467 -4.48146 0.5667 4.1743 -0.00025 0 0 1.77278 -2.22658 -0 -0 -2.26964 -0.27064 0 0 -0.50682 0 0 -0.1188 0 0 0 0.82845 0 0.83697 -0.11031 0.47801 -1.3273
VAL_468 -6.261 0.73146 3.72223 -0.35416 0.17908 0.085 1.94131 -2.30983 -0.01005 -0.10889 -0.97686 -0.04529 0 0 0 0 0 -0.05675 0.00682 0.84284 0 0.06798 0 1.9342 -0.06671 0.56474 -0.11388
TRP_469 -4.93582 0.44629 3.09927 -1.42188 0.29007 0.59723 0.58066 -1.86964 -0.03133 -0.21814 0.49338 -0.53909 0 0 0 0 0 -0.07724 0.06899 0 1.58021 0.00413 0 1.6906 -0.27395 0.44918 -0.06708
GLU_470 -6.05214 0.43679 6.7348 -0.2298 0.02485 0.35219 3.38598 -2.98176 -0 -0 -5.14107 -0.58583 0 0 -1.44293 -0.79357 0 0.05591 0.03666 0 3.53914 -0.12712 0 -2.7348 -0.38891 0.56361 -5.348
ALA_471 -3.65995 0.70896 2.4705 -0.02633 0.00058 0 1.47205 -1.7442 -0.01005 -0.10889 -0.51621 -0.21404 0 0 0 0 0 0.87284 0 0 0 0.12128 0 1.8394 -0.55915 1.32756 1.97434
PRO_472 -5.00341 0.52027 3.42978 -0.14844 0.00088 0.10868 1.08582 -1.52055 -0 -0 -0.80882 0.13821 0 0 -0.26975 0 0 0.02941 0.01233 0.57799 0 -0.90907 0 -2.4119 -0.54091 1.27484 -4.43465
PHE_473 -6.27134 0.43028 0.7926 -0.61975 0.04149 0.38236 0.3868 -1.58054 -0 -0 0.14667 0.04583 0 0 0 0 0 0.03675 0.07364 0 2.04746 -0.22698 0 1.0402 0.26187 0.45208 -2.56058
ALA_474 -3.01621 0.08913 2.40868 -0.02274 0 0 1.06729 -1.37876 -0 -0 -0.48221 -0.43239 0 0 0 0 0 0.01444 0 0 0 -0.53155 0 1.8394 0.55908 0.14467 0.25883
ASP_475 -4.45084 0.52881 6.95155 -0.16457 0.01566 0.5235 2.84855 -2.88242 -0.02059 -0.16586 -5.68199 -1.17886 0 0 -0.56754 0 0 -0.01187 0.31382 0 3.6822 0.04831 0 -2.3716 -0.04954 0.53677 -2.0965
MET_476 -6.11512 0.61797 6.062 -0.74787 0.2075 0.44258 1.67185 -2.47225 -0 -0 -2.44789 -0.17725 0 0 -0.0506 0 0 0.01026 0.04268 1.93874 0 -0.11973 0 0.60916 -0.23012 0.70689 -0.0512
ARG_477 -4.28325 0.21888 6.56991 -1.05043 0.22661 0.68717 2.4734 -2.76868 -0 -0 -3.74486 0.15151 0 0 -0.51694 0 0 -0.0153 0.01862 2.33455 0 -0.02473 0 -1.2888 -0.1762 0.37724 -0.81131
SER_478 -5.07614 0.31127 6.07225 -0.02371 0 0.02177 2.24335 -2.78377 -0.01491 -0.10559 -1.60761 -0.35819 0 0 0 0 0 0.03008 0.00071 0.49966 0 0.2973 0.64427 -0.77834 -0.08693 0.2283 -0.48622
ARG_479 -7.51935 0.37613 6.9614 -0.57467 0.05713 0.31491 2.72482 -3.13662 -0 -0 -2.0336 0.49412 0 0 0 0 0 0.01432 0.15927 2.43067 0 -0.07515 0 -1.2888 -0.21115 0.20354 -1.10302
ARG_480 -5.7554 0.39408 5.98523 -0.45164 0.05938 0.22733 2.66476 -2.75178 -0 -0 -2.11583 0.32134 0 0 0 0 0 0.01098 0.04825 2.07644 0 -0.02935 0 -1.2888 -0.26982 0.32263 -0.55221
ASP_481 -4.63702 0.11848 6.04266 -0.10592 0.00614 0.32102 2.5169 -2.85468 -0.00024 -0.00545 -2.13415 -0.36993 0 0 0 0 0 0.01167 0.01869 0 1.73518 0.16209 0 -2.3716 -0.26294 0.36206 -1.44705
ARG_482 -9.24461 1.30184 9.10465 -0.74494 0.226 0.50854 3.65218 -4.27892 -0.01607 -0.13901 -3.97125 0.51774 0 0 -0.35867 0 0 0.02304 0.26823 2.44005 0 -0.10437 0 -1.2888 -0.34877 0.5681 -1.88505
ALA_483 -3.58863 0.23847 3.02153 -0.02212 0 0 2.21838 -1.93581 -0 -0 -1.98679 -0.3794 0 0 -0.63878 0 0 -0.0397 0 0 0 -0.41966 0 1.8394 -0.47341 0.53145 -1.63508
VAL_484 -5.64274 0.66941 5.20373 -0.32302 0.22266 0.07585 3.03195 -2.82518 -0 -0 -3.11755 -0.32817 0 0 0 0 0 -0.00497 0.01333 0.05676 0 0.30962 0 1.9342 -0.133 0.34536 -0.51175
TRP_485 -10.2404 1.16754 6.48572 -1.10286 0.02873 0.32591 3.55352 -3.84686 -0.00977 -0.10014 -3.10676 -0.37384 0 0 0 0 0 -0.03764 0.02228 0 1.93989 -0.11479 0 1.6906 0.11814 0.84424 -2.75653
ASN_486 -8.54503 0.63732 7.33821 -0.23398 0.03949 0.32506 3.51455 -3.77361 -0.01607 -0.13901 -2.26656 -0.27795 0 0 -1.87677 0 0 0.00725 0.08371 0 2.87476 0.00076 0 -0.93687 -0.11607 1.05184 -2.30899
GLU_487 -4.21608 0.35864 5.05212 -0.19807 0.02696 0.2702 1.88519 -2.30828 -0.00524 -0.02357 -1.37947 -0.58199 0 0 0 0 0 0.16084 0.03898 0 3.14173 -0.2413 0 -2.7348 -0.16529 0.67975 -0.23968
THR_488 -3.04839 0.20276 3.84455 -0.20904 0.15267 0.07729 1.51918 -1.78004 -0.00024 -0.00545 -0.61106 -0.25636 0 0 0 0 0 -0.04485 0.04017 0.33315 0 0.21343 2.29535 -1.0874 -0.14175 0.49965 1.99363
ASN_489 -5.73394 0.26819 5.19815 -0.22633 0.03893 0.34219 1.98789 -2.62435 -0.00043 -0.00845 -1.54939 -0.45676 0 0 0 0 0 0.0736 0.04015 0 2.6876 -0.66532 0 -0.93687 -0.20892 0.47981 -1.29424
ASP_490 -2.37854 0.13902 3.76122 -0.12884 0.0904 0.41175 1.48041 -1.71296 -0.0155 -0.06535 -1.10648 -0.762 0 0 0 0 0 0.00818 0.01315 0 2.55214 -0.58497 0 -2.3716 -0.39116 0.74229 -0.31884
THR_491 -5.42985 0.2407 3.75706 -0.10189 0.05559 0.05214 1.90524 -2.07844 -0 -0 0.12905 -0.94569 0 0 0 0 0 4.34393 0.00809 0.03958 0 -0.42069 2.29177 -1.0874 -0.47991 14.012 16.2913
ALA_492 -3.12562 0.54171 1.94435 -0.02821 0.0462 0 0.85329 -1.26176 -0.00667 -0.04127 0.48316 -0.47552 0 0 0 0 0 3.32008 0 0 0 0.38602 0 1.8394 1.46823 27.9023 33.8457
GLU_493 -4.69834 0.6816 4.91605 -0.19551 0.02807 0.28449 2.38473 -2.24431 -0.00565 -0.02606 -2.19298 -0.67506 0 0 -0.35564 -0.4558 0 -0.00363 0.14362 0 3.17526 0.12539 0 -2.7348 1.89713 15.637 15.6855
PRO_494 -1.41035 0.34341 0.66198 -0.12292 0.12736 0.08435 0.14297 -0.28957 -0 -0 0.0541 0.21858 0 0 0 0 0 0.00936 0.00478 1.13246 0 -0.91938 0 -2.4119 0.60548 1.47706 -0.29222
VAL_495 -5.0244 1.07777 1.80767 -0.28703 0.24245 0.05978 1.21606 -1.4843 -0.00061 -0.01213 -1.48535 -0.06169 0 0 0 0 0 -0.05589 0.00222 0.12483 0 -0.50481 0 1.9342 0.18797 0.99814 -1.26512
PRO_496 -2.47825 0.49367 1.30293 -0.19079 0.00201 0.13328 0.42992 -0.70089 -0 -0 -0.33332 0.09637 0 0 0 0 0 0.02209 0.00293 0.40396 0 -0.93895 0 -2.4119 -0.40809 0.88883 -3.68623
ALA_497 -2.30964 0.18202 0.74789 -0.0294 0.01226 0 0.24635 -0.66421 -0 -0 0.67265 -0.48698 0 0 0 0 0 0.01933 0 0 0 0.18826 0 1.8394 1.23567 0.18398 1.83758
VAL_498 -4.12705 0.78062 1.97181 -0.30902 0.20393 0.06116 0.71424 -1.30952 -0.02033 -0.08366 -0.09819 0.08185 0 0 0 0 0 -0.05823 0.0414 0.32245 0 0.35274 0 1.9342 1.41796 0.29627 2.17263
LEU_499 -7.3407 1.24802 3.52421 -0.43979 0.16959 0.07474 2.1357 -2.41582 -0 -0 -1.04072 0.23686 0 0 0 0 0 0.12413 0.30394 0.02331 0 1.77796 0 0.18072 5.5422 0.5227 4.62704
LEU_500 -7.65089 0.42469 1.46933 -0.49703 0.27622 0.11624 1.72223 -1.92533 -0 -0 -0.55 0.26699 0 0 0 0 0 -0.04939 0.06746 0.31392 0 -0.2942 0 0.18072 5.36153 0.44038 -0.32712
GLN_501 -7.99149 1.11129 7.00444 -0.63328 0.24675 1.02198 3.72019 -3.48621 -0.02677 -0.13859 -3.52556 -2.19522 0 0 0 -1.70942 0 -0.02432 0.13093 0 4.39298 -0.05793 0 -0.18838 -0.2587 0.71817 -1.88914
GLU_502 -5.74662 0.63648 6.42383 -0.60205 0.09598 1.08705 2.80315 -3.04919 -0.03024 -0.12599 -3.12362 -0.67258 0 0 0 -0.68331 0 -0.02813 0.00279 0 3.42531 -0.25995 0 -2.7348 -0.32203 0.99056 -1.91334
ARG_503 -7.69856 0.60828 6.57828 -0.61955 0.10952 0.34024 2.48456 -3.46218 -0.02392 -0.12626 -1.06269 0.18839 0 0 0 0 0 0.05912 0.18247 2.55413 0 -0.07411 0 -1.2888 -0.35699 0.66923 -0.93885
PHE_504 -10.3777 0.72498 2.84915 -0.86294 0.4466 0.34468 2.61654 -2.88849 -0.00999 -0.06958 -1.70911 -0.37501 0 0 0 0 0 0.0217 0.40782 0 4.01995 -0.28123 0 1.0402 -0.01295 0.47752 -3.63784
PHE_505 -9.31632 0.77898 3.73771 -0.54328 0.28446 0.27274 2.98572 -3.12002 -0 -0 -2.1628 -0.17978 0 0 0 0 0 0.06739 0.1187 0 2.85641 0.10597 0 1.0402 0.00879 0.55155 -2.51358
ALA_506 -6.00008 0.51521 5.86749 -0.02176 0 0 2.69164 -3.35426 -0 -0 -2.82936 -0.36114 0 0 0 0 0 0.19454 0 0 0 -0.19884 0 1.8394 -0.28257 0.55009 -1.38966
GLN_507 -10.0288 0.89201 9.89233 -0.86217 0.12035 0.92531 4.34634 -4.70461 -0.00991 -0.04233 -3.70622 -0.82285 0 0 0 -1.64353 0 0.0854 0.05783 0 2.92211 -0.18889 0 -0.18838 -0.336 0.56957 -2.7224
ALA_508 -6.26322 0.95688 3.86703 -0.02196 0 0 2.52813 -2.74387 -0 -0 -1.19604 -0.38697 0 0 0 0 0 0.12426 0 0 0 -0.31431 0 1.8394 -0.43016 0.54048 -1.50036
ARG_509 -5.12421 0.45767 5.99109 -0.74872 0.07378 0.48911 2.19315 -2.80813 -0 -0 -2.51429 0.27339 0 0 0 -0.68331 0 0.01521 0.06365 1.44174 0 -0.09165 0 -1.2888 -0.48458 0.4811 -2.2638
ARG_510 -6.24208 0.45716 6.11602 -0.66054 0.06599 0.40651 2.34605 -2.90466 -0.01635 -0.09181 -2.72172 0.33698 0 0 0 -1.01741 0 -0.03276 0.11881 1.46094 0 -0.02023 0 -1.2888 -0.31476 0.66951 -3.33314
THR_511 -4.80278 0.5095 5.01224 -0.16133 0.07614 0.12716 3.03813 -2.51159 -0.02264 -0.15163 -2.55656 -1.28747 0 0 0 -0.62613 0 0.43095 0.02708 0.3301 0 0.1649 2.34163 -1.0874 0.0729 1.07517 -0.00163
PRO_512 -5.62229 0.85683 4.5606 -0.08506 5e-05 0.0523 2.2008 -1.9862 -0 -0 -1.98969 0.69581 0 0 0 0 0 -0.16629 0.00254 0.59043 0 -0.39627 0 -2.4119 -0.05356 0.97953 -2.77237
ASP_513 -2.45243 0.13521 2.45581 -0.12221 0.01681 0.38069 0.47156 -1.18355 -0 -0 -0.581 -0.21854 0 0 0 0 0 -0.03785 0.00314 0 2.15195 -0.17756 0 -2.3716 -0.42963 0.40104 -1.55817
ALA_514 -4.15613 0.57564 3.50921 -0.02288 0 0 2.42051 -2.09453 -0.0175 -0.09736 -2.43012 -0.18893 0 0 0 0 0 -0.00744 0 0 0 -0.11597 0 1.8394 -0.49869 0.20685 -1.07795
GLU_515 -5.05895 0.35096 4.37715 -0.22015 0.03218 0.30412 1.55896 -2.15389 -0 -0 -2.41511 -0.47691 0 0 -0.49353 -0.80893 0 -0.01135 0.01404 0 3.80797 0.00156 0 -2.7348 -0.50557 0.16704 -4.26521
ALA_516 -6.59772 0.65539 1.73749 -0.02066 0 0 2.53783 -2.40683 -0.01885 -0.16627 -1.96146 -0.33169 0 0 0 0 0 -0.03537 0 0 0 0.56461 0 1.8394 0.35868 0.17541 -3.67001
VAL_517 -6.9527 1.0656 1.21061 -0.31122 0.28548 0.06999 2.34754 -2.0197 -0.0093 -0.03191 -1.84137 -0.7919 0 0 0 0 0 -0.01975 0.05243 1.46191 0 -0.60978 0 1.9342 0.4515 0.36303 -3.34535
VAL_518 -6.64322 0.4863 3.36508 -0.27819 0.19511 0.06011 2.68826 -2.43238 -0 -0 -2.72773 -0.25496 0 0 0 0 0 -0.04529 0.00344 0.20118 0 -0.7247 0 1.9342 -0.31162 0.41194 -4.07245
ALA_519 -3.81032 0.39669 2.32531 -0.01699 0 0 1.91038 -1.73267 -0.0093 -0.03191 -1.03275 -0.13634 0 0 0 0 0 -0.00637 0 0 0 0.49763 0 1.8394 0.49036 0.26491 0.94804
SER_520 -1.42473 0.07037 1.32407 -0.03315 0.00513 0.05552 0.40019 -0.60687 -0.01368 -0.11161 0.5195 -0.87183 0 0 0 0 0 3.61644 0.05454 1.48792 0 0.38952 0.6488 -0.77834 1.29196 14.6554 20.6791
GLY_521 -1.3115 0.08188 1.00648 -5e-05 0 0 0.11498 -0.62861 -0 -0 0.09378 -0.35804 0 0 0 0 0 -0.14801 0 0 0 0.64466 0 0.83697 1.06652 15.2669 16.666
LEU_522 -3.85993 0.37608 2.79466 -0.47449 0.22394 0.0868 2.04392 -1.7371 -0.01368 -0.11161 -1.34082 0.18957 0 0 0 0 0 0.01053 0.0252 0.55446 0 -0.34015 0 0.18072 0.31796 0.90745 -0.16651
ARG_523 -4.62718 0.34196 4.66342 -0.59914 0.0969 0.35849 1.96965 -2.06813 -0 -0 -3.1738 -0.08823 0 0 0 -1.86542 0 -0.04545 0.02429 2.84999 0 -0.00926 0 -1.2888 -0.10419 0.6203 -2.9446
LEU_524 -7.4787 0.54805 2.52183 -0.46968 0.24708 0.12072 2.87773 -2.30996 -0.00065 -0.00457 -3.95549 0.0123 0 0 0 0 0 -0.03295 0.08627 1.70873 0 -0.09871 0 0.18072 0.00658 0.6286 -5.41211
THR_525 -7.54072 0.63734 7.33861 -0.1121 0.06553 0.07117 3.83783 -3.60315 -0 -0 -4.36389 -0.64582 0 0 -1.59072 0 0 -0.02265 0.01851 0.05348 0 -0.49705 2.29622 -1.0874 -0.26248 0.37894 -5.02834
TYR_526 -12.4309 1.75351 5.46978 -0.64803 0.03531 0.28792 3.47989 -4.22358 -0.00716 -0.0707 -2.89041 -0.20518 0 0 -0.14554 0 0 0.00021 0.15634 0 3.15997 -0.05644 0.11382 1.2797 -0.33295 0.69521 -4.57925
ASP_527 -5.33914 0.37782 6.59021 -0.20472 0.00105 0.66857 2.94681 -2.95955 -1e-05 -9e-05 -3.56242 -0.13193 0 0 0 0 0 -0.02695 0.02931 0 3.16944 0.24219 0 -2.3716 -0.13292 0.6368 -0.06711
GLU_528 -6.37172 0.39346 7.56518 -0.21225 0.03811 0.30898 3.50216 -3.33913 -0 -0 -2.49205 -0.53873 0 0 -1.59072 0 0 -0.02464 0.08696 0 3.20875 -0.23709 0 -2.7348 -0.30166 0.18991 -2.54929
LEU_529 -9.24707 0.99313 2.93819 -0.6848 0.1909 0.24765 2.60921 -2.83734 -0 -0 -2.4307 0.09808 0 0 0 0 0 0.14976 0.03271 0.92905 0 -0.25102 0 0.18072 -0.36207 0.46815 -6.97544
ALA_530 -6.57506 0.44 3.71986 -0.0208 0 0 3.14752 -3.0416 -0 -0 -2.25905 -0.35569 0 0 0 0 0 0.0721 0 0 0 -0.2772 0 1.8394 -0.33697 0.5843 -3.06319
ARG_531 -8.14729 0.62724 8.3931 -0.4439 0.04531 0.21786 3.72239 -3.86842 -0 -0 -3.93076 0.37414 0 0 0 0 0 0.12354 0.12909 2.0815 0 -0.14753 0 -1.2888 -0.48896 0.41339 -2.18809
HIS_532 -8.41154 1.09137 7.05266 -0.40289 0.00977 0.45263 2.9964 -3.71552 -0 -0 -2.12578 -0.36049 0 0 0 0 0 0.11865 0.01539 0 2.45888 0.02713 0 -0.45461 -0.3308 0.39794 -1.18079
ALA_533 -6.81189 0.66018 3.79419 -0.02261 0 0 2.8774 -3.08014 -0.00029 -0.00123 -2.67987 -0.37947 0 0 0 0 0 -0.06874 0 0 0 -0.34137 0 1.8394 -0.41252 0.31162 -4.31535
TYR_534 -10.74 0.92256 5.14721 -0.56628 0.21773 0.28321 3.93612 -3.73787 -0 -0 -3.22519 -0.29086 0 0 0 0 0 0.0093 0.12782 0 3.16244 -0.01352 0.00917 1.2797 -0.29362 0.41815 -3.35393
ARG_535 -10.638 1.12502 9.34974 -0.73606 0.18266 0.48538 4.09583 -4.38045 -0.02992 -0.29202 -4.76773 0.92219 0 0 -0.91013 0 0 -0.00663 0.56959 2.88006 0 -0.1768 0 -1.2888 -0.23621 0.67972 -3.17255
ILE_536 -9.89587 1.47371 4.41228 -0.49969 0.36879 0.10126 2.57518 -3.30551 -0 -0 -1.91172 -0.06985 0 0 0 0 0 -0.03711 0.02164 0.61604 0 -0.50221 0 0.73287 -0.23482 0.74785 -5.40718
GLY_537 -5.87882 0.52969 4.56921 -4e-05 0 0 2.61821 -2.89639 -0 -0 -2.59259 -0.42025 0 0 0 0 0 0.01105 0 0 0 0.51164 0 0.83697 0.26277 0.45932 -1.98925
ASN_538 -7.01729 0.49211 7.56425 -0.38423 0.03849 0.75189 3.3856 -3.70449 -0.02926 -0.26279 -3.60134 -0.06981 0 0 0 -1.13263 0 -0.0031 0.04697 0 2.64954 0.59435 0 -0.93687 0.54271 0.34336 -0.73253
THR_539 -7.60415 0.68948 6.76747 -0.20317 0.10289 0.07373 3.34887 -3.45955 -0.03315 -0.22383 -2.86882 -0.04924 0 0 0 0 0 0.02297 0.01867 0.09914 0 0.01964 2.27635 -1.0874 0.31849 0.425 -1.36659
LEU_540 -10.7352 1.3436 3.551 -0.49226 0.27457 0.1124 3.29258 -3.30156 -0 -0 -3.29172 0.24945 0 0 0 0 0 0.17364 0.07783 0.42155 0 -0.25246 0 0.18072 -0.12384 0.44781 -8.07191
ARG_541 -6.74006 0.34146 7.50884 -0.75033 0.11204 0.49158 3.54123 -3.60262 -0.07174 -0.4513 -2.58601 0.45515 0 0 -0.81511 -0.78066 0 0.12306 0.1806 2.66212 0 -0.11127 0 -1.2888 -0.31837 0.46939 -1.6308
GLU_542 -4.75254 0.30857 6.19551 -0.21685 0.02652 0.30401 2.05671 -2.62371 -0.018 -0.16016 -2.20932 -0.61182 0 0 0 -0.35197 0 -0.02092 0.00192 0 3.07667 -0.36042 0 -2.7348 -0.52088 0.35195 -2.25951
ARG_543 -6.14656 0.36692 5.92105 -0.76037 0.40182 0.59304 3.16743 -2.80658 -0.01769 -0.07921 -2.57854 -0.0481 0 0 0 -0.53051 0 4.90189 0.10026 2.77999 0 -0.04281 0 -1.2888 -0.3871 14.2617 17.8078
GLY_544 -2.84813 0.15554 3.45812 -0.00011 0 0 1.10537 -1.74819 -0.00974 -0.04908 -0.08298 -0.21068 0 0 0 0 0 -0.18949 0 0 0 -1.53683 0 0.83697 -0.10097 14.3789 13.1587
VAL_545 -7.15918 0.686 3.3069 -0.26778 0.14594 0.05132 1.69894 -2.41742 -0 -0 -1.78393 0.10354 0 0 -0.34487 0 0 -0.06557 0.0009 0.0766 0 -0.42164 0 1.9342 -0.33351 0.47254 -4.31704
ARG_546 -5.43647 0.59987 6.25554 -1.00598 0.41467 0.76327 2.677 -2.8041 -0.01299 -0.08071 -3.1467 0.09154 0 0 -1.15998 0 0 0.08801 0.18032 2.26111 0 -0.08625 0 -1.2888 -0.18835 1.29438 -0.5846
PRO_547 -3.59766 0.87752 1.9586 -0.1302 0.00627 0.09384 0.37988 -0.90635 -0 -0 -0.23333 0.21231 0 0 0 0 0 -0.08704 0.14203 0.09593 0 -0.91968 0 -2.4119 -0.11742 1.2902 -3.347
GLY_548 -2.66453 0.08058 2.58003 -5e-05 0 0 1.31971 -1.28792 -0 -0 -1.18506 -0.39241 0 0 0 0 0 -0.14393 0 0 0 -1.39267 0 0.83697 -0.62071 0.4633 -2.40668
ASP_549 -4.42908 0.41736 5.67989 -0.10734 0.00401 0.31201 3.62055 -2.65238 -0.03999 -0.27889 -5.05531 -1.12063 0 0 -0.88666 0 0 0.09901 0.07087 0 2.45661 -0.32236 0 -2.3716 -0.53668 0.66253 -4.47805
LEU_550 -8.19518 1.19661 2.57509 -0.50596 0.12008 0.10245 2.40681 -2.6772 -0.01271 -0.13353 -3.42442 0.20673 0 0 -0.88666 0 0 -0.0142 0.2647 0.88797 0 -0.0591 0 0.18072 -0.09674 0.83786 -7.22667
VAL_551 -8.81321 1.49658 1.77673 -0.25875 0.14921 0.0522 2.68137 -2.58012 -0.00884 -0.03757 -2.49698 -0.33594 0 0 0 0 0 -0.0833 0.04945 0.28464 0 -0.77148 0 1.9342 -0.17402 0.68455 -6.4513
GLY_552 -5.01334 0.81714 3.22612 -0.00044 0 0 2.55913 -2.17577 -0 -0 -2.6764 -0.23663 0 0 0 0 0 -0.0061 0 0 0 0.29919 0 0.83697 0.09877 0.44968 -1.82168
VAL_553 -8.17997 1.40944 2.53474 -0.27527 0.2182 0.05976 2.27175 -2.43284 -0.01006 -0.13609 -1.88161 -0.34833 0 0 0 0 0 -0.09162 0.07698 0.23122 0 -0.65511 0 1.9342 0.15858 0.41445 -4.70158
VAL_554 -7.71057 1.61825 1.32862 -0.3051 0.33778 0.07652 1.70102 -1.83516 -0.00461 -0.05024 -2.19056 -0.78694 0 0 0 0 0 0.01386 0.17933 0.22602 0 -0.07743 0 1.9342 0.30102 0.73535 -4.50863
MET_555 -8.47023 0.85585 3.54026 -0.2979 0.08131 0.03635 0.71315 -2.12146 -0.00523 -0.04386 -1.07898 -0.35946 0 0 0 0 0 0.09244 0.30662 1.70046 0 -0.01295 0 0.60916 0.53655 0.70217 -3.21574
GLU_556 -3.6789 0.11427 4.68322 -0.49712 0.16448 1.56881 1.68441 -1.8162 -0.02163 -0.14031 -2.97256 -2.24238 0 0 0 -1.02059 0 0.0004 0.22199 0 4.55037 -0.01269 0 -2.7348 -0.08439 0.29578 -1.93785
LYS_557 -7.37795 0.88411 7.04741 -0.54914 0.19745 0.28105 3.39407 -2.83244 -0 -3e-05 -3.95673 0.64566 0 0 -0.86697 0 0 -0.10681 0.34272 2.66385 0 -0.00038 0 -1.5107 -0.44364 0.37674 -1.81173
GLY_558 -3.32469 0.48538 3.22683 -0.00213 0 0 1.86016 -1.73538 -0 -0 -0.89617 -0.38317 0 0 0 0 0 -0.12957 0 0 0 -1.49236 0 0.83697 0.00359 0.37433 -1.1762
TRP_559 -9.30579 0.87125 2.5297 -1.47327 0.34023 0.60835 1.88811 -2.49635 -0 -0 -1.18216 -0.82343 0 0 0 0 0 -0.14245 0.31897 0 1.3033 0.01713 0 1.6906 0.09961 0.33051 -5.42568
GLU_560 -6.14859 0.70223 5.31386 -0.22608 0.03833 0.3341 2.29281 -2.79584 -7e-05 -0.00178 -2.13869 -0.61957 0 0 0 -0.67061 0 0.06709 0.01396 0 3.00451 -0.31529 0 -2.7348 -0.49079 0.37957 -3.99566
GLN_561 -8.20402 0.63613 6.28229 -0.73387 0.05045 0.63164 3.47778 -3.35938 -0.02069 -0.13326 -2.85358 -0.15445 0 0 0 -0.42204 0 0.02587 0.34682 0 5.30324 -0.04005 0 -0.18838 -0.38361 0.69784 0.95871
TYR_562 -10.7863 1.24854 3.65824 -0.58786 0.50574 0.24903 3.58109 -3.41799 -0.00246 -0.04306 -1.37061 -0.36183 0 0 0 0 0 0.06511 0.25124 0 4.55786 -0.06982 0.06197 1.2797 -0.13098 0.99113 -0.32132
ALA_563 -5.93019 0.36478 3.71912 -0.02221 0 0 2.55618 -2.77229 -0 -0 -2.45529 -0.37908 0 0 0 0 0 0.03715 0 0 0 -0.30324 0 1.8394 -0.307 0.58877 -3.0639
ALA_564 -6.19181 0.59155 3.23588 -0.02105 0 0 2.78946 -2.72328 -0 -0 -2.20607 -0.35952 0 0 0 0 0 -0.01942 0 0 0 -0.28798 0 1.8394 -0.4847 0.32465 -3.51288
VAL_565 -8.08314 0.85467 3.28307 -0.30793 0.2881 0.07131 3.01733 -2.77527 -0 -0 -2.29084 -0.08778 0 0 0 0 0 -0.02445 0.01011 0.03608 0 -0.3531 0 1.9342 -0.23257 0.49719 -4.16302
TYR_566 -11.1823 1.16868 3.58605 -0.66109 0.17017 0.36817 3.60384 -3.39262 -0 -0 -3.30413 -0.3246 0 0 -0.68633 0 0 0.05268 0.53852 0 2.8582 0.20371 0.01847 1.2797 -0.13444 0.7815 -5.05578
GLY_567 -6.28694 0.90716 4.92645 -5e-05 0 0 2.90074 -3.18366 -0.00029 -0.00123 -2.34086 -0.40412 0 0 0 0 0 -0.03339 0 0 0 0.43237 0 0.83697 0.29471 0.63491 -1.31723
ILE_568 -10.5961 1.69284 4.14662 -0.53729 0.42635 0.10786 2.92153 -3.6455 -0 -0 -2.22556 0.02895 0 0 0 0 0 0.0521 0.07926 0.56821 0 -0.41565 0 0.73287 0.43096 0.63422 -5.59835
LEU_569 -9.0157 1.41792 5.22183 -0.48187 0.18442 0.10427 3.24318 -3.47133 -0 -0 -2.67386 0.2334 0 0 0 0 0 -0.01491 0.03297 0.29652 0 -0.29989 0 0.18072 -0.1851 0.83762 -4.38981
ALA_570 -5.63217 0.79975 2.77367 -0.02229 0 0 2.19641 -2.49333 -0.00277 -0.03164 -0.97403 -0.37919 0 0 0 0 0 0.06468 0 0 0 -0.33302 0 1.8394 -0.5477 0.62358 -2.11865
ALA_571 -4.8342 0.51465 2.60145 -0.02782 0.00617 0 2.13373 -2.19546 -0 -0 -0.94965 -0.42942 0 0 0 0 0 -0.05083 0 0 0 -0.0452 0 1.8394 -0.63382 0.53952 -1.53151
GLY_572 -3.88652 0.47808 3.51547 -6e-05 0 0 2.12384 -1.97895 -0.0369 -0.21288 -3.20485 -0.38541 0 0 0 0 0 -0.13519 0 0 0 -1.48227 0 0.83697 -0.75033 0.44609 -4.67289
GLY_573 -4.06048 0.14911 3.60201 -0.00033 0 0 1.76535 -2.14317 -0.0332 -0.23551 -0.8873 -0.19326 0 0 0 0 0 -0.12689 0 0 0 -0.661 0 0.83697 -0.40483 0.35091 -2.04164
ALA_574 -6.12507 0.96562 2.96309 -0.02447 0 0 2.39149 -2.65493 -0.00873 -0.02769 -3.04647 -0.2736 0 0 0 0 0 -0.00609 0 0 0 0.12578 0 1.8394 0.20373 0.35792 -3.32001
TYR_575 -10.9609 1.70569 3.4909 -0.91941 0.06205 0.22934 3.45881 -2.89165 -0.01006 -0.13609 -3.90096 -0.38755 0 0 0 -0.42204 0 0.18427 0.16083 0 2.49588 -0.05133 0.17352 1.2797 0.01961 0.65287 -5.76657
LEU_576 -9.48175 1.67178 2.43061 -0.66422 0.22373 0.23531 2.37895 -2.58542 -0.00873 -0.02769 -2.4155 0.12363 0 0 0 0 0 0.02724 0.191 0.89985 0 -0.13096 0 0.18072 0.48952 1.68098 -4.78095
PRO_577 -6.23468 0.86705 2.32623 -0.21706 0.03671 0.16157 0.89069 -1.16193 -0.00095 -0.01892 -1.13949 -0.19647 0 0 0 0 0 0.04522 0.02757 0.54888 0 -0.48068 0 -2.4119 0.56032 1.6411 -4.75675
ILE_578 -8.00892 1.40736 1.31684 -0.60495 0.38164 0.10913 1.60698 -1.92082 -0.02355 -0.19897 -1.12039 0.26215 0 0 0 0 0 -0.05686 0.01876 1.03724 0 -0.76224 0 0.73287 -0.23449 1.01545 -5.04278
ASP_579 -4.71633 0.41542 5.59908 -0.25788 0.15093 0.85612 2.61371 -2.66888 -0.03338 -0.2289 -3.06381 -1.29896 0 0 -0.4679 0 0 -0.04077 0 0 2.05394 -0.85611 0 -2.3716 -0.24051 0.99071 -3.56512
ALA_580 -3.6456 0.29742 1.64135 -0.02512 0.0005 0 1.43159 -1.5742 -0 -0 -0.19413 -0.42854 0 0 0 0 0 -0.12987 0 0 0 -0.17801 0 1.8394 -0.3176 0.58557 -0.69724
ALA_581 -1.78845 0.28329 2.2621 -0.027 0.00399 0 0.8784 -1.14302 -0 -0 -1.79148 -0.41148 0 0 -0.4679 0 0 -0.04523 0 0 0 0.04783 0 1.8394 -0.56974 0.30202 -0.62726
SER_582 -4.04534 0.58827 4.97483 -0.03703 0.0003 0.06149 2.23367 -2.15505 -0.04393 -0.3026 -1.76075 -0.16223 0 0 0 0 0 -0.00475 0.07015 0.20165 0 -0.41673 1.95902 -0.77834 -0.39716 1.05473 1.04019
PRO_583 -2.90821 0.51187 3.08584 -0.12488 0.00235 0.08946 1.84585 -1.38885 -0.00016 -0.00261 -1.37841 0.23138 0 0 0 0 0 -0.06856 0.10316 0.20301 0 -1.01199 0 -2.4119 -0.53265 1.22346 -2.53185
ARG_584 -4.37071 0.50617 4.19705 -1.06502 0.27891 0.78182 2.63715 -2.09548 -0 -0 -2.39336 0.27035 0 0 -0.73492 0 0 -0.04819 0.05027 2.12528 0 -0.2382 0 -1.2888 -0.02441 0.52739 -0.88469
GLY_585 -3.30407 0.2793 3.63469 -4e-05 0 0 1.3096 -1.89623 -0 -0 -0.8419 -0.41406 0 0 0 0 0 -0.09052 0 0 0 0.45107 0 0.83697 0.54847 0.38881 0.90208
ARG_586 -6.83154 0.38612 6.60902 -0.66437 0.08602 0.428 2.66089 -3.04706 -0.01635 -0.16054 -1.99964 0.10149 0 0 0 0 0 -0.0368 0.30518 3.01878 0 -0.02979 0 -1.2888 0.10363 0.3835 0.00773
VAL_587 -7.9072 1.13253 3.64957 -0.25545 0.17658 0.03958 2.51368 -3.03611 -0.01473 -0.07468 -1.34316 0.36732 0 0 0 0 0 0.02309 0.03151 1.06239 0 -0.08115 0 1.9342 -0.16159 0.60844 -1.33517
ALA_588 -5.59845 0.39722 4.44388 -0.02091 0 0 2.99907 -2.80746 -0.00016 -0.00261 -2.40404 -0.35388 0 0 0 0 0 0.02086 0 0 0 -0.10277 0 1.8394 -0.19711 0.52167 -1.26529
ARG_589 -6.10027 0.32514 7.18575 -0.77648 0.10745 0.51745 2.69438 -3.36493 -0.03634 -0.23154 -2.65435 0.32043 0 0 0 0 0 -0.01224 0.04677 1.45355 0 -0.12126 0 -1.2888 -0.3157 0.38358 -1.86742
LEU_590 -8.13159 0.78067 4.014 -0.46892 0.16548 0.10214 2.8388 -2.89243 -0 -0 -2.3407 0.22526 0 0 0 0 0 0.04301 0.01436 0.49129 0 -0.23804 0 0.18072 -0.34268 0.50752 -5.05109
LEU_591 -8.66891 0.54065 3.10591 -0.46273 0.16374 0.10668 2.58384 -2.90088 -0 -0 -2.6851 0.20802 0 0 0 0 0 -0.04252 0.04239 0.42324 0 -0.26107 0 0.18072 -0.22331 0.4616 -7.42774
GLU_592 -4.98623 0.18718 5.69519 -0.22686 0.0534 0.33134 2.12856 -2.69183 -0.01536 -0.13053 -0.97573 -0.6024 0 0 0 0 0 -0.02689 0.04425 0 3.10822 -0.14399 0 -2.7348 -0.24534 0.4782 -0.7536
SER_593 -3.4841 0.23281 3.9595 -0.02617 0 0.06092 1.97691 -1.96567 -0.0002 -0.00537 -1.26609 -0.62785 0 0 0 0 0 0.04973 0.00818 0.69062 0 0.33406 0.60352 -0.77834 0.09644 0.36492 0.2238
ALA_594 -5.49342 1.17302 1.68164 -0.02397 0 0 1.5429 -2.09449 -0.02098 -0.10102 -0.2465 -0.3756 0 0 0 0 0 -0.06165 0 0 0 -0.35444 0 1.8394 -0.12886 0.36567 -2.29827
GLY_595 -2.2801 0.19284 2.9414 -6e-05 0 0 1.3677 -1.52387 -0.0257 -0.26126 -0.59941 -0.4028 0 0 0 0 0 -0.12817 0 0 0 -1.27033 0 0.83697 -0.44001 0.44349 -1.14931
ALA_596 -4.41693 0.22981 1.70808 -0.02495 0.00011 0 1.02858 -1.78534 -0.02466 -0.13345 -0.48893 -0.26995 0 0 0 0 0 -0.08193 0 0 0 0.03855 0 1.8394 -0.49053 0.2551 -2.61705
GLY_597 -2.57104 0.17871 3.15903 -5e-05 0 0 2.27084 -1.60895 -0.03139 -0.15003 -1.40206 -0.40408 0 0 0 0 0 0.00963 0 0 0 0.77203 0 0.83697 -0.01266 0.18815 1.23509
ILE_598 -7.7974 1.3456 2.38255 -0.566 0.45105 0.08624 2.45389 -2.45875 -0 -0 -2.16786 0.36282 0 0 0 0 0 0.4335 0.03399 1.37696 0 -0.10554 0 0.73287 0.42136 0.79934 -2.21535
VAL_599 -7.65281 1.12905 1.06712 -0.36005 0.21905 0.08653 2.11406 -2.17832 -0.0006 -0.00257 -2.11003 -0.09079 0 0 0 0 0 0.08999 0.0385 0.78824 0 -0.77261 0 1.9342 -0.13465 0.97953 -4.85616
LEU_600 -8.85389 1.20748 1.02523 -0.47335 0.1536 0.10305 2.54598 -2.23783 -0 -0 -2.96599 0.08384 0 0 0 0 0 -0.04979 0.00156 1.02191 0 -0.38153 0 0.18072 -0.21028 0.82742 -8.02186
THR_601 -7.69076 0.93855 4.37957 -0.12761 0.07939 0.09564 2.61577 -2.80434 -0.0006 -0.00257 -2.91596 -0.66711 0 0 0 0 0 0.09351 0.02097 0.13796 0 -0.35077 2.3238 -1.0874 -0.28221 0.90389 -4.3403
GLN_602 -8.6001 0.84449 8.70039 -0.66238 0.13769 0.44594 4.52684 -3.78315 -0.00777 -0.06369 -4.63221 -0.63827 0 0 -1.0773 -0.67061 0 0.1596 0.13386 0 4.85427 0.02426 0 -0.18838 -0.4103 0.80315 -0.10366
SER_603 -2.94985 0.20666 3.61704 -0.0269 0 0.04276 1.5842 -1.55754 -0.01837 -0.10082 -0.94523 -1.0441 0 0 -1.0773 0 0 0.09034 0.00627 0.31144 0 0.09101 0.62622 -0.77834 -0.41585 0.6946 -1.64377
ARG_604 -4.58278 0.40695 5.10556 -0.76525 0.12479 0.51319 1.60503 -2.16367 -0 -0 -0.79609 0.36338 0 0 0 -1.02059 0 0.02903 0.19913 1.58725 0 -0.17454 0 -1.2888 -0.47537 0.49036 -0.84241
LEU_605 -6.96063 0.4554 4.71001 -0.66123 0.31652 0.18336 2.59196 -2.63812 -0 -0 -2.45066 0.28828 0 0 0 0 0 -0.04973 0.05061 2.58372 0 -0.16089 0 0.18072 -0.24752 0.55248 -1.25572
ARG_606 -6.61625 0.2884 5.95429 -0.85471 0.24927 0.70965 2.64353 -2.81441 -0.00261 -0.01875 -2.5053 0.20175 0 0 0 -0.58026 0 -0.04052 0.08678 4.12837 0 -0.20987 0 -1.2888 0.00542 0.53181 -0.13221
ASP_607 -2.44832 0.17207 3.59417 -0.12231 0.03524 0.38622 0.6895 -1.49566 -0.01436 -0.07443 -1.90962 -0.22497 0 0 0 -0.58026 0 0.03194 0.04361 0 2.40787 -0.3473 0 -2.3716 -0.40015 0.34087 -2.28749
GLU_608 -3.73141 0.19523 4.36311 -0.21034 0.02332 0.29744 2.20516 -1.9372 -0 -0 -1.77183 -0.57448 0 0 -0.73492 0 0 -0.05074 0.12309 0 2.87369 -0.15964 0 -2.7348 -0.35605 0.29953 -1.88084
LEU_609 -6.14229 1.08982 1.58636 -0.77963 0.55141 0.3369 1.51374 -1.69496 -0.00067 -0.00253 0.12621 0.01285 0 0 0 0 0 6.88244 0.41789 1.04723 0 0.01742 0 0.18072 0.46124 13.4451 19.0493
ASP_610 -4.29478 0.64602 4.11963 -0.25433 0.08753 0.84281 1.52052 -1.9294 -0.02047 -0.13892 -1.03154 -0.65039 0 0 0 0 0 0.10452 0.02261 0 1.97245 -0.57124 0 -2.3716 0.95886 13.5226 12.5349
LEU_611 -4.587 0.95191 3.23271 -0.52315 0.17752 0.1243 1.8799 -1.95908 -0 -0 -0.48304 0.06316 0 0 0 0 0 -0.04666 0.06767 3.071 0 -0.11165 0 0.18072 1.49998 1.52067 5.05897
PRO_612 -2.62322 0.89506 2.26683 -0.0784 1e-05 0.04712 0.41343 -0.95367 -0 -0 0.2081 0.57534 0 0 0 0 0 -0.20355 0.01747 0.39674 0 -0.6825 0 -2.4119 0.93631 1.48386 0.28703
ALA_613 -4.40444 0.43142 2.36847 -0.02344 0 0 1.88485 -1.79546 -0.0016 -0.02904 -1.14717 -0.37208 0 0 0 0 0 -0.08443 0 0 0 -0.42487 0 1.8394 -0.21641 0.31895 -1.65585
GLY_614 -2.02753 0.18709 2.03113 -0.00011 0 0 0.78385 -1.11396 -0.01852 -0.12269 -0.74246 -0.22918 0 0 0 0 0 5.51653 0 0 0 -1.21698 0 0.83697 0.36216 13.3628 17.6091
THR_615 -2.35358 0.10006 2.67568 -0.10671 0.06743 0.04384 1.24642 -1.30714 -0.04019 -0.2442 -0.62637 -1.31487 0 0 0 0 0 0.03113 0.03279 0.68554 0 -0.49966 2.73156 -1.0874 1.35752 13.7245 15.1163
THR_616 -3.34504 0.23812 2.06065 -0.19697 0.10674 0.07073 1.57049 -1.36003 -0.04853 -0.28982 -2.38589 -1.01347 0 0 0 0 0 0.08552 0.0001 1.1176 0 -0.78766 2.28809 -1.0874 0.72773 0.73569 -1.51336
VAL_617 -5.72181 0.88291 0.52238 -0.38531 0.37731 0.09458 0.77506 -1.29024 -0 -0 -1.25448 -0.21864 0 0 0 0 0 0.0146 0.00091 0.83624 0 -0.71665 0 1.9342 -0.20608 0.46683 -3.8882
LEU_618 -6.51524 0.59923 1.75879 -0.4537 0.16895 0.08681 1.87824 -1.8184 -0 -0 -1.77535 0.1105 0 0 0 0 0 -0.00246 0.03576 0.60141 0 -0.34457 0 0.18072 -0.28961 0.37995 -5.39897
ARG_619 -3.70955 0.5085 3.94175 -0.67928 0.10176 0.50984 1.09874 -1.77452 -0.0119 -0.05645 -0.85529 0.33779 0 0 0 0 0 0.03256 0.08024 1.97275 0 0.1065 0 -1.2888 -0.01396 0.42985 0.73055
ALA_620 -4.06934 0.45547 1.95593 -0.02837 0.00533 0 0.90355 -1.59582 -7e-05 -0.00178 -0.95632 -0.42107 0 0 0 0 0 -0.08108 0 0 0 0.04921 0 1.8394 -0.13786 0.47541 -1.60741
ASP_621 -4.67765 0.42695 7.21306 -0.23619 0.14336 0.82182 2.56818 -2.99677 -0.03438 -0.2087 -2.73269 -1.16903 0 0 -0.54495 0 0 -0.05394 0.00012 0 1.79768 -0.71553 0 -2.3716 -0.05426 0.33062 -2.49391
THR_622 -1.63721 0.13006 2.44736 -0.13107 0.06747 0.06684 0.43322 -1.08619 -1e-05 -5e-05 0.35665 -0.82336 0 0 0 0 0 -0.03329 0.00915 0.04005 0 0.02596 2.27629 -1.0874 0.24107 0.29938 1.59492
ASP_623 -2.81422 0.22227 4.62775 -0.11581 0.02348 0.36191 1.33619 -1.88469 -0.01754 -0.12279 -2.42361 -0.19075 0 0 -0.54495 0 0 -0.07013 0.01573 0 2.39224 -0.37908 0 -2.3716 -0.36715 0.31193 -2.01083
PHE_624 -8.34389 1.82931 3.37361 -0.74991 0.09957 0.03883 2.46214 -2.51907 -0.00094 -0.00312 -1.59427 -0.2889 0 0 0 0 0 -0.06014 0.30639 0 2.36912 0.16181 0 1.0402 -0.66875 0.64628 -1.90175
GLU_625 -3.1128 0.37139 3.66837 -0.20701 0.03281 0.26891 1.5651 -1.73355 -7e-05 -0.00022 -1.80662 -0.3862 0 0 0 -0.53051 0 0.05904 0.03016 0 3.48 -0.0188 0 -2.7348 -0.54473 0.65708 -0.94246
THR_626 -4.2323 1.37193 2.38388 -0.12985 0.23187 0.09328 0.72123 -1.32545 -0 -0 0.41325 -0.91695 0 0 0 -0.51974 0 0.0599 1.00716 0.10629 0 -0.39503 2.27746 -1.0874 -0.53486 2.31129 1.83596
ALA_627 -3.01413 0.59021 1.85426 -0.02878 0.0323 0 0.57191 -1.24315 -0.01576 -0.15772 0.89598 -0.55015 0 0 0 0 0 0.0756 0 0 0 0.2366 0 1.8394 -0.12635 2.87618 3.83641
SER_628 -3.4562 0.70161 3.38912 -0.02474 0.00028 0.02458 1.39615 -1.56632 -0 -0 -1.63919 -0.34732 0 0 -0.91013 -0.51974 0 -0.00444 0.00086 0.5488 0 0.27254 0.61231 -0.77834 0.0435 1.13704 -1.11962
THR_629 -3.05068 0.26254 1.70065 -0.1157 0.06367 0.06717 0.31239 -0.97202 -0 -0 0.50367 -1.088 0 0 0 0 0 0.0705 0.00379 0.11898 0 -0.6817 2.29136 -1.0874 0.02131 0.92973 -0.64975
ALA_630 -2.09673 0.54039 1.8688 -0.0261 0.00092 0 0.70198 -1.01962 -0 -0 0.33307 -0.22398 0 0 0 0 0 -0.02189 0 0 0 -0.01705 0 1.8394 -0.26015 1.17048 2.78952
PRO_631 -2.71026 0.47912 0.50765 -0.20384 0.00625 0.14782 0.30972 -0.53654 -0 -0 -0.21889 0.02427 0 0 0 0 0 0.01362 0.00452 0.37841 0 -0.89289 0 -2.4119 -0.54243 0.82381 -4.82156
LEU_632 -5.76008 0.60102 1.40896 -0.48345 0.21302 0.09548 0.9367 -1.58447 -0 -0 -0.23778 0.15576 0 0 0 0 0 0.00885 0.16354 0.55249 0 -0.30872 0 0.18072 -0.30782 0.51787 -3.8479
THR_633 -2.63465 0.64969 1.59099 -0.16484 0.06777 0.06004 0.80498 -0.9921 -0.0573 -0.35357 -0.79115 -0.18342 0 0 0 0 0 -0.06834 0.00902 0.07372 0 0.04342 2.34423 -1.0874 -0.29726 1.21215 0.22598
PRO_634 -1.92461 0.44359 0.83436 -0.17568 0.04587 0.12362 0.44068 -0.5413 -0 -0 0.6784 0.03139 0 0 0 0 0 -0.00047 0.00603 0.17865 0 -0.79194 0 -2.4119 0.16973 1.07504 -1.81851
VAL_635 -3.6263 0.49795 1.39557 -0.30734 0.2219 0.05838 0.71064 -1.06421 -0.00148 -0.02469 -1.08706 0.2945 0 0 0 0 0 0.06825 0.00971 0.35099 0 0.61166 0 1.9342 0.35179 0.64716 1.04159
GLN_636 -7.23598 1.22193 5.24291 -0.45961 0.10284 0.3534 2.61565 -2.72642 -0.01407 -0.12936 -1.6098 -0.15471 0 0 0 -1.70942 0 0.02767 0.05468 0 3.691 0.00478 0 -0.18838 -0.11651 1.27902 0.24963
GLY_637 -3.10565 0.36326 3.46468 -0.00045 0 0 1.48125 -1.70198 -0.02232 -0.1408 -2.08744 -0.24214 0 0 -0.64197 0 0 -0.04348 0 0 0 0.31758 0 0.83697 -0.00477 1.41199 -0.11527
PRO_638 -4.47649 0.77825 2.92331 -0.08209 0 0.05064 1.52752 -1.44289 -0.00378 -0.03088 -1.32982 0.69817 0 0 0 0 0 -0.12313 0.00172 0.54072 0 -0.17271 0 -2.4119 -0.10835 1.11934 -2.54237
ASP_639 -3.97863 0.36251 3.4815 -0.11966 0.00918 0.36724 1.19797 -1.75955 -0.002 -0.00955 -2.12465 -0.28313 0 0 0 -0.83913 0 0.31178 0.42341 0 3.0338 -0.32239 0 -2.3716 -0.10456 0.89255 -1.83491
ASP_640 -5.5598 0.96156 6.26521 -0.0958 0.0085 0.2768 2.65803 -2.9813 -0.03364 -0.23327 -4.31804 -0.13717 0 0 -0.64197 0 0 0.05719 0.074 0 2.24099 0.2832 0 -2.3716 0.84286 1.30623 -1.398
PRO_641 -5.65595 0.8796 2.42915 -0.17052 0.00017 0.1159 0.9331 -1.64865 -0.0014 -0.0262 -0.62906 0.09474 0 0 0 0 0 0.21914 0.00796 0.96482 0 -0.56966 0 -2.4119 0.5358 1.55877 -3.37421
ALA_642 -6.70182 1.01831 2.62059 -0.02176 0 0 2.49014 -2.72727 -0.04398 -0.22937 -2.8083 -0.32538 0 0 0 0 0 0.00764 0 0 0 0.33097 0 1.8394 0.1852 1.01129 -3.35434
TYR_643 -10.1621 2.17109 2.99743 -0.98082 0.29378 0.59278 3.2976 -2.9054 -0.03361 -0.21199 -3.39037 -0.29172 0 0 0 -0.59711 0 0.14635 0.11757 0 1.97022 -0.34786 0.45989 1.2797 0.35485 1.09669 -4.14299
VAL_644 -7.59546 0.85543 1.02196 -0.27829 0.17809 0.06331 1.58837 -1.99902 -0.0113 -0.05218 -1.64352 -0.47705 0 0 0 0 0 -0.0674 0.00288 0.19991 0 -0.65992 0 1.9342 -0.13785 0.80799 -6.26985
ILE_645 -7.65809 1.01655 3.09823 -0.62389 0.39806 0.12377 2.39553 -2.35542 -0.00044 -0.00116 -1.91648 0.3073 0 0 0 0 0 -0.03481 0.03152 0.95321 0 -0.77726 0 0.73287 -0.39476 0.72633 -3.97894
TYR_646 -9.18145 1.15631 2.05801 -0.59759 0.10378 0.24927 1.1692 -2.41039 -0.04734 -0.25408 -0.40159 -0.21179 0 0 0 0 0 -0.05082 0.55788 0 2.75871 -0.0664 0.03518 1.2797 -0.38484 0.9461 -3.29214
THR_647 -3.96209 0.4921 4.0425 -0.13133 0.08722 0.09911 2.83423 -2.09368 -0.00625 -0.06631 -3.32821 -0.55961 0 0 -0.65767 0 0 0.01653 0.26191 0.09839 0 -0.61747 2.2695 -1.0874 -0.29024 0.99448 -1.60428
SER_648 -2.15138 0.12176 2.22092 -0.02552 0 0.0601 1.01148 -1.05038 -0 -0 -1.64554 -0.43903 0 0 -0.65767 0 0 -0.01867 0.01738 0.17304 0 -0.43407 0.60526 -0.77834 -0.41865 0.76662 -2.64268
GLY_649 -2.51988 0.09826 2.76235 -0.00039 0 0 0.8519 -1.4308 -0 -0 -0.86389 -0.16577 0 0 0 0 0 0.0396 0 0 0 -1.1739 0 0.83697 -0.10538 0.26863 -1.4023
SER_650 -1.19754 0.31299 1.99257 -0.03291 0.00537 0.05815 0.83566 -0.89971 -0.00784 -0.10503 -0.74003 -0.73751 0 0 0 0 0 -0.06384 0.00921 0.33967 0 0.4895 0.60422 -0.77834 0.43848 0.53434 1.05743
THR_651 -1.04745 0.09248 1.30063 -0.19884 0.13982 0.07441 0.22858 -0.64202 -0.00784 -0.10503 0.10358 -0.57074 0 0 0 0 0 0.07359 0.02712 0.06298 0 0.20487 2.25799 -1.0874 1.51444 0.69756 3.11874
GLY_652 -2.08848 0.23245 2.54961 -0.00014 0 0 1.13081 -1.26459 -0 -0 -2.20107 -0.18332 0 0 0 0 0 0.08891 0 0 0 -1.29954 0 0.83697 1.47665 0.84019 0.11846
GLU_653 -1.98254 0.40419 2.10306 -0.47686 0.25192 1.52889 0.31793 -0.95084 -0 -0 -0.92059 -2.57796 0 0 0 0 0 0.0147 0.03333 0 4.18227 0.02791 0 -2.7348 0.10933 1.21607 0.546
PRO_654 -4.64305 0.9641 2.19191 -0.18779 0.00206 0.13043 0.58581 -1.06349 -0.0002 -0.00537 -0.38748 0.11199 0 0 0 0 0 0.00982 0.0299 0.51904 0 -0.99742 0 -2.4119 -0.38692 0.92779 -4.61076
LYS_655 -5.08579 0.32915 5.08408 -0.4637 0.09347 0.25946 2.50262 -2.28355 -0 -0 -2.30104 -0.16087 0 0 0 0 0 -0.00598 0.04877 1.7725 0 0.01905 0 -1.5107 -0.31793 0.43296 -1.58751
GLY_656 -4.62261 0.46814 2.73614 -0.00041 0 0 1.18289 -1.8431 -0.02936 -0.19048 -1.97552 -0.25509 0 0 0 0 0 0.03458 0 0 0 0.42577 0 0.83697 0.2427 0.38254 -2.60685
VAL_657 -7.73934 0.76174 2.81105 -0.2764 0.1609 0.05756 2.58424 -2.56424 -1e-05 -2e-05 -2.07319 -0.15986 0 0 0 0 0 -0.00787 0.01253 0.298 0 -0.75612 0 1.9342 0.11087 0.38608 -4.45988
VAL_658 -6.62223 0.58661 2.79686 -0.28798 0.26017 0.06278 2.41871 -2.38038 -0 -0 -3.59637 -0.15905 0 0 0 0 0 -0.04967 0.02945 0.13881 0 -0.50587 0 1.9342 -0.39438 0.31917 -5.44918
VAL_659 -7.42837 1.03187 1.71236 -0.28724 0.3369 0.06681 2.85508 -2.33095 -0.00739 -0.0513 -3.01959 -0.22329 0 0 0 0 0 -0.06534 0.07007 0.31224 0 -0.79677 0 1.9342 -0.40627 0.47526 -5.8217
ALA_660 -6.9622 1.48237 1.95109 -0.02202 0 0 2.35814 -2.57026 -0 -0 -1.88139 -0.13982 0 0 0 0 0 0.06643 0 0 0 0.00485 0 1.8394 -0.32131 0.87532 -3.31942
HIS_661 -11.1244 1.77551 8.61001 -0.4579 0.0118 0.52824 3.2601 -4.82611 -0.00937 -0.0563 -3.12999 -0.41934 0 0 0 0 0 0.14671 0.26089 0 3.20154 -0.1827 0 -0.45461 -0.0037 0.86339 -2.00627
ARG_662 -7.25402 0.55102 5.75442 -0.61642 0.14738 0.38016 2.81303 -2.88192 -0.01722 -0.16646 -3.22301 0.31544 0 0 0 -0.83913 0 -0.05819 0.14931 2.64369 0 -0.15212 0 -1.2888 -0.12502 0.82261 -3.04527
GLY_663 -5.70726 0.52811 4.30858 -5e-05 0 0 1.88722 -2.67718 -0.00378 -0.03088 -1.25329 -0.40854 0 0 0 0 0 -0.0404 0 0 0 0.48515 0 0.83697 0.20109 0.59001 -1.28425
VAL_664 -8.62692 1.32346 2.07667 -0.30966 0.30129 0.07042 2.59906 -2.69899 -0 -0 -2.03645 -0.08433 0 0 0 0 0 -0.06981 0.22697 0.07062 0 -0.32719 0 1.9342 0.381 0.42233 -4.74734
ALA_665 -5.62283 0.28735 4.30782 -0.02243 0 0 2.49211 -2.78894 -0 -0 -2.04381 -0.35234 0 0 0 0 0 -0.0236 0 0 0 -0.33978 0 1.8394 -0.31011 0.57814 -1.99902
ASN_666 -6.22006 0.23457 6.73741 -0.16813 0.0433 0.25393 3.0912 -3.29603 -0.01677 -0.1595 -2.61 -0.26384 0 0 -0.49646 0 0 0.13484 0.00043 0 1.5219 0.46849 0 -0.93687 -0.19592 0.50394 -1.37358
LEU_667 -8.90283 0.97541 3.79177 -0.9048 0.51281 0.38633 2.93093 -2.87005 -0.00285 -0.02447 -2.19335 0.00363 0 0 0 0 0 0.03031 0.11525 1.70312 0 -0.19074 0 0.18072 0.12721 0.82923 -3.50237
VAL_668 -8.2776 0.65692 3.84317 -0.30854 0.15532 0.06872 2.67654 -3.00469 -0 -0 -2.34905 -0.15671 0 0 0 0 0 0.09556 0.00521 0.09352 0 -0.21089 0 1.9342 -0.00225 0.84918 -3.9314
ARG_669 -7.04505 0.56066 7.09143 -0.80029 0.22616 0.53659 2.93904 -3.27562 -0 -0 -3.23463 0.29686 0 0 0 -0.4558 0 0.00578 0.19532 2.46731 0 -0.09202 0 -1.2888 0.06363 0.4931 -1.31634
ASP_670 -8.20677 0.62467 10.9437 -0.22863 0.00048 0.74543 5.02726 -4.76402 -0 -0 -9.02541 -0.04743 0 0 -0.41119 -1.76806 0 -0.02084 0.10568 0 3.54328 0.16946 0 -2.3716 -0.04433 0.37437 -5.35393
VAL_671 -8.69603 1.12344 3.9395 -0.30428 0.17362 0.06693 2.8342 -3.07417 -0 -0 -2.30145 -0.12822 0 0 0 0 0 -0.03338 0.01926 0.07861 0 -0.34715 0 1.9342 -0.19948 0.36717 -4.54723
ARG_672 -9.19282 0.60364 8.0994 -0.71357 0.12429 0.42926 3.49525 -3.88055 -0.00405 -0.05539 -2.73854 0.52766 0 0 0 0 0 -0.04548 0.7092 2.43021 0 -0.11762 0 -1.2888 -0.21794 0.58379 -1.25207
ARG_673 -5.72999 0.30616 7.07466 -0.94263 0.16597 0.57329 2.63645 -2.99426 -0.0259 -0.17403 -2.27158 0.21482 0 0 0 -0.87963 0 0.00758 0.14064 2.05539 0 0.01109 0 -1.2888 -0.01895 0.74474 -0.39496
ARG_674 -8.56391 0.60093 8.75409 -1.15076 0.38777 0.93226 3.76144 -4.06691 -0.00955 -0.06061 -4.24877 0.45639 0 0 -0.71108 -0.88843 0 -0.05259 0.29227 2.90741 0 -0.16253 0 -1.2888 0.00123 0.78146 -2.32869
PHE_675 -8.87738 1.46698 1.72545 -0.58646 0.43515 0.32318 1.89565 -2.2832 -0.01347 -0.06202 -0.77357 -0.0532 0 0 0 0 0 0.08466 0.01761 0 3.29782 -0.07609 0 1.0402 -0.28808 1.1368 -1.58995
ALA_676 -2.77625 0.28779 3.05168 -0.02814 0.01896 0 1.72275 -1.72828 -0.04207 -0.3135 -1.12544 -0.58514 0 0 0 0 0 -0.07597 0 0 0 0.27467 0 1.8394 0.24873 0.8713 1.64048
VAL_677 -6.02248 0.49927 1.03043 -0.27172 0.16125 0.05379 1.06394 -1.44925 -0.0012 -0.03092 -0.91988 -0.06315 0 0 0 0 0 0.08633 0.11887 0.06205 0 -0.426 0 1.9342 0.10977 0.48425 -3.58043
THR_678 -5.27022 1.05274 5.26939 -0.12118 0.10325 0.08024 3.04826 -2.74055 -0.01965 -0.16242 -3.32612 -0.46081 0 0 -1.10106 -0.38145 0 -0.00895 0.04115 0.1019 0 -0.62253 4.17847 -1.0874 -0.4196 1.54587 -0.30068
PRO_679 -3.85713 0.83893 2.35586 -0.06613 0 0.04123 0.92502 -1.20574 -0.01963 -0.15064 0.68104 0.5881 0 0 0 0 0 0.02399 0.02235 0.16982 0 -0.56494 0 -2.4119 0.00549 1.48277 -1.1415
ALA_680 -1.81808 0.16674 2.15788 -0.0247 6e-05 0 0.52695 -1.06767 -0.00671 -0.02573 -0.42207 -0.36229 0 0 0 0 0 0.2072 0 0 0 -0.39125 0 1.8394 -0.1516 0.64105 1.26919
ASP_681 -6.79439 0.74618 8.45249 -0.10307 0.00541 0.28618 5.06579 -3.72534 -0.02537 -0.12137 -7.80168 -0.52688 0 0 -1.10106 -1.87135 0 0.0447 0.00216 0 3.45613 0.15051 0 -2.3716 -0.37193 0.81207 -5.79244
ARG_682 -6.18071 0.75133 6.02504 -0.59886 0.10513 0.38712 3.1393 -2.70576 -0.05768 -0.33044 -3.63085 -0.24147 0 0 -0.47666 0 0 -0.00224 0.09667 2.4948 0 -0.1219 0 -1.2888 -0.08977 0.61625 -2.10949
LEU_683 -8.53853 1.21542 3.7889 -0.53978 0.1473 0.11589 2.66539 -2.75014 -0 -0 -2.95649 0.28551 0 0 0 0 0 0.05733 0.01772 0.79617 0 -0.29521 0 0.18072 -0.09828 0.67242 -5.23565
LEU_684 -8.43913 0.88856 2.28755 -0.62161 0.26436 0.18222 1.9769 -2.25834 -0.02676 -0.1704 -2.08087 0.19191 0 0 0 0 0 -0.05203 0.05522 0.64162 0 -0.2849 0 0.18072 -0.02954 0.75125 -6.54327
ALA_685 -5.43748 0.82941 3.80496 -0.03141 0.03454 0 2.48409 -2.47528 -0 -0 -3.00411 -0.50732 0 0 -0.51273 0 0 0.05812 0 0 0 -0.09477 0 1.8394 0.18127 0.57922 -2.2521
LEU_686 -7.09065 0.83911 3.83955 -0.69554 0.57926 0.24691 2.03045 -2.2957 -6e-05 -0.00139 -1.10638 -0.03802 0 0 0 0 0 0.10329 0.122 1.28725 0 -0.28604 0 0.18072 -0.00956 0.9528 -1.342
SER_687 -3.59447 0.31117 5.26001 -0.04308 0 0.07679 2.15075 -2.27529 -0.03518 -0.19311 -4.14169 -0.07807 0 0 -0.54428 -0.41209 0 -0.00574 0.02809 0.41686 0 -0.2015 1.81118 -0.77834 -0.46115 0.77575 -1.93338
GLY_688 -3.10195 0.22894 3.2971 -0.00037 0 0 1.66454 -1.66219 -0.01157 -0.08429 -0.42415 -0.24964 0 0 0 0 0 0.02018 0 0 0 0.38378 0 0.83697 -0.03951 0.25802 1.11586
LEU_689 -6.15127 0.90305 2.47989 -0.74315 0.39903 0.21728 1.25989 -1.6906 -0 -0 0.45039 0.28205 0 0 0 0 0 -0.01179 0.00702 2.90869 0 -0.204 0 0.18072 0.08717 0.45266 0.82702
HIS_690 -4.94659 0.25578 4.35876 -0.74606 0.01111 0.84214 0.95377 -2.19899 -0.02556 -0.16157 -0.7152 -2.22767 0 0 -0.60849 0 0 -0.0276 0.13615 0 1.65527 -0.08778 0 -0.45461 -0.36527 0.45257 -3.89984
PHE_691 -6.00621 0.62211 4.97504 -0.66801 0.05481 0.03866 2.92998 -2.75509 -0.00545 -0.0406 -1.89216 -0.35066 0 0 0 0 0 0.12061 0.04858 0 2.79544 -0.16277 0 1.0402 -0.26722 0.41718 0.89444
ASP_692 -5.96524 0.70982 6.83113 -0.24949 0.00384 0.81243 3.33802 -3.21328 -0.02113 -0.13203 -4.5458 0.16035 0 0 -0.60665 -0.59711 0 -0.11851 0.05972 0 3.52161 -0.0178 0 -2.3716 -0.22281 1.04926 -1.57525
ALA_693 -4.74533 1.31675 2.70472 -0.02705 0.00403 0 1.97651 -1.99456 -0 -0 -1.21376 -0.43626 0 0 0 0 0 0.10307 0 0 0 -0.03766 0 1.8394 -0.18159 1.00934 0.31762
SER_694 -5.84701 0.67654 6.3967 -0.03592 1e-05 0.04944 3.3006 -3.12345 -0.01411 -0.12788 -3.70568 -0.68141 0 0 0 0 0 -0.08762 1e-05 0.16092 0 -0.25403 1.71974 -0.77834 -0.36239 0.69277 -2.0211
VAL_695 -7.5331 1.50665 2.83602 -0.27985 0.14751 0.04798 3.03956 -2.64309 -0.00545 -0.0406 -1.83085 0.34534 0 0 0 0 0 -0.06703 0.02136 0.90065 0 0.16067 0 1.9342 -0.47974 1.03539 -0.90437
TYR_696 -10.2604 1.2008 3.92306 -1.054 0.13838 0.46463 2.92652 -3.07007 -0 -0 -2.05093 -0.28195 0 0 0 0 0 -0.02844 0.16502 0 2.24061 -0.02823 0.00918 1.2797 -0.11057 1.35004 -3.18669
ASP_697 -7.09551 0.73762 7.84378 -0.10213 0.00526 0.31077 3.50155 -3.76934 -0.0362 -0.2806 -4.8008 -0.33935 0 0 -0.19004 -0.96079 0 -0.07444 0.02089 0 1.82163 0.04605 0 -2.3716 -0.11747 1.2092 -4.64153
VAL_698 -7.76861 0.85703 1.83581 -0.31808 0.27892 0.07268 1.90693 -2.25384 -0 -0 -2.21973 -0.21353 0 0 -0.68633 0 0 0.13485 0.00982 0.28161 0 -0.3864 0 1.9342 -0.16658 0.84009 -5.86115
PHE_699 -8.77324 0.80828 1.00212 -0.705 0.06429 0.43573 2.26385 -2.04787 -8e-05 -0.00053 -2.42574 0.22775 0 0 0 0 0 -0.00079 0.29334 0 2.07891 -0.06482 0 1.0402 0.09788 0.90653 -4.7992
GLY_700 -4.85592 0.81137 4.12313 -5e-05 0 0 2.57457 -2.35186 -0 -0 -2.24402 -0.36746 0 0 0 0 0 -0.06842 0 0 0 -0.0755 0 0.83697 5.81734 1.19011 5.39026
PRO_701 -8.52353 1.42857 5.05674 -0.06501 0 0.04272 2.76823 -2.62413 -0.00119 -0.00629 -2.14115 0.66629 0 0 0 0 0 0.02167 0.00284 0.07168 0 0.67692 0 -2.4119 6.47016 0.95747 2.39007
LEU_702 -8.91947 1.07622 2.75606 -0.55405 0.32545 0.12831 2.16136 -2.65577 -0.00999 -0.06958 -0.01727 0.14531 0 0 0 0 0 0.04696 0.20506 3.32766 0 -0.24795 0 0.18072 0.61237 0.65809 -0.85053
ALA_703 -5.24694 0.39151 3.45032 -0.023 0 0 1.62386 -2.34705 -0.00757 -0.03445 -1.12438 -0.36058 0 0 0 0 0 -0.04698 0 0 0 -0.34796 0 1.8394 -0.46032 0.46777 -2.22638
CYS_704 -7.45947 0.8487 4.79847 -0.08473 0.00187 0.04618 2.61709 -2.44939 -0 -0 -1.65086 0.24191 0 0 0 0 0 -0.03929 0.00329 0.52811 0 0.11688 0 3.6196 -0.41147 0.41279 1.13968
GLY_705 -4.5957 0.9232 3.84208 -8e-05 0 0 1.78674 -2.15178 -0.05328 -0.34955 -1.70938 -0.34106 0 0 -0.14554 0 0 -0.18242 0 0 0 -1.53273 0 0.83697 -0.21458 0.52554 -3.36158
ALA_706 -6.38732 0.72838 3.68337 -0.02238 0 0 1.95983 -2.73968 -0.0399 -0.27144 -1.40407 -0.17728 0 0 0 0 0 -0.00762 0 0 0 -0.17236 0 1.8394 -0.53527 0.36702 -3.17932
THR_707 -5.98792 0.5366 4.39228 -0.14262 0.04382 0.05057 2.46452 -2.53338 -0.02186 -0.23058 -3.56922 0.10247 0 0 -0.49353 0 0 -0.02286 0.03734 0.31264 0 0.08311 4.07673 -1.0874 -0.36145 0.382 -1.96873
VAL_708 -8.00189 1.16587 2.212 -0.37141 0.28868 0.08977 2.80603 -2.45013 -0.0001 -0.00026 -2.63368 -0.13262 0 0 0 0 0 -0.05577 0.05549 0.82564 0 -0.79252 0 1.9342 -0.13513 0.43318 -4.76265
VAL_709 -7.74098 0.73598 2.2097 -0.26649 0.12847 0.05319 2.79094 -2.25808 -0.0029 -0.01137 -2.8127 -0.07248 0 0 0 0 0 -0.06701 0.0204 0.13415 0 -0.51641 0 1.9342 -0.42116 0.41438 -5.74818
VAL_710 -7.14161 0.68845 1.53169 -0.29585 0.25278 0.07609 1.2064 -2.07085 -0.0001 -0.00026 -1.45813 -0.81037 0 0 0 0 0 0.06429 0.05797 0.26128 0 -0.06905 0 1.9342 -0.0948 0.8723 -4.99557
PRO_711 -6.08409 1.22944 2.84471 -0.20787 0.01417 0.15282 0.89439 -1.12471 -0 -0 0.07117 -0.0168 0 0 0 0 0 0.19031 0.00118 0.30348 0 -0.70363 0 -2.4119 0.01578 1.42326 -3.4083
PRO_712 -5.28317 0.71232 3.64081 -0.11449 0.00405 0.08567 1.32545 -1.35762 -0.02008 -0.12122 -0.9726 0.23503 0 0 0 0 0 0.19832 0.09123 0.07604 0 -1.08402 0 -2.4119 -0.07354 1.81198 -3.25775
PRO_713 -5.18932 1.04033 3.86278 -0.0602 0 0.04027 2.15846 -1.5338 -5e-05 -0.00114 -0.73375 0.62383 0 0 0 0 0 0.24867 0.13299 0.01163 0 -0.32959 0 -2.4119 2.01163 1.51947 1.39031
PHE_714 -6.05084 0.59349 3.8123 -1.01567 0.18472 0.38963 1.62038 -2.15341 -0 -0 -1.02142 -0.48532 0 0 0 0 0 0.02964 0.14118 0 2.27478 0.40239 0 1.0402 2.07256 0.84678 2.68141
ARG_715 -9.74617 1.26509 5.65346 -0.44568 0.05178 0.22601 2.81417 -2.82357 -0.0016 -0.00607 -1.28136 0.25533 0 0 0 0 0 -0.08561 0.25985 2.07703 0 -0.18679 0 -1.2888 -0.16311 0.8165 -2.60955
ARG_716 -5.81978 0.63683 4.88104 -0.79544 0.17568 0.56138 2.48404 -2.39168 -0.02009 -0.12148 -1.5114 0.3918 0 0 0 0 0 -0.06835 0.15631 1.91072 0 -0.14303 0 -1.2888 -0.54064 0.64194 -0.86094
ALA_717 -2.73567 0.364 2.02269 -0.02736 0.00572 0 1.19962 -1.18257 -0 -0 -1.25631 -0.40692 0 0 0 0 0 -0.00411 0 0 0 0.27468 0 1.8394 -0.39928 0.36706 0.06095
GLU_718 -4.9312 0.64559 5.15155 -0.2273 0.02768 0.36971 2.64288 -2.43959 -0.00177 -0.01371 -2.31741 -0.51843 0 0 0 0 0 -0.00275 0.07638 0 3.16254 0.24959 0 -2.7348 0.72524 0.83157 0.69579
PRO_719 -5.58344 0.90068 3.18594 -0.0674 0 0.042 1.40975 -1.49702 -0 -0 -0.97298 0.59227 0 0 0 0 0 -0.14666 0.08419 0.20046 0 -0.40347 0 -2.4119 0.91608 1.05559 -2.69592
ASP_720 -4.77509 0.33535 6.04146 -0.09707 0.00675 0.29076 2.44737 -2.63915 -0.01864 -0.1088 -2.40297 -0.29286 0 0 0 -0.70305 0 0.02605 0.01526 0 2.34114 0.12286 0 -2.3716 0.80089 0.46988 -0.51147
VAL_721 -6.97661 0.72068 4.20359 -0.36723 0.25026 0.08937 2.22908 -2.60617 -0.01977 -0.14913 -1.55368 -0.09329 0 0 0 0 0 -0.02884 0.00685 0.80137 0 0.1211 0 1.9342 0.60094 0.35593 -0.48136
TRP_722 -12.2443 1.806 3.44628 -1.39152 0.14811 0.55126 3.30699 -3.48742 -0.0016 -0.00607 -2.2651 -0.27619 0 0 0 0 0 0.05914 0.08162 0 1.66485 -0.26301 0 1.6906 -0.15469 0.50439 -6.83066
ALA_723 -5.85105 0.44455 4.24184 -0.0228 0 0 2.80795 -2.7802 -0.02144 -0.16809 -2.55445 -0.3803 0 0 0 0 0 0.06215 0 0 0 -0.3398 0 1.8394 -0.31724 0.37277 -2.66672
GLU_724 -7.13194 0.41952 8.7088 -0.21465 0.03365 0.30165 3.70792 -3.74115 -0.04034 -0.31288 -3.4081 -0.61519 0 0 0 -1.08391 0 0.02815 0.02446 0 3.05284 -0.24111 0 -2.7348 -0.57688 0.4005 -3.42344
LEU_725 -8.12787 0.89556 4.48195 -0.47683 0.17684 0.10535 3.05771 -2.79574 -0.00434 -0.03731 -2.13766 0.22238 0 0 0 0 0 0.00129 0.16665 0.43301 0 -0.24825 0 0.18072 -0.39888 0.51765 -3.98779
VAL_726 -9.05784 1.02818 3.45772 -0.3067 0.17118 0.06834 2.92555 -3.08271 -0 -0 -2.26309 -0.04669 0 0 0 0 0 -0.06466 0.05011 0.02423 0 -0.33422 0 1.9342 -0.09011 0.46904 -5.11748
ARG_727 -6.2123 0.16697 7.9439 -0.79412 0.13704 0.50302 3.79253 -3.46149 -0.02522 -0.17637 -5.1327 0.46874 0 0 0 -1.08991 0 0.1832 0.11058 2.01621 0 0.04009 0 -1.2888 0.35264 0.5082 -1.95779
ASP_728 -4.25156 0.14154 6.3256 -0.11296 0.00909 0.34608 2.36573 -2.63472 -0 -0 -3.49587 -0.32669 0 0 0 -1.08991 0 -0.058 0.0288 0 1.70086 0.15143 0 -2.3716 0.14047 0.48621 -2.64553
GLU_729 -5.66171 0.76186 6.0512 -0.44496 0.08892 0.94756 2.54955 -2.70221 -0.03432 -0.20297 -3.50053 -0.46633 0 0 0 -1.05649 0 -0.05901 0.11023 0 2.78233 0.00922 0 -2.7348 -0.39329 0.3377 -3.61803
ARG_730 -4.94615 0.20148 5.2719 -0.92658 0.26915 0.69638 2.27546 -2.44297 -0.0099 -0.12493 -2.50976 0.29192 0 0 0 0 0 -0.07164 0.01864 1.93161 0 -0.18469 0 -1.2888 -0.31177 0.36408 -1.49657
VAL_731 -8.94582 1.20742 3.14562 -0.28322 0.20918 0.05839 2.41788 -2.94924 -0.00434 -0.03731 -2.09461 0.24459 0 0 -0.63639 0 0 -0.08562 0.03408 0.12768 0 -0.26947 0 1.9342 -0.36451 0.4056 -5.88588
THR_732 -7.53276 0.73565 6.20431 -0.10664 0.05169 0.04902 4.76899 -3.19707 -0.00411 -0.07486 -4.50302 -1.19701 0 0 -0.47666 -0.72188 0 0.03539 0.07877 0.33131 0 -0.48286 2.29615 -1.0874 -0.30084 0.75875 -4.37507
PHE_733 -9.696 1.53401 3.70282 -0.5368 0.04597 0.25517 2.69533 -2.84748 -0 -0 -3.12253 0.09797 0 0 0 0 0 0.45821 0.09683 0 1.96396 -0.30378 0 1.0402 -0.20608 0.9497 -3.87248
TRP_734 -10.5912 1.91893 2.39083 -1.44553 0.23903 0.75074 2.54716 -2.88682 -0 -0 -2.24021 -0.25633 0 0 0 0 0 0.04187 0.00458 0 1.67935 -0.37995 0 1.6906 -0.05944 1.00065 -5.59578
ASN_735 -5.55723 0.58571 3.56776 -0.19073 0.01036 0.32844 1.66506 -2.09826 -0.05245 -0.34666 -1.25983 -0.65151 0 0 0 -0.5487 0 -0.01785 0.24598 0 2.45578 0.06287 0 -0.93687 0.34318 0.96395 -1.43099
SER_736 -4.87405 0.8381 4.21143 -0.02818 0 0.06856 2.63342 -2.09051 -0.00838 -0.03618 -2.45655 -0.52647 0 0 0 0 0 0.07814 0.40185 0.03434 0 -0.56018 0.61248 -0.77834 0.06832 0.78358 -1.62861
VAL_737 -6.94549 1.16133 3.40853 -0.37577 0.47251 0.08855 3.17664 -2.47984 -0 -0 -2.07186 -0.08328 0 0 0 0 0 -0.04644 3e-05 1.23227 0 1e-05 0 1.9342 -0.15929 1.46903 0.78114
PRO_738 -7.81757 1.40545 4.2185 -0.07042 0 0.04451 1.77547 -2.03725 -0 -0 -1.33731 0.616 0 0 0 0 0 -0.09511 0.06299 0.18459 0 -0.71271 0 -2.4119 0.19609 1.29966 -4.67901
VAL_739 -6.52202 0.70656 2.98899 -0.31811 0.29211 0.0732 2.43324 -2.37117 -0 -0 -0.9811 -0.12037 0 0 0 0 0 -0.02916 0.00201 0.0963 0 -0.20551 0 1.9342 0.14177 0.48183 -1.39724
LEU_740 -8.49477 1.16456 4.65236 -0.69545 0.30587 0.28215 3.50608 -3.05573 -0.00503 -0.031 -2.01359 0.09481 0 0 0 0 0 0.06428 0.0063 0.92314 0 -0.24776 0 0.18072 -0.1373 0.69953 -2.80082
LEU_741 -8.75107 1.53451 3.01333 -0.67864 0.17486 0.27023 2.50845 -2.68623 -0.00838 -0.03621 -1.71246 0.04532 0 0 0 0 0 -0.00384 0.06582 0.8783 0 -0.19342 0 0.18072 -0.09342 1.03759 -4.45455
GLU_742 -6.07875 0.56142 6.44768 -0.34027 0.063 0.40069 2.70427 -3.16787 -0.01555 -0.10547 -2.34918 -0.64591 0 0 0 0 0 0.0089 0.08227 0 3.37327 -0.14104 0 -2.7348 -0.21355 0.73434 -1.41655
LEU_743 -6.01702 0.27594 5.03966 -0.45885 0.1477 0.10208 2.53117 -2.62858 -0 -0 -2.00648 0.22309 0 0 0 0 0 -0.04163 0.04068 0.4164 0 -0.26098 0 0.18072 -0.32965 0.35479 -2.43098
LEU_744 -8.7915 1.05041 3.28389 -0.4876 0.19988 0.10721 2.41287 -2.69031 -0 -0 -2.49873 0.25281 0 0 0 0 0 -0.01603 0.04142 0.46865 0 -0.25008 0 0.18072 -0.22532 0.4412 -6.52051
VAL_745 -7.35493 0.89398 3.63543 -0.32151 0.23395 0.07283 2.39884 -2.81348 -0.00503 -0.031 -0.95689 -0.21437 0 0 0 0 0 0.06302 0.00011 0.18127 0 -0.35085 0 1.9342 -0.13147 0.55419 -2.21171
GLY_746 -3.21377 0.35005 4.2909 -5e-05 0 0 1.86124 -2.09388 -0.01083 -0.10475 -1.53094 -0.42001 0 0 0 0 0 -0.06173 0 0 0 0.41179 0 0.83697 0.41468 0.5176 1.24726
GLU_747 -5.19548 0.68385 6.51929 -0.44797 0.19882 0.93926 3.02992 -2.79391 -0 -0 -2.2787 -0.5625 0 0 0 0 0 -0.02294 0.06114 0 3.61303 -0.36535 0 -2.7348 0.12278 0.74265 1.50907
ALA_748 -4.86813 0.71603 4.65534 -0.01673 0 0 3.41707 -2.72378 -0 -0 -2.45756 -0.21666 0 0 0 0 0 1.33375 0 0 0 -0.31988 0 1.8394 -0.42253 16.8328 17.7691
GLU_749 -3.78613 0.57755 4.59912 -0.33638 0.04385 0.45178 1.765 -2.03287 -0 -0 -0.90499 -0.291 0 0 0 0 0 -0.03674 0.01734 0 4.27248 -0.10634 0 -2.7348 -0.36719 16.9353 18.0659
SER_750 -2.79951 0.28533 3.83124 -0.02933 0.01558 0.0275 2.05291 -1.67689 -0.01083 -0.10472 -1.62469 0.21125 0 0 -0.3511 0 0 -0.01203 0.01826 0.6344 0 -0.01893 0.60064 -0.77834 -0.17885 0.89687 0.98876
ARG_751 -5.57595 0.37019 7.52841 -1.00234 0.33513 0.77714 3.94479 -3.10464 -0.01864 -0.1088 -4.43172 -0.18044 0 0 -0.3511 -0.70305 0 0.04281 0.01504 3.07789 0 -0.23628 0 -1.2888 0.76592 0.67043 0.52599
ASP_752 -1.78225 0.20874 2.76914 -0.11954 0.01871 0.37178 0.64589 -1.22492 -0.00198 -0.03892 0.44605 -0.47229 0 0 0 0 0 -0.11574 0.01133 0 1.78258 0.0044 0 -2.3716 0.64281 0.51058 1.28476
ASP_753 -2.02069 0.37851 2.19525 -0.1151 0.00879 0.35391 0.45779 -0.92961 -0.01568 -0.0665 -0.37247 -0.40271 0 0 0 0 0 -0.08127 0.00498 0 1.80125 -0.03559 0 -2.3716 -0.22921 0.25148 -1.18846
ARG_754 -5.74609 0.5846 5.59699 -0.64077 0.11045 0.46119 2.22627 -2.28387 -0 -0 -2.36466 -0.2352 0 0 0 -1.08391 0 0.00548 0.01287 2.16801 0 -0.21646 0 -1.2888 -0.31191 0.94956 -2.05626
PRO_755 -2.74773 0.39287 1.89446 -0.2015 0.00551 0.14554 0.64467 -0.87144 -0.01968 -0.15438 -0.01812 0.05415 0 0 0 0 0 0.00358 0.0027 0.36197 0 -0.88414 0 -2.4119 -0.21657 0.94057 -3.07942
LEU_756 -5.15024 0.67452 0.31316 -0.51094 0.18443 0.15471 0.88863 -1.1174 -0.01454 -0.14377 -0.13757 -0.08442 0 0 0 0 0 0.23957 0.10332 0.58934 0 0.15736 0 0.18072 0.9715 0.60915 -2.09248
ALA_757 -1.53421 0.05716 1.25542 -0.02772 0.00482 0 0.65516 -0.76979 -0 -0 0.07358 -0.42786 0 0 0 0 0 -0.07115 0 0 0 -0.00421 0 1.8394 0.77198 0.57996 2.40254
THR_758 -4.64396 0.37132 3.9107 -0.12733 0.10778 0.071 1.78201 -2.07574 -0 -0 -1.36495 -1.17122 0 0 -0.63639 0 0 0.02219 0.04409 0.12957 0 -0.49802 2.32056 -1.0874 -0.49643 0.44514 -2.89708
LEU_759 -7.93811 1.01452 1.81517 -0.47394 0.26516 0.07612 1.55517 -2.11378 -0.01454 -0.14377 0.41879 0.3353 0 0 0 0 0 -0.00956 0.0264 0.4217 0 -0.22654 0 0.18072 -0.44537 0.68223 -4.57434
ARG_760 -5.79235 0.31762 5.56076 -0.61509 0.08655 0.36851 3.31299 -2.53162 -0.02564 -0.16623 -4.19161 0.25616 0 0 0 -0.76802 0 -0.01587 0.04744 2.13392 0 -0.13199 0 -1.2888 -0.02358 0.50883 -2.95802
LEU_761 -9.40729 1.7379 2.4014 -0.64044 0.23899 0.19199 2.1891 -2.54784 -0.00756 -0.02571 -1.67326 0.19644 0 0 0 0 0 0.13172 0.41589 0.63159 0 -0.13036 0 0.18072 0.60429 1.31064 -4.20177
ALA_762 -6.14134 0.91248 1.738 -0.02981 0.01087 0 2.31689 -2.25174 -0 -0 -2.77219 -0.40418 0 0 0 0 0 0.33673 0 0 0 0.62516 0 1.8394 0.79636 1.43919 -1.58418
VAL_763 -7.44477 0.521 2.67232 -0.27806 0.13167 0.05862 2.75422 -2.44853 -0.0116 -0.03727 -2.62826 -0.23675 0 0 0 0 0 0.1222 0.00912 0.1438 0 -0.48051 0 1.9342 0.26493 0.67218 -4.28149
VAL_764 -7.2516 1.03198 2.05697 -0.29227 0.30558 0.06311 2.32641 -2.19999 -0 -0 -2.49743 -0.44242 0 0 0 0 0 0.32995 0.14328 0.16969 0 -0.49947 0 1.9342 -0.2531 1.14491 -3.9302
SER_765 -5.28103 1.21276 5.09784 -0.03715 0.00026 0.06952 2.39324 -2.41379 -0.00404 -0.01156 -2.34164 -0.47917 0 0 0 -0.5994 0 0.00637 0.04372 0.05025 0 -0.53165 1.81817 -0.77834 -0.26577 1.77365 -0.27775
GLY_766 -1.97177 0.05805 2.6757 -5e-05 0 0 1.52033 -1.16305 -0 -0 -2.13785 -0.37597 0 0 -0.38409 0 0 -0.17704 0 0 0 -1.48155 0 0.83697 -0.67086 1.18815 -2.08301
ASP_767 -4.27767 0.40419 5.25755 -0.10283 0.00799 0.3028 1.6145 -1.99778 -0.02188 -0.0993 -2.87495 -1.29648 0 0 -0.74812 0 0 -0.00941 0.00469 0 2.10092 -0.15968 0 -2.3716 -0.46132 0.36938 -4.35898
TRP_768 -6.27224 0.41845 2.88018 -1.11578 0.03268 0.24659 1.3871 -1.80641 -0 -0 -1.65631 -0.64158 0 0 -0.74812 0 0 -0.01512 0.00908 0 2.72443 -0.23877 0 1.6906 -0.19276 0.32349 -2.97449
ILE_769 -6.94271 0.87704 1.2264 -0.47463 0.40456 0.10403 0.50062 -1.47908 -0.01426 -0.08872 -0.07582 0.11262 0 0 0 0 0 0.42673 0.06513 0.35381 0 -0.75228 0 0.73287 -0.4085 0.98328 -4.44893
PRO_770 -6.50929 0.92975 3.50514 -0.13249 0.00444 0.09805 1.57597 -1.64526 -0 -0 -2.16332 0.16819 0 0 0 0 0 0.03968 0.10365 0.26151 0 -0.96904 0 -2.4119 -0.58428 1.18503 -6.54418
LEU_771 -6.28903 0.95988 3.24508 -0.7135 0.29255 0.31342 1.64592 -2.33326 -0 -0 -0.494 0.08022 0 0 0 0 0 -0.03179 0.45201 0.87141 0 -0.18608 0 0.18072 -0.41927 0.70235 -1.72335
ASP_772 -5.32043 0.25121 7.03503 -0.19508 0.03543 0.62665 2.70109 -2.97373 -0 -0 -3.85728 -3.43545 0 0 0 -1.01418 0 -0.05694 0.36335 0 3.70303 -0.07701 0 -2.3716 -0.15894 0.81916 -3.92568
LEU_773 -9.48335 1.59994 4.89903 -0.70561 0.40853 0.28998 2.91568 -3.12882 -0 -0 -2.07043 0.16021 0 0 0 0 0 0.6552 0.05947 0.67306 0 -0.16293 0 0.18072 1.81343 2.22276 0.32687
PRO_774 -6.7569 0.92418 3.84911 -0.0721 0 0.04484 1.66135 -1.91134 -0 -0 -1.34272 0.64622 0 0 0 0 0 0.05434 0.00488 0.33115 0 -0.08304 0 -2.4119 1.86589 2.04561 -1.15043
GLY_775 -3.7634 0.40586 4.47447 -5e-05 0 0 2.01146 -2.28632 -0 -0 -1.60928 -0.40743 0 0 0 0 0 -0.0435 0 0 0 -0.26336 0 0.83697 0.85012 0.38303 0.58859
ARG_776 -7.40558 0.55759 7.61001 -0.8851 0.20155 0.6284 3.96787 -3.78171 -0.01146 -0.10428 -4.27 0.38967 0 0 0 -1.01418 0 -0.06054 0.11388 1.46778 0 -0.15596 0 -1.2888 0.68414 0.47359 -2.8831
ALA_777 -5.7581 0.34074 2.98271 -0.02136 0 0 2.6441 -2.57803 -0 -0 -1.91316 -0.36126 0 0 0 0 0 0.14601 0 0 0 -0.20893 0 1.8394 -0.42647 0.46565 -2.8487
ARG_778 -7.50109 0.60388 6.92146 -0.78051 0.10199 0.5119 2.92389 -3.61586 -0 -0 -1.6166 0.37204 0 0 0 0 0 -0.00425 0.01561 1.47041 0 -0.09161 0 -1.2888 -0.34383 0.27624 -2.04513
ALA_779 -3.30507 0.14595 2.9758 -0.0222 0 0 1.43302 -1.76342 -0 -0 -0.55629 -0.36781 0 0 0 0 0 -0.05855 0 0 0 -0.33993 0 1.8394 -0.47376 0.31525 -0.17762
GLN_780 -5.60401 0.41733 3.82277 -0.7375 0.17277 0.83062 1.62228 -2.06566 -0.01344 -0.1432 -1.66108 -0.52522 0 0 0 0 0 -0.04083 0.02178 0 2.4711 -0.17213 0 -0.18838 -0.38913 0.35621 -1.82573
ALA_781 -4.25637 0.72822 3.61703 -0.02916 0.01362 0 2.78227 -2.17749 -0 -0 -1.56485 -0.49278 0 0 0 0 0 0.17836 0 0 0 -0.14391 0 1.8394 0.0792 0.88995 1.46347
PRO_782 -3.06674 0.57165 2.08348 -0.08431 5e-05 0.05219 0.97538 -0.95323 -0 -0 0.28072 0.67585 0 0 0 0 0 -0.12375 0.00305 0.60935 0 -0.45876 0 -2.4119 -0.0399 0.91637 -0.9705
GLY_783 -1.43552 0.14508 1.8041 -6e-05 0 0 0.64488 -0.8928 -0 -0 -0.03117 -0.40448 0 0 0 0 0 -0.11465 0 0 0 0.25801 0 0.83697 -0.24331 0.30077 0.86781
LEU_784 -7.41177 1.09923 2.07568 -0.62067 0.20217 0.18407 1.55219 -2.30665 -0 -0 -0.91791 0.25435 0 0 0 0 0 0.22108 0.02792 0.55482 0 -0.31932 0 0.18072 -0.09924 0.4662 -4.85714
ARG_785 -7.11754 0.79648 5.36848 -0.45669 0.04307 0.23588 3.29752 -2.92637 -0.0168 -0.07383 -3.57574 0.5549 0 0 -0.71108 0 0 -0.03091 0.16192 2.04874 0 -0.12065 0 -1.2888 -0.24371 0.91835 -3.13677
VAL_786 -5.76482 0.27208 1.02638 -0.26347 0.12012 0.05444 1.35218 -1.64392 -0 -0 -1.5842 -0.32128 0 0 0 0 0 -0.05996 0.00052 0.20653 0 -0.75156 0 1.9342 -0.3709 0.67584 -5.11782
VAL_787 -8.15797 0.97648 1.88106 -0.2684 0.16063 0.05604 2.19914 -2.27262 -0.00697 -0.07968 -2.08345 -0.33044 0 0 0 0 0 -0.08116 0.00294 0.25318 0 -0.75208 0 1.9342 -0.39936 0.37879 -6.58967
GLY_788 -3.95241 0.34857 3.30365 -0.00053 0 0 2.6318 -1.93783 -0 -0 -3.11937 -0.2583 0 0 0 0 0 -0.04216 0 0 0 0.35987 0 0.83697 0.07671 0.40057 -1.35245
SER_789 -5.97728 1.1157 4.87829 -0.02115 0 0.05246 2.88248 -2.45288 -0.00664 -0.09046 -3.14637 -0.38051 0 0 0 0 0 0.03898 0.00579 0.05025 0 -0.55357 0.60552 -0.77834 0.21953 0.50156 -3.05665
GLY_790 -3.97312 0.06468 3.54519 -0.00158 0 0 2.58052 -1.92008 -0 -0 -2.6259 -0.37026 0 0 0 0 0 -0.13235 0 0 0 -1.33032 0 0.83697 0.16841 0.41431 -2.74352
GLY_791 -1.99263 0.25979 1.7283 -0.00165 0 0 0.38804 -0.93959 -0 -0 0.22648 -0.32014 0 0 0 0 0 -0.08434 0 0 0 -1.52754 0 0.83697 0.96065 0.56284 0.09718
PRO_792 -4.71623 0.72809 4.00353 -0.19674 0.00776 0.14086 1.43778 -1.63366 -0.01837 -0.12385 -0.97613 0.03883 0 0 0 0 0 0.06373 0.01153 0.33967 0 -0.82465 0 -2.4119 0.59583 0.66712 -2.86681
THR_793 -5.5086 0.64123 3.80319 -0.18872 0.0808 0.06765 1.70122 -2.11972 -0.01744 -0.07649 -1.55651 -0.64638 0 0 0 0 0 -0.03709 0.01346 0.10532 0 0.11856 2.30584 -1.0874 -0.01829 0.52409 -1.89529
GLU_794 -8.47313 0.91013 6.03307 -0.43478 0.22057 1.36836 3.08561 -3.05056 -0 -0 -3.86568 -3.06567 0 0 0 -0.77363 0 -0.15363 0.01018 0 3.87482 -0.23714 0 -2.7348 0.00432 0.81841 -6.46356
THR_795 -6.07555 0.71485 4.00221 -0.12753 0.06474 0.08093 1.72447 -2.27503 -0 -0 -1.27125 -0.76368 0 0 0 0 0 -0.03251 0.00467 0.04827 0 -0.47224 2.29336 -1.0874 -0.25133 0.86012 -2.56289
ILE_796 -8.17578 1.94036 3.4851 -0.66609 0.66788 0.16356 2.82262 -2.70473 -0 -0 -2.20801 -0.06456 0 0 0 0 0 0.66171 0.42507 0.28294 0 0.37155 0 0.73287 5.42006 1.60357 4.75813
CYS_797 -6.64416 1.94058 2.41374 -0.07333 0 0.0459 0.95063 -1.62983 -0.02655 -0.16497 -1.98655 -0.096 0 0 -0.60665 0 0 -0.00965 0.01081 0.22811 0 0.0125 0 3.6196 11.1048 2.07421 11.1632
TRP_798 -11.6749 2.08367 2.19423 -0.72613 0.02399 0.45157 2.13677 -2.59084 -0 -0 -1.36907 -0.13461 0 0 0 -0.5994 0 -0.00366 0.01452 0 3.90896 -0.13955 0 1.6906 5.6093 0.98405 1.8595
SER_799 -5.56004 1.20964 4.7806 -0.02235 0 0.03676 2.65776 -2.37867 -0.02642 -0.12323 -1.84288 -1.18503 0 0 -0.05298 0 0 -0.03726 0.01606 0.9915 0 0.2859 0.61221 -0.77834 0.55877 0.38994 -0.46807
LEU_800 -10.1528 1.02205 3.37695 -0.45337 0.13487 0.08413 2.20515 -2.91872 -0.02628 -0.12287 -1.86783 0.0218 0 0 0 0 0 0.10053 0.08094 0.66465 0 0.16163 0 0.18072 0.54879 0.58309 -6.37655
PHE_801 -10.1351 2.14215 2.66613 -0.54408 0.04482 0.23207 3.01663 -2.6315 -0.01604 -0.12485 -3.10226 -0.02757 0 0 0 0 0 -0.00658 0.23858 0 2.02427 -0.17461 0 1.0402 -0.08002 1.00282 -4.43489
HIS_802 -8.22729 0.85725 6.30644 -0.70112 0.07528 0.65879 3.02271 -3.26104 -0.01966 -0.17515 -2.32527 -0.66522 0 0 0 0 0 0.29312 0.05915 0 2.45277 -0.43756 0 -0.45461 0.79 1.39492 -0.35648
PRO_803 -4.56527 0.83222 1.73809 -0.13685 0.00241 0.09826 0.69976 -1.08353 -0 -0 -0.01916 0.1907 0 0 0 0 0 0.20849 0.0042 0.27077 0 -1.02417 0 -2.4119 0.51035 0.99457 -3.69108
ILE_804 -6.51157 0.66884 2.52631 -0.58231 0.57381 0.18963 1.55642 -2.02322 -0 -0 -0.79066 -0.84483 0 0 0 0 0 9.95794 0.21087 3.05138 0 -0.28711 0 0.73287 -0.21194 11.9016 20.1181
ASP_805 -4.23334 0.83986 3.90031 -0.22195 0.05629 0.72454 1.73088 -2.00277 -0.00361 -0.05029 -1.30369 -0.46929 0 0 0 0 0 -0.07458 0.49248 0 2.23703 -0.58521 0 -2.3716 -0.07281 12.8483 11.4405
ALA_806 -3.30614 0.38351 2.31481 -0.02571 0.00052 0 0.52856 -1.61322 -0 -0 -0.07799 -0.3983 0 0 0 0 0 -0.11047 0 0 0 -0.1298 0 1.8394 -0.56002 1.35221 0.19738
VAL_807 -2.63096 0.53193 1.67228 -0.27775 0.18022 0.04706 0.47816 -1.09054 -0 -0 -0.12088 0.40416 0 0 0 0 0 0.0303 0.00058 0.63846 0 0.33442 0 1.9342 -0.43924 0.35088 2.04329
ASP_808 -4.35778 0.75243 5.63379 -0.23036 0.08939 0.73578 2.34952 -2.47671 -0.04962 -0.24864 -1.52202 -1.25573 0 0 -0.70594 0 0 0.03539 0.00114 0 2.14989 -0.68507 0 -2.3716 -0.3098 1.01615 -1.4498
PRO_809 -2.88882 0.55014 2.25622 -0.10047 0.00413 0.06338 0.99406 -0.95072 -0 -0 -0.04767 0.66576 0 0 0 0 0 0.02842 0.04161 0.46276 0 -0.3499 0 -2.4119 -0.20966 1.14539 -0.74727
GLN_810 -4.37623 0.57347 2.86927 -0.581 0.10939 0.57899 1.56803 -1.73502 -0.00571 -0.03453 -1.98879 -0.84065 0 0 -0.70594 0 0 0.68625 0.04032 0 2.69356 -0.01487 0 -0.18838 1.01619 0.65719 0.32155
TRP_811 -8.94344 1.31087 5.67058 -0.88565 0.05282 0.31558 2.3435 -3.16342 -0.04962 -0.24864 -1.74508 -0.43247 0 0 0 0 0 0.08517 0.0011 0 1.94391 -0.09267 0 1.6906 1.3816 0.78207 0.01681
THR_812 -2.80912 0.27334 1.67078 -0.13164 0.07344 0.06893 0.61116 -1.11858 -0.00571 -0.03453 -0.01954 -0.82935 0 0 0 0 0 0.13274 0.00866 0.02875 0 0.0033 2.26624 -1.0874 0.41018 9.88748 9.39914
SER_813 -2.97859 0.27527 3.13201 -0.03253 0.0005 0.05869 0.67234 -1.40339 -0.00692 -0.09429 -0.56074 -0.85611 0 0 0 -0.45096 0 0.0008 0.01536 0.08337 0 -0.20323 0.64426 -0.77834 0.38691 14.5542 12.4587
ILE_814 -5.98693 0.93272 1.11506 -0.47548 0.27507 0.10926 0.76319 -1.28355 -0.01426 -0.08872 -0.06733 -0.0969 0 0 0 0 0 -0.01334 0.1308 0.30845 0 -0.68189 0 0.73287 0.1087 6.04021 1.80794
PRO_815 -6.2643 0.86364 2.81907 -0.12052 3e-05 0.08957 0.70994 -1.4196 -0 -0 -0.00987 0.28974 0 0 0 0 0 0.26882 0.05872 0.16236 0 -1.21478 0 -2.4119 -0.38868 1.36723 -5.20053
TYR_816 -8.42753 0.81784 3.80906 -0.47476 0.26742 0.15905 2.04234 -2.61116 -0.01262 -0.05662 -0.64089 -0.3017 0 0 0 0 0 0.26495 0.7128 0 2.96945 0.10516 0.00392 1.2797 -0.27653 1.32592 0.95582
GLY_817 -5.06058 1.05302 3.82779 -0.00046 0 0 1.65034 -2.18635 -0.01998 -0.14726 -1.86671 -0.30241 0 0 0 0 0 -0.06834 0 0 0 -1.54349 0 0.83697 0.68499 1.63912 -1.50335
LYS_818 -4.98799 0.62141 5.03674 -0.29941 0.04918 0.14348 2.25136 -2.28131 -0.01262 -0.05662 -2.96704 -0.11321 0 0 0 0 0 0.10886 0.02201 1.95191 0 -0.04057 0 -1.5107 0.64 1.52391 0.0794
PRO_819 -4.90996 0.76586 1.37476 -0.11327 0.00269 0.08142 0.3728 -0.67621 -0.00043 -0.00845 -0.40874 0.3083 0 0 0 0 0 0.21822 0.00882 0.16417 0 -1.09576 0 -2.4119 -0.51183 1.82536 -5.01415
ILE_820 -7.84559 1.26674 4.18833 -0.47908 0.34826 0.08791 2.04865 -2.68923 -0.01447 -0.12999 -2.43333 0.37144 0 0 0 0 0 -0.05378 0.06748 0.60914 0 -0.34894 0 0.73287 -0.4953 1.74454 -3.02436
ALA_821 -4.11863 0.51701 3.17704 -0.02564 0.00036 0 1.3791 -1.92636 -0.03589 -0.27066 -1.21737 -0.24591 0 0 -0.41119 0 0 -0.10891 0 0 0 -0.03981 0 1.8394 -0.22107 0.97924 -0.72929
ASN_822 -5.97604 0.88333 5.46237 -0.19118 0.01933 0.32212 2.88731 -2.84891 -0.01203 -0.06484 -1.21296 -0.88402 0 0 -0.9108 0 0 0.03841 0.11932 0 1.78814 -0.37339 0 -0.93687 -0.12566 0.61305 -1.40333
GLN_823 -7.55451 0.46802 6.20889 -0.64822 0.13306 0.65216 2.89932 -3.0713 -0.02898 -0.26074 -1.72807 -0.74738 0 0 0 0 0 -0.07503 0.06432 0 3.33443 0.28989 0 -0.18838 0.09929 0.50784 0.35461
ARG_824 -7.34277 0.5051 5.47892 -0.51736 0.05558 0.27399 2.80191 -2.87027 -0.01197 -0.05732 -3.34928 0.05989 0 0 0 -0.66496 0 -0.01681 0.41809 2.61029 0 0.18584 0 -1.2888 0.20674 0.61289 -2.91029
TYR_825 -10.5332 1.86668 3.0328 -0.81577 0.28788 0.42906 2.91522 -2.78613 -0.02376 -0.23311 -2.34381 -0.03807 0 0 -1.92975 0 0 0.14958 0.01005 0 2.05993 -0.24771 0.20903 1.2797 -0.00377 1.58564 -5.12956
TYR_826 -7.78956 0.42148 3.38465 -0.59698 0.04159 0.32652 3.19265 -2.5169 -0.00759 -0.02535 -3.01167 -0.22502 0 0 -0.63878 0 0 0.19828 0.0056 0 1.88554 -0.23093 0.02057 1.2797 -0.23845 1.51032 -3.01431
ILE_827 -8.03991 0.97411 2.20008 -0.48634 0.32878 0.10775 1.30752 -2.34371 -0.0247 -0.16635 -1.96624 -0.15443 0 0 0 0 0 0.39212 0.00012 0.31504 0 -0.72895 0 0.73287 -0.31568 1.03742 -6.83049
VAL_828 -8.32339 0.67616 3.04345 -0.29941 0.17357 0.06112 2.46054 -2.69076 -0 -0 -2.71758 -0.28447 0 0 0 0 0 -0.00077 0.00475 0.1278 0 -0.45403 0 1.9342 -0.39224 1.24335 -5.4377
ASP_829 -4.91152 0.24633 6.77242 -0.10351 0.00577 0.30015 3.05451 -2.83196 -0 -0 -4.72805 -1.07404 0 0 -0.85466 0 0 0.02 0.03834 0 2.37176 -0.38284 0 -2.3716 -0.361 0.74001 -4.0699
ARG_830 -2.36998 0.15102 3.89876 -0.64512 0.22129 0.36117 2.15077 -1.60189 -0 -0 -2.8786 0.4491 0 0 -0.85466 -1.08969 0 -0.09094 0.04211 2.65789 0 -0.16278 0 -1.2888 -0.39215 0.53312 -0.90941
ASP_831 -3.26279 0.35946 5.31826 -0.26929 0.17688 0.91189 2.09519 -2.18959 -0 -0 -1.91127 -3.29088 0 0 -0.52926 0 0 -0.04689 0.15955 0 2.32026 -0.44267 0 -2.3716 -0.57947 0.72776 -2.82447
LEU_832 -6.32432 0.85192 2.1336 -0.52015 0.26489 0.16048 1.52841 -1.77856 -0 -0 -1.61582 -0.01459 0 0 0 0 0 0.10962 0.0085 0.13246 0 0.76919 0 0.18072 0.01218 0.6742 -3.42727
ARG_833 -6.5109 0.53157 8.00231 -0.68941 0.11109 0.43805 3.78428 -3.4237 -0.00215 -0.01235 -5.06756 0.65426 0 0 -1.46537 0 0 -0.03615 0.03868 2.30957 0 -0.04844 0 -1.2888 0.17017 1.31961 -1.18522
PRO_834 -4.51172 0.67906 2.4579 -0.11167 0.0024 0.08182 0.94338 -1.11915 -0 -0 -1.37763 0.2721 0 0 -0.21516 0 0 -0.09024 0.0287 0.14116 0 -0.96249 0 -2.4119 -0.57157 1.26094 -5.50407
ARG_835 -10.3017 1.27407 10.4574 -1.11326 0.37007 0.54036 4.07098 -4.5433 -0.05529 -0.27715 -5.18863 0.53248 0 0 -1.02161 0 0 0.0124 0.42786 2.81589 0 -0.12494 0 -1.2888 -0.62737 1.15039 -2.89023
PRO_836 -5.77507 0.83644 2.88806 -0.17085 0.00013 0.11946 1.23128 -1.48468 -0.01238 -0.12504 -1.28104 0.18065 0 0 0 0 0 0.10078 0.03068 0.42335 0 -0.9739 0 -2.4119 -0.37324 1.06243 -5.73484
THR_837 -5.12777 0.73305 1.43858 -0.14318 0.04497 0.05287 0.72405 -1.42379 -0 -0 -0.80154 -0.2211 0 0 0 0 0 -0.02674 0.20072 0.07808 0 0.06716 2.23939 -1.0874 -0.24772 0.53372 -2.96665
TRP_838 -9.52359 0.93782 3.63287 -0.78038 0.02501 0.50365 1.99424 -2.77501 -0.01774 -0.13072 -2.77357 -0.46828 0 0 -1.24954 0 0 0.05731 0.07331 0 2.73477 0.48495 0 1.6906 0.80793 0.86948 -3.9069
ALA_839 -5.23901 0.71201 3.14539 -0.02131 0 0 2.35844 -2.13598 -0.00297 -0.01388 -2.01462 -0.18097 0 0 0 0 0 0.03453 0 0 0 0.04462 0 1.8394 0.87795 0.62844 0.03207
ARG_840 -7.16566 0.45744 6.46727 -0.9309 0.18076 0.69585 3.0314 -2.83305 -0.08016 -0.37415 -4.48651 0.42883 0 0 -1.91096 0 0 0.01482 0.04715 3.51305 0 -0.06441 0 -1.2888 -0.05072 0.36869 -3.98006
GLY_841 -3.89825 0.26275 3.27649 -0.00157 0 0 2.10486 -1.86417 -0 -0 -2.54359 -0.35718 0 0 0 0 0 -0.08536 0 0 0 -1.46166 0 0.83697 0.29607 0.29917 -3.13547
GLU_842 -6.71531 0.34973 6.80321 -0.28428 0.05479 0.33262 3.80907 -3.25171 -0 -0 -4.98323 -0.25639 0 0 -0.90486 0 0 -0.03838 0.00887 0 2.99131 0.02789 0 -2.7348 0.22448 0.16982 -4.39717
MET_843 -8.16045 0.56657 4.05637 -0.20021 0.01615 0.07316 2.73721 -2.51908 -0.01466 -0.12277 -3.97458 -0.18468 0 0 0 0 0 -0.01205 0.19873 1.97884 0 0.0172 0 0.60916 -0.31783 0.3203 -4.9326
ALA_844 -4.63467 0.4089 2.18588 -0.02363 1e-05 0 2.5952 -1.96476 -0.01344 -0.05078 -2.34463 -0.39633 0 0 0 0 0 0.10758 0 0 0 0.02978 0 1.8394 -0.02874 0.31386 -1.97636
VAL_845 -7.00243 1.04366 2.17444 -0.28547 0.26934 0.06539 2.78514 -2.36952 -0 -0 -2.968 -0.4325 0 0 0 0 0 -0.07595 0.19716 0.20609 0 -0.66551 0 1.9342 0.06465 0.46993 -4.58939
ALA_846 -5.55318 1.18825 2.55562 -0.01985 0 0 2.52166 -2.14902 -0.02254 -0.09706 -2.63496 -0.1858 0 0 0 0 0 -0.02024 0 0 0 0.1916 0 1.8394 0.03775 0.76056 -1.58781
SER_847 -4.85517 1.27598 6.04739 -0.04316 0.01847 0.08613 2.51659 -2.6151 -0.00754 -0.04994 -2.73516 -0.48229 0 0 -0.55516 0 0 0.01859 0.0612 0.43803 0 0.45231 0.82771 -0.77834 4.03574 1.43593 5.09222
PRO_848 -4.66703 0.91753 2.51411 -0.1202 0.00378 0.08802 0.62144 -1.07744 -0 -0 0.50558 0.25168 0 0 0 0 0 -0.0311 0.16184 0.09137 0 -0.96414 0 -2.4119 3.62649 1.67253 1.18256
LEU_849 -8.1004 1.34831 3.48519 -0.5334 0.51724 0.1355 2.46916 -2.70544 -0 -0 -0.78915 0.08002 0 0 -0.49646 0 0 0.37008 0.45181 0.20582 0 0.66766 0 0.18072 2.67771 1.69 1.6544
GLY_850 -4.15296 0.77637 3.40272 -4e-05 0 0 1.3256 -1.97444 -0 -0 0.7 -0.33205 0 0 0 0 0 -0.17165 0 0 0 0.37074 0 0.83697 3.08098 2.35991 6.22218
LEU_851 -9.98931 1.80071 4.43327 -0.57504 0.15117 0.13541 3.05704 -3.35644 -0 -0 -3.34484 0.36436 0 0 0 0 0 0.00245 0.85164 0.4554 0 -0.08968 0 0.18072 -0.07411 2.0472 -3.95005
ALA_852 -5.20472 0.41531 2.24921 -0.02105 0 0 2.34947 -2.16084 -0 -0 -1.02249 -0.10158 0 0 0 0 0 0.04688 0 0 0 -0.19112 0 1.8394 -0.34505 0.99674 -1.14984
LEU_853 -4.96564 0.33628 1.79859 -0.45301 0.14009 0.10523 1.58014 -1.58165 -0.00097 -0.0032 -1.46819 0.16893 0 0 -0.49149 0 0 -0.03154 0.0681 0.32752 0 -0.30857 0 0.18072 -0.25072 0.48073 -4.36864
GLY_854 -3.75161 0.16712 2.72671 -0.00157 0 0 1.74429 -1.75689 -0 -0 -2.02617 -0.36476 0 0 0 0 0 -0.04608 0 0 0 -1.5424 0 0.83697 0.22102 0.30378 -3.4896
TYR_855 -10.0021 1.10517 4.64999 -0.60953 0.04123 0.28544 2.96329 -2.78325 -0.00304 -0.01718 -3.34396 -0.04955 0 0 -0.7687 -0.77363 0 0.22399 0.00045 0 2.05424 -0.32058 0.17308 1.2797 0.29844 0.36061 -5.23589
LEU_856 -7.02951 1.00223 2.90213 -0.83821 0.74544 0.29475 1.34584 -2.30512 -0.01516 -0.12304 -0.72627 0.22152 0 0 0 0 0 -0.03761 0.00952 2.05847 0 -0.09398 0 0.18072 0.119 0.82847 -1.46081
ASN_857 -2.59815 0.4002 1.87246 -0.18943 0.05031 0.32574 0.47667 -1.1077 -0 -0 -0.10731 -1.01779 0 0 0 0 0 -0.07243 0.00534 0 1.94422 -1.03415 0 -0.93687 -0.24448 0.75346 -1.47992
ASP_858 -5.40463 0.73208 7.92536 -0.25385 0.06302 0.89774 3.09152 -3.15011 -0.00251 -0.04438 -5.88126 -0.60342 0 0 -0.62088 0 0 0.08691 0.01294 0 1.94872 -0.63107 0 -2.3716 -0.31685 0.86918 -3.65308
PRO_859 -3.02917 0.39221 2.53799 -0.07438 0 0.0455 1.30687 -1.21403 -0 -0 -1.17425 0.62472 0 0 0 0 0 -0.14581 0.01091 0.49816 0 -0.24191 0 -2.4119 -0.12098 0.91649 -2.07958
GLU_860 -3.34817 0.29198 3.94498 -0.20475 0.02758 0.27812 1.98491 -1.96727 -0.00251 -0.04438 -1.33858 -0.56967 0 0 0 0 0 0.07269 0.00905 0 3.11552 -0.07563 0 -2.7348 -0.10258 0.3429 -0.32061
ARG_861 -7.56951 0.57583 6.72689 -0.68261 0.10363 0.42544 2.39444 -3.01634 -0.00581 -0.06514 -2.57962 0.10264 0 0 -0.62088 0 0 -0.04028 0.11403 3.22413 0 -0.14544 0 -1.2888 -0.11602 0.32412 -2.13931
THR_862 -7.4793 0.81037 6.59048 -0.19424 0.0868 0.06747 4.05255 -3.49611 -0.00304 -0.01718 -4.61384 -0.05211 0 0 -0.7687 0 0 -0.01137 0.03645 0.05737 0 -0.02464 2.25829 -1.0874 -0.11901 0.57573 -3.33143
ALA_863 -3.23069 0.16095 3.41757 -0.02284 0 0 1.85751 -2.01543 -0 -0 -0.91624 -0.36858 0 0 0 0 0 0.00536 0 0 0 -0.38305 0 1.8394 -0.16056 0.42175 0.60515
ALA_864 -3.33019 0.25947 2.6895 -0.02407 0 0 1.48268 -1.69808 -0 -0 -1.10833 -0.35856 0 0 0 0 0 0.01813 0 0 0 -0.30661 0 1.8394 -0.63709 0.28292 -0.89083
LYS_865 -7.15911 0.60755 5.36316 -0.54611 0.18833 0.39228 3.22961 -2.72351 -0 -0 -2.50238 -0.05643 0 0 0 0 0 0.00014 0.11676 1.7027 0 -0.23922 0 -1.5107 -0.31884 0.47611 -2.97963
PHE_866 -9.66343 0.77581 2.21538 -0.55658 0.06419 0.27445 2.01952 -2.50276 -0 -0 -1.72584 -0.08293 0 0 0 0 0 0.20707 0.05125 0 2.37989 -0.25584 0 1.0402 0.22838 0.54517 -4.98607
VAL_867 -5.68859 0.41714 2.96904 -0.31993 0.28462 0.06904 2.66428 -2.37744 -0 -1e-05 -2.89238 -0.28223 0 0 0 0 0 0.10367 0.02446 0.07905 0 -0.48798 0 1.9342 0.02622 0.49489 -2.98195
THR_868 -3.75704 0.49304 1.42506 -0.16564 0.08874 0.06078 0.52807 -1.23455 -0 -0 -0.47445 0.0835 0 0 0 0 0 0.03073 0.00053 0.07703 0 0.02404 2.30116 -1.0874 -0.23117 0.41236 -1.42521
LEU_869 -7.56311 0.63578 3.43757 -0.77717 0.32323 0.26426 3.22233 -2.59803 -0.00255 -0.00708 -1.89689 0.09601 0 0 0 0 0 0.01292 0.08872 1.49426 0 -0.19193 0 0.18072 0.2844 1.45624 -1.54034
PRO_870 -3.4262 0.66309 1.62583 -0.0724 0 0.04445 0.64542 -0.75713 -0 -0 0.01574 0.61318 0 0 0 0 0 -0.16853 0.0426 0.19887 0 -0.55104 0 -2.4119 0.43021 1.7146 -1.3932
GLY_871 -1.69299 0.20615 1.48564 -5e-05 0 0 0.61867 -0.88992 -0 -0 -0.07533 -0.39365 0 0 0 0 0 -0.094 0 0 0 0.26255 0 0.83697 0.10334 0.58702 0.9544
THR_872 -3.89137 0.4817 3.55932 -0.14428 0.1213 0.11677 2.36351 -1.84657 -0.01569 -0.16328 -1.58751 -0.86973 0 0 -0.90421 0 0 3.24678 0.14472 0.29354 0 -0.38123 2.31985 -1.0874 0.65537 15.7865 18.1981
GLY_873 -2.37116 0.51875 2.16043 -0.00013 0 0 0.73311 -1.24508 -0.01624 -0.07852 -1.13833 -0.24531 0 0 -0.00497 0 0 -0.18213 0 0 0 -1.51312 0 0.83697 0.31767 16.1498 13.9218
GLU_874 -5.86712 0.67527 7.4126 -0.24603 0.02725 0.28285 3.29756 -3.13802 -0.04201 -0.29881 -4.01503 -0.19731 0 0 -0.89924 -0.66496 0 -0.02086 0.0819 0 4.07494 -0.00199 0 -2.7348 -0.38217 0.59966 -2.05632
ARG_875 -5.53274 0.42228 4.53295 -0.61336 0.07523 0.34316 2.62091 -2.29424 -0.00097 -0.0032 -3.02036 0.72211 0 0 -0.49149 0 0 -0.06102 0.07535 2.49115 0 0.03006 0 -1.2888 -0.30291 0.36417 -1.93169
ALA_876 -6.10748 1.07466 2.77234 -0.02364 0 0 2.94947 -2.66178 -0.0034 -0.00968 -2.46703 -0.36422 0 0 0 0 0 0.01032 0 0 0 -0.39715 0 1.8394 -0.20173 0.50247 -3.08744
TYR_877 -11.4549 1.88043 4.82154 -0.8878 0.05906 0.16514 3.07626 -3.40667 -0.00022 -0.00112 -3.1428 -0.38203 0 0 0 0 0 -0.00201 0.17296 0 2.57236 -0.06597 0.03462 1.2797 -0.05242 0.5863 -4.74757
LEU_878 -7.09798 0.48372 2.74546 -0.52523 0.30603 0.13506 1.84591 -2.26338 -0.00362 -0.0108 -1.75219 0.10312 0 0 0 0 0 0.35671 0.20515 1.13738 0 -0.32088 0 0.18072 -0.14873 0.72574 -3.89779
THR_879 -5.99775 0.73149 5.1844 -0.13385 0.08099 0.06682 2.47932 -2.59422 -0 -0 -1.91193 -0.24869 0 0 -0.86373 0 0 -0.03622 0.09203 0.19658 0 -0.16163 4.20376 -1.0874 -0.1952 1.04749 0.85225
GLY_880 -3.00317 0.05634 4.01123 -5e-05 0 0 1.73924 -1.79986 -0.01447 -0.11787 -2.58612 -0.40902 0 0 -0.90486 0 0 -0.1807 0 0 0 -1.42214 0 0.83697 -0.65865 0.76063 -3.69251
ASP_881 -5.95992 0.6655 6.68368 -0.10627 0.00369 0.30938 2.71091 -2.9087 -0.0308 -0.20046 -3.36186 -0.22323 0 0 -0.86373 0 0 -0.02646 0.00774 0 2.39042 0.5187 0 -2.3716 -0.31702 0.26429 -2.81574
PHE_882 -8.3508 0.68016 5.0554 -0.51248 0.32117 0.20481 2.4261 -2.95801 -0 -0 -3.16932 -0.03655 0 0 0 0 0 0.0107 0.13889 0 3.80659 -0.38196 0 1.0402 0.08936 0.46402 -1.1717
GLY_883 -4.88416 0.84601 3.45826 -0.00131 0 0 2.43892 -2.08897 -0 -0 -2.43224 -0.33174 0 0 0 0 0 -0.12637 0 0 0 -0.77505 0 0.83697 0.26762 0.39224 -2.39981
ARG_884 -8.83942 0.55311 7.85147 -0.60844 0.09609 0.35654 4.42576 -3.66115 -0.00303 -0.01566 -4.56839 0.16609 0 0 -1.98067 0 0 0.00576 0.10783 2.36087 0 -0.1767 0 -1.2888 0.2576 0.51404 -4.44709
LEU_885 -6.67811 0.49476 3.26386 -0.52097 0.18799 0.12352 1.90844 -2.20847 -0.00942 -0.11116 -2.93176 0.22338 0 0 0 0 0 0.01485 0.1928 0.51449 0 -0.25189 0 0.18072 -0.18771 0.73059 -5.06409
LEU_886 -7.1037 0.92632 4.94662 -0.46641 0.3031 0.08491 2.11987 -2.68456 -0.01217 -0.08118 -1.26953 0.26101 0 0 0 0 0 0.0246 0.03294 0.4642 0 -0.37806 0 0.18072 -0.2502 1.07892 -1.8226
PRO_887 -3.45513 0.55935 1.3991 -0.09492 0.00302 0.05923 0.33889 -0.61473 -0 -0 0.43673 0.6406 0 0 0 0 0 -0.13511 0.01267 0.56523 0 -0.56829 0 -2.4119 -0.12806 1.12422 -2.2691
ASP_888 -2.81806 0.26657 4.3368 -0.31292 0.29609 1.07813 1.96009 -1.78776 -0.01826 -0.0684 -1.96261 -3.77447 0 0 -0.33441 0 0 0.22229 0.06751 0 2.4391 -0.32563 0 -2.3716 0.21077 1.18705 -1.70971
GLY_889 -3.04428 0.30697 2.98538 -5e-05 0 0 1.07546 -1.51603 -0.01998 -0.14726 -0.6099 -0.37296 0 0 0 0 0 -0.13605 0 0 0 -1.45256 0 0.83697 -0.38163 1.18978 -1.28614
GLY_890 -4.12907 0.38767 3.86284 -0.00035 0 0 1.68585 -2.00439 -0.03011 -0.15515 -2.41766 -0.1969 0 0 -0.33441 0 0 0.00617 0 0 0 -0.35688 0 0.83697 -0.37866 0.64664 -2.57744
ILE_891 -8.08215 0.83009 2.22591 -0.45716 0.35303 0.09608 2.63654 -2.22034 -0 -0 -3.1333 -0.0441 0 0 0 0 0 -0.08314 0.12459 0.2763 0 -0.59017 0 0.73287 0.04447 0.67918 -6.6113
GLU_892 -6.79038 0.88686 5.72928 -0.29338 0.06766 0.33511 2.93081 -2.69442 -0.00556 -0.01634 -3.80592 -0.25848 0 0 0 -0.45096 0 -0.03389 0.07281 0 3.10166 0.04738 0 -2.7348 -0.17224 0.56765 -3.51715
ILE_893 -6.89944 0.71495 1.56398 -0.66609 0.42844 0.16442 1.49921 -1.7816 -0.00692 -0.09429 0.18821 0.11056 0 0 0 0 0 -0.02584 0.31046 2.38898 0 -0.67336 0 0.73287 -0.32307 0.46563 -1.90291
LEU_894 -6.12273 0.44604 3.24757 -0.51085 0.21418 0.14908 1.22787 -1.91056 -0.01281 -0.06669 -1.59469 0.0863 0 0 -0.57706 0 0 -0.05336 0.03083 0.20992 0 -0.13753 0 0.18072 -0.52027 0.4931 -5.22093
GLY_895 -2.81816 0.14287 3.3305 -0.00028 0 0 1.84825 -1.67441 -0.00282 -0.04085 -1.19753 -0.17614 0 0 0 0 0 -0.05667 0 0 0 -1.51445 0 0.83697 -0.171 0.2112 -1.28252
ARG_896 -6.08422 0.58009 6.94552 -0.67314 0.10497 0.36049 2.99926 -2.91333 -0.01614 -0.07769 -4.45963 0.52618 0 0 0 -0.85428 0 0.01061 0.0694 2.68506 0 -0.01042 0 -1.2888 -0.23757 0.45769 -1.87596
GLU_897 -5.2675 0.48365 5.92088 -0.34664 0.08186 0.4174 2.91768 -2.60962 -0.02688 -0.22275 -3.34512 -0.67417 0 0 0 -1.08969 0 -0.07665 0.00131 0 3.67079 -0.23339 0 -2.7348 -0.50634 0.66149 -2.97849
ASP_898 -3.66063 0.2368 4.01806 -0.1156 0.00887 0.35309 1.14845 -1.71085 -0 -0 -1.84974 -0.59877 0 0 0 -0.85428 0 -0.11786 0.01068 0 1.78407 -0.00027 0 -2.3716 -0.27412 0.44886 -3.54484
PHE_899 -5.22278 0.47623 3.52122 -0.68683 0.09955 0.43311 1.16384 -1.89705 -0.00886 -0.09236 -1.2508 0.17117 0 0 0 0 0 -0.02708 0.09248 0 2.11202 -0.21315 0 1.0402 -0.19747 0.42711 -0.05945
GLN_900 -4.57181 0.12182 4.76671 -0.56123 0.07126 0.53465 1.98446 -2.18479 -0.02248 -0.19617 -2.57378 -0.31511 0 0 -0.57706 -0.73401 0 0.08476 0.05097 0 2.6744 -0.02048 0 -0.18838 -0.30075 0.4078 -1.54923
VAL_901 -5.61232 0.88751 0.68144 -0.39348 0.47765 0.10363 1.59885 -1.46957 -0 -0 -1.33941 -0.21035 0 0 0 0 0 0.07803 0.23068 0.90841 0 -0.79913 0 1.9342 -0.38947 0.48307 -2.83025
LYS_902 -5.13824 0.84841 4.63952 -0.41738 0.11351 0.14928 1.06114 -2.21145 -0.01115 -0.05246 -4.20025 -0.11651 0 0 0 0 0 -0.01465 0.34539 3.30912 0 0.16501 0 -1.5107 -0.15886 0.50155 -2.69872
VAL_903 -4.84898 0.7479 2.33075 -0.2773 0.17137 0.06412 1.65934 -1.91654 -0.01147 -0.10693 -1.55942 -0.36724 0 0 0 0 0 -0.05707 0.07328 0.18448 0 -0.72038 0 1.9342 -0.12502 0.37441 -2.45049
ALA_904 -3.47816 0.76496 1.58295 -0.02816 0.02037 0 0.86623 -1.23329 -0.0102 -0.0387 -0.20511 -0.63184 0 0 0 0 0 -0.07707 0 0 0 0.22173 0 1.8394 -0.06526 0.23752 -0.23465
GLY_905 -2.43058 0.28065 2.35899 -6e-05 0 0 0.10347 -1.13417 -0 -0 0.11407 -0.35795 0 0 0 0 0 -0.15967 0 0 0 -1.50216 0 0.83697 -0.3497 0.51209 -1.72805
GLN_906 -5.72978 0.41305 5.60559 -0.26875 0.0208 0.21073 2.38651 -2.60656 -0.03003 -0.20638 -3.3678 -0.40594 0 0 0 0 0 -0.00935 0.01787 0 3.63146 0.10404 0 -0.18838 -0.54625 0.64463 -0.32454
ARG_907 -5.63082 0.32663 5.71113 -0.80329 0.10381 0.49828 1.61028 -2.19528 -0.00558 -0.02289 -2.62765 0.49308 0 0 -1.03907 -0.73401 0 0.00587 0.08223 2.42974 0 -0.08724 0 -1.2888 -0.23879 0.5088 -2.90357
ILE_908 -8.22102 1.24856 1.44366 -0.50333 0.48731 0.1192 1.81111 -1.96842 -0 -0 -1.90885 -0.38396 0 0 0 0 0 0.02463 0.23812 0.25585 0 -0.50747 0 0.73287 -0.20903 1.04566 -6.29511
GLU_909 -3.31969 0.22044 3.16672 -0.23534 0.03466 0.37639 1.34648 -1.57757 -0.02625 -0.18663 -1.26332 -0.54867 0 0 0 0 0 0.13975 0.01139 0 3.16153 0.21769 0 -2.7348 0.2332 1.18291 0.19889
LEU_910 -7.38053 1.02022 3.59481 -0.65678 0.29894 0.215 2.91218 -2.62229 -0 -0 -2.17942 -0.04301 0 0 0 0 0 -0.03174 0.08286 1.66554 0 0.00935 0 0.18072 0.26708 1.10465 -1.5624
GLY_911 -3.63982 0.40467 3.60109 -4e-05 0 0 2.02445 -1.96008 -0.01671 -0.15115 -1.36285 -0.43578 0 0 0 0 0 -0.03328 0 0 0 0.36661 0 0.83697 0.14389 0.77957 0.55755
GLU_912 -5.35822 0.46192 5.33975 -0.33511 0.06701 0.4039 2.52451 -2.64447 -0.01978 -0.16465 -3.14973 -0.62787 0 0 0 -0.80179 0 -0.05997 0.00548 0 3.70113 -0.32623 0 -2.7348 -0.17249 0.30017 -3.59124
ILE_913 -10.0019 1.22898 3.04283 -0.48783 0.33728 0.09691 3.33663 -2.8792 -0 -0 -1.93392 -0.0739 0 0 0 0 0 -0.05001 0.20071 0.64272 0 -0.48277 0 0.73287 -0.33081 0.60108 -6.02031
GLU_914 -9.18073 0.68552 8.79406 -0.22035 0.03227 0.29692 4.37683 -4.22098 -0.01671 -0.15115 -4.25688 -0.59014 0 0 -1.01116 0 0 0.05132 0.00829 0 3.04514 -0.19069 0 -2.7348 -0.24195 0.60081 -4.92438
ALA_915 -5.51447 0.29731 5.08931 -0.02134 0 0 2.69393 -2.91143 -0 -0 -2.47246 -0.36415 0 0 0 0 0 -0.02254 0 0 0 -0.17913 0 1.8394 -0.40603 0.31277 -1.65883
LEU_916 -9.16996 1.07321 5.49881 -0.67094 0.22346 0.24537 3.04473 -3.42717 -0 -0 -1.76967 0.08476 0 0 -0.62417 0 0 0.21335 0.1252 1.18609 0 -0.3008 0 0.18072 -0.31057 0.62524 -3.77236
LEU_917 -9.82805 1.4976 2.78087 -0.46699 0.14259 0.1001 2.6837 -3.10814 -0.02414 -0.17667 -1.73904 0.2278 0 0 0 0 0 -0.03895 0.07579 0.45924 0 -0.25272 0 0.18072 -0.26305 0.96041 -6.78892
HIS_D_918 -7.73423 0.55284 7.18619 -0.40391 0.00171 0.39856 3.47542 -3.7927 -0.01555 -0.10547 -2.852 -0.15116 0 0 -0.52832 0 0 -0.01955 0.07529 0 2.99365 0.13343 0 -0.45461 -0.26117 0.65772 -0.84385
ARG_919 -4.99694 0.21601 4.97009 -0.65825 0.10187 0.46067 1.80419 -2.43178 -0 -0 -1.6211 0.44925 0 0 0 0 0 -0.06891 0.008 1.5843 0 -0.03321 0 -1.2888 -0.37973 0.40826 -1.47606
ALA_920 -4.70999 0.46949 3.56418 -0.02478 3e-05 0 2.10286 -2.41745 -0.0384 -0.25115 -1.50682 -0.20837 0 0 0 0 0 0.10074 0 0 0 -0.03891 0 1.8394 -0.47276 0.36745 -1.22449
ASP_921 -1.42379 0.1078 1.64407 -0.10831 0.00423 0.30827 0.38682 -0.87933 -0 -0 -0.36705 -0.3662 0 0 0 0 0 0.00013 0.00238 0 1.99554 0.03925 0 -2.3716 -0.54022 0.42316 -1.14483
GLY_922 -3.73341 0.6924 3.29444 -7e-05 0 0 1.56562 -1.85468 -0.01178 -0.09334 -2.96846 -0.37903 0 0 -0.40924 0 0 -0.16517 0 0 0 -1.5067 0 0.83697 -0.74581 0.50908 -4.96917
VAL_923 -7.66794 0.71074 2.13292 -0.29221 0.22573 0.07107 1.72495 -2.46526 -0.02379 -0.17808 -0.25608 -0.31343 0 0 0 0 0 0.26019 0.00067 0.1699 0 -0.59579 0 1.9342 -0.62562 0.49238 -4.69546
ARG_924 -5.25784 0.22089 4.74946 -0.63671 0.07428 0.43193 2.11969 -2.26 -0.01511 -0.05399 -2.6117 0.24034 0 0 -0.85116 0 0 0.03433 0.52939 2.00869 0 -0.1315 0 -1.2888 -0.21513 0.61225 -2.30071
ALA_925 -4.64561 0.39265 2.55728 -0.02147 0 0 2.0276 -1.99845 -0 -0 -2.05365 -0.3843 0 0 0 0 0 -0.00577 0 0 0 -0.54192 0 1.8394 -0.07034 0.59641 -2.30816
ALA_926 -5.41657 0.64361 1.2466 -0.01974 0 0 1.32512 -1.81429 -0 -0 -1.4271 -0.33614 0 0 -0.52832 0 0 -0.00843 0 0 0 -0.51847 0 1.8394 -0.04988 0.56116 -4.50307
VAL_927 -7.01298 0.97227 1.81258 -0.34405 0.21487 0.07923 2.1754 -2.09681 -0 -0 -2.8505 -0.2501 0 0 0 0 0 -0.02868 0.04801 0.56508 0 0.03328 0 1.9342 0.06586 0.68412 -3.99822
VAL_928 -7.96947 1.34754 1.23833 -0.25077 0.14102 0.04844 1.81478 -2.04909 -0 -0 -1.45574 -0.24817 0 0 -1.01116 0 0 -0.06916 0.00011 0.42929 0 -0.73027 0 1.9342 -0.07197 0.6342 -6.26789
THR_929 -5.44528 0.35476 2.95895 -0.09708 0.06325 0.06527 2.46636 -1.93241 -0 -0 -2.02162 -0.86742 0 0 0 0 0 0.03102 0.05093 0.16461 0 -0.71128 2.29888 -1.0874 -0.32189 0.38529 -3.64505
ALA_930 -3.86896 0.65167 0.61759 -0.02902 0.02015 0 0.37164 -1.15347 -0 -0 0.01861 -0.47235 0 0 0 0 0 0.04654 0 0 0 -0.17542 0 1.8394 0.03454 0.77487 -1.32422
PRO_931 -3.3087 0.45858 2.9686 -0.17876 0.00031 0.12405 1.45118 -1.21662 -0.00468 -0.01362 -1.42334 0.0912 0 0 0 0 0 -0.04016 0.00533 1.00808 0 -1.02317 0 -2.4119 -0.22731 0.83096 -2.90998
ARG_932 -3.90452 0.19564 3.6901 -0.68312 0.12069 0.43071 1.4586 -1.67012 -0 -0 -2.51253 0.30667 0 0 0 -0.70198 0 0.00168 0.12926 2.23698 0 0.03313 0 -1.2888 -0.43604 0.5133 -2.08035
SER_933 -4.10183 0.31981 5.3696 -0.03064 0 0.07025 3.34489 -2.4607 -0.00468 -0.01362 -2.27213 -0.54163 0 0 -0.34362 0 0 -0.01299 0.03419 0.1682 0 -0.46497 0.614 -0.77834 -0.26911 0.46731 -0.90601
SER_934 -1.08084 0.13181 1.3152 -0.02943 6e-05 0.04824 0.43174 -0.66217 -0 -0 0.61019 -1.03553 0 0 0 0 0 -0.03749 0.00269 0.16154 0 -0.31783 0.60001 -0.77834 -0.57204 0.262 -0.95021
ALA_935 -2.49697 0.46159 1.85522 -0.02796 0.00646 0 0.91283 -1.22142 -0 -0 0.29126 -0.43583 0 0 0 0 0 -0.00412 0 0 0 0.06252 0 1.8394 -0.60356 0.23713 0.87656
ASP_936 -3.24009 0.29685 4.05886 -0.2482 0.03314 0.82048 1.74958 -1.87193 -0 -0 -2.8013 -0.32121 0 0 0 -0.70198 0 -0.08177 0.02141 0 2.22542 -0.49112 0 -2.3716 -0.29085 0.24907 -2.96524
VAL_937 -4.82276 0.25104 3.91133 -0.27205 0.16517 0.05763 2.02996 -2.24677 -3e-05 -9e-05 -1.22246 -0.32429 0 0 -0.34362 0 0 0.00132 0.00041 0.25688 0 -0.7765 0 1.9342 -0.21849 0.26459 -1.35455
VAL_938 -5.22827 0.66125 1.05271 -0.34143 0.34388 0.07405 0.46213 -1.44291 -0.00475 -0.02844 -0.57082 -0.34109 0 0 0 0 0 -0.01636 0.00877 1.95338 0 -0.44398 0 1.9342 -0.3727 0.46174 -1.83866
ARG_939 -6.19601 0.58883 4.06074 -0.58002 0.09032 0.35136 2.10428 -2.40243 -3e-05 -9e-05 -1.6876 -0.05722 0 0 0 -0.51243 0 -0.0684 0.07332 2.73328 0 0.13099 0 -1.2888 -0.08072 0.65047 -2.09017
LEU_940 -7.78788 0.81499 0.98615 -0.61535 0.369 0.10451 1.89406 -1.92312 -0.00434 -0.02474 -2.41668 0.35629 0 0 0 0 0 0.0041 0.15347 3.24952 0 -0.15939 0 0.18072 -0.17538 0.68259 -4.31147
GLN_941 -8.70623 0.82661 7.21052 -0.69294 0.12717 0.48527 3.65123 -3.72361 -0.0032 -0.01059 -2.96595 -0.36179 0 0 0 0 0 -0.04255 0.02293 0 3.16106 0.15914 0 -0.18838 -0.05134 0.58937 -0.5133
ALA_942 -6.19775 0.81469 2.30209 -0.0255 0.00024 0 2.43105 -2.2503 -0 -0 -2.96668 -0.31823 0 0 0 0 0 -0.0017 0 0 0 0.20993 0 1.8394 0.36734 0.4917 -3.30373
PHE_943 -11.1985 2.01595 2.65621 -0.70468 0.08405 0.41232 3.39803 -3.09491 -0.0032 -0.01057 -3.24575 0.20479 0 0 0 0 0 -0.01593 0.10322 0 2.13691 -0.04963 0 1.0402 0.12549 0.70378 -5.44217
VAL_944 -8.41914 1.18102 1.09354 -0.29836 0.32778 0.05954 2.61317 -2.22697 -0 -0 -2.47651 -0.59296 0 0 0 0 0 0.05252 0.79298 1.21252 0 -0.55197 0 1.9342 -0.14813 1.00249 -4.44428
VAL_945 -8.65656 0.98572 3.89559 -0.28835 0.19194 0.0636 3.31241 -3.16202 -0 -0 -3.91856 -0.27455 0 0 0 0 0 0.15095 0.00417 0.16858 0 -0.58955 0 1.9342 -0.31123 1.33783 -5.15582
PRO_946 -6.27287 1.31601 3.18715 -0.19648 0.00941 0.14297 2.00121 -1.58006 -0 -0 -3.20768 -0.02321 0 0 -0.85116 0 0 0.57911 0.00574 0.35657 0 -0.74274 0 -2.4119 -0.34983 1.33101 -6.70674
GLU_947 -6.11052 0.67802 6.53789 -0.2008 0.0208 0.26945 2.37996 -3.02402 -0.01912 -0.20285 -3.06909 -0.42735 0 0 -0.40924 0 0 0.0643 0.07888 0 3.39267 0.13879 0 -2.7348 -0.25132 1.00767 -1.88069
THR_948 -1.30785 0.0519 1.35702 -0.12063 0.07518 0.06161 0.35549 -0.72421 -0 -0 0.20209 -1.13057 0 0 0 0 0 0.02328 0.00637 0.08001 0 0.02601 2.26056 -1.0874 -0.22558 0.59608 0.49937
GLY_949 -1.13628 0.30247 1.24567 -8e-05 0 0 0.42919 -0.64752 -0 -0 0.03424 -0.36322 0 0 0 0 0 -0.0521 0 0 0 0.4803 0 0.83697 0.0569 0.32826 1.5148
ALA_950 -3.12863 0.14476 2.27059 -0.02193 0 0 1.35925 -1.43567 -0 -0 0.27584 -0.35849 0 0 0 0 0 -0.00055 0 0 0 -0.43408 0 1.8394 0.21603 0.28234 1.00886
ARG_951 -1.71762 0.17162 1.34619 -0.63216 0.12742 0.44381 0.16047 -0.73076 -0 -0 0.42529 -0.15819 0 0 0 0 0 0.06823 0.02934 1.77396 0 -0.17616 0 -1.2888 -0.07673 0.28015 0.04605
LEU_952 -7.69089 1.89036 0.47068 -0.57474 0.30876 0.19202 0.83557 -1.60018 -0 -0 -0.08767 0.01149 0 0 0 0 0 -0.02696 0.19202 0.26948 0 0.68227 0 0.18072 0.26272 0.80846 -3.8759
SER_953 -3.65536 0.47672 4.11101 -0.03177 0.00091 0.05495 2.08319 -2.17688 -0.00732 -0.11599 -1.72205 -0.74882 0 0 0 0 0 -0.05493 0.00752 0.42465 0 0.20096 0.60348 -0.77834 0.48042 0.82124 -0.02641
ALA_954 -5.66807 0.76484 3.75904 -0.02292 0 0 3.38661 -2.59108 -0 -0 -1.65283 -0.37319 0 0 0 0 0 -0.04851 0 0 0 -0.31838 0 1.8394 -0.15892 0.43887 -0.64515
ASP_955 -5.47138 0.51599 6.52588 -0.23254 0.00348 0.7578 3.09593 -2.94778 -0 -0 -4.09256 0.05227 0 0 0 -1.05961 0 0.01134 0.2384 0 3.33339 0.08532 0 -2.3716 -0.46688 0.40407 -1.6185
ALA_956 -3.98473 0.32855 4.12637 -0.02142 0 0 2.34595 -2.32168 -0 -0 -1.65032 -0.36089 0 0 0 0 0 0.00593 0 0 0 -0.16001 0 1.8394 -0.37246 0.24318 0.01786
LEU_957 -8.58624 0.73078 3.53524 -0.66879 0.37493 0.17253 2.71492 -2.86267 -0 -0 -2.49195 0.22751 0 0 0 0 0 0.00022 0.06402 2.90399 0 -0.2943 0 0.18072 -0.30985 0.42786 -3.88109
ARG_958 -6.58249 0.31143 7.32048 -0.96313 0.16233 0.60067 3.91033 -3.46481 -0.0275 -0.21829 -5.47241 0.14881 0 0 0 -1.05961 0 0.04004 0.23107 2.3253 0 -0.0087 0 -1.2888 -0.17672 0.57743 -3.63458
GLU_959 -4.02344 0.14396 4.97061 -0.33746 0.07605 0.39485 2.3462 -2.39204 -0 -0 -2.10019 -0.61771 0 0 0 0 0 0.07036 0.00194 0 3.29819 -0.16197 0 -2.7348 -0.25437 0.3786 -0.94123
HIS_960 -7.25602 0.51203 6.08786 -0.65811 0.0105 0.6673 2.75547 -3.38162 -0 -1e-05 -2.36148 -0.35151 0 0 -0.62417 0 0 -0.00448 0.1695 0 1.52832 -0.26578 0 -0.45461 -0.07744 0.29983 -3.40443
LEU_961 -10.0658 1.56222 3.80766 -0.49738 0.22538 0.10665 3.07782 -3.04345 -0.01218 -0.07038 -2.82954 0.27826 0 0 0 0 0 -0.01739 0.04166 0.43445 0 -0.25809 0 0.18072 0.02591 0.63322 -6.4202
SER_962 -4.00937 0.37543 4.21652 -0.02958 0 0.06773 1.91883 -2.19652 -0 -0 -0.89864 -0.53687 0 0 0 0 0 -0.03012 0.00056 1.07802 0 0.28709 0.60037 -0.77834 -0.16193 0.58919 0.49237
ALA_963 -2.6784 0.1973 2.8324 -0.02411 1e-05 0 1.33293 -1.58694 -0 -0 -0.96944 -0.378 0 0 0 0 0 -0.10065 0 0 0 -0.4001 0 1.8394 -0.35483 0.44238 0.15194
GLU_964 -3.05303 0.32226 2.74852 -0.40491 0.06172 0.84013 1.17385 -1.35704 -0.01463 -0.15849 -0.44305 -0.2721 0 0 0 0 0 -0.02635 0.01046 0 3.00829 -0.09136 0 -2.7348 -0.10885 0.51729 0.0179
LEU_965 -8.28707 1.15307 2.37788 -0.48032 0.14599 0.08604 1.48591 -2.09919 -0.01218 -0.07038 -0.88122 0.34206 0 0 0 0 0 0.77416 0.03204 0.34474 0 -0.24305 0 0.18072 -0.07879 1.25492 -3.97465
PRO_966 -4.52381 0.59396 3.77647 -0.13967 0.00306 0.10368 1.76759 -1.43864 -0.00082 -0.00241 -1.6287 0.14504 0 0 0 0 0 0.01755 0.03532 0.12817 0 -0.97181 0 -2.4119 -0.65308 1.63481 -3.5652
ALA_967 -3.74899 0.6229 1.97934 -0.02365 0 0 1.36224 -1.50601 -0.01473 -0.07641 -0.32023 -0.36222 0 0 0 0 0 -0.0909 0 0 0 -0.37114 0 1.8394 -0.47344 0.74842 -0.43544
ALA_968 -3.68248 0.47873 2.18202 -0.02415 2e-05 0 0.84754 -1.56963 -0 -0 0.39538 -0.39033 0 0 0 0 0 -0.04509 0 0 0 -0.28222 0 1.8394 -0.45703 0.2736 -0.43423
MET_969 -9.22945 1.22872 3.12264 -0.33873 0.10517 0.076 1.78545 -2.11363 -0 -0 -1.54806 -0.31179 0 0 0 0 0 -0.07562 0.14727 1.14179 0 0.11458 0 0.60916 -0.65803 0.36148 -5.58306
VAL_970 -5.78718 0.69743 2.17792 -0.27018 0.14697 0.05285 1.61605 -1.89334 -0.0161 -0.08889 -0.69399 0.05243 0 0 0 0 0 -0.01884 0.00942 0.06601 0 -0.43531 0 1.9342 -0.56952 1.03384 -1.98623
PRO_971 -6.14536 1.21841 2.38403 -0.18189 0.0007 0.1238 0.68506 -1.2688 -0 -0 -0.05635 0.12223 0 0 0 0 0 0.06744 0.00108 0.72656 0 -0.97299 0 -2.4119 -0.6194 1.17444 -5.15295
ALA_972 -2.76296 0.14033 1.69342 -0.02189 0 0 1.63277 -1.2291 -0.01156 -0.09185 -1.59824 -0.36935 0 0 -0.34436 0 0 0.0029 0 0 0 -0.30969 0 1.8394 -0.59725 0.49633 -1.5311
ALA_973 -5.10025 0.54596 2.9883 -0.02147 0 0 2.01643 -2.22488 -0 -0 -1.40504 -0.39787 0 0 0 0 0 0.05228 0 0 0 -0.55857 0 1.8394 -0.28624 0.29445 -2.2575
ILE_974 -8.03769 0.99582 0.80119 -0.5322 0.22117 0.14899 1.30271 -1.82413 -0 -0 -0.48539 0.00608 0 0 0 0 0 -0.07348 0.19148 3.3665 0 -0.74987 0 0.73287 -0.23475 0.37711 -3.79359
ARG_975 -6.58341 0.5124 4.76731 -0.99151 0.25855 0.52937 2.47897 -2.55482 -0.01612 -0.14989 -2.70283 0.23059 0 0 0 -0.39105 0 0.00931 0.08617 2.30085 0 -0.17017 0 -1.2888 -0.26896 0.42922 -3.51483
LEU_976 -4.95023 0.61718 1.42079 -0.71721 0.35416 0.29338 0.68985 -1.19799 -0.01612 -0.14987 -0.4568 0.01426 0 0 0 0 0 0.00793 0.16149 1.43047 0 -0.20134 0 0.18072 -0.16223 0.52268 -2.15888
LEU_977 -7.45957 1.36317 2.39885 -0.46446 0.25898 0.11632 2.11644 -2.14047 -0 -0 -0.75463 0.03053 0 0 0 0 0 0.06245 0.0939 1.54265 0 0.0458 0 0.18072 -0.14629 1.00417 -1.75144
PRO_978 -2.17465 0.3392 1.05733 -0.08562 5e-05 0.05335 0.26623 -0.51254 -0.0095 -0.03769 0.05099 0.67605 0 0 0 0 0 -0.11231 0.00826 0.5052 0 -0.2768 0 -2.4119 -0.30266 1.05919 -1.90782
GLU_979 -4.60243 0.6297 3.52792 -0.47474 0.09519 0.74459 1.84179 -1.83929 -0 -0 -1.46748 -1.57591 0 0 -1.08652 0 0 0.06853 0.13956 0 2.62542 0.52788 0 -2.7348 0.609 0.70471 -2.26689
LEU_980 -7.16504 0.96051 0.67747 -0.48264 0.18014 0.11351 1.3185 -1.61806 -0 -0 -0.942 0.1418 0 0 -1.08652 0 0 -0.04622 0.08477 1.13172 0 -0.3299 0 0.18072 0.95256 1.24333 -4.68535
PRO_981 -4.27458 0.60018 2.44975 -0.13037 0.00312 0.0955 1.35467 -1.25506 -0 -0 -2.09397 0.20523 0 0 0 0 0 -0.08932 0.02705 0.14674 0 -0.99586 0 -2.4119 -0.2991 1.0302 -5.6377
LEU_982 -5.92568 0.5266 1.55655 -0.47363 0.25079 0.08879 1.04699 -1.72956 -0 -0 -0.5264 0.17389 0 0 0 0 0 0.00887 0.11451 0.56015 0 -0.22944 0 0.18072 -0.47926 0.32097 -4.53514
THR_983 -4.98269 0.38831 5.38893 -0.11298 0.06865 0.07444 2.80839 -2.6998 -0 -0 -2.88088 -0.76951 0 0 -0.36376 0 0 -0.02952 0.24515 0.11872 0 -0.51521 2.38335 -1.0874 -0.09779 0.33073 -1.73287
ALA_984 -1.966 0.09761 1.76655 -0.02499 0.0005 0 0.84666 -1.00935 -0 -0 -0.25259 -0.39398 0 0 -0.60849 0 0 -0.12574 0 0 0 -0.21451 0 1.8394 -0.32654 0.27278 -0.09871
ASN_985 -4.10641 0.38372 3.1586 -0.18921 0.03078 0.30252 1.49024 -1.67291 -0 -0 -0.10947 -0.45084 0 0 -0.36376 0 0 -0.02381 0.03636 0 1.99114 -0.49271 0 -0.93687 -0.70921 0.18201 -1.47985
GLY_986 -3.67943 0.29549 2.69757 -5e-05 0 0 1.33587 -1.70216 -0 -0 -1.49128 -0.37925 0 0 0 0 0 -0.18849 0 0 0 -1.43994 0 0.83697 -0.95933 0.23697 -4.43706
LYS_987 -6.69263 0.43198 6.96784 -0.43844 0.11402 0.15114 3.21171 -3.17363 -0 -0 -4.21085 0.18832 0 0 -0.38409 0 0 0.01598 0.47546 2.81067 0 -0.03352 0 -1.5107 -0.65773 0.5177 -2.21677
VAL_988 -5.43834 0.41359 0.45278 -0.27689 0.15483 0.05692 1.05343 -1.42704 -0.02674 -0.17579 -1.19685 0.14679 0 0 0 0 0 -0.08763 0.00137 0.06981 0 -0.35654 0 1.9342 -0.3495 0.52861 -4.52297
ASP_989 -5.88837 0.47392 6.02234 -0.25305 0.07358 0.83627 2.71211 -3.04242 -0.00786 -0.09907 -2.9253 -0.94436 0 0 0 0 0 0.00552 0.00394 0 2.06512 -0.78534 0 -2.3716 -0.33659 0.37821 -4.08295
ARG_990 -6.15442 0.67359 4.1363 -0.78821 0.17291 0.54519 1.81698 -2.27657 -0.02647 -0.2379 -0.93277 0.59874 0 0 0 0 0 -0.11514 0.274 2.19043 0 -0.12898 0 -1.2888 -0.33078 0.58501 -1.28689
LEU_991 -3.30866 0.31716 3.75008 -0.51232 0.25697 0.14628 1.68177 -1.74364 -0 -0 -1.64329 0.1332 0 0 -1.08017 0 0 0.01383 0.00385 0.11732 0 -0.10303 0 0.18072 -0.48761 0.48091 -1.79665
ALA_992 -3.33459 0.34683 2.82743 -0.02779 0.00525 0 1.35845 -1.63224 -0 -0 -1.50476 -0.42461 0 0 0 0 0 0.00146 0 0 0 0.28615 0 1.8394 -0.40895 0.17276 -0.4952
LEU_993 -7.92564 1.08094 1.56438 -0.47209 0.21107 0.08357 2.0679 -2.01775 -0.01761 -0.14563 -1.3401 0.34238 0 0 -0.34255 0 0 0.15365 0.15081 0.35727 0 -0.27497 0 0.18072 -0.37144 0.3436 -6.37148
ALA_994 -2.94779 0.34525 1.66405 -0.02507 1e-05 0 0.68317 -1.17576 -0 -0 -0.26006 -0.20792 0 0 0 0 0 -0.07493 0 0 0 -0.06704 0 1.8394 -0.62159 0.35833 -0.48994
ARG_995 -3.35673 0.1133 4.32175 -0.81701 0.10327 0.55617 2.07107 -1.97847 -0.00362 -0.01021 -2.78094 0.18952 0 0 -1.42272 0 0 -0.01396 0.29132 3.16089 0 -0.08256 0 -1.2888 -0.48183 0.50506 -0.92451
LEU_996 -4.63837 0.58622 1.18909 -0.6037 0.17481 0.17735 0.7972 -1.37012 -0.00505 -0.06828 -0.49216 0.2267 0 0 0 0 0 -0.02831 0.02654 0.55369 0 -0.37437 0 0.18072 -0.09204 0.57484 -3.18524
ALA_997 -1.2461 0.02724 1.08399 -0.03026 0.01003 0 0.21066 -0.6421 -0.00362 -0.01021 -0.09577 -0.50545 0 0 0 0 0 -0.00249 0 0 0 -0.10436 0 1.8394 0.15162 0.25593 0.93851
ALA_998 -2.70254 0.85831 0.75343 -0.02617 0.00054 0 0.59243 -0.88311 -0.00505 -0.06828 -0.34842 -0.23964 0 0 0 0 0 0.16959 0 0 0 0.04255 0 1.8394 -0.1872 0.67179 0.46763
ALA_999 -2.66017 0.76068 1.14383 -0.02339 0 0 0.55461 -0.96288 -0 -0 1.42941 -0.44743 0 0 0 0 0 0.06248 0 0 0 -0.50548 0 1.8394 -0.33728 1.36313 2.21691
PRO_1000 -3.50602 0.48995 2.21814 -0.08801 0.00022 0.05455 1.41981 -1.1803 -0 -0 -1.47126 0.71131 0 0 0 0 0 -0.10247 0.00117 0.46073 0 -0.16239 0 -2.4119 -0.18039 0.92565 -2.82123
GLU_1001 -3.15028 0.29353 3.55655 -0.35388 0.05857 0.66641 1.62713 -1.58774 -0.01387 -0.14017 -1.09043 -0.93371 0 0 0 -0.51243 0 -0.16822 0.07423 0 3.20106 0.46792 0 -2.7348 5.30084 0.30281 4.86353
GLU_1002 -2.11498 0.09635 2.72091 -0.23786 0.04136 0.38041 1.40202 -1.11379 -0 -0 -1.12296 -0.56326 0 0 0 -0.80354 0 -0.00501 0.00983 0 2.92508 -0.09895 0 -2.7348 5.25929 0.2518 4.2919
ALA_1003 -3.34262 0.64427 2.70532 -0.02551 0.00025 0 1.84779 -1.60756 -0 -0 -1.96418 -0.25669 0 0 0 0 0 -0.05964 0 0 0 -0.01132 0 1.8394 -0.62997 0.80614 -0.05434
PRO_1004 -1.87409 0.50349 0.90939 -0.18383 0.07568 0.13237 0.21762 -0.36089 -0.00474 -0.06253 0.35471 -0.02359 0 0 0 0 0 0.14647 0.00057 0.1671 0 -0.76757 0 -2.4119 -0.09148 0.87064 -2.40257
GLU_1005 -4.17888 0.73167 3.80416 -0.25944 0.07613 0.47766 1.87614 -1.78696 -0 -0 -2.62365 -0.4002 0 0 0 0 0 0.08371 0.00481 0 2.98331 0.22014 0 -2.7348 0.49478 0.99314 -0.23828
PRO_1006 -3.38833 0.6917 3.47161 -0.06845 0 0.04251 1.93993 -1.51822 -3e-05 -0.00078 -2.17639 0.62642 0 0 0 0 0 -0.13899 0.01003 0.19513 0 -0.58306 0 -2.4119 0.32337 1.07679 -1.90865
GLU_1007 -3.65606 0.65697 4.27722 -0.44082 0.12786 1.34605 1.81002 -1.93045 -0.01666 -0.16236 -0.81874 -3.10367 0 0 -0.6177 0 0 -0.21789 0.0531 0 3.57683 -0.21743 0 -2.7348 0.23814 0.50115 -1.32926
ALA_1008 -3.19126 0.47613 2.72064 -0.02493 0.00013 0 1.57996 -1.53542 -0.01192 -0.09983 -1.62872 -0.41608 0 0 -0.41676 0 0 -0.02526 0 0 0 -0.24746 0 1.8394 -0.18331 0.38792 -0.77677
ARG_1009 -6.89783 0.8952 5.73879 -0.95028 0.29212 0.75207 3.37036 -3.01651 -0.01156 -0.09185 -3.57441 -0.10045 0 0 -0.76112 0 0 0.21778 0.02976 2.46283 0 -0.14787 0 -1.2888 0.03998 0.59832 -2.44347
THR_1010 -3.36877 0.2489 4.21852 -0.18602 0.13858 0.06407 1.51083 -1.91251 -0 -0 -0.88605 -0.45964 0 0 -0.6177 0 0 0.07233 0.01593 0.04498 0 0.2175 2.28077 -1.0874 2.17874 0.90852 3.38158
ASP_1011 -2.32085 0.3687 2.61021 -0.11005 0.00138 0.33547 1.01832 -1.27277 -0.00732 -0.11599 -0.82573 -0.28983 0 0 0 0 0 -0.03528 0.01151 0 1.96421 -0.14872 0 -2.3716 1.83261 0.47844 1.1227
TYR_1012 -6.52208 0.509 3.93357 -0.59168 0.02654 0.28689 3.06792 -2.25988 -0 -0 -2.22064 -0.24421 0 0 0 -0.39105 0 -0.02314 0.02733 0 2.26881 -0.02486 0.09416 1.2797 -0.12373 0.33504 -0.57231
ALA_1013 -3.29446 0.61795 2.48515 -0.02485 0.00111 0 0.73924 -1.44206 -3e-05 -0.00078 0.23968 -0.42153 0 0 0 0 0 -0.03052 0 0 0 -0.00651 0 1.8394 0.70242 0.94151 2.34573
PRO_1014 -2.4573 0.56207 2.01828 -0.20343 0.00722 0.14035 0.4881 -0.80589 -0 -0 -1.14473 0.15771 0 0 -0.4556 0 0 0.1315 0.01397 0.23542 0 -0.59539 0 -2.4119 1.02181 0.80425 -2.49357
ARG_1015 -2.97466 0.15292 2.22948 -0.91337 0.22688 0.66408 0.57965 -1.16592 -0 -0 -1.21351 -0.069 0 0 -0.4556 0 0 0.04345 0.00515 1.88866 0 -0.23365 0 -1.2888 0.06705 0.31427 -2.14291
THR_1016 -1.25806 0.08548 1.082 -0.10675 0.0821 0.07495 0.0805 -0.55486 -0.00681 -0.09652 -0.09829 -0.88743 0 0 0 0 0 -0.00377 0.00983 0.11115 0 -0.65685 2.27579 -1.0874 -0.31997 0.24126 -1.03365
ASP_1017 -1.68883 0.06547 2.00749 -0.20427 0.04651 0.66723 0.56485 -1.00635 -0.00024 -0.00498 0.39046 -1.24364 0 0 0 0 0 0.13733 0.03583 0 2.21891 -0.87395 0 -2.3716 0.01812 0.20887 -1.0328
VAL_1018 -4.68123 0.43545 2.73755 -0.28866 0.14479 0.06677 1.75772 -1.95031 -0.03225 -0.1566 -0.77956 -0.202 0 0 0 0 0 0.00332 0.00218 0.06859 0 -0.35937 0 1.9342 0.03046 0.77839 -0.49055
GLY_1019 -2.19034 0.17362 2.92818 -4e-05 0 0 1.0912 -1.45536 -0.00439 -0.0412 -0.11116 -0.37244 0 0 0 0 0 -0.08108 0 0 0 -0.2119 0 0.83697 0.70823 0.80198 2.07227
LEU_1020 -4.13358 0.20006 2.85757 -0.71343 0.29809 0.30287 1.30696 -1.65965 -0 -0 -0.88801 0.11648 0 0 0 0 0 0.21388 0.11989 0.76046 0 -0.16922 0 0.18072 1.01534 0.49403 0.30248
LEU_1021 -9.37039 1.381 2.56897 -0.53875 0.36303 0.13301 2.44607 -2.75899 -0.00165 -0.0048 -0.85942 0.25931 0 0 0 0 0 -0.0023 0.08747 0.37042 0 -0.28072 0 0.18072 0.03525 0.78759 -5.20419
ALA_1022 -4.07534 0.43033 4.0428 -0.02089 0 0 2.4791 -2.39733 -0 -0 -2.66963 -0.37225 0 0 0 0 0 0.04309 0 0 0 -0.27764 0 1.8394 -0.31919 0.6515 -0.64605
GLU_1023 -3.58737 0.19323 4.27858 -0.20844 0.0241 0.27783 1.99298 -2.19715 -0.03225 -0.1566 -1.53825 -0.55971 0 0 0 0 0 -0.03317 0.05782 0 3.15666 -0.1762 0 -2.7348 -0.24384 0.31769 -1.16888
LEU_1024 -7.13749 0.64827 3.15346 -0.69757 0.27037 0.25458 2.20782 -2.40435 -0.00415 -0.03623 -2.44703 0.13622 0 0 0 0 0 -0.0185 0.10596 0.836 0 -0.22326 0 0.18072 -0.06148 0.30365 -4.93301
VAL_1025 -8.19139 1.02285 2.68385 -0.29845 0.18583 0.0684 2.84319 -2.74375 -0 -0 -2.33185 -0.25324 0 0 0 0 0 -0.00806 0.26146 0.27185 0 -0.35093 0 1.9342 -0.07034 0.65351 -4.32287
ALA_1026 -5.58681 0.80391 3.86549 -0.02302 0 0 3.01446 -2.88472 -0.00165 -0.0048 -2.22319 -0.35074 0 0 0 0 0 0.00119 0 0 0 -0.30251 0 1.8394 -0.27295 0.66829 -1.45765
ALA_1027 -4.3037 0.26644 4.59743 -0.02135 0 0 2.54421 -2.5923 -0 -0 -2.03729 -0.36191 0 0 0 0 0 -0.04063 0 0 0 -0.21015 0 1.8394 -0.42563 0.36379 -0.38171
CYS_1028 -7.48595 0.63026 4.87854 -0.05017 0 0.01718 2.37405 -2.64345 -0.01532 -0.15131 -2.59133 0.04694 0 0 0 0 0 -0.03887 0.02736 0.283 0 0.2613 0 3.6196 -0.02982 0.40823 -0.45974
VAL_1029 -9.04793 1.75207 2.95412 -0.27753 0.14277 0.04717 3.12435 -2.96698 -0 -0 -2.36846 0.31118 0 0 0 0 0 -0.05087 0.02822 0.98453 0 -0.20645 0 1.9342 0.10662 0.76225 -2.77075
ALA_1030 -6.12647 0.52254 4.59659 -0.0203 0 0 3.40451 -3.06499 -0 -0 -3.46023 -0.37739 0 0 0 0 0 -0.02034 0 0 0 -0.28305 0 1.8394 -0.2742 0.66302 -2.60091
GLU_1031 -4.20857 0.23102 5.94754 -0.21281 0.03929 0.31475 2.70816 -2.64381 -0.01532 -0.15131 -2.43271 -0.58908 0 0 0 -1.10979 0 0.09452 0.07611 0 3.06339 -0.19734 0 -2.7348 -0.4127 0.2829 -1.95054
LEU_1032 -6.38621 0.28978 2.81249 -0.47461 0.18548 0.11777 1.51376 -2.00601 -0 -0 -0.36817 0.20876 0 0 0 0 0 -0.05153 0.09475 0.33623 0 -0.30126 0 0.18072 -0.32936 0.29319 -3.88421
LEU_1033 -8.51667 0.87108 2.14042 -0.49125 0.19811 0.12441 1.70057 -2.30237 -0.00931 -0.11037 -0.96978 0.18896 0 0 0 0 0 -0.03352 0.15766 0.22248 0 -0.24451 0 0.18072 -0.28415 0.41922 -6.7583
GLY_1034 -1.87906 0.07339 2.37951 -5e-05 0 0 1.11416 -1.18506 -0 -0 -0.88557 -0.37529 0 0 0 0 0 -0.15933 0 0 0 -1.38318 0 0.83697 -0.23808 0.34796 -1.35364
LEU_1035 -5.48693 0.58348 2.39837 -0.4748 0.31863 0.09239 1.38571 -1.78774 -0 -0 -0.48007 0.10607 0 0 0 0 0 0.00794 0.05205 0.55231 0 -0.35064 0 0.18072 -0.24717 0.33889 -2.8108
ASP_1036 -1.07945 0.04333 1.29741 -0.11202 0.00906 0.34148 0.1501 -0.60079 -0 -0 0.19359 -0.35756 0 0 0 0 0 -0.01431 0.01042 0 1.69401 0.17199 0 -2.3716 -0.31151 0.3431 -0.59274
GLU_1037 -3.00249 0.31555 3.01 -0.46539 0.11292 0.72665 1.00817 -1.47425 -0 -0 -0.94684 -1.52102 0 0 -1.08193 0 0 0.01744 0.05617 0 4.26128 0.07049 0 -2.7348 0.0062 0.27016 -1.37169
VAL_1038 -6.19169 1.2812 0.49495 -0.2755 0.17822 0.0612 1.17009 -1.4479 -0 -0 -1.16108 -0.42656 0 0 -1.08193 0 0 -0.08939 6e-05 0.22225 0 -0.63648 0 1.9342 0.28533 0.8959 -4.78712
PRO_1039 -3.28674 0.61638 2.40642 -0.19528 0.00252 0.13915 1.19655 -1.24466 -0.01855 -0.11211 -1.70576 0.01492 0 0 0 0 0 -0.01025 0.0057 0.44821 0 -0.89307 0 -2.4119 -0.11125 0.9647 -4.19501
THR_1040 -3.83163 0.3072 2.73089 -0.21178 0.19993 0.07949 1.7842 -1.70458 -0.00797 -0.10779 -1.72444 -0.80761 0 0 0 0 0 -0.0991 0.00537 0.10612 0 0.13473 2.40576 -1.0874 0.2797 0.61861 -0.9303
THR_1041 -2.79385 0.2427 1.61892 -0.13106 0.0762 0.07398 0.3841 -1.13401 -0 -0 0.09065 -1.00409 0 0 0 0 0 -0.06811 0.0007 0.01299 0 -0.19062 2.26358 -1.0874 0.26957 0.50181 -0.87395
GLY_1042 -3.43001 0.35887 3.14711 -0.00026 0 0 1.97739 -1.79694 -0.02211 -0.11971 -1.93875 -0.26726 0 0 0 0 0 -0.07029 0 0 0 0.68842 0 0.83697 -0.06449 0.26662 -0.43442
ASN_1043 -7.3844 0.63179 6.0964 -0.31848 0.0843 0.54717 2.70282 -3.06867 -0.00252 -0.03758 -2.52193 -0.53578 0 0 -1.0407 0 0 -0.08572 0.03805 0 2.18129 -0.21218 0 -0.93687 0.15474 0.31208 -3.39618
PHE_1044 -10.9489 0.96691 2.70707 -0.87792 0.03705 0.3422 2.82119 -2.94167 -0.00378 -0.01067 -2.56219 0.04757 0 0 0 0 0 -0.00095 0.05079 0 1.79409 -0.26611 0 1.0402 0.17911 0.45682 -7.16919
PHE_1045 -8.54052 1.0838 3.78453 -0.7058 0.10671 0.40078 2.21491 -2.8139 -6e-05 -0.00022 -1.39356 0.26035 0 0 -0.2952 0 0 0.14393 0.1829 0 2.39813 -0.06881 0 1.0402 0.28425 0.70266 -1.21492
ARG_1046 -5.566 0.3804 4.97087 -0.42309 0.04644 0.20403 1.71149 -2.24323 -0.01129 -0.10767 -0.30845 0.30454 0 0 -0.7455 0 0 -0.04173 0.23843 2.06621 0 -0.18593 0 -1.2888 -0.18879 0.69497 -0.4931
LEU_1047 -6.34548 0.92155 2.34728 -0.52814 0.19432 0.16089 1.28719 -2.00252 -0.01184 -0.14795 -1.04392 0.15904 0 0 0 0 0 -0.05003 0.23179 0.10105 0 -0.08127 0 0.18072 -0.47231 0.5665 -4.53311
GLY_1048 -2.17679 0.13684 2.41691 -7e-05 0 0 1.02183 -1.29168 -0 -0 -1.39944 -0.30866 0 0 0 0 0 -0.16074 0 0 0 -1.54078 0 0.83697 -0.05263 0.68451 -1.83373
GLY_1049 -3.9106 0.34322 2.72228 -0.00028 0 0 1.33755 -1.70255 -6e-05 -0.00022 -1.52157 -0.19222 0 0 0 0 0 -0.04126 0 0 0 -0.07294 0 0.83697 0.12241 0.48552 -1.59373
ASP_1050 -6.36632 0.66834 8.42991 -0.24817 0.18112 0.95891 4.36486 -3.64239 -0.03367 -0.19454 -7.78089 -1.21941 0 0 -1.02949 -0.94061 0 -0.0712 0.00219 0 1.99701 -0.49617 0 -2.3716 0.20373 0.47315 -7.11525
ALA_1051 -2.93528 0.27265 1.28397 -0.0265 0.00252 0 0.44219 -1.13442 -0.00022 -0.00111 0.20366 -0.40528 0 0 0 0 0 -0.12533 0 0 0 -0.17408 0 1.8394 0.005 0.70229 -0.05053
LEU_1052 -7.12966 0.93707 3.32212 -0.50108 0.35441 0.12257 2.41103 -2.56342 -0.01632 -0.14659 -2.25012 0.13953 0 0 -0.39971 0 0 0.07322 0.12746 0.52315 0 -0.22645 0 0.18072 -0.04171 0.53024 -4.55354
SER_1053 -6.01373 0.35145 6.51432 -0.03519 1e-05 0.04084 3.72001 -3.09912 -0.01632 -0.14659 -3.7519 -0.43125 0 0 -0.62978 -0.40278 0 0.25518 0.01704 0.22913 0 0.03609 1.75099 -0.77834 -0.13397 0.47728 -2.04664
GLY_1054 -4.84561 0.6538 4.40583 -5e-05 0 0 2.47205 -2.54097 -0.02957 -0.1526 -2.04094 -0.41299 0 0 0 0 0 -0.06935 0 0 0 0.24909 0 0.83697 0.24177 0.41611 -0.81646
THR_1055 -6.61749 0.59765 4.30438 -0.1969 0.11881 0.07236 2.30986 -2.70662 -0.00432 -0.04305 -1.749 -0.55483 0 0 0 0 0 0.03669 7e-05 0.09352 0 0.07278 2.2856 -1.0874 0.59804 0.2914 -2.17842
ARG_1056 -7.05001 0.43042 6.1342 -0.64542 0.09533 0.38779 2.57098 -3.04125 -0 -0 -2.27507 0.40067 0 0 0 0 0 0.04329 0.02586 2.41807 0 -0.17154 0 -1.2888 -0.22601 0.28893 -1.90257
LEU_1057 -9.39452 0.98437 3.37682 -0.68166 0.17679 0.25079 2.9654 -2.9025 -0 -0 -2.22615 0.08525 0 0 0 0 0 0.02467 0.04458 0.87066 0 -0.22211 0 0.18072 -0.32334 0.34577 -6.44447
ALA_1058 -7.03447 0.81132 4.21156 -0.02158 0 0 2.73765 -3.12794 -0 -0 -2.28662 -0.37517 0 0 0 0 0 -0.04434 0 0 0 -0.23376 0 1.8394 -0.2485 0.42452 -3.3479
SER_1059 -5.26552 0.39476 6.35799 -0.02441 0 0.0565 2.65187 -2.90336 -0.02554 -0.29598 -2.48562 -0.59052 0 0 0 -0.6588 0 0.01924 0.02873 0.67498 0 0.34339 0.60008 -0.77834 -0.08152 0.40924 -1.57284
ARG_1060 -6.82953 0.36739 7.11043 -1.07947 0.25652 0.67454 3.71412 -3.22768 -0 -0 -4.28703 0.3179 0 0 0 -1.10979 0 -0.02039 0.12153 3.33478 0 -0.04953 0 -1.2888 0.04851 0.50524 -1.44125
LEU_1061 -10.1876 0.88351 3.24984 -0.49559 0.30684 0.1191 2.87836 -2.97117 -0.02283 -0.09753 -2.36122 0.24597 0 0 0 0 0 -0.0345 0.03932 0.28397 0 -0.30681 0 0.18072 -0.25506 0.69196 -7.85273
GLN_1062 -7.19758 0.80521 7.08488 -0.27876 0.05066 0.2397 3.42259 -3.40215 -0.0209 -0.23014 -3.14447 -0.48812 0 0 -0.54381 0 0 0.01572 0.27085 0 2.93111 -0.10211 0 -0.18838 -0.29912 0.76541 -0.30939
ASP_1063 -3.61438 0.71005 6.21756 -0.11398 0.00211 0.35081 2.65615 -2.61406 -0.00292 -0.06171 -4.62447 -0.57117 0 0 -1.21681 0 0 0.00595 0.08285 0 2.51752 -0.21803 0 -2.3716 -0.25348 0.66072 -2.45889
LEU_1064 -5.41032 0.71079 2.4504 -0.49424 0.21828 0.1204 1.31063 -1.69871 -0 -0 -0.64739 0.20944 0 0 0 0 0 -0.05194 0.27701 0.33427 0 -0.3038 0 0.18072 -0.29124 0.45052 -2.63518
LEU_1065 -6.95155 1.08132 1.78901 -0.52067 0.22066 0.12492 1.97351 -1.98608 -0 -0 -0.88637 0.25836 0 0 0 0 0 -0.00455 0.17001 0.4858 0 -0.23542 0 0.18072 -0.01791 0.69711 -3.62112
GLY_1066 -2.72718 0.30452 2.38823 -5e-05 0 0 1.34692 -1.41852 -0.0338 -0.17436 -2.2404 -0.40843 0 0 0 0 0 -0.17336 0 0 0 -1.43518 0 0.83697 -0.4331 0.94486 -3.22288
ALA_1067 -3.83688 0.62562 2.07684 -0.0294 0.01788 0 1.10402 -1.62239 -0.00124 -0.00591 0.31493 -0.5019 0 0 0 0 0 1.35829 0 0 0 0.01318 0 1.8394 -0.47102 1.13304 2.01447
PRO_1068 -3.05086 0.69586 1.20831 -0.17916 0.00054 0.12282 0.23147 -0.63865 -0 -0 0.29498 0.07585 0 0 0 0 0 -0.08769 0.0041 1.26676 0 -0.9495 0 -2.4119 -0.31176 1.12737 -2.60147
VAL_1069 -6.83503 1.00059 1.26003 -0.29513 0.26794 0.06325 1.73824 -1.70689 -0 -0 -1.1246 -0.12611 0 0 -0.54381 0 0 0.30509 0.00481 0.1389 0 -0.50247 0 1.9342 -0.64042 1.25919 -3.80221
PRO_1070 -4.74893 0.74758 3.61881 -0.12796 0.00132 0.09505 2.15691 -1.70399 -0 -0 -1.95862 0.2036 0 0 0 0 0 -0.05387 0.03226 0.21303 0 -1.09727 0 -2.4119 -0.64189 1.13702 -4.53884
ILE_1071 -5.61301 0.99482 2.01757 -0.46559 0.29409 0.07931 1.8835 -1.84117 -0 -0 -0.90834 0.42922 0 0 0 0 0 0.06356 0.00547 1.03987 0 0.13192 0 0.73287 -0.54341 0.69036 -1.00896
ARG_1072 -3.39786 0.37051 3.43818 -0.78364 0.11989 0.53238 1.1847 -1.67873 -0 -0 -1.05256 0.32804 0 0 0 0 0 -0.0789 0.01512 1.5552 0 -0.18583 0 -1.2888 -0.41461 0.60022 -0.73669
THR_1073 -6.38997 0.52964 4.87001 -0.2042 0.11808 0.07462 3.27266 -2.6982 -0 -0 -1.97696 -0.27401 0 0 0 0 0 0.00884 0.03558 0.09914 0 -0.01645 2.33788 -1.0874 -0.17608 0.37103 -1.10579
VAL_1074 -8.04425 1.0656 1.77192 -0.2723 0.1651 0.04522 1.72902 -2.51041 -0 -0 -0.32688 0.26233 0 0 0 0 0 0.07955 0.04333 0.72321 0 0.13111 0 1.9342 -0.03373 0.57597 -2.66101
PHE_1075 -6.78456 0.72458 2.90002 -0.53091 0.01773 0.22418 1.42565 -2.23703 -0 -0 -1.04411 -0.03868 0 0 0 0 0 0.03709 0.08884 0 2.3598 -0.02294 0 1.0402 -0.09956 0.6236 -1.31613
GLY_1076 -2.41715 0.22257 2.61364 -5e-05 0 0 1.03737 -1.30669 -0 -0 -1.21606 -0.3892 0 0 0 0 0 -0.00013 0 0 0 0.665 0 0.83697 0.20697 0.41262 0.66588
ASN_1077 -6.20657 0.69099 5.16419 -0.21263 0.02826 0.35843 2.56403 -2.7511 -0 -0 -0.7672 -0.71231 0 0 0 0 0 0.02314 0.00653 0 2.09693 -0.55341 0 -0.93687 -0.02019 0.8606 -0.36717
PRO_1078 -5.38195 0.79835 3.43397 -0.0915 0.00053 0.05708 1.36411 -1.59368 -0 -0 -1.50569 0.69597 0 0 0 0 0 -0.11305 0.0064 0.48371 0 -0.26496 0 -2.4119 -0.40556 0.87022 -4.05795
VAL_1079 -7.37084 0.81255 4.97579 -0.2752 0.1659 0.05411 2.64984 -3.08511 -0.0309 -0.19548 -2.01161 0.03942 0 0 0 0 0 0.00688 0.02914 0.13311 0 -0.44285 0 1.9342 -0.44648 0.51554 -2.54198
LEU_1080 -8.11684 1.29646 2.83422 -0.54243 0.39231 0.13611 2.47504 -2.70206 -0.00022 -0.00307 -2.34312 0.27977 0 0 0 0 0 0.12434 0.03688 0.45785 0 -0.22364 0 0.18072 -0.33335 0.82477 -5.22626
GLY_1081 -3.6583 0.33406 3.9844 -5e-05 0 0 2.26643 -2.1838 -0 -0 -2.21009 -0.41324 0 0 0 0 0 -0.08585 0 0 0 0.24781 0 0.83697 0.43577 0.55005 0.10416
ASP_1082 -5.22532 0.19285 5.61471 -0.11187 0.00548 0.33754 2.16026 -2.69045 -0.05208 -0.37526 -2.28528 -0.43275 0 0 0 0 0 -0.05735 0.02461 0 1.68862 0.16928 0 -2.3716 0.37483 0.19641 -2.83737
LEU_1083 -9.22483 0.88035 3.97121 -0.6704 0.17697 0.24907 3.21135 -3.17666 -0 -0 -2.58937 0.08354 0 0 0 0 0 0.08666 0.08965 0.8041 0 -0.20769 0 0.18072 -0.17631 0.43838 -5.87324
ALA_1084 -5.98275 0.34156 3.75351 -0.02202 0 0 2.85565 -2.76419 -0.00748 -0.04978 -2.67359 -0.37901 0 0 0 0 0 0.03458 0 0 0 -0.2963 0 1.8394 -0.28806 0.35745 -3.28104
SER_1085 -3.85909 0.25349 4.48927 -0.02674 0 0.06236 2.23157 -2.3481 -0 -0 -1.62252 -0.60331 0 0 0 0 0 -0.0118 0.00039 0.64254 0 0.34183 0.60044 -0.77834 -0.08969 0.15341 -0.56428
ALA_1086 -4.11919 0.107 3.76359 -0.02076 0 0 2.18867 -2.30944 -0 -0 -0.69113 -0.34914 0 0 0 0 0 -0.00177 0 0 0 -0.22599 0 1.8394 0.01384 0.17244 0.36754
ILE_1087 -8.66162 1.3122 3.0266 -0.51834 0.44563 0.1055 2.39671 -2.75164 -0.01943 -0.11633 -1.96489 -0.07449 0 0 0 0 0 -0.06696 0.04509 0.71524 0 -0.41011 0 0.73287 -0.19701 0.40218 -5.59879
ALA_1088 -3.39103 0.23562 2.52185 -0.02296 0 0 1.79224 -1.80778 -0 -0 -0.84581 -0.38869 0 0 0 0 0 -0.03389 0 0 0 -0.42005 0 1.8394 -0.30293 0.39537 -0.42867
GLY_1089 -1.79082 0.22654 2.48772 -5e-05 0 0 0.98104 -1.19565 -0 -0 -1.08059 -0.38903 0 0 0 0 0 -0.08764 0 0 0 0.24877 0 0.83697 -0.28662 0.2853 0.23593
ASP_1090 -3.84371 0.67701 5.54612 -0.09347 0.02403 0.25785 1.84726 -2.36158 -0.02067 -0.12224 -0.55286 -0.15947 0 0 0 0 0 0.03693 0.21557 0 2.21006 0.07098 0 -2.3716 0.10489 0.84991 2.315
PRO_1091 -1.81549 0.43509 1.62462 -0.1222 0.00027 0.09021 0.61228 -0.74981 -0 -0 -0.31159 0.25761 0 0 0 0 0 0.04095 0.02185 0.1182 0 -1.19452 0 -2.4119 -0.12518 0.81045 -2.71915
ALA_1092 -1.85394 0.10975 1.1429 -0.02423 0 0 0.65852 -0.92878 -0.01097 -0.07683 0.22194 -0.17414 0 0 0 0 0 -0.04562 0 0 0 -0.17039 0 1.8394 -0.50769 0.21175 0.39167
ALA_1093 -2.74441 0.46208 0.80831 -0.02519 2e-05 0 0.48301 -1.14261 -0 -0 -0.31976 -0.21141 0 0 0 0 0 0.01725 0 0 0 -0.11085 0 1.8394 -0.68895 0.20383 -1.42928
GLY_1094 -2.14851 0.41345 2.96424 -0.00021 0 0 2.14497 -1.46556 -0.0169 -0.07253 -1.52511 -0.16956 0 0 0 0 0 -0.04313 0 0 0 -1.50963 0 0.83697 -0.10197 0.73186 0.03837
PRO_1095 -2.78072 0.38042 2.3913 -0.08808 0.00031 0.05486 1.36754 -1.15952 -0 -0 -0.98184 0.68295 0 0 0 0 0 -0.15128 0.00652 0.59915 0 -0.51425 0 -2.4119 0.12454 0.70462 -1.77538
GLN_1096 -4.63732 0.44547 4.62621 -0.68641 0.15985 0.72613 2.51692 -2.23657 -0 -0 -2.10693 -0.36995 0 0 0 -1.11528 0 -0.04049 0.01728 0 2.80953 -0.25694 0 -0.18838 -0.40184 0.23882 -0.49991
ALA_1097 -3.63928 0.2086 2.98266 -0.02143 0 0 2.01082 -1.92701 -0 -0 -1.98713 -0.36816 0 0 0 0 0 -0.05835 0 0 0 -0.31068 0 1.8394 -0.49067 0.23969 -1.52154
ILE_1098 -5.145 0.43367 4.59175 -0.50432 0.39437 0.10018 2.17199 -2.44338 -0.0169 -0.07253 -1.36307 0.02346 0 0 0 0 0 -0.01596 0.03126 0.60046 0 -0.50511 0 0.73287 -0.23969 0.22692 -0.99905
ARG_1099 -6.49051 0.25671 6.07284 -0.96693 0.14947 0.61079 2.9172 -3.04111 -0 -0 -2.90937 0.18862 0 0 0 -1.11528 0 -0.01632 0.16188 2.23882 0 -0.07855 0 -1.2888 0.05474 0.34502 -2.91078
VAL_1100 -5.8126 0.43698 4.86975 -0.31789 0.22752 0.07313 2.53484 -2.73858 -0 -0 -2.4665 -0.20996 0 0 0 0 0 -0.05587 0.00063 0.0701 0 -0.31803 0 1.9342 -0.0388 0.52695 -1.28413
ALA_1101 -5.17867 0.32966 4.9007 -0.0218 0 0 2.61807 -2.81545 -0 -0 -1.63347 -0.35425 0 0 0 0 0 -0.02916 0 0 0 -0.25779 0 1.8394 -0.25291 0.41459 -0.44107
ARG_1102 -5.44684 0.34438 5.46765 -0.44761 0.04995 0.22063 2.18661 -2.70513 -0.00038 -0.00211 -1.62635 0.36492 0 0 0 0 0 0.1079 0.05037 2.08597 0 -0.10252 0 -1.2888 -0.42005 0.22242 -0.93897
LEU_1103 -6.2147 0.61465 5.64664 -0.4819 0.20127 0.10674 2.99503 -2.92714 -0.01514 -0.10087 -2.96094 0.23838 0 0 0 0 0 -0.03983 0.09728 0.47192 0 -0.24795 0 0.18072 -0.30625 0.40202 -2.34008
LEU_1104 -6.41264 0.47907 4.90213 -0.47653 0.17146 0.10826 2.55626 -2.72721 -0.00352 -0.03182 -2.54946 0.22701 0 0 0 0 0 -0.05511 0.04497 0.28467 0 -0.28234 0 0.18072 -0.27467 0.53108 -3.32766
HIS_D_1105 -4.38945 0.37383 4.19495 -0.41574 0.06964 0.44197 1.4262 -2.23446 -0 -0 -1.13802 -0.55633 0 0 0 0 0 -0.08122 0.04454 0 2.93009 0.0194 0 -0.45461 -0.33681 0.4562 0.35018
THR_1106 -2.9794 0.19364 3.47985 -0.11705 0.09461 0.06289 1.58451 -1.70781 -0.00038 -0.00211 -0.37704 -0.88498 0 0 0 0 0 0.07588 0.1369 0.22588 0 -0.62364 2.26922 -1.0874 -0.23851 0.41314 0.51824
LEU_1107 -4.98949 0.46355 4.08158 -0.47116 0.15477 0.10909 1.39504 -1.97344 -0.01721 -0.12986 -0.27725 0.20936 0 0 0 0 0 -0.03825 0.11881 0.46927 0 -0.20317 0 0.18072 -0.06643 0.32834 -0.65573
GLU_1108 -2.13256 0.10155 2.56491 -0.23402 0.04467 0.39269 0.85118 -1.079 -0.01514 -0.10087 -0.50863 -0.498 0 0 0 0 0 -0.09029 0.01092 0 2.6969 0.03092 0 -2.7348 -0.02955 0.22777 -0.50136
GLU_1109 -2.9159 0.55792 2.95999 -0.2093 0.03286 0.30738 0.68852 -1.22925 -0.02073 -0.16168 -0.5724 -0.49099 0 0 0 0 0 -0.00494 0.00272 0 3.13953 0.09423 0 -2.7348 0.10888 0.74312 0.29515
PRO_1110 -1.17947 0.2583 0.8429 -0.17709 0.06936 0.12461 0.08061 -0.31654 -0 -0 0.36586 0.05962 0 0 0 0 0 0.01009 0.00096 0.17774 0 -0.85911 0 -2.4119 0.45411 0.74636 -1.7536
ASP_1111 -2.21539 0.30392 3.67177 -0.24657 0.03578 0.81584 1.54678 -1.45971 -0.00177 -0.03564 -3.80967 -0.32783 0 0 0 0 0 -0.00693 0.0669 0 2.00484 -0.6456 0 -2.3716 0.95686 0.19023 -1.52779
GLU_1112 -3.16396 0.35299 2.44623 -0.3405 0.05978 0.48453 0.39948 -1.0185 -0 -0 -0.34376 -0.46353 0 0 0 0 0 -0.06736 0.05289 0 3.08811 0.26866 0 -2.7348 0.88769 0.17478 0.08273
LYS_1113 -3.46581 0.53145 5.05449 -0.41246 0.08603 0.31683 1.44586 -1.84289 -0.00791 -0.04017 -4.14873 -0.07024 0 0 0 0 0 0.23235 0.14658 2.12122 0 0.1516 0 -1.5107 0.25945 0.83382 -0.31924
PRO_1114 -2.75964 0.48515 2.49415 -0.2078 0.01159 0.15482 0.87769 -0.92298 -0 -0 -1.59745 -0.03503 0 0 0 0 0 0.0278 0.00022 0.36741 0 -0.84425 0 -2.4119 -0.14557 0.9802 -3.52559
GLY_1115 -1.02053 0.08408 1.17135 -0.00018 0 0 0.29766 -0.55359 -0.00791 -0.04017 0.31804 -0.27723 0 0 0 0 0 -0.15331 0 0 0 -1.34842 0 0.83697 -0.19435 0.30339 -0.5842
GLU_1116 -1.39893 0.15229 1.40393 -0.23789 0.05016 0.40325 0.60429 -0.62421 -0 -0 -0.02363 -0.47851 0 0 0 0 0 0.02836 0.00274 0 2.90577 0.27951 0 -2.7348 0.37585 0.15685 0.86503
LYS_1117 -4.25042 0.85503 5.44189 -0.42475 0.04341 0.25414 2.89411 -1.99643 -0.00572 -0.02103 -5.66422 0.27683 0 0 0 0 0 0.06465 0.15158 1.61699 0 -0.02141 0 -1.5107 0.66265 0.92087 -0.71252
PRO_1118 -2.03987 0.52454 1.60836 -0.17379 0.09739 0.12075 0.47431 -0.71063 -0 -0 0.67873 0.05614 0 0 0 0 0 0.10799 0.00425 0.17507 0 -0.83661 0 -2.4119 0.5486 1.11678 -0.65989
ASP_1119 -2.43225 0.38147 4.92657 -0.10819 0.0119 0.33678 2.08685 -1.82459 -0.00703 -0.04933 -5.58452 -0.33155 0 0 0 0 0 -0.02675 0.14053 0 1.73759 0.06394 0 -2.3716 0.08939 0.57161 -2.38918
ALA_1120 -1.47151 0.18783 1.2012 -0.02227 0 0 0.08599 -0.66734 -0.00047 -0.00733 -0.29694 -0.44445 0 0 0 0 0 -0.00825 0 0 0 -0.53715 0 1.8394 -0.20735 0.34586 -0.00277
GLU_1121 -1.35618 0.34783 1.16355 -0.19863 0.03204 0.28668 0.164 -0.52445 -0 -0 -0.12548 -0.47244 0 0 0 0 0 0.17923 0.00285 0 2.98841 0.08945 0 -2.7348 0.08604 0.71407 0.64215
PRO_1122 -1.34168 0.33065 1.28353 -0.12986 0.0012 0.0954 0.27236 -0.5282 -0 -0 -0.19969 0.22052 0 0 0 0 0 -0.04268 0.01656 0.19672 0 -1.07859 0 -2.4119 -0.31106 0.84697 -2.77976
ALA_1123 -0.8781 0.03996 0.99097 -0.02417 0 0 0.26987 -0.51001 -0 -0 -0.15407 -0.20983 0 0 0 0 0 -0.0288 0 0 0 -0.1147 0 1.8394 -0.83096 0.2232 0.61276
GLY_1124 -1.03254 0.03954 1.03033 -0.00033 0 0 0.47007 -0.50663 -0 -0 -0.02355 -0.16692 0 0 0 0 0 -0.11466 0 0 0 -0.89532 0 0.83697 -0.40585 0.04996 -0.71891
GLU_1125 -1.37063 0.36019 1.4356 -0.26983 0.03685 0.33238 0.29126 -0.56355 -0 -0 0.03564 -0.23521 0 0 0 0 0 0.06652 0.01456 0 2.92696 0.01413 0 -2.7348 -0.18926 0.77755 0.92836
PRO_1126 -1.91389 0.39084 1.60212 -0.12347 0.00157 0.09093 0.74747 -0.64069 -0 -0 -0.38292 0.24201 0 0 0 0 0 -0.0508 0.04353 0.21808 0 -1.10307 0 -2.4119 -0.59964 0.98809 -2.90176
ASP_1127 -0.96726 0.03576 1.36283 -0.3181 0.12194 1.09214 0.31252 -0.62671 -0 -0 -0.32453 -2.93466 0 0 0 0 0 0.04696 0.23591 0 3.24693 -0.33525 0 -2.3716 0.44732 0.45516 -0.52063
ALA_1128 -1.01817 0.02782 1.29532 -0.02238 0 0 0.4481 -0.66853 -0 -0 -0.09021 -0.16464 0 0 0 0 0 -0.00112 0 0 0 -0.07283 0 1.8394 0.64029 0.27919 2.49224
GLY_1129 -0.6915 0.04254 0.75221 -0.00031 0 0 0.20442 -0.40325 -0 -0 -0.08079 -0.17114 0 0 0 0 0 -0.09681 0 0 0 -0.67596 0 0.83697 -0.23498 0.06839 -0.45021
SER_1130 -1.05937 0.06395 1.11181 -0.02473 0 0.05918 0.05841 -0.49013 -1e-05 -0.00015 0.00586 -0.41915 0 0 0 0 0 -0.00034 1e-05 0.03959 0 -0.5653 0.60012 -0.77834 -0.15006 0.04449 -1.50414
ARG_1131 -3.91748 0.21805 2.06341 -0.60678 0.1133 0.3025 0.13601 -1.00922 -1e-05 -0.00015 -0.15597 0.23561 0 0 0 0 0 -0.00316 0.10624 2.08508 0 -0.12327 0 -1.2888 -0.19476 0.11527 -1.92414
THR_1132 -2.38275 0.26984 2.92283 -0.11308 0.08587 0.07421 1.46626 -1.37277 -0.01887 -0.1034 -1.27711 -0.66817 0 0 0 0 0 0.0649 0.00555 0.0409 0 -0.46799 2.29913 -1.0874 -0.30125 0.23265 -0.33063
SER_1133 -1.93645 0.28741 2.6126 -0.0268 0 0.04095 1.42288 -1.23959 -0 -0 -0.55935 -1.01821 0 0 0 0 0 -0.0313 0.00137 0.19728 0 -0.03583 0.60004 -0.77834 -0.55233 0.40923 -0.60642
ALA_1134 -3.07013 0.36868 3.24203 -0.0249 0.00017 0 1.65312 -1.71177 -0 -0 -0.70043 -0.40576 0 0 0 0 0 -0.12447 0 0 0 -0.19471 0 1.8394 -0.64449 0.3765 0.60324
TRP_1135 -5.40302 0.62992 4.27381 -1.20131 0.04564 0.58002 1.55365 -2.03322 -0 -0 -1.08182 -0.32555 0 0 0 0 0 -0.07735 0.00499 0 2.40009 0.12063 0 1.6906 -0.49312 0.21098 0.89493
SER_1136 -2.98424 0.21861 2.9796 -0.02809 0.00627 0.02647 0.85643 -1.42943 -0.01887 -0.1034 -1.24393 -0.18905 0 0 0 0 0 -0.03962 0.00074 0.83461 0 -0.29085 0.60026 -0.77834 -0.52942 0.20894 -1.9033
HIS_D_1137 -6.21759 0.85181 5.19268 -0.42006 0.03895 0.56022 2.54472 -2.73454 -0.02637 -0.15996 -1.82605 -0.2929 0 0 0 0 0 0.15454 0.07955 0 1.48227 -0.75029 0 -0.45461 -0.43201 0.81377 -1.59587
PRO_1138 -3.15915 0.46949 2.27608 -0.08759 0.00023 0.05433 0.86871 -0.96725 -0 -0 0.40157 0.69158 0 0 0 0 0 -0.15669 0.00161 0.61007 0 -0.48168 0 -2.4119 -0.28998 0.83633 -1.34424
GLN_1139 -4.10996 0.4872 2.64687 -0.76012 0.29233 1.09107 0.74411 -1.41286 -0.02637 -0.15996 -0.56949 -2.2644 0 0 0 0 0 -0.05705 0.00857 0 3.18527 -0.12082 0 -0.18838 -0.44642 0.26573 -1.39469
PHE_1140 -4.62767 0.65296 3.02522 -0.5346 0.24086 0.26262 1.43896 -1.68287 -0 -0 -0.48551 -0.1702 0 0 0 0 0 -0.0607 0.00332 0 3.94113 -0.16491 0 1.0402 -0.16337 0.32757 3.043
GLU_1141 -1.47099 0.06984 1.66993 -0.23012 0.04121 0.36109 0.10431 -0.64553 -0 -0 -0.26608 -0.61177 0 0 0 0 0 -0.05616 0.0015 0 2.91982 -0.10042 0 -2.7348 -0.20347 0.28301 -0.86864
LYS:CtermProteinFull_1142 -1.40628 0.14201 1.68559 -0.50174 0.10127 0.37307 0.31008 -0.66704 -0 -0 -0.33369 -0.03421 0 0 0 0 0 0 0.02567 1.87016 0 0 0 -1.5107 -0.27042 0.29116 0.07492
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 58343 DOMAINID 56827 MODEL 4 2021-02-20_00000000_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 875.059 tmscore: 0.40206 5n9xA_205 prob: 100 ident: 31.16
ATOM      1  N   ILE A   1     -22.570  41.591 -18.451  1.00 40.460          N  
ATOM      2  CA  ILE A   1     -22.872  40.289 -19.040  1.00 40.120          C  
ATOM      3  C   ILE A   1     -22.877  40.357 -20.554  1.00 39.960          C  
ATOM      4  O   ILE A   1     -23.891  40.712 -21.177  1.00 39.940          O  
ATOM      5  CB  ILE A   1     -24.239  39.736 -18.564  1.00 56.300          C  
ATOM      6  CG1 ILE A   1     -24.251  39.590 -17.008  1.00 56.300          C  
ATOM      7  CG2 ILE A   1     -24.533  38.359 -19.274  1.00 56.300          C  
ATOM      8  CD1 ILE A   1     -25.618  39.286 -16.415  1.00 56.300          C  
ATOM      9 1H   ILE A   1     -22.023  41.464 -17.612  1.00 48.550          H  
ATOM     10 2H   ILE A   1     -22.036  42.136 -19.115  1.00 48.550          H  
ATOM     11 3H   ILE A   1     -23.424  42.081 -18.227  1.00 48.550          H  
ATOM     12  HA  ILE A   1     -22.092  39.588 -18.741  1.00 48.140          H  
ATOM     13  HB  ILE A   1     -25.016  40.442 -18.825  1.00 67.560          H  
ATOM     14 1HG1 ILE A   1     -23.571  38.785 -16.723  1.00 67.560          H  
ATOM     15 2HG1 ILE A   1     -23.903  40.514 -16.557  1.00 67.560          H  
ATOM     16 1HG2 ILE A   1     -25.495  37.974 -18.965  1.00 67.560          H  
ATOM     17 2HG2 ILE A   1     -24.546  38.466 -20.358  1.00 67.560          H  
ATOM     18 3HG2 ILE A   1     -23.757  37.641 -19.007  1.00 67.560          H  
ATOM     19 1HD1 ILE A   1     -25.528  39.207 -15.330  1.00 67.560          H  
ATOM     20 2HD1 ILE A   1     -26.310  40.091 -16.662  1.00 67.560          H  
ATOM     21 3HD1 ILE A   1     -26.004  38.350 -16.802  1.00 67.560          H  
ATOM     22  N   GLU A   2     -21.744  40.031 -21.141  1.00 39.880          N  
ATOM     23  CA  GLU A   2     -21.631  40.020 -22.578  1.00 39.780          C  
ATOM     24  C   GLU A   2     -22.630  39.020 -23.130  1.00 39.510          C  
ATOM     25  O   GLU A   2     -22.799  37.933 -22.577  1.00 39.300          O  
ATOM     26  CB  GLU A   2     -20.205  39.644 -22.988  1.00 55.730          C  
ATOM     27  CG  GLU A   2     -19.119  40.658 -22.563  1.00 55.730          C  
ATOM     28  CD  GLU A   2     -18.589  40.446 -21.146  1.00 55.730          C  
ATOM     29  OE1 GLU A   2     -19.269  39.812 -20.358  1.00 55.730          O  
ATOM     30  OE2 GLU A   2     -17.517  40.916 -20.859  1.00 55.730          O  
ATOM     31  H   GLU A   2     -20.925  39.763 -20.586  1.00 47.860          H  
ATOM     32  HA  GLU A   2     -21.871  41.010 -22.964  1.00 47.740          H  
ATOM     33 1HB  GLU A   2     -19.949  38.676 -22.557  1.00 66.880          H  
ATOM     34 2HB  GLU A   2     -20.159  39.539 -24.072  1.00 66.880          H  
ATOM     35 1HG  GLU A   2     -18.285  40.592 -23.261  1.00 66.880          H  
ATOM     36 2HG  GLU A   2     -19.536  41.662 -22.637  1.00 66.880          H  
ATOM     37  N   GLY A   3     -23.303  39.387 -24.212  1.00 39.570          N  
ATOM     38  CA  GLY A   3     -24.263  38.498 -24.851  1.00 39.420          C  
ATOM     39  C   GLY A   3     -25.662  38.502 -24.220  1.00 39.190          C  
ATOM     40  O   GLY A   3     -26.553  37.820 -24.717  1.00 39.130          O  
ATOM     41  H   GLY A   3     -23.128  40.300 -24.608  1.00 47.480          H  
ATOM     42 1HA  GLY A   3     -24.341  38.767 -25.903  1.00 47.300          H  
ATOM     43 2HA  GLY A   3     -23.870  37.480 -24.829  1.00 47.300          H  
ATOM     44  N   ARG A   4     -25.917  39.314 -23.190  1.00 39.130          N  
ATOM     45  CA  ARG A   4     -27.246  39.282 -22.553  1.00 38.880          C  
ATOM     46  C   ARG A   4     -28.396  39.663 -23.503  1.00 38.520          C  
ATOM     47  O   ARG A   4     -29.556  39.361 -23.226  1.00 38.560          O  
ATOM     48  CB  ARG A   4     -27.300  40.192 -21.337  1.00 54.530          C  
ATOM     49  CG  ARG A   4     -27.323  41.657 -21.630  1.00 54.530          C  
ATOM     50  CD  ARG A   4     -27.081  42.486 -20.427  1.00 54.530          C  
ATOM     51  NE  ARG A   4     -28.032  42.222 -19.348  1.00 54.530          N  
ATOM     52  CZ  ARG A   4     -29.265  42.766 -19.198  1.00 54.530          C  
ATOM     53  NH1 ARG A   4     -29.775  43.629 -20.061  1.00 54.530          N  
ATOM     54  NH2 ARG A   4     -29.982  42.418 -18.139  1.00 54.530          N  
ATOM     55  H   ARG A   4     -25.163  39.872 -22.773  1.00 46.960          H  
ATOM     56  HA  ARG A   4     -27.420  38.264 -22.207  1.00 46.660          H  
ATOM     57 1HB  ARG A   4     -28.186  39.957 -20.753  1.00 65.440          H  
ATOM     58 2HB  ARG A   4     -26.440  40.007 -20.717  1.00 65.440          H  
ATOM     59 1HG  ARG A   4     -26.574  41.897 -22.379  1.00 65.440          H  
ATOM     60 2HG  ARG A   4     -28.311  41.902 -21.998  1.00 65.440          H  
ATOM     61 1HD  ARG A   4     -26.077  42.280 -20.055  1.00 65.440          H  
ATOM     62 2HD  ARG A   4     -27.150  43.538 -20.698  1.00 65.440          H  
ATOM     63  HE  ARG A   4     -27.733  41.576 -18.628  1.00 65.440          H  
ATOM     64 1HH1 ARG A   4     -29.273  43.925 -20.912  1.00 65.440          H  
ATOM     65 2HH1 ARG A   4     -30.695  44.005 -19.899  1.00 65.440          H  
ATOM     66 1HH2 ARG A   4     -29.607  41.762 -17.469  1.00 65.440          H  
ATOM     67 2HH2 ARG A   4     -30.903  42.808 -17.999  1.00 65.440          H  
ATOM     68  N   HIS A   5     -28.077  40.350 -24.604  1.00 38.220          N  
ATOM     69  CA  HIS A   5     -29.067  40.764 -25.596  1.00 37.940          C  
ATOM     70  C   HIS A   5     -28.922  39.979 -26.909  1.00 37.760          C  
ATOM     71  O   HIS A   5     -29.462  40.385 -27.942  1.00 37.780          O  
ATOM     72  CB  HIS A   5     -28.938  42.262 -25.897  1.00 53.230          C  
ATOM     73  CG  HIS A   5     -29.210  43.145 -24.721  1.00 53.230          C  
ATOM     74  ND1 HIS A   5     -30.476  43.331 -24.211  1.00 53.230          N  
ATOM     75  CD2 HIS A   5     -28.381  43.893 -23.957  1.00 53.230          C  
ATOM     76  CE1 HIS A   5     -30.416  44.151 -23.181  1.00 53.230          C  
ATOM     77  NE2 HIS A   5     -29.154  44.501 -22.994  1.00 53.230          N  
ATOM     78  H   HIS A   5     -27.108  40.576 -24.753  1.00 45.860          H  
ATOM     79  HA  HIS A   5     -30.068  40.578 -25.210  1.00 45.530          H  
ATOM     80 1HB  HIS A   5     -27.931  42.473 -26.259  1.00 63.870          H  
ATOM     81 2HB  HIS A   5     -29.633  42.534 -26.691  1.00 63.870          H  
ATOM     82  HD1 HIS A   5     -31.296  42.810 -24.461  1.00 63.870          H  
ATOM     83  HD2 HIS A   5     -27.304  44.059 -23.978  1.00 63.870          H  
ATOM     84  HE1 HIS A   5     -31.323  44.421 -22.639  1.00 63.870          H  
ATOM     85  N   MET A   6     -28.168  38.884 -26.875  1.00 37.640          N  
ATOM     86  CA  MET A   6     -27.924  38.040 -28.036  1.00 37.520          C  
ATOM     87  C   MET A   6     -29.020  36.999 -28.195  1.00 36.930          C  
ATOM     88  O   MET A   6     -29.558  36.501 -27.210  1.00 36.650          O  
ATOM     89  CB  MET A   6     -26.570  37.353 -27.898  1.00 52.580          C  
ATOM     90  CG  MET A   6     -26.122  36.531 -29.096  1.00 52.580          C  
ATOM     91  SD  MET A   6     -24.524  35.761 -28.851  1.00 52.580          S  
ATOM     92  CE  MET A   6     -24.979  34.413 -27.753  1.00 52.580          C  
ATOM     93  H   MET A   6     -27.745  38.596 -25.990  1.00 45.170          H  
ATOM     94  HA  MET A   6     -27.923  38.663 -28.929  1.00 45.020          H  
ATOM     95 1HB  MET A   6     -25.811  38.101 -27.711  1.00 63.090          H  
ATOM     96 2HB  MET A   6     -26.606  36.702 -27.030  1.00 63.090          H  
ATOM     97 1HG  MET A   6     -26.835  35.732 -29.284  1.00 63.090          H  
ATOM     98 2HG  MET A   6     -26.071  37.164 -29.980  1.00 63.090          H  
ATOM     99 1HE  MET A   6     -24.090  33.828 -27.518  1.00 63.090          H  
ATOM    100 2HE  MET A   6     -25.398  34.798 -26.824  1.00 63.090          H  
ATOM    101 3HE  MET A   6     -25.720  33.774 -28.242  1.00 63.090          H  
ATOM    102  N   THR A   7     -29.353  36.657 -29.434  1.00 36.800          N  
ATOM    103  CA  THR A   7     -30.314  35.594 -29.683  1.00 36.310          C  
ATOM    104  C   THR A   7     -29.818  34.290 -29.062  1.00 36.100          C  
ATOM    105  O   THR A   7     -28.676  33.884 -29.283  1.00 36.160          O  
ATOM    106  CB  THR A   7     -30.525  35.389 -31.204  1.00 51.030          C  
ATOM    107  OG1 THR A   7     -30.981  36.617 -31.795  1.00 51.030          O  
ATOM    108  CG2 THR A   7     -31.570  34.296 -31.454  1.00 51.030          C  
ATOM    109  H   THR A   7     -28.930  37.126 -30.221  1.00 44.160          H  
ATOM    110  HA  THR A   7     -31.263  35.860 -29.219  1.00 43.570          H  
ATOM    111  HB  THR A   7     -29.582  35.098 -31.669  1.00 61.240          H  
ATOM    112  HG1 THR A   7     -30.963  36.535 -32.755  1.00 61.240          H  
ATOM    113 1HG2 THR A   7     -31.711  34.173 -32.526  1.00 61.240          H  
ATOM    114 2HG2 THR A   7     -31.239  33.348 -31.029  1.00 61.240          H  
ATOM    115 3HG2 THR A   7     -32.515  34.586 -30.997  1.00 61.240          H  
ATOM    116  N   ILE A   8     -30.696  33.626 -28.317  1.00 35.920          N  
ATOM    117  CA  ILE A   8     -30.398  32.360 -27.652  1.00 35.770          C  
ATOM    118  C   ILE A   8     -31.160  31.236 -28.343  1.00 35.560          C  
ATOM    119  O   ILE A   8     -32.340  31.394 -28.664  1.00 35.630          O  
ATOM    120  CB  ILE A   8     -30.744  32.435 -26.149  1.00 50.140          C  
ATOM    121  CG1 ILE A   8     -29.997  33.650 -25.482  1.00 50.140          C  
ATOM    122  CG2 ILE A   8     -30.394  31.150 -25.461  1.00 50.140          C  
ATOM    123  CD1 ILE A   8     -28.444  33.640 -25.568  1.00 50.140          C  
ATOM    124  H   ILE A   8     -31.613  34.031 -28.200  1.00 43.100          H  
ATOM    125  HA  ILE A   8     -29.338  32.135 -27.759  1.00 42.920          H  
ATOM    126  HB  ILE A   8     -31.810  32.611 -26.036  1.00 60.170          H  
ATOM    127 1HG1 ILE A   8     -30.350  34.559 -25.954  1.00 60.170          H  
ATOM    128 2HG1 ILE A   8     -30.269  33.685 -24.429  1.00 60.170          H  
ATOM    129 1HG2 ILE A   8     -30.652  31.221 -24.406  1.00 60.170          H  
ATOM    130 2HG2 ILE A   8     -30.943  30.313 -25.903  1.00 60.170          H  
ATOM    131 3HG2 ILE A   8     -29.331  30.967 -25.568  1.00 60.170          H  
ATOM    132 1HD1 ILE A   8     -28.056  34.537 -25.080  1.00 60.170          H  
ATOM    133 2HD1 ILE A   8     -28.033  32.767 -25.069  1.00 60.170          H  
ATOM    134 3HD1 ILE A   8     -28.120  33.650 -26.604  1.00 60.170          H  
ATOM    135  N   SER A   9     -30.459  30.144 -28.648  1.00 35.370          N  
ATOM    136  CA  SER A   9     -31.040  29.014 -29.347  1.00 35.220          C  
ATOM    137  C   SER A   9     -31.688  28.053 -28.382  1.00 34.740          C  
ATOM    138  O   SER A   9     -31.317  27.982 -27.213  1.00 34.660          O  
ATOM    139  CB  SER A   9     -29.972  28.256 -30.123  1.00 49.370          C  
ATOM    140  OG  SER A   9     -29.406  29.046 -31.131  1.00 49.370          O  
ATOM    141  H   SER A   9     -29.497  30.043 -28.319  1.00 42.440          H  
ATOM    142  HA  SER A   9     -31.799  29.382 -30.038  1.00 42.260          H  
ATOM    143 1HB  SER A   9     -29.192  27.928 -29.431  1.00 59.240          H  
ATOM    144 2HB  SER A   9     -30.412  27.359 -30.563  1.00 59.240          H  
ATOM    145  HG  SER A   9     -28.772  28.484 -31.585  1.00 59.240          H  
ATOM    146  N   VAL A  10     -32.643  27.291 -28.878  1.00 34.470          N  
ATOM    147  CA  VAL A  10     -33.207  26.221 -28.086  1.00 34.070          C  
ATOM    148  C   VAL A  10     -33.084  24.930 -28.884  1.00 34.100          C  
ATOM    149  O   VAL A  10     -33.679  24.834 -29.961  1.00 34.580          O  
ATOM    150  CB  VAL A  10     -34.682  26.514 -27.770  1.00 47.860          C  
ATOM    151  CG1 VAL A  10     -35.287  25.375 -26.962  1.00 47.860          C  
ATOM    152  CG2 VAL A  10     -34.766  27.827 -26.996  1.00 47.860          C  
ATOM    153  H   VAL A  10     -32.945  27.455 -29.829  1.00 41.360          H  
ATOM    154  HA  VAL A  10     -32.660  26.170 -27.154  1.00 40.880          H  
ATOM    155  HB  VAL A  10     -35.246  26.596 -28.701  1.00 57.430          H  
ATOM    156 1HG1 VAL A  10     -36.332  25.598 -26.752  1.00 57.430          H  
ATOM    157 2HG1 VAL A  10     -35.229  24.437 -27.524  1.00 57.430          H  
ATOM    158 3HG1 VAL A  10     -34.747  25.265 -26.023  1.00 57.430          H  
ATOM    159 1HG2 VAL A  10     -35.804  28.050 -26.768  1.00 57.430          H  
ATOM    160 2HG2 VAL A  10     -34.196  27.736 -26.067  1.00 57.430          H  
ATOM    161 3HG2 VAL A  10     -34.350  28.639 -27.589  1.00 57.430          H  
ATOM    162  N   PRO A  11     -32.336  23.920 -28.426  1.00 33.700          N  
ATOM    163  CA  PRO A  11     -32.152  22.710 -29.178  1.00 33.760          C  
ATOM    164  C   PRO A  11     -33.517  22.095 -29.362  1.00 33.640          C  
ATOM    165  O   PRO A  11     -34.269  21.986 -28.392  1.00 33.570          O  
ATOM    166  CB  PRO A  11     -31.218  21.884 -28.289  1.00 50.640          C  
ATOM    167  CG  PRO A  11     -31.377  22.459 -26.892  1.00 50.640          C  
ATOM    168  CD  PRO A  11     -31.702  23.934 -27.094  1.00 50.640          C  
ATOM    169  HA  PRO A  11     -31.690  22.955 -30.143  1.00 40.510          H  
ATOM    170 1HB  PRO A  11     -31.494  20.818 -28.348  1.00 60.770          H  
ATOM    171 2HB  PRO A  11     -30.198  21.969 -28.652  1.00 60.770          H  
ATOM    172 1HG  PRO A  11     -32.171  21.916 -26.350  1.00 60.770          H  
ATOM    173 2HG  PRO A  11     -30.443  22.309 -26.330  1.00 60.770          H  
ATOM    174 1HD  PRO A  11     -32.415  24.216 -26.308  1.00 60.770          H  
ATOM    175 2HD  PRO A  11     -30.784  24.560 -27.084  1.00 60.770          H  
ATOM    176  N   GLY A  12     -33.808  21.618 -30.567  1.00 33.670          N  
ATOM    177  CA  GLY A  12     -35.100  21.029 -30.847  1.00 33.660          C  
ATOM    178  C   GLY A  12     -35.790  21.867 -31.910  1.00 33.520          C  
ATOM    179  O   GLY A  12     -36.746  21.413 -32.540  1.00 33.780          O  
ATOM    180  H   GLY A  12     -33.155  21.698 -31.358  1.00 40.400          H  
ATOM    181 1HA  GLY A  12     -34.969  20.009 -31.204  1.00 40.390          H  
ATOM    182 2HA  GLY A  12     -35.705  20.995 -29.942  1.00 40.390          H  
ATOM    183  N   HIS A  13     -35.291  23.099 -32.098  1.00 33.200          N  
ATOM    184  CA  HIS A  13     -35.819  24.022 -33.097  1.00 33.090          C  
ATOM    185  C   HIS A  13     -35.586  23.617 -34.560  1.00 32.700          C  
ATOM    186  O   HIS A  13     -36.339  24.060 -35.434  1.00 32.760          O  
ATOM    187  CB  HIS A  13     -35.207  25.415 -32.904  1.00 46.370          C  
ATOM    188  CG  HIS A  13     -33.734  25.499 -33.261  1.00 46.370          C  
ATOM    189  ND1 HIS A  13     -32.745  25.005 -32.445  1.00 46.370          N  
ATOM    190  CD2 HIS A  13     -33.105  26.031 -34.338  1.00 46.370          C  
ATOM    191  CE1 HIS A  13     -31.566  25.219 -33.002  1.00 46.370          C  
ATOM    192  NE2 HIS A  13     -31.756  25.848 -34.153  1.00 46.370          N  
ATOM    193  H   HIS A  13     -34.542  23.422 -31.482  1.00 39.840          H  
ATOM    194  HA  HIS A  13     -36.893  24.107 -32.955  1.00 39.710          H  
ATOM    195 1HB  HIS A  13     -35.746  26.138 -33.513  1.00 55.640          H  
ATOM    196 2HB  HIS A  13     -35.317  25.713 -31.859  1.00 55.640          H  
ATOM    197  HD1 HIS A  13     -32.870  24.810 -31.463  1.00 55.640          H  
ATOM    198  HD2 HIS A  13     -33.472  26.533 -35.233  1.00 55.640          H  
ATOM    199  HE1 HIS A  13     -30.654  24.888 -32.506  1.00 55.640          H  
ATOM    200  N   GLY A  14     -34.564  22.801 -34.862  1.00 32.380          N  
ATOM    201  CA  GLY A  14     -34.354  22.419 -36.247  1.00 32.080          C  
ATOM    202  C   GLY A  14     -35.144  21.158 -36.554  1.00 31.770          C  
ATOM    203  O   GLY A  14     -35.804  20.603 -35.676  1.00 31.870          O  
ATOM    204  H   GLY A  14     -33.903  22.449 -34.158  1.00 38.860          H  
ATOM    205 1HA  GLY A  14     -34.662  23.227 -36.909  1.00 38.500          H  
ATOM    206 2HA  GLY A  14     -33.292  22.240 -36.412  1.00 38.500          H  
ATOM    207  N   THR A  15     -35.041  20.658 -37.784  1.00 31.460          N  
ATOM    208  CA  THR A  15     -35.756  19.439 -38.143  1.00 31.210          C  
ATOM    209  C   THR A  15     -34.835  18.415 -38.782  1.00 31.520          C  
ATOM    210  O   THR A  15     -33.814  18.761 -39.392  1.00 31.670          O  
ATOM    211  CB  THR A  15     -36.905  19.734 -39.125  1.00 43.790          C  
ATOM    212  OG1 THR A  15     -36.359  20.267 -40.342  1.00 43.790          O  
ATOM    213  CG2 THR A  15     -37.874  20.746 -38.524  1.00 43.790          C  
ATOM    214  H   THR A  15     -34.497  21.138 -38.485  1.00 37.750          H  
ATOM    215  HA  THR A  15     -36.176  18.994 -37.239  1.00 37.450          H  
ATOM    216  HB  THR A  15     -37.441  18.808 -39.343  1.00 52.550          H  
ATOM    217  HG1 THR A  15     -35.862  19.581 -40.805  1.00 52.550          H  
ATOM    218 1HG2 THR A  15     -38.681  20.937 -39.229  1.00 52.550          H  
ATOM    219 2HG2 THR A  15     -38.290  20.344 -37.597  1.00 52.550          H  
ATOM    220 3HG2 THR A  15     -37.359  21.678 -38.310  1.00 52.550          H  
ATOM    221  N   LEU A  16     -35.235  17.152 -38.675  1.00 31.690          N  
ATOM    222  CA  LEU A  16     -34.514  16.033 -39.264  1.00 32.090          C  
ATOM    223  C   LEU A  16     -35.408  15.268 -40.224  1.00 31.830          C  
ATOM    224  O   LEU A  16     -36.626  15.254 -40.051  1.00 31.710          O  
ATOM    225  CB  LEU A  16     -34.043  15.083 -38.156  1.00 44.770          C  
ATOM    226  CG  LEU A  16     -33.158  15.700 -37.031  1.00 44.770          C  
ATOM    227  CD1 LEU A  16     -32.923  14.646 -35.970  1.00 44.770          C  
ATOM    228  CD2 LEU A  16     -31.835  16.206 -37.603  1.00 44.770          C  
ATOM    229  H   LEU A  16     -36.087  16.960 -38.163  1.00 38.030          H  
ATOM    230  HA  LEU A  16     -33.663  16.409 -39.826  1.00 38.510          H  
ATOM    231 1HB  LEU A  16     -34.925  14.652 -37.686  1.00 53.720          H  
ATOM    232 2HB  LEU A  16     -33.484  14.268 -38.620  1.00 53.720          H  
ATOM    233  HG  LEU A  16     -33.686  16.533 -36.567  1.00 53.720          H  
ATOM    234 1HD1 LEU A  16     -32.321  15.068 -35.166  1.00 53.720          H  
ATOM    235 2HD1 LEU A  16     -33.880  14.313 -35.567  1.00 53.720          H  
ATOM    236 3HD1 LEU A  16     -32.400  13.797 -36.408  1.00 53.720          H  
ATOM    237 1HD2 LEU A  16     -31.231  16.632 -36.800  1.00 53.720          H  
ATOM    238 2HD2 LEU A  16     -31.291  15.382 -38.064  1.00 53.720          H  
ATOM    239 3HD2 LEU A  16     -32.027  16.971 -38.341  1.00 53.720          H  
ATOM    240  N   GLY A  17     -34.812  14.626 -41.227  1.00 31.820          N  
ATOM    241  CA  GLY A  17     -35.576  13.754 -42.121  1.00 31.580          C  
ATOM    242  C   GLY A  17     -35.564  12.357 -41.520  1.00 31.140          C  
ATOM    243  O   GLY A  17     -35.141  12.187 -40.371  1.00 31.230          O  
ATOM    244  H   GLY A  17     -33.813  14.702 -41.348  1.00 38.180          H  
ATOM    245 1HA  GLY A  17     -36.602  14.110 -42.224  1.00 37.900          H  
ATOM    246 2HA  GLY A  17     -35.131  13.739 -43.114  1.00 37.900          H  
ATOM    247  N   ALA A  18     -36.023  11.355 -42.261  1.00 30.740          N  
ATOM    248  CA  ALA A  18     -36.023  10.009 -41.716  1.00 30.310          C  
ATOM    249  C   ALA A  18     -34.574   9.548 -41.521  1.00 30.090          C  
ATOM    250  O   ALA A  18     -33.705   9.992 -42.274  1.00 30.270          O  
ATOM    251  CB  ALA A  18     -36.764   9.044 -42.631  1.00 42.610          C  
ATOM    252  H   ALA A  18     -36.382  11.517 -43.217  1.00 36.890          H  
ATOM    253  HA  ALA A  18     -36.544  10.046 -40.770  1.00 36.370          H  
ATOM    254 1HB  ALA A  18     -36.772   8.059 -42.205  1.00 51.130          H  
ATOM    255 2HB  ALA A  18     -37.785   9.384 -42.765  1.00 51.130          H  
ATOM    256 3HB  ALA A  18     -36.267   9.010 -43.601  1.00 51.130          H  
ATOM    257  N   PRO A  19     -34.272   8.725 -40.501  1.00 29.810          N  
ATOM    258  CA  PRO A  19     -32.999   8.056 -40.294  1.00 29.630          C  
ATOM    259  C   PRO A  19     -32.704   7.204 -41.507  1.00 28.990          C  
ATOM    260  O   PRO A  19     -33.637   6.708 -42.141  1.00 28.980          O  
ATOM    261  CB  PRO A  19     -33.252   7.203 -39.050  1.00 44.450          C  
ATOM    262  CG  PRO A  19     -34.364   7.913 -38.315  1.00 44.450          C  
ATOM    263  CD  PRO A  19     -35.228   8.546 -39.383  1.00 44.450          C  
ATOM    264  HA  PRO A  19     -32.203   8.806 -40.124  1.00 35.560          H  
ATOM    265 1HB  PRO A  19     -33.497   6.174 -39.350  1.00 53.330          H  
ATOM    266 2HB  PRO A  19     -32.331   7.141 -38.448  1.00 53.330          H  
ATOM    267 1HG  PRO A  19     -34.912   7.198 -37.686  1.00 53.330          H  
ATOM    268 2HG  PRO A  19     -33.926   8.661 -37.635  1.00 53.330          H  
ATOM    269 1HD  PRO A  19     -36.072   7.916 -39.654  1.00 53.330          H  
ATOM    270 2HD  PRO A  19     -35.539   9.525 -38.982  1.00 53.330          H  
ATOM    271  N   ASP A  20     -31.444   7.007 -41.844  1.00 28.770          N  
ATOM    272  CA  ASP A  20     -31.122   6.194 -43.010  1.00 28.270          C  
ATOM    273  C   ASP A  20     -31.757   4.806 -42.909  1.00 27.910          C  
ATOM    274  O   ASP A  20     -31.596   4.099 -41.913  1.00 27.650          O  
ATOM    275  CB  ASP A  20     -29.603   6.060 -43.187  1.00 39.780          C  
ATOM    276  CG  ASP A  20     -29.207   5.345 -44.504  1.00 39.780          C  
ATOM    277  OD1 ASP A  20     -28.791   6.009 -45.425  1.00 39.780          O  
ATOM    278  OD2 ASP A  20     -29.345   4.138 -44.573  1.00 39.780          O  
ATOM    279  H   ASP A  20     -30.702   7.429 -41.302  1.00 34.520          H  
ATOM    280  HA  ASP A  20     -31.525   6.691 -43.894  1.00 33.920          H  
ATOM    281 1HB  ASP A  20     -29.151   7.050 -43.182  1.00 47.730          H  
ATOM    282 2HB  ASP A  20     -29.175   5.507 -42.344  1.00 47.730          H  
ATOM    283  N   GLY A  21     -32.540   4.451 -43.928  1.00 27.970          N  
ATOM    284  CA  GLY A  21     -33.220   3.161 -43.989  1.00 27.720          C  
ATOM    285  C   GLY A  21     -34.615   3.158 -43.359  1.00 27.320          C  
ATOM    286  O   GLY A  21     -35.347   2.176 -43.478  1.00 27.420          O  
ATOM    287  H   GLY A  21     -32.631   5.094 -44.700  1.00 33.560          H  
ATOM    288 1HA  GLY A  21     -33.297   2.851 -45.031  1.00 33.260          H  
ATOM    289 2HA  GLY A  21     -32.600   2.416 -43.491  1.00 33.260          H  
ATOM    290  N   ALA A  22     -34.991   4.252 -42.691  1.00 26.940          N  
ATOM    291  CA  ALA A  22     -36.294   4.366 -42.034  1.00 26.580          C  
ATOM    292  C   ALA A  22     -37.385   4.836 -42.993  1.00 26.370          C  
ATOM    293  O   ALA A  22     -38.547   4.973 -42.605  1.00 26.370          O  
ATOM    294  CB  ALA A  22     -36.199   5.312 -40.862  1.00 37.360          C  
ATOM    295  H   ALA A  22     -34.348   5.046 -42.613  1.00 32.330          H  
ATOM    296  HA  ALA A  22     -36.575   3.378 -41.671  1.00 31.900          H  
ATOM    297 1HB  ALA A  22     -37.162   5.371 -40.359  1.00 44.830          H  
ATOM    298 2HB  ALA A  22     -35.444   4.952 -40.170  1.00 44.830          H  
ATOM    299 3HB  ALA A  22     -35.916   6.271 -41.230  1.00 44.830          H  
ATOM    300  N   ALA A  23     -36.991   5.137 -44.219  1.00 26.270          N  
ATOM    301  CA  ALA A  23     -37.898   5.582 -45.258  1.00 26.140          C  
ATOM    302  C   ALA A  23     -38.707   4.384 -45.699  1.00 25.980          C  
ATOM    303  O   ALA A  23     -38.233   3.254 -45.603  1.00 26.130          O  
ATOM    304  CB  ALA A  23     -37.137   6.178 -46.425  1.00 36.650          C  
ATOM    305  H   ALA A  23     -36.017   5.001 -44.434  1.00 31.520          H  
ATOM    306  HA  ALA A  23     -38.575   6.328 -44.841  1.00 31.370          H  
ATOM    307 1HB  ALA A  23     -37.843   6.498 -47.193  1.00 43.980          H  
ATOM    308 2HB  ALA A  23     -36.556   7.036 -46.080  1.00 43.980          H  
ATOM    309 3HB  ALA A  23     -36.469   5.425 -46.837  1.00 43.980          H  
ATOM    310  N   ALA A  24     -39.907   4.590 -46.221  1.00 25.770          N  
ATOM    311  CA  ALA A  24     -40.632   3.422 -46.679  1.00 25.670          C  
ATOM    312  C   ALA A  24     -39.760   2.677 -47.692  1.00 25.490          C  
ATOM    313  O   ALA A  24     -39.257   3.305 -48.628  1.00 25.270          O  
ATOM    314  CB  ALA A  24     -41.943   3.810 -47.327  1.00 35.980          C  
ATOM    315  H   ALA A  24     -40.299   5.521 -46.281  1.00 30.920          H  
ATOM    316  HA  ALA A  24     -40.832   2.805 -45.811  1.00 30.800          H  
ATOM    317 1HB  ALA A  24     -42.462   2.909 -47.642  1.00 43.170          H  
ATOM    318 2HB  ALA A  24     -42.564   4.355 -46.614  1.00 43.170          H  
ATOM    319 3HB  ALA A  24     -41.743   4.433 -48.183  1.00 43.170          H  
ATOM    320  N   PRO A  25     -39.657   1.337 -47.631  1.00 25.670          N  
ATOM    321  CA  PRO A  25     -38.844   0.508 -48.511  1.00 25.600          C  
ATOM    322  C   PRO A  25     -39.492   0.293 -49.866  1.00 25.160          C  
ATOM    323  O   PRO A  25     -39.792  -0.833 -50.250  1.00 25.100          O  
ATOM    324  CB  PRO A  25     -38.750  -0.797 -47.713  1.00 38.400          C  
ATOM    325  CG  PRO A  25     -40.069  -0.870 -46.968  1.00 38.400          C  
ATOM    326  CD  PRO A  25     -40.371   0.576 -46.585  1.00 38.400          C  
ATOM    327  HA  PRO A  25     -37.854   0.973 -48.624  1.00 30.720          H  
ATOM    328 1HB  PRO A  25     -38.586  -1.651 -48.391  1.00 46.080          H  
ATOM    329 2HB  PRO A  25     -37.882  -0.755 -47.037  1.00 46.080          H  
ATOM    330 1HG  PRO A  25     -40.846  -1.314 -47.620  1.00 46.080          H  
ATOM    331 2HG  PRO A  25     -39.973  -1.523 -46.092  1.00 46.080          H  
ATOM    332 1HD  PRO A  25     -41.456   0.756 -46.620  1.00 46.080          H  
ATOM    333 2HD  PRO A  25     -39.929   0.789 -45.591  1.00 46.080          H  
ATOM    334  N   GLY A  26     -39.716   1.390 -50.570  1.00 24.940          N  
ATOM    335  CA  GLY A  26     -40.363   1.382 -51.876  1.00 24.640          C  
ATOM    336  C   GLY A  26     -41.789   1.925 -51.807  1.00 24.470          C  
ATOM    337  O   GLY A  26     -42.337   2.358 -52.817  1.00 24.940          O  
ATOM    338  H   GLY A  26     -39.410   2.277 -50.163  1.00 29.930          H  
ATOM    339 1HA  GLY A  26     -39.780   1.985 -52.570  1.00 29.570          H  
ATOM    340 2HA  GLY A  26     -40.382   0.364 -52.267  1.00 29.570          H  
ATOM    341  N   GLY A  27     -42.384   1.900 -50.612  1.00 23.880          N  
ATOM    342  CA  GLY A  27     -43.741   2.394 -50.406  1.00 23.770          C  
ATOM    343  C   GLY A  27     -44.761   1.288 -50.182  1.00 23.390          C  
ATOM    344  O   GLY A  27     -44.415   0.122 -49.993  1.00 23.180          O  
ATOM    345  H   GLY A  27     -41.867   1.502 -49.838  1.00 28.660          H  
ATOM    346 1HA  GLY A  27     -43.765   3.058 -49.549  1.00 28.520          H  
ATOM    347 2HA  GLY A  27     -44.045   2.990 -51.267  1.00 28.520          H  
ATOM    348  N   GLU A  28     -46.036   1.677 -50.157  1.00 23.370          N  
ATOM    349  CA  GLU A  28     -47.137   0.763 -49.888  1.00 23.130          C  
ATOM    350  C   GLU A  28     -47.140  -0.412 -50.863  1.00 22.640          C  
ATOM    351  O   GLU A  28     -47.020  -0.250 -52.073  1.00 22.570          O  
ATOM    352  CB  GLU A  28     -48.482   1.481 -49.933  1.00 32.480          C  
ATOM    353  CG  GLU A  28     -49.666   0.604 -49.504  1.00 32.480          C  
ATOM    354  CD  GLU A  28     -50.969   1.328 -49.467  1.00 32.480          C  
ATOM    355  OE1 GLU A  28     -51.013   2.455 -49.889  1.00 32.480          O  
ATOM    356  OE2 GLU A  28     -51.923   0.764 -48.984  1.00 32.480          O  
ATOM    357  H   GLU A  28     -46.225   2.685 -50.299  1.00 28.040          H  
ATOM    358  HA  GLU A  28     -47.006   0.364 -48.884  1.00 27.760          H  
ATOM    359 1HB  GLU A  28     -48.451   2.354 -49.282  1.00 38.970          H  
ATOM    360 2HB  GLU A  28     -48.665   1.831 -50.947  1.00 38.970          H  
ATOM    361 1HG  GLU A  28     -49.765  -0.207 -50.207  1.00 38.970          H  
ATOM    362 2HG  GLU A  28     -49.458   0.171 -48.521  1.00 38.970          H  
ATOM    363  N   ALA A  29     -47.336  -1.606 -50.308  1.00 22.420          N  
ATOM    364  CA  ALA A  29     -47.325  -2.876 -51.025  1.00 21.930          C  
ATOM    365  C   ALA A  29     -48.636  -3.615 -50.884  1.00 21.430          C  
ATOM    366  O   ALA A  29     -48.663  -4.803 -50.572  1.00 21.170          O  
ATOM    367  CB  ALA A  29     -46.237  -3.720 -50.439  1.00 30.900          C  
ATOM    368  H   ALA A  29     -47.451  -1.636 -49.302  1.00 26.900          H  
ATOM    369  HA  ALA A  29     -47.132  -2.676 -52.082  1.00 26.320          H  
ATOM    370 1HB  ALA A  29     -46.178  -4.667 -50.933  1.00 37.080          H  
ATOM    371 2HB  ALA A  29     -45.295  -3.204 -50.523  1.00 37.080          H  
ATOM    372 3HB  ALA A  29     -46.466  -3.877 -49.390  1.00 37.080          H  
ATOM    373  N   ALA A  30     -49.734  -2.902 -51.089  1.00 21.400          N  
ATOM    374  CA  ALA A  30     -51.090  -3.430 -50.915  1.00 21.040          C  
ATOM    375  C   ALA A  30     -51.454  -4.590 -51.832  1.00 20.630          C  
ATOM    376  O   ALA A  30     -51.009  -4.660 -52.983  1.00 20.470          O  
ATOM    377  CB  ALA A  30     -52.082  -2.304 -51.145  1.00 29.600          C  
ATOM    378  H   ALA A  30     -49.621  -1.946 -51.376  1.00 25.680          H  
ATOM    379  HA  ALA A  30     -51.176  -3.775 -49.889  1.00 25.250          H  
ATOM    380 1HB  ALA A  30     -53.097  -2.678 -50.977  1.00 35.520          H  
ATOM    381 2HB  ALA A  30     -51.875  -1.490 -50.451  1.00 35.520          H  
ATOM    382 3HB  ALA A  30     -51.997  -1.946 -52.166  1.00 35.520          H  
ATOM    383  N   GLU A  31     -52.366  -5.414 -51.310  1.00 20.590          N  
ATOM    384  CA  GLU A  31     -53.008  -6.590 -51.903  1.00 20.320          C  
ATOM    385  C   GLU A  31     -52.257  -7.387 -52.997  1.00 19.740          C  
ATOM    386  O   GLU A  31     -52.972  -8.026 -53.763  1.00 19.720          O  
ATOM    387  CB  GLU A  31     -54.353  -6.153 -52.497  1.00 28.560          C  
ATOM    388  CG  GLU A  31     -55.324  -5.563 -51.474  1.00 28.560          C  
ATOM    389  CD  GLU A  31     -56.685  -5.277 -52.041  1.00 28.560          C  
ATOM    390  OE1 GLU A  31     -56.814  -5.200 -53.233  1.00 28.560          O  
ATOM    391  OE2 GLU A  31     -57.609  -5.151 -51.267  1.00 28.560          O  
ATOM    392  H   GLU A  31     -52.645  -5.243 -50.340  1.00 24.710          H  
ATOM    393  HA  GLU A  31     -53.222  -7.279 -51.073  1.00 24.380          H  
ATOM    394 1HB  GLU A  31     -54.191  -5.404 -53.295  1.00 34.270          H  
ATOM    395 2HB  GLU A  31     -54.859  -7.000 -52.955  1.00 34.270          H  
ATOM    396 1HG  GLU A  31     -55.430  -6.242 -50.638  1.00 34.270          H  
ATOM    397 2HG  GLU A  31     -54.906  -4.631 -51.096  1.00 34.270          H  
ATOM    398  N   LEU A  32     -51.135  -7.975 -52.542  1.00 19.370          N  
ATOM    399  CA  LEU A  32     -49.875  -7.781 -53.270  1.00 18.810          C  
ATOM    400  C   LEU A  32     -49.807  -8.964 -54.273  1.00 18.470          C  
ATOM    401  O   LEU A  32     -49.768 -10.108 -53.829  1.00 18.620          O  
ATOM    402  CB  LEU A  32     -48.706  -7.841 -52.281  1.00 26.560          C  
ATOM    403  CG  LEU A  32     -47.262  -7.671 -52.815  1.00 26.560          C  
ATOM    404  CD1 LEU A  32     -47.081  -6.261 -53.413  1.00 26.560          C  
ATOM    405  CD2 LEU A  32     -46.294  -7.887 -51.615  1.00 26.560          C  
ATOM    406  H   LEU A  32     -51.261  -8.904 -52.199  1.00 23.240          H  
ATOM    407  HA  LEU A  32     -49.896  -6.817 -53.755  1.00 22.570          H  
ATOM    408 1HB  LEU A  32     -48.879  -7.069 -51.527  1.00 31.870          H  
ATOM    409 2HB  LEU A  32     -48.744  -8.805 -51.776  1.00 31.870          H  
ATOM    410  HG  LEU A  32     -47.066  -8.410 -53.596  1.00 31.870          H  
ATOM    411 1HD1 LEU A  32     -46.067  -6.145 -53.769  1.00 31.870          H  
ATOM    412 2HD1 LEU A  32     -47.748  -6.105 -54.229  1.00 31.870          H  
ATOM    413 3HD1 LEU A  32     -47.274  -5.530 -52.657  1.00 31.870          H  
ATOM    414 1HD2 LEU A  32     -45.269  -7.795 -51.937  1.00 31.870          H  
ATOM    415 2HD2 LEU A  32     -46.499  -7.150 -50.836  1.00 31.870          H  
ATOM    416 3HD2 LEU A  32     -46.453  -8.888 -51.219  1.00 31.870          H  
ATOM    417  N   PRO A  33     -49.780  -8.741 -55.608  1.00 18.150          N  
ATOM    418  CA  PRO A  33     -49.802  -9.784 -56.622  1.00 17.940          C  
ATOM    419  C   PRO A  33     -48.679 -10.818 -56.437  1.00 17.820          C  
ATOM    420  O   PRO A  33     -47.538 -10.420 -56.218  1.00 17.800          O  
ATOM    421  CB  PRO A  33     -49.575  -8.977 -57.919  1.00 26.910          C  
ATOM    422  CG  PRO A  33     -50.113  -7.607 -57.609  1.00 26.910          C  
ATOM    423  CD  PRO A  33     -49.764  -7.369 -56.156  1.00 26.910          C  
ATOM    424  HA  PRO A  33     -50.798 -10.225 -56.601  1.00 21.530          H  
ATOM    425 1HB  PRO A  33     -48.513  -8.965 -58.192  1.00 32.290          H  
ATOM    426 2HB  PRO A  33     -50.117  -9.440 -58.760  1.00 32.290          H  
ATOM    427 1HG  PRO A  33     -49.652  -6.857 -58.286  1.00 32.290          H  
ATOM    428 2HG  PRO A  33     -51.196  -7.562 -57.788  1.00 32.290          H  
ATOM    429 1HD  PRO A  33     -48.763  -6.937 -56.060  1.00 32.290          H  
ATOM    430 2HD  PRO A  33     -50.552  -6.737 -55.738  1.00 32.290          H  
ATOM    431  N   PRO A  34     -48.956 -12.134 -56.690  1.00 17.890          N  
ATOM    432  CA  PRO A  34     -48.067 -13.302 -56.543  1.00 17.940          C  
ATOM    433  C   PRO A  34     -46.815 -13.220 -57.404  1.00 17.610          C  
ATOM    434  O   PRO A  34     -45.888 -14.007 -57.266  1.00 17.660          O  
ATOM    435  CB  PRO A  34     -48.960 -14.471 -56.972  1.00 26.910          C  
ATOM    436  CG  PRO A  34     -50.006 -13.858 -57.869  1.00 26.910          C  
ATOM    437  CD  PRO A  34     -50.274 -12.493 -57.276  1.00 26.910          C  
ATOM    438  HA  PRO A  34     -47.783 -13.394 -55.487  1.00 21.530          H  
ATOM    439 1HB  PRO A  34     -48.353 -15.232 -57.492  1.00 32.290          H  
ATOM    440 2HB  PRO A  34     -49.386 -14.956 -56.085  1.00 32.290          H  
ATOM    441 1HG  PRO A  34     -49.635 -13.814 -58.911  1.00 32.290          H  
ATOM    442 2HG  PRO A  34     -50.899 -14.500 -57.883  1.00 32.290          H  
ATOM    443 1HD  PRO A  34     -50.562 -11.814 -58.093  1.00 32.290          H  
ATOM    444 2HD  PRO A  34     -51.046 -12.565 -56.490  1.00 32.290          H  
ATOM    445  N   LEU A  35     -46.807 -12.233 -58.287  1.00 17.380          N  
ATOM    446  CA  LEU A  35     -45.728 -11.881 -59.160  1.00 17.120          C  
ATOM    447  C   LEU A  35     -44.491 -11.539 -58.329  1.00 16.520          C  
ATOM    448  O   LEU A  35     -43.361 -11.660 -58.810  1.00 16.700          O  
ATOM    449  CB  LEU A  35     -46.133 -10.652 -59.973  1.00 24.070          C  
ATOM    450  CG  LEU A  35     -47.304 -10.829 -60.965  1.00 24.070          C  
ATOM    451  CD1 LEU A  35     -47.673  -9.465 -61.508  1.00 24.070          C  
ATOM    452  CD2 LEU A  35     -46.908 -11.766 -62.091  1.00 24.070          C  
ATOM    453  H   LEU A  35     -47.638 -11.665 -58.364  1.00 20.860          H  
ATOM    454  HA  LEU A  35     -45.489 -12.728 -59.800  1.00 20.540          H  
ATOM    455 1HB  LEU A  35     -46.406  -9.865 -59.274  1.00 28.890          H  
ATOM    456 2HB  LEU A  35     -45.271 -10.319 -60.542  1.00 28.890          H  
ATOM    457  HG  LEU A  35     -48.171 -11.236 -60.449  1.00 28.890          H  
ATOM    458 1HD1 LEU A  35     -48.508  -9.559 -62.205  1.00 28.890          H  
ATOM    459 2HD1 LEU A  35     -47.966  -8.809 -60.688  1.00 28.890          H  
ATOM    460 3HD1 LEU A  35     -46.818  -9.033 -62.028  1.00 28.890          H  
ATOM    461 1HD2 LEU A  35     -47.743 -11.865 -62.786  1.00 28.890          H  
ATOM    462 2HD2 LEU A  35     -46.047 -11.356 -62.619  1.00 28.890          H  
ATOM    463 3HD2 LEU A  35     -46.659 -12.746 -61.702  1.00 28.890          H  
ATOM    464  N   VAL A  36     -44.729 -11.008 -57.131  1.00 15.930          N  
ATOM    465  CA  VAL A  36     -43.689 -10.546 -56.222  1.00 15.460          C  
ATOM    466  C   VAL A  36     -43.269 -11.622 -55.206  1.00 14.850          C  
ATOM    467  O   VAL A  36     -44.076 -11.983 -54.353  1.00 14.470          O  
ATOM    468  CB  VAL A  36     -44.268  -9.361 -55.409  1.00 21.830          C  
ATOM    469  CG1 VAL A  36     -43.218  -8.818 -54.433  1.00 21.830          C  
ATOM    470  CG2 VAL A  36     -44.808  -8.288 -56.352  1.00 21.830          C  
ATOM    471  H   VAL A  36     -45.707 -10.945 -56.815  1.00 19.120          H  
ATOM    472  HA  VAL A  36     -42.852 -10.207 -56.817  1.00 18.550          H  
ATOM    473  HB  VAL A  36     -45.105  -9.724 -54.802  1.00 26.200          H  
ATOM    474 1HG1 VAL A  36     -43.664  -8.022 -53.865  1.00 26.200          H  
ATOM    475 2HG1 VAL A  36     -42.905  -9.597 -53.752  1.00 26.200          H  
ATOM    476 3HG1 VAL A  36     -42.362  -8.455 -54.967  1.00 26.200          H  
ATOM    477 1HG2 VAL A  36     -45.241  -7.477 -55.770  1.00 26.200          H  
ATOM    478 2HG2 VAL A  36     -44.032  -7.908 -56.970  1.00 26.200          H  
ATOM    479 3HG2 VAL A  36     -45.586  -8.714 -56.985  1.00 26.200          H  
ATOM    480  N   PRO A  37     -42.022 -12.154 -55.249  1.00 14.870          N  
ATOM    481  CA  PRO A  37     -41.493 -13.102 -54.280  1.00 14.490          C  
ATOM    482  C   PRO A  37     -41.529 -12.406 -52.933  1.00 13.890          C  
ATOM    483  O   PRO A  37     -41.287 -11.206 -52.879  1.00 13.870          O  
ATOM    484  CB  PRO A  37     -40.058 -13.343 -54.768  1.00 21.730          C  
ATOM    485  CG  PRO A  37     -40.095 -13.007 -56.239  1.00 21.730          C  
ATOM    486  CD  PRO A  37     -41.101 -11.867 -56.354  1.00 21.730          C  
ATOM    487  HA  PRO A  37     -42.102 -14.017 -54.281  1.00 17.390          H  
ATOM    488 1HB  PRO A  37     -39.360 -12.709 -54.198  1.00 26.080          H  
ATOM    489 2HB  PRO A  37     -39.764 -14.388 -54.579  1.00 26.080          H  
ATOM    490 1HG  PRO A  37     -39.091 -12.715 -56.584  1.00 26.080          H  
ATOM    491 2HG  PRO A  37     -40.384 -13.893 -56.826  1.00 26.080          H  
ATOM    492 1HD  PRO A  37     -40.623 -10.910 -56.209  1.00 26.080          H  
ATOM    493 2HD  PRO A  37     -41.579 -11.949 -57.317  1.00 26.080          H  
ATOM    494  N   GLU A  38     -41.791 -13.127 -51.859  1.00 13.550          N  
ATOM    495  CA  GLU A  38     -41.859 -12.483 -50.551  1.00 13.140          C  
ATOM    496  C   GLU A  38     -40.489 -12.276 -49.878  1.00 12.380          C  
ATOM    497  O   GLU A  38     -39.777 -13.256 -49.662  1.00 12.250          O  
ATOM    498  CB  GLU A  38     -42.721 -13.343 -49.627  1.00 18.560          C  
ATOM    499  CG  GLU A  38     -44.195 -13.452 -50.048  1.00 18.560          C  
ATOM    500  CD  GLU A  38     -45.024 -14.344 -49.131  1.00 18.560          C  
ATOM    501  OE1 GLU A  38     -45.260 -13.966 -48.001  1.00 18.560          O  
ATOM    502  OE2 GLU A  38     -45.419 -15.400 -49.568  1.00 18.560          O  
ATOM    503  H   GLU A  38     -41.972 -14.118 -51.941  1.00 16.260          H  
ATOM    504  HA  GLU A  38     -42.366 -11.537 -50.699  1.00 15.770          H  
ATOM    505 1HB  GLU A  38     -42.309 -14.352 -49.583  1.00 22.270          H  
ATOM    506 2HB  GLU A  38     -42.686 -12.934 -48.621  1.00 22.270          H  
ATOM    507 1HG  GLU A  38     -44.626 -12.451 -50.047  1.00 22.270          H  
ATOM    508 2HG  GLU A  38     -44.247 -13.835 -51.067  1.00 22.270          H  
ATOM    509  N   PRO A  39     -40.077 -11.030 -49.555  1.00 12.050          N  
ATOM    510  CA  PRO A  39     -38.860 -10.701 -48.840  1.00 11.500          C  
ATOM    511  C   PRO A  39     -39.146 -10.950 -47.376  1.00 10.900          C  
ATOM    512  O   PRO A  39     -40.316 -10.933 -46.992  1.00 11.020          O  
ATOM    513  CB  PRO A  39     -38.669  -9.219 -49.133  1.00 17.250          C  
ATOM    514  CG  PRO A  39     -40.072  -8.699 -49.248  1.00 17.250          C  
ATOM    515  CD  PRO A  39     -40.877  -9.827 -49.901  1.00 17.250          C  
ATOM    516  HA  PRO A  39     -38.024 -11.316 -49.205  1.00 13.800          H  
ATOM    517 1HB  PRO A  39     -38.114  -8.744 -48.300  1.00 20.700          H  
ATOM    518 2HB  PRO A  39     -38.077  -9.078 -50.042  1.00 20.700          H  
ATOM    519 1HG  PRO A  39     -40.455  -8.439 -48.247  1.00 20.700          H  
ATOM    520 2HG  PRO A  39     -40.075  -7.774 -49.834  1.00 20.700          H  
ATOM    521 1HD  PRO A  39     -41.867  -9.845 -49.410  1.00 20.700          H  
ATOM    522 2HD  PRO A  39     -40.944  -9.670 -50.990  1.00 20.700          H  
ATOM    523  N   GLY A  40     -38.137 -11.070 -46.534  1.00 10.480          N  
ATOM    524  CA  GLY A  40     -38.456 -11.115 -45.113  1.00 10.110          C  
ATOM    525  C   GLY A  40     -38.707  -9.692 -44.619  1.00  9.550          C  
ATOM    526  O   GLY A  40     -38.359  -8.725 -45.300  1.00  9.890          O  
ATOM    527  H   GLY A  40     -37.180 -11.108 -46.855  1.00 12.580          H  
ATOM    528 1HA  GLY A  40     -39.340 -11.730 -44.947  1.00 12.130          H  
ATOM    529 2HA  GLY A  40     -37.632 -11.563 -44.561  1.00 12.130          H  
ATOM    530  N   ASP A  41     -39.240  -9.556 -43.404  1.00  8.920          N  
ATOM    531  CA  ASP A  41     -39.491  -8.232 -42.835  1.00  8.610          C  
ATOM    532  C   ASP A  41     -38.209  -7.431 -42.672  1.00  7.950          C  
ATOM    533  O   ASP A  41     -37.175  -7.973 -42.277  1.00  7.860          O  
ATOM    534  CB  ASP A  41     -40.200  -8.335 -41.479  1.00 12.180          C  
ATOM    535  CG  ASP A  41     -41.701  -8.751 -41.573  1.00 12.180          C  
ATOM    536  OD1 ASP A  41     -42.245  -8.726 -42.637  1.00 12.180          O  
ATOM    537  OD2 ASP A  41     -42.281  -9.090 -40.557  1.00 12.180          O  
ATOM    538  H   ASP A  41     -39.504 -10.379 -42.884  1.00 10.700          H  
ATOM    539  HA  ASP A  41     -40.143  -7.686 -43.519  1.00 10.330          H  
ATOM    540 1HB  ASP A  41     -39.674  -9.053 -40.851  1.00 14.610          H  
ATOM    541 2HB  ASP A  41     -40.136  -7.364 -40.975  1.00 14.610          H  
ATOM    542  N   ALA A  42     -38.287  -6.131 -42.955  1.00  7.710          N  
ATOM    543  CA  ALA A  42     -37.150  -5.235 -42.787  1.00  7.300          C  
ATOM    544  C   ALA A  42     -36.745  -5.144 -41.321  1.00  6.210          C  
ATOM    545  O   ALA A  42     -37.605  -5.111 -40.438  1.00  5.980          O  
ATOM    546  CB  ALA A  42     -37.486  -3.850 -43.316  1.00 10.380          C  
ATOM    547  H   ALA A  42     -39.164  -5.764 -43.293  1.00  9.250          H  
ATOM    548  HA  ALA A  42     -36.310  -5.643 -43.349  1.00  8.760          H  
ATOM    549 1HB  ALA A  42     -36.618  -3.198 -43.199  1.00 12.460          H  
ATOM    550 2HB  ALA A  42     -37.753  -3.920 -44.369  1.00 12.460          H  
ATOM    551 3HB  ALA A  42     -38.322  -3.442 -42.752  1.00 12.460          H  
ATOM    552  N   GLY A  43     -35.441  -5.051 -41.068  1.00  5.800          N  
ATOM    553  CA  GLY A  43     -34.951  -4.901 -39.705  1.00  4.970          C  
ATOM    554  C   GLY A  43     -34.782  -3.441 -39.309  1.00  4.640          C  
ATOM    555  O   GLY A  43     -35.140  -2.533 -40.060  1.00  4.730          O  
ATOM    556  H   GLY A  43     -34.786  -5.097 -41.832  1.00  6.960          H  
ATOM    557 1HA  GLY A  43     -35.642  -5.387 -39.018  1.00  5.960          H  
ATOM    558 2HA  GLY A  43     -33.999  -5.418 -39.605  1.00  5.960          H  
ATOM    559  N   GLN A  44     -34.213  -3.237 -38.125  1.00  4.710          N  
ATOM    560  CA  GLN A  44     -33.970  -1.920 -37.553  1.00  4.750          C  
ATOM    561  C   GLN A  44     -32.469  -1.631 -37.501  1.00  4.320          C  
ATOM    562  O   GLN A  44     -31.701  -2.579 -37.614  1.00  4.430          O  
ATOM    563  CB  GLN A  44     -34.572  -1.860 -36.146  1.00  6.630          C  
ATOM    564  CG  GLN A  44     -36.052  -2.123 -36.122  1.00  6.630          C  
ATOM    565  CD  GLN A  44     -36.798  -1.073 -36.885  1.00  6.630          C  
ATOM    566  OE1 GLN A  44     -36.602   0.125 -36.661  1.00  6.630          O  
ATOM    567  NE2 GLN A  44     -37.646  -1.510 -37.801  1.00  6.630          N  
ATOM    568  H   GLN A  44     -33.941  -4.050 -37.586  1.00  5.650          H  
ATOM    569  HA  GLN A  44     -34.468  -1.195 -38.184  1.00  5.700          H  
ATOM    570 1HB  GLN A  44     -34.087  -2.608 -35.518  1.00  7.960          H  
ATOM    571 2HB  GLN A  44     -34.393  -0.899 -35.689  1.00  7.960          H  
ATOM    572 1HG  GLN A  44     -36.255  -3.086 -36.579  1.00  7.960          H  
ATOM    573 2HG  GLN A  44     -36.404  -2.112 -35.091  1.00  7.960          H  
ATOM    574 1HE2 GLN A  44     -38.171  -0.864 -38.354  1.00  7.960          H  
ATOM    575 2HE2 GLN A  44     -37.757  -2.498 -37.948  1.00  7.960          H  
ATOM    576  N   PRO A  45     -32.030  -0.355 -37.402  1.00  4.010          N  
ATOM    577  CA  PRO A  45     -30.647   0.066 -37.176  1.00  3.780          C  
ATOM    578  C   PRO A  45     -30.162  -0.548 -35.877  1.00  3.650          C  
ATOM    579  O   PRO A  45     -30.964  -0.769 -34.970  1.00  3.990          O  
ATOM    580  CB  PRO A  45     -30.755   1.591 -37.078  1.00  5.670          C  
ATOM    581  CG  PRO A  45     -32.016   1.941 -37.840  1.00  5.670          C  
ATOM    582  CD  PRO A  45     -32.967   0.788 -37.590  1.00  5.670          C  
ATOM    583  HA  PRO A  45     -30.012  -0.245 -38.022  1.00  4.540          H  
ATOM    584 1HB  PRO A  45     -30.779   1.894 -36.020  1.00  6.800          H  
ATOM    585 2HB  PRO A  45     -29.852   2.054 -37.516  1.00  6.800          H  
ATOM    586 1HG  PRO A  45     -32.415   2.908 -37.493  1.00  6.800          H  
ATOM    587 2HG  PRO A  45     -31.779   2.065 -38.911  1.00  6.800          H  
ATOM    588 1HD  PRO A  45     -33.573   0.970 -36.693  1.00  6.800          H  
ATOM    589 2HD  PRO A  45     -33.574   0.680 -38.497  1.00  6.800          H  
ATOM    590  N   PHE A  46     -28.866  -0.831 -35.777  1.00  3.370          N  
ATOM    591  CA  PHE A  46     -28.343  -1.463 -34.569  1.00  3.120          C  
ATOM    592  C   PHE A  46     -27.374  -0.601 -33.777  1.00  2.810          C  
ATOM    593  O   PHE A  46     -26.658   0.204 -34.358  1.00  2.800          O  
ATOM    594  CB  PHE A  46     -27.652  -2.773 -34.941  1.00  4.470          C  
ATOM    595  CG  PHE A  46     -28.591  -3.884 -35.297  1.00  4.470          C  
ATOM    596  CD1 PHE A  46     -29.228  -3.944 -36.520  1.00  4.470          C  
ATOM    597  CD2 PHE A  46     -28.808  -4.906 -34.390  1.00  4.470          C  
ATOM    598  CE1 PHE A  46     -30.059  -4.990 -36.830  1.00  4.470          C  
ATOM    599  CE2 PHE A  46     -29.636  -5.959 -34.695  1.00  4.470          C  
ATOM    600  CZ  PHE A  46     -30.262  -6.002 -35.922  1.00  4.470          C  
ATOM    601  H   PHE A  46     -28.220  -0.569 -36.535  1.00  4.040          H  
ATOM    602  HA  PHE A  46     -29.205  -1.704 -33.959  1.00  3.740          H  
ATOM    603 1HB  PHE A  46     -27.007  -2.597 -35.803  1.00  5.360          H  
ATOM    604 2HB  PHE A  46     -27.004  -3.105 -34.125  1.00  5.360          H  
ATOM    605  HD1 PHE A  46     -29.091  -3.151 -37.238  1.00  5.360          H  
ATOM    606  HD2 PHE A  46     -28.307  -4.873 -33.419  1.00  5.360          H  
ATOM    607  HE1 PHE A  46     -30.563  -5.011 -37.800  1.00  5.360          H  
ATOM    608  HE2 PHE A  46     -29.795  -6.755 -33.967  1.00  5.360          H  
ATOM    609  HZ  PHE A  46     -30.923  -6.828 -36.172  1.00  5.360          H  
ATOM    610  N   PRO A  47     -27.331  -0.749 -32.441  1.00  2.680          N  
ATOM    611  CA  PRO A  47     -26.375  -0.125 -31.557  1.00  2.430          C  
ATOM    612  C   PRO A  47     -25.037  -0.793 -31.761  1.00  2.080          C  
ATOM    613  O   PRO A  47     -24.993  -1.968 -32.114  1.00  2.040          O  
ATOM    614  CB  PRO A  47     -26.961  -0.408 -30.177  1.00  3.650          C  
ATOM    615  CG  PRO A  47     -27.756  -1.672 -30.355  1.00  3.650          C  
ATOM    616  CD  PRO A  47     -28.309  -1.609 -31.749  1.00  3.650          C  
ATOM    617  HA  PRO A  47     -26.316   0.951 -31.771  1.00  2.920          H  
ATOM    618 1HB  PRO A  47     -26.144  -0.516 -29.435  1.00  4.370          H  
ATOM    619 2HB  PRO A  47     -27.576   0.441 -29.854  1.00  4.370          H  
ATOM    620 1HG  PRO A  47     -27.117  -2.554 -30.199  1.00  4.370          H  
ATOM    621 2HG  PRO A  47     -28.550  -1.709 -29.612  1.00  4.370          H  
ATOM    622 1HD  PRO A  47     -28.308  -2.630 -32.148  1.00  4.370          H  
ATOM    623 2HD  PRO A  47     -29.313  -1.150 -31.745  1.00  4.370          H  
ATOM    624  N   LEU A  48     -23.973  -0.075 -31.474  1.00  1.940          N  
ATOM    625  CA  LEU A  48     -22.623  -0.622 -31.543  1.00  1.640          C  
ATOM    626  C   LEU A  48     -22.082  -0.850 -30.172  1.00  1.420          C  
ATOM    627  O   LEU A  48     -22.394  -0.096 -29.244  1.00  1.480          O  
ATOM    628  CB  LEU A  48     -21.675   0.349 -32.237  1.00  2.420          C  
ATOM    629  CG  LEU A  48     -21.593   0.341 -33.749  1.00  2.420          C  
ATOM    630  CD1 LEU A  48     -22.963   0.536 -34.300  1.00  2.420          C  
ATOM    631  CD2 LEU A  48     -20.639   1.486 -34.169  1.00  2.420          C  
ATOM    632  H   LEU A  48     -24.100   0.893 -31.204  1.00  2.330          H  
ATOM    633  HA  LEU A  48     -22.640  -1.576 -32.074  1.00  1.970          H  
ATOM    634 1HB  LEU A  48     -21.995   1.345 -31.961  1.00  2.900          H  
ATOM    635 2HB  LEU A  48     -20.691   0.206 -31.839  1.00  2.900          H  
ATOM    636  HG  LEU A  48     -21.190  -0.603 -34.123  1.00  2.900          H  
ATOM    637 1HD1 LEU A  48     -22.913   0.598 -35.343  1.00  2.900          H  
ATOM    638 2HD1 LEU A  48     -23.600  -0.288 -34.036  1.00  2.900          H  
ATOM    639 3HD1 LEU A  48     -23.375   1.435 -33.901  1.00  2.900          H  
ATOM    640 1HD2 LEU A  48     -20.555   1.520 -35.252  1.00  2.900          H  
ATOM    641 2HD2 LEU A  48     -21.022   2.439 -33.809  1.00  2.900          H  
ATOM    642 3HD2 LEU A  48     -19.654   1.309 -33.745  1.00  2.900          H  
ATOM    643  N   THR A  49     -21.237  -1.854 -30.047  1.00  1.240          N  
ATOM    644  CA  THR A  49     -20.541  -2.068 -28.809  1.00  1.130          C  
ATOM    645  C   THR A  49     -19.718  -0.788 -28.651  1.00  0.960          C  
ATOM    646  O   THR A  49     -19.086  -0.385 -29.629  1.00  0.880          O  
ATOM    647  CB  THR A  49     -19.660  -3.332 -28.903  1.00  1.630          C  
ATOM    648  OG1 THR A  49     -20.484  -4.471 -29.189  1.00  1.630          O  
ATOM    649  CG2 THR A  49     -18.938  -3.583 -27.606  1.00  1.630          C  
ATOM    650  H   THR A  49     -21.030  -2.471 -30.842  1.00  1.490          H  
ATOM    651  HA  THR A  49     -21.264  -2.194 -28.015  1.00  1.360          H  
ATOM    652  HB  THR A  49     -18.939  -3.206 -29.703  1.00  1.950          H  
ATOM    653  HG1 THR A  49     -19.946  -5.154 -29.603  1.00  1.950          H  
ATOM    654 1HG2 THR A  49     -18.333  -4.484 -27.708  1.00  1.950          H  
ATOM    655 2HG2 THR A  49     -18.294  -2.752 -27.361  1.00  1.950          H  
ATOM    656 3HG2 THR A  49     -19.665  -3.717 -26.826  1.00  1.950          H  
ATOM    657  N   PRO A  50     -19.639  -0.138 -27.481  1.00  0.960          N  
ATOM    658  CA  PRO A  50     -18.862   1.074 -27.254  1.00  0.890          C  
ATOM    659  C   PRO A  50     -17.437   0.996 -27.825  1.00  0.780          C  
ATOM    660  O   PRO A  50     -16.896   2.019 -28.270  1.00  0.790          O  
ATOM    661  CB  PRO A  50     -18.889   1.166 -25.730  1.00  1.330          C  
ATOM    662  CG  PRO A  50     -20.198   0.538 -25.341  1.00  1.330          C  
ATOM    663  CD  PRO A  50     -20.387  -0.597 -26.308  1.00  1.330          C  
ATOM    664  HA  PRO A  50     -19.400   1.925 -27.689  1.00  1.070          H  
ATOM    665 1HB  PRO A  50     -18.011   0.655 -25.303  1.00  1.600          H  
ATOM    666 2HB  PRO A  50     -18.849   2.219 -25.426  1.00  1.600          H  
ATOM    667 1HG  PRO A  50     -20.166   0.209 -24.289  1.00  1.600          H  
ATOM    668 2HG  PRO A  50     -21.009   1.287 -25.415  1.00  1.600          H  
ATOM    669 1HD  PRO A  50     -19.952  -1.504 -25.914  1.00  1.600          H  
ATOM    670 2HD  PRO A  50     -21.471  -0.681 -26.518  1.00  1.600          H  
ATOM    671  N   THR A  51     -16.837  -0.198 -27.847  1.00  0.750          N  
ATOM    672  CA  THR A  51     -15.508  -0.377 -28.394  1.00  0.700          C  
ATOM    673  C   THR A  51     -15.542  -0.107 -29.909  1.00  0.650          C  
ATOM    674  O   THR A  51     -14.627   0.515 -30.463  1.00  0.710          O  
ATOM    675  CB  THR A  51     -15.060  -1.822 -28.096  1.00  1.000          C  
ATOM    676  OG1 THR A  51     -16.040  -2.733 -28.647  1.00  1.000          O  
ATOM    677  CG2 THR A  51     -14.985  -2.043 -26.592  1.00  1.000          C  
ATOM    678  H   THR A  51     -17.264  -1.028 -27.464  1.00  0.900          H  
ATOM    679  HA  THR A  51     -14.824   0.328 -27.923  1.00  0.840          H  
ATOM    680  HB  THR A  51     -14.086  -2.019 -28.546  1.00  1.200          H  
ATOM    681  HG1 THR A  51     -15.797  -3.683 -28.427  1.00  1.200          H  
ATOM    682 1HG2 THR A  51     -14.685  -3.078 -26.415  1.00  1.200          H  
ATOM    683 2HG2 THR A  51     -14.248  -1.368 -26.154  1.00  1.200          H  
ATOM    684 3HG2 THR A  51     -15.949  -1.863 -26.134  1.00  1.200          H  
ATOM    685  N   GLN A  52     -16.634  -0.521 -30.568  1.00  0.630          N  
ATOM    686  CA  GLN A  52     -16.827  -0.316 -31.996  1.00  0.650          C  
ATOM    687  C   GLN A  52     -17.074   1.150 -32.274  1.00  0.690          C  
ATOM    688  O   GLN A  52     -16.646   1.668 -33.304  1.00  0.710          O  
ATOM    689  CB  GLN A  52     -18.001  -1.127 -32.551  1.00  0.900          C  
ATOM    690  CG  GLN A  52     -17.819  -2.600 -32.613  1.00  0.900          C  
ATOM    691  CD  GLN A  52     -19.109  -3.289 -33.110  1.00  0.900          C  
ATOM    692  OE1 GLN A  52     -20.155  -3.360 -32.411  1.00  0.900          O  
ATOM    693  NE2 GLN A  52     -19.049  -3.760 -34.355  1.00  0.900          N  
ATOM    694  H   GLN A  52     -17.372  -0.968 -30.036  1.00  0.760          H  
ATOM    695  HA  GLN A  52     -15.922  -0.621 -32.516  1.00  0.780          H  
ATOM    696 1HB  GLN A  52     -18.863  -0.955 -31.961  1.00  1.080          H  
ATOM    697 2HB  GLN A  52     -18.227  -0.789 -33.564  1.00  1.080          H  
ATOM    698 1HG  GLN A  52     -17.016  -2.827 -33.314  1.00  1.080          H  
ATOM    699 2HG  GLN A  52     -17.567  -2.974 -31.622  1.00  1.080          H  
ATOM    700 1HE2 GLN A  52     -19.845  -4.207 -34.771  1.00  1.080          H  
ATOM    701 2HE2 GLN A  52     -18.197  -3.625 -34.913  1.00  1.080          H  
ATOM    702  N   GLN A  53     -17.790   1.814 -31.366  1.00  0.730          N  
ATOM    703  CA  GLN A  53     -18.118   3.225 -31.572  1.00  0.790          C  
ATOM    704  C   GLN A  53     -16.823   4.040 -31.629  1.00  0.760          C  
ATOM    705  O   GLN A  53     -16.640   4.896 -32.510  1.00  0.810          O  
ATOM    706  CB  GLN A  53     -18.985   3.754 -30.418  1.00  1.080          C  
ATOM    707  CG  GLN A  53     -20.392   3.169 -30.338  1.00  1.080          C  
ATOM    708  CD  GLN A  53     -21.153   3.672 -29.117  1.00  1.080          C  
ATOM    709  OE1 GLN A  53     -20.904   4.801 -28.675  1.00  1.080          O  
ATOM    710  NE2 GLN A  53     -22.058   2.855 -28.562  1.00  1.080          N  
ATOM    711  H   GLN A  53     -18.136   1.279 -30.561  1.00  0.880          H  
ATOM    712  HA  GLN A  53     -18.646   3.336 -32.517  1.00  0.950          H  
ATOM    713 1HB  GLN A  53     -18.489   3.560 -29.473  1.00  1.300          H  
ATOM    714 2HB  GLN A  53     -19.080   4.836 -30.513  1.00  1.300          H  
ATOM    715 1HG  GLN A  53     -20.946   3.440 -31.233  1.00  1.300          H  
ATOM    716 2HG  GLN A  53     -20.310   2.086 -30.254  1.00  1.300          H  
ATOM    717 1HE2 GLN A  53     -22.584   3.149 -27.750  1.00  1.300          H  
ATOM    718 2HE2 GLN A  53     -22.231   1.913 -28.936  1.00  1.300          H  
ATOM    719  N   ALA A  54     -15.900   3.721 -30.713  1.00  0.720          N  
ATOM    720  CA  ALA A  54     -14.606   4.381 -30.649  1.00  0.720          C  
ATOM    721  C   ALA A  54     -13.777   4.132 -31.910  1.00  0.670          C  
ATOM    722  O   ALA A  54     -13.185   5.067 -32.473  1.00  0.710          O  
ATOM    723  CB  ALA A  54     -13.857   3.866 -29.438  1.00  1.010          C  
ATOM    724  H   ALA A  54     -16.144   3.025 -29.997  1.00  0.860          H  
ATOM    725  HA  ALA A  54     -14.777   5.453 -30.552  1.00  0.860          H  
ATOM    726 1HB  ALA A  54     -12.896   4.368 -29.349  1.00  1.210          H  
ATOM    727 2HB  ALA A  54     -14.456   4.046 -28.556  1.00  1.210          H  
ATOM    728 3HB  ALA A  54     -13.696   2.792 -29.545  1.00  1.210          H  
ATOM    729  N   LEU A  55     -13.769   2.872 -32.363  1.00  0.630          N  
ATOM    730  CA  LEU A  55     -13.035   2.467 -33.551  1.00  0.610          C  
ATOM    731  C   LEU A  55     -13.612   3.078 -34.812  1.00  0.630          C  
ATOM    732  O   LEU A  55     -12.862   3.401 -35.729  1.00  0.640          O  
ATOM    733  CB  LEU A  55     -12.986   0.943 -33.614  1.00  0.860          C  
ATOM    734  CG  LEU A  55     -12.088   0.268 -32.524  1.00  0.860          C  
ATOM    735  CD1 LEU A  55     -12.359  -1.188 -32.502  1.00  0.860          C  
ATOM    736  CD2 LEU A  55     -10.599   0.483 -32.867  1.00  0.860          C  
ATOM    737  H   LEU A  55     -14.258   2.148 -31.826  1.00  0.760          H  
ATOM    738  HA  LEU A  55     -12.024   2.842 -33.454  1.00  0.730          H  
ATOM    739 1HB  LEU A  55     -13.999   0.566 -33.491  1.00  1.030          H  
ATOM    740 2HB  LEU A  55     -12.621   0.642 -34.594  1.00  1.030          H  
ATOM    741  HG  LEU A  55     -12.315   0.683 -31.543  1.00  1.030          H  
ATOM    742 1HD1 LEU A  55     -11.737  -1.676 -31.754  1.00  1.030          H  
ATOM    743 2HD1 LEU A  55     -13.406  -1.375 -32.268  1.00  1.030          H  
ATOM    744 3HD1 LEU A  55     -12.137  -1.568 -33.446  1.00  1.030          H  
ATOM    745 1HD2 LEU A  55      -9.986  -0.012 -32.116  1.00  1.030          H  
ATOM    746 2HD2 LEU A  55     -10.384   0.053 -33.848  1.00  1.030          H  
ATOM    747 3HD2 LEU A  55     -10.354   1.534 -32.879  1.00  1.030          H  
ATOM    748  N   TRP A  56     -14.934   3.228 -34.865  1.00  0.680          N  
ATOM    749  CA  TRP A  56     -15.618   3.834 -35.993  1.00  0.750          C  
ATOM    750  C   TRP A  56     -15.151   5.285 -36.193  1.00  0.780          C  
ATOM    751  O   TRP A  56     -14.776   5.673 -37.310  1.00  0.820          O  
ATOM    752  CB  TRP A  56     -17.137   3.700 -35.787  1.00  1.020          C  
ATOM    753  CG  TRP A  56     -17.972   4.332 -36.821  1.00  1.020          C  
ATOM    754  CD1 TRP A  56     -18.342   3.815 -38.018  1.00  1.020          C  
ATOM    755  CD2 TRP A  56     -18.590   5.619 -36.733  1.00  1.020          C  
ATOM    756  NE1 TRP A  56     -19.126   4.709 -38.688  1.00  1.020          N  
ATOM    757  CE2 TRP A  56     -19.284   5.819 -37.920  1.00  1.020          C  
ATOM    758  CE3 TRP A  56     -18.613   6.597 -35.757  1.00  1.020          C  
ATOM    759  CZ2 TRP A  56     -19.986   6.983 -38.167  1.00  1.020          C  
ATOM    760  CZ3 TRP A  56     -19.314   7.752 -35.985  1.00  1.020          C  
ATOM    761  CH2 TRP A  56     -19.983   7.951 -37.165  1.00  1.020          C  
ATOM    762  H   TRP A  56     -15.498   2.859 -34.097  1.00  0.820          H  
ATOM    763  HA  TRP A  56     -15.357   3.277 -36.883  1.00  0.900          H  
ATOM    764 1HB  TRP A  56     -17.393   2.641 -35.745  1.00  1.230          H  
ATOM    765 2HB  TRP A  56     -17.405   4.124 -34.827  1.00  1.230          H  
ATOM    766  HD1 TRP A  56     -18.051   2.835 -38.394  1.00  1.230          H  
ATOM    767  HE1 TRP A  56     -19.526   4.568 -39.607  1.00  1.230          H  
ATOM    768  HE3 TRP A  56     -18.089   6.442 -34.826  1.00  1.230          H  
ATOM    769  HZ2 TRP A  56     -20.533   7.144 -39.097  1.00  1.230          H  
ATOM    770  HZ3 TRP A  56     -19.325   8.506 -35.200  1.00  1.230          H  
ATOM    771  HH2 TRP A  56     -20.531   8.880 -37.315  1.00  1.230          H  
ATOM    772  N   VAL A  57     -15.103   6.081 -35.110  1.00  0.820          N  
ATOM    773  CA  VAL A  57     -14.615   7.459 -35.253  1.00  0.920          C  
ATOM    774  C   VAL A  57     -13.141   7.436 -35.673  1.00  0.910          C  
ATOM    775  O   VAL A  57     -12.720   8.237 -36.523  1.00  1.000          O  
ATOM    776  CB  VAL A  57     -14.774   8.302 -33.969  1.00  1.250          C  
ATOM    777  CG1 VAL A  57     -14.077   9.684 -34.143  1.00  1.250          C  
ATOM    778  CG2 VAL A  57     -16.236   8.506 -33.679  1.00  1.250          C  
ATOM    779  H   VAL A  57     -15.441   5.715 -34.210  1.00  0.980          H  
ATOM    780  HA  VAL A  57     -15.191   7.943 -36.043  1.00  1.100          H  
ATOM    781  HB  VAL A  57     -14.300   7.787 -33.128  1.00  1.500          H  
ATOM    782 1HG1 VAL A  57     -14.202  10.271 -33.238  1.00  1.500          H  
ATOM    783 2HG1 VAL A  57     -13.011   9.561 -34.338  1.00  1.500          H  
ATOM    784 3HG1 VAL A  57     -14.534  10.211 -34.981  1.00  1.500          H  
ATOM    785 1HG2 VAL A  57     -16.328   9.093 -32.798  1.00  1.500          H  
ATOM    786 2HG2 VAL A  57     -16.708   9.023 -34.511  1.00  1.500          H  
ATOM    787 3HG2 VAL A  57     -16.708   7.545 -33.526  1.00  1.500          H  
ATOM    788  N   GLY A  58     -12.356   6.556 -35.037  1.00  0.840          N  
ATOM    789  CA  GLY A  58     -10.943   6.391 -35.334  1.00  0.900          C  
ATOM    790  C   GLY A  58     -10.726   6.132 -36.822  1.00  0.890          C  
ATOM    791  O   GLY A  58      -9.884   6.786 -37.452  1.00  1.030          O  
ATOM    792  H   GLY A  58     -12.755   5.968 -34.297  1.00  1.010          H  
ATOM    793 1HA  GLY A  58     -10.397   7.280 -35.024  1.00  1.080          H  
ATOM    794 2HA  GLY A  58     -10.556   5.551 -34.754  1.00  1.080          H  
ATOM    795  N   ARG A  59     -11.465   5.166 -37.380  1.00  0.780          N  
ATOM    796  CA  ARG A  59     -11.337   4.835 -38.784  1.00  0.840          C  
ATOM    797  C   ARG A  59     -11.646   6.006 -39.664  1.00  1.010          C  
ATOM    798  O   ARG A  59     -10.977   6.194 -40.662  1.00  1.170          O  
ATOM    799  CB  ARG A  59     -12.234   3.675 -39.196  1.00  1.150          C  
ATOM    800  CG  ARG A  59     -12.232   3.363 -40.738  1.00  1.150          C  
ATOM    801  CD  ARG A  59     -10.915   2.866 -41.265  1.00  1.150          C  
ATOM    802  NE  ARG A  59     -10.943   2.729 -42.720  1.00  1.150          N  
ATOM    803  CZ  ARG A  59     -11.390   1.668 -43.417  1.00  1.150          C  
ATOM    804  NH1 ARG A  59     -11.856   0.588 -42.846  1.00  1.150          N  
ATOM    805  NH2 ARG A  59     -11.375   1.682 -44.722  1.00  1.150          N  
ATOM    806  H   ARG A  59     -12.117   4.637 -36.799  1.00  0.940          H  
ATOM    807  HA  ARG A  59     -10.301   4.549 -38.958  1.00  1.010          H  
ATOM    808 1HB  ARG A  59     -11.922   2.770 -38.674  1.00  1.380          H  
ATOM    809 2HB  ARG A  59     -13.263   3.885 -38.889  1.00  1.380          H  
ATOM    810 1HG  ARG A  59     -12.955   2.589 -40.926  1.00  1.380          H  
ATOM    811 2HG  ARG A  59     -12.522   4.247 -41.306  1.00  1.380          H  
ATOM    812 1HD  ARG A  59     -10.124   3.580 -41.025  1.00  1.380          H  
ATOM    813 2HD  ARG A  59     -10.687   1.903 -40.828  1.00  1.380          H  
ATOM    814  HE  ARG A  59     -10.593   3.511 -43.258  1.00  1.380          H  
ATOM    815 1HH1 ARG A  59     -11.879   0.504 -41.840  1.00  1.380          H  
ATOM    816 2HH1 ARG A  59     -12.199  -0.169 -43.472  1.00  1.380          H  
ATOM    817 1HH2 ARG A  59     -11.043   2.473 -45.294  1.00  1.380          H  
ATOM    818 2HH2 ARG A  59     -11.746   0.871 -45.200  1.00  1.380          H  
ATOM    819  N   ALA A  60     -12.673   6.784 -39.358  1.00  1.010          N  
ATOM    820  CA  ALA A  60     -12.951   7.921 -40.222  1.00  1.220          C  
ATOM    821  C   ALA A  60     -11.774   8.907 -40.258  1.00  1.390          C  
ATOM    822  O   ALA A  60     -11.354   9.367 -41.328  1.00  1.620          O  
ATOM    823  CB  ALA A  60     -14.192   8.626 -39.742  1.00  1.620          C  
ATOM    824  H   ALA A  60     -13.278   6.553 -38.559  1.00  1.210          H  
ATOM    825  HA  ALA A  60     -13.113   7.545 -41.229  1.00  1.460          H  
ATOM    826 1HB  ALA A  60     -14.393   9.444 -40.415  1.00  1.950          H  
ATOM    827 2HB  ALA A  60     -15.029   7.926 -39.738  1.00  1.950          H  
ATOM    828 3HB  ALA A  60     -14.029   9.005 -38.729  1.00  1.950          H  
ATOM    829  N   ASP A  61     -11.165   9.171 -39.091  1.00  1.360          N  
ATOM    830  CA  ASP A  61     -10.033  10.107 -39.040  1.00  1.620          C  
ATOM    831  C   ASP A  61      -8.871   9.578 -39.896  1.00  1.550          C  
ATOM    832  O   ASP A  61      -8.165  10.329 -40.587  1.00  1.840          O  
ATOM    833  CB  ASP A  61      -9.575  10.325 -37.587  1.00  2.160          C  
ATOM    834  CG  ASP A  61      -8.507  11.482 -37.374  1.00  2.160          C  
ATOM    835  OD1 ASP A  61      -8.820  12.658 -37.584  1.00  2.160          O  
ATOM    836  OD2 ASP A  61      -7.405  11.163 -36.982  1.00  2.160          O  
ATOM    837  H   ASP A  61     -11.552   8.776 -38.222  1.00  1.630          H  
ATOM    838  HA  ASP A  61     -10.366  11.058 -39.435  1.00  1.940          H  
ATOM    839 1HB  ASP A  61     -10.447  10.543 -36.983  1.00  2.600          H  
ATOM    840 2HB  ASP A  61      -9.158   9.389 -37.204  1.00  2.600          H  
ATOM    841  N   ALA A  62      -8.728   8.252 -39.895  1.00  1.340          N  
ATOM    842  CA  ALA A  62      -7.700   7.524 -40.620  1.00  1.530          C  
ATOM    843  C   ALA A  62      -8.304   6.676 -41.742  1.00  1.290          C  
ATOM    844  O   ALA A  62      -7.884   5.528 -41.961  1.00  1.160          O  
ATOM    845  CB  ALA A  62      -6.944   6.631 -39.660  1.00  2.070          C  
ATOM    846  H   ALA A  62      -9.337   7.719 -39.264  1.00  1.610          H  
ATOM    847  HA  ALA A  62      -7.016   8.245 -41.069  1.00  1.840          H  
ATOM    848 1HB  ALA A  62      -6.168   6.103 -40.192  1.00  2.480          H  
ATOM    849 2HB  ALA A  62      -6.500   7.244 -38.874  1.00  2.480          H  
ATOM    850 3HB  ALA A  62      -7.642   5.916 -39.218  1.00  2.480          H  
ATOM    851  N   VAL A  63      -9.267   7.238 -42.464  1.00  1.490          N  
ATOM    852  CA  VAL A  63      -9.948   6.477 -43.488  1.00  1.470          C  
ATOM    853  C   VAL A  63      -8.985   5.859 -44.501  1.00  1.270          C  
ATOM    854  O   VAL A  63      -8.056   6.499 -44.999  1.00  1.280          O  
ATOM    855  CB  VAL A  63     -11.002   7.377 -44.177  1.00  2.070          C  
ATOM    856  CG1 VAL A  63     -10.336   8.508 -44.976  1.00  2.070          C  
ATOM    857  CG2 VAL A  63     -11.912   6.534 -45.044  1.00  2.070          C  
ATOM    858  H   VAL A  63      -9.614   8.170 -42.217  1.00  1.790          H  
ATOM    859  HA  VAL A  63     -10.486   5.672 -42.996  1.00  1.760          H  
ATOM    860  HB  VAL A  63     -11.597   7.847 -43.394  1.00  2.480          H  
ATOM    861 1HG1 VAL A  63     -11.109   9.139 -45.408  1.00  2.480          H  
ATOM    862 2HG1 VAL A  63      -9.708   9.104 -44.314  1.00  2.480          H  
ATOM    863 3HG1 VAL A  63      -9.727   8.096 -45.778  1.00  2.480          H  
ATOM    864 1HG2 VAL A  63     -12.677   7.167 -45.484  1.00  2.480          H  
ATOM    865 2HG2 VAL A  63     -11.350   6.059 -45.837  1.00  2.480          H  
ATOM    866 3HG2 VAL A  63     -12.379   5.776 -44.425  1.00  2.480          H  
ATOM    867  N   ASP A  64      -9.245   4.577 -44.761  1.00  1.460          N  
ATOM    868  CA  ASP A  64      -8.553   3.650 -45.658  1.00  1.630          C  
ATOM    869  C   ASP A  64      -7.121   3.277 -45.276  1.00  1.600          C  
ATOM    870  O   ASP A  64      -6.428   2.632 -46.065  1.00  1.950          O  
ATOM    871  CB  ASP A  64      -8.605   4.175 -47.085  1.00  2.210          C  
ATOM    872  CG  ASP A  64     -10.041   4.306 -47.559  1.00  2.210          C  
ATOM    873  OD1 ASP A  64     -10.916   3.699 -46.947  1.00  2.210          O  
ATOM    874  OD2 ASP A  64     -10.275   4.990 -48.525  1.00  2.210          O  
ATOM    875  H   ASP A  64     -10.041   4.204 -44.271  1.00  1.750          H  
ATOM    876  HA  ASP A  64      -9.111   2.722 -45.663  1.00  1.960          H  
ATOM    877 1HB  ASP A  64      -8.104   5.145 -47.153  1.00  2.660          H  
ATOM    878 2HB  ASP A  64      -8.085   3.485 -47.750  1.00  2.660          H  
ATOM    879  N   LEU A  65      -6.710   3.592 -44.050  1.00  1.490          N  
ATOM    880  CA  LEU A  65      -5.389   3.213 -43.567  1.00  1.650          C  
ATOM    881  C   LEU A  65      -5.434   1.926 -42.725  1.00  1.720          C  
ATOM    882  O   LEU A  65      -6.094   1.869 -41.679  1.00  2.360          O  
ATOM    883  CB  LEU A  65      -4.798   4.393 -42.772  1.00  2.250          C  
ATOM    884  CG  LEU A  65      -3.412   4.215 -42.106  1.00  2.250          C  
ATOM    885  CD1 LEU A  65      -2.339   3.993 -43.154  1.00  2.250          C  
ATOM    886  CD2 LEU A  65      -3.098   5.471 -41.283  1.00  2.250          C  
ATOM    887  H   LEU A  65      -7.311   4.157 -43.438  1.00  1.790          H  
ATOM    888  HA  LEU A  65      -4.762   3.031 -44.437  1.00  1.980          H  
ATOM    889 1HB  LEU A  65      -4.752   5.265 -43.427  1.00  2.700          H  
ATOM    890 2HB  LEU A  65      -5.497   4.620 -41.974  1.00  2.700          H  
ATOM    891  HG  LEU A  65      -3.426   3.366 -41.458  1.00  2.700          H  
ATOM    892 1HD1 LEU A  65      -1.376   3.877 -42.648  1.00  2.700          H  
ATOM    893 2HD1 LEU A  65      -2.549   3.094 -43.725  1.00  2.700          H  
ATOM    894 3HD1 LEU A  65      -2.298   4.850 -43.826  1.00  2.700          H  
ATOM    895 1HD2 LEU A  65      -2.122   5.350 -40.800  1.00  2.700          H  
ATOM    896 2HD2 LEU A  65      -3.076   6.346 -41.935  1.00  2.700          H  
ATOM    897 3HD2 LEU A  65      -3.859   5.603 -40.522  1.00  2.700          H  
ATOM    898  N   GLY A  66      -4.664   0.910 -43.140  1.00  1.470          N  
ATOM    899  CA  GLY A  66      -4.620  -0.409 -42.493  1.00  1.540          C  
ATOM    900  C   GLY A  66      -4.136  -0.432 -41.055  1.00  1.490          C  
ATOM    901  O   GLY A  66      -4.247  -1.454 -40.379  1.00  1.800          O  
ATOM    902  H   GLY A  66      -4.111   1.008 -43.999  1.00  1.760          H  
ATOM    903 1HA  GLY A  66      -5.620  -0.835 -42.520  1.00  1.850          H  
ATOM    904 2HA  GLY A  66      -4.004  -1.083 -43.073  1.00  1.850          H  
ATOM    905  N   ASP A  67      -3.630   0.686 -40.551  1.00  1.560          N  
ATOM    906  CA  ASP A  67      -3.171   0.762 -39.170  1.00  1.760          C  
ATOM    907  C   ASP A  67      -4.295   0.431 -38.189  1.00  1.480          C  
ATOM    908  O   ASP A  67      -4.024   0.027 -37.053  1.00  1.970          O  
ATOM    909  CB  ASP A  67      -2.622   2.150 -38.807  1.00  2.380          C  
ATOM    910  CG  ASP A  67      -1.260   2.522 -39.437  1.00  2.380          C  
ATOM    911  OD1 ASP A  67      -0.597   1.686 -40.011  1.00  2.380          O  
ATOM    912  OD2 ASP A  67      -0.893   3.662 -39.306  1.00  2.380          O  
ATOM    913  H   ASP A  67      -3.557   1.493 -41.150  1.00  1.870          H  
ATOM    914  HA  ASP A  67      -2.383   0.025 -39.040  1.00  2.110          H  
ATOM    915 1HB  ASP A  67      -3.352   2.904 -39.092  1.00  2.860          H  
ATOM    916 2HB  ASP A  67      -2.517   2.209 -37.721  1.00  2.860          H  
ATOM    917  N   ILE A  68      -5.561   0.606 -38.623  1.00  1.130          N  
ATOM    918  CA  ILE A  68      -6.710   0.329 -37.758  1.00  1.260          C  
ATOM    919  C   ILE A  68      -7.415  -0.986 -38.170  1.00  0.910          C  
ATOM    920  O   ILE A  68      -8.612  -1.191 -37.920  1.00  1.210          O  
ATOM    921  CB  ILE A  68      -7.688   1.542 -37.713  1.00  1.710          C  
ATOM    922  CG1 ILE A  68      -8.705   1.396 -36.490  1.00  1.710          C  
ATOM    923  CG2 ILE A  68      -8.425   1.695 -39.034  1.00  1.710          C  
ATOM    924  CD1 ILE A  68      -9.496   2.636 -36.140  1.00  1.710          C  
ATOM    925  H   ILE A  68      -5.709   0.933 -39.585  1.00  1.360          H  
ATOM    926  HA  ILE A  68      -6.340   0.188 -36.745  1.00  1.510          H  
ATOM    927  HB  ILE A  68      -7.107   2.448 -37.538  1.00  2.050          H  
ATOM    928 1HG1 ILE A  68      -9.431   0.627 -36.702  1.00  2.050          H  
ATOM    929 2HG1 ILE A  68      -8.137   1.120 -35.606  1.00  2.050          H  
ATOM    930 1HG2 ILE A  68      -9.055   2.557 -38.980  1.00  2.050          H  
ATOM    931 2HG2 ILE A  68      -7.708   1.828 -39.834  1.00  2.050          H  
ATOM    932 3HG2 ILE A  68      -9.034   0.820 -39.240  1.00  2.050          H  
ATOM    933 1HD1 ILE A  68     -10.149   2.425 -35.291  1.00  2.050          H  
ATOM    934 2HD1 ILE A  68      -8.819   3.450 -35.882  1.00  2.050          H  
ATOM    935 3HD1 ILE A  68     -10.098   2.919 -36.972  1.00  2.050          H  
ATOM    936  N   GLY A  69      -6.672  -1.873 -38.816  1.00  0.720          N  
ATOM    937  CA  GLY A  69      -7.167  -3.206 -39.098  1.00  0.780          C  
ATOM    938  C   GLY A  69      -6.374  -4.198 -38.251  1.00  0.760          C  
ATOM    939  O   GLY A  69      -5.631  -3.821 -37.341  1.00  0.930          O  
ATOM    940  H   GLY A  69      -5.714  -1.645 -39.094  1.00  0.860          H  
ATOM    941 1HA  GLY A  69      -8.228  -3.282 -38.879  1.00  0.940          H  
ATOM    942 2HA  GLY A  69      -7.032  -3.436 -40.156  1.00  0.940          H  
ATOM    943  N   CYS A  70      -6.504  -5.468 -38.587  1.00  0.770          N  
ATOM    944  CA  CYS A  70      -5.801  -6.555 -37.935  1.00  0.860          C  
ATOM    945  C   CYS A  70      -5.351  -7.562 -38.959  1.00  0.810          C  
ATOM    946  O   CYS A  70      -6.144  -8.012 -39.789  1.00  0.820          O  
ATOM    947  CB  CYS A  70      -6.691  -7.271 -36.945  1.00  1.170          C  
ATOM    948  SG  CYS A  70      -5.899  -8.667 -36.164  1.00  1.170          S  
ATOM    949  H   CYS A  70      -7.195  -5.703 -39.296  1.00  0.920          H  
ATOM    950  HA  CYS A  70      -4.930  -6.158 -37.418  1.00  1.030          H  
ATOM    951 1HB  CYS A  70      -6.991  -6.579 -36.165  1.00  1.400          H  
ATOM    952 2HB  CYS A  70      -7.596  -7.619 -37.446  1.00  1.400          H  
ATOM    953  HG  CYS A  70      -6.876  -8.860 -35.298  1.00  1.400          H  
ATOM    954  N   TYR A  71      -4.071  -7.898 -38.935  1.00  0.900          N  
ATOM    955  CA  TYR A  71      -3.552  -8.860 -39.882  1.00  0.950          C  
ATOM    956  C   TYR A  71      -2.732  -9.926 -39.217  1.00  1.080          C  
ATOM    957  O   TYR A  71      -1.967  -9.665 -38.288  1.00  1.230          O  
ATOM    958  CB  TYR A  71      -2.734  -8.148 -40.970  1.00  1.310          C  
ATOM    959  CG  TYR A  71      -3.572  -7.259 -41.867  1.00  1.310          C  
ATOM    960  CD1 TYR A  71      -3.891  -5.955 -41.497  1.00  1.310          C  
ATOM    961  CD2 TYR A  71      -4.025  -7.765 -43.073  1.00  1.310          C  
ATOM    962  CE1 TYR A  71      -4.677  -5.185 -42.323  1.00  1.310          C  
ATOM    963  CE2 TYR A  71      -4.805  -6.994 -43.889  1.00  1.310          C  
ATOM    964  CZ  TYR A  71      -5.137  -5.721 -43.521  1.00  1.310          C  
ATOM    965  OH  TYR A  71      -5.950  -4.981 -44.328  1.00  1.310          O  
ATOM    966  H   TYR A  71      -3.451  -7.495 -38.242  1.00  1.080          H  
ATOM    967  HA  TYR A  71      -4.390  -9.363 -40.359  1.00  1.140          H  
ATOM    968 1HB  TYR A  71      -1.960  -7.530 -40.501  1.00  1.570          H  
ATOM    969 2HB  TYR A  71      -2.232  -8.886 -41.593  1.00  1.570          H  
ATOM    970  HD1 TYR A  71      -3.533  -5.547 -40.552  1.00  1.570          H  
ATOM    971  HD2 TYR A  71      -3.775  -8.787 -43.370  1.00  1.570          H  
ATOM    972  HE1 TYR A  71      -4.943  -4.164 -42.037  1.00  1.570          H  
ATOM    973  HE2 TYR A  71      -5.174  -7.397 -44.833  1.00  1.570          H  
ATOM    974  HH  TYR A  71      -5.866  -4.049 -44.089  1.00  1.570          H  
ATOM    975  N   GLY A  72      -2.824 -11.118 -39.749  1.00  1.230          N  
ATOM    976  CA  GLY A  72      -1.997 -12.192 -39.258  1.00  1.520          C  
ATOM    977  C   GLY A  72      -2.044 -13.364 -40.188  1.00  1.250          C  
ATOM    978  O   GLY A  72      -2.501 -13.240 -41.332  1.00  1.090          O  
ATOM    979  H   GLY A  72      -3.533 -11.284 -40.473  1.00  1.480          H  
ATOM    980 1HA  GLY A  72      -0.971 -11.840 -39.180  1.00  1.820          H  
ATOM    981 2HA  GLY A  72      -2.333 -12.491 -38.266  1.00  1.820          H  
ATOM    982  N   TYR A  73      -1.520 -14.484 -39.731  1.00  1.340          N  
ATOM    983  CA  TYR A  73      -1.440 -15.623 -40.598  1.00  1.200          C  
ATOM    984  C   TYR A  73      -1.368 -16.959 -39.904  1.00  1.280          C  
ATOM    985  O   TYR A  73      -1.038 -17.090 -38.718  1.00  1.420          O  
ATOM    986  CB  TYR A  73      -0.234 -15.444 -41.525  1.00  1.740          C  
ATOM    987  CG  TYR A  73       1.087 -15.299 -40.798  1.00  1.740          C  
ATOM    988  CD1 TYR A  73       1.892 -16.403 -40.568  1.00  1.740          C  
ATOM    989  CD2 TYR A  73       1.495 -14.040 -40.357  1.00  1.740          C  
ATOM    990  CE1 TYR A  73       3.097 -16.242 -39.921  1.00  1.740          C  
ATOM    991  CE2 TYR A  73       2.687 -13.892 -39.706  1.00  1.740          C  
ATOM    992  CZ  TYR A  73       3.490 -14.980 -39.493  1.00  1.740          C  
ATOM    993  OH  TYR A  73       4.692 -14.832 -38.848  1.00  1.740          O  
ATOM    994  H   TYR A  73      -1.169 -14.547 -38.772  1.00  1.610          H  
ATOM    995  HA  TYR A  73      -2.346 -15.637 -41.200  1.00  1.440          H  
ATOM    996 1HB  TYR A  73      -0.159 -16.309 -42.187  1.00  2.080          H  
ATOM    997 2HB  TYR A  73      -0.377 -14.570 -42.158  1.00  2.080          H  
ATOM    998  HD1 TYR A  73       1.575 -17.393 -40.903  1.00  2.080          H  
ATOM    999  HD2 TYR A  73       0.869 -13.169 -40.533  1.00  2.080          H  
ATOM   1000  HE1 TYR A  73       3.738 -17.102 -39.742  1.00  2.080          H  
ATOM   1001  HE2 TYR A  73       3.004 -12.914 -39.364  1.00  2.080          H  
ATOM   1002  HH  TYR A  73       4.805 -13.917 -38.572  1.00  2.080          H  
ATOM   1003  N   PHE A  74      -1.631 -17.977 -40.689  1.00  1.240          N  
ATOM   1004  CA  PHE A  74      -1.528 -19.308 -40.176  1.00  1.370          C  
ATOM   1005  C   PHE A  74      -0.501 -20.024 -41.019  1.00  1.370          C  
ATOM   1006  O   PHE A  74      -0.413 -19.824 -42.239  1.00  1.290          O  
ATOM   1007  CB  PHE A  74      -2.889 -19.979 -40.263  1.00  1.870          C  
ATOM   1008  CG  PHE A  74      -3.932 -19.163 -39.565  1.00  1.870          C  
ATOM   1009  CD1 PHE A  74      -4.675 -18.216 -40.286  1.00  1.870          C  
ATOM   1010  CD2 PHE A  74      -4.162 -19.289 -38.225  1.00  1.870          C  
ATOM   1011  CE1 PHE A  74      -5.610 -17.441 -39.665  1.00  1.870          C  
ATOM   1012  CE2 PHE A  74      -5.111 -18.501 -37.603  1.00  1.870          C  
ATOM   1013  CZ  PHE A  74      -5.831 -17.580 -38.326  1.00  1.870          C  
ATOM   1014  H   PHE A  74      -1.912 -17.788 -41.652  1.00  1.490          H  
ATOM   1015  HA  PHE A  74      -1.190 -19.284 -39.143  1.00  1.640          H  
ATOM   1016 1HB  PHE A  74      -3.178 -20.140 -41.277  1.00  2.240          H  
ATOM   1017 2HB  PHE A  74      -2.840 -20.957 -39.777  1.00  2.240          H  
ATOM   1018  HD1 PHE A  74      -4.496 -18.090 -41.356  1.00  2.240          H  
ATOM   1019  HD2 PHE A  74      -3.589 -20.023 -37.658  1.00  2.240          H  
ATOM   1020  HE1 PHE A  74      -6.174 -16.711 -40.234  1.00  2.240          H  
ATOM   1021  HE2 PHE A  74      -5.296 -18.613 -36.537  1.00  2.240          H  
ATOM   1022  HZ  PHE A  74      -6.580 -16.959 -37.826  1.00  2.240          H  
ATOM   1023  N   GLU A  75       0.303 -20.846 -40.379  1.00  1.510          N  
ATOM   1024  CA  GLU A  75       1.284 -21.609 -41.127  1.00  1.520          C  
ATOM   1025  C   GLU A  75       0.861 -23.038 -41.211  1.00  1.660          C  
ATOM   1026  O   GLU A  75       0.706 -23.716 -40.190  1.00  1.980          O  
ATOM   1027  CB  GLU A  75       2.682 -21.523 -40.517  1.00  2.120          C  
ATOM   1028  CG  GLU A  75       3.725 -22.295 -41.324  1.00  2.120          C  
ATOM   1029  CD  GLU A  75       5.132 -22.116 -40.854  1.00  2.120          C  
ATOM   1030  OE1 GLU A  75       5.550 -20.990 -40.663  1.00  2.120          O  
ATOM   1031  OE2 GLU A  75       5.811 -23.107 -40.711  1.00  2.120          O  
ATOM   1032  H   GLU A  75       0.194 -20.949 -39.365  1.00  1.810          H  
ATOM   1033  HA  GLU A  75       1.340 -21.218 -42.144  1.00  1.820          H  
ATOM   1034 1HB  GLU A  75       2.985 -20.493 -40.425  1.00  2.550          H  
ATOM   1035 2HB  GLU A  75       2.665 -21.957 -39.509  1.00  2.550          H  
ATOM   1036 1HG  GLU A  75       3.485 -23.353 -41.261  1.00  2.550          H  
ATOM   1037 2HG  GLU A  75       3.662 -22.003 -42.377  1.00  2.550          H  
ATOM   1038  N   TRP A  76       0.642 -23.512 -42.431  1.00  1.490          N  
ATOM   1039  CA  TRP A  76       0.207 -24.875 -42.608  1.00  1.640          C  
ATOM   1040  C   TRP A  76       1.235 -25.769 -43.253  1.00  1.640          C  
ATOM   1041  O   TRP A  76       1.884 -25.402 -44.236  1.00  1.840          O  
ATOM   1042  CB  TRP A  76      -1.009 -24.921 -43.509  1.00  2.240          C  
ATOM   1043  CG  TRP A  76      -2.231 -24.364 -42.957  1.00  2.240          C  
ATOM   1044  CD1 TRP A  76      -2.464 -23.884 -41.716  1.00  2.240          C  
ATOM   1045  CD2 TRP A  76      -3.447 -24.254 -43.652  1.00  2.240          C  
ATOM   1046  NE1 TRP A  76      -3.749 -23.490 -41.607  1.00  2.240          N  
ATOM   1047  CE2 TRP A  76      -4.369 -23.717 -42.769  1.00  2.240          C  
ATOM   1048  CE3 TRP A  76      -3.839 -24.573 -44.938  1.00  2.240          C  
ATOM   1049  CZ2 TRP A  76      -5.654 -23.508 -43.125  1.00  2.240          C  
ATOM   1050  CZ3 TRP A  76      -5.135 -24.354 -45.278  1.00  2.240          C  
ATOM   1051  CH2 TRP A  76      -5.997 -23.847 -44.398  1.00  2.240          C  
ATOM   1052  H   TRP A  76       0.739 -22.911 -43.255  1.00  1.790          H  
ATOM   1053  HA  TRP A  76      -0.046 -25.283 -41.640  1.00  1.970          H  
ATOM   1054 1HB  TRP A  76      -0.785 -24.361 -44.390  1.00  2.680          H  
ATOM   1055 2HB  TRP A  76      -1.195 -25.953 -43.809  1.00  2.680          H  
ATOM   1056  HD1 TRP A  76      -1.741 -23.829 -40.928  1.00  2.680          H  
ATOM   1057  HE1 TRP A  76      -4.188 -23.106 -40.791  1.00  2.680          H  
ATOM   1058  HE3 TRP A  76      -3.131 -24.996 -45.654  1.00  2.680          H  
ATOM   1059  HZ2 TRP A  76      -6.396 -23.096 -42.452  1.00  2.680          H  
ATOM   1060  HZ3 TRP A  76      -5.464 -24.601 -46.266  1.00  2.680          H  
ATOM   1061  HH2 TRP A  76      -6.969 -23.707 -44.709  1.00  2.680          H  
ATOM   1062  N   GLU A  77       1.286 -27.000 -42.788  1.00  1.860          N  
ATOM   1063  CA  GLU A  77       2.092 -28.016 -43.450  1.00  2.100          C  
ATOM   1064  C   GLU A  77       1.255 -28.570 -44.594  1.00  2.300          C  
ATOM   1065  O   GLU A  77       0.032 -28.609 -44.468  1.00  2.890          O  
ATOM   1066  CB  GLU A  77       2.437 -29.145 -42.477  1.00  2.840          C  
ATOM   1067  CG  GLU A  77       3.296 -28.736 -41.284  1.00  2.840          C  
ATOM   1068  CD  GLU A  77       3.562 -29.887 -40.340  1.00  2.840          C  
ATOM   1069  OE1 GLU A  77       2.957 -30.920 -40.516  1.00  2.840          O  
ATOM   1070  OE2 GLU A  77       4.356 -29.731 -39.445  1.00  2.840          O  
ATOM   1071  H   GLU A  77       0.771 -27.201 -41.924  1.00  2.230          H  
ATOM   1072  HA  GLU A  77       2.997 -27.570 -43.851  1.00  2.520          H  
ATOM   1073 1HB  GLU A  77       1.518 -29.579 -42.097  1.00  3.410          H  
ATOM   1074 2HB  GLU A  77       2.967 -29.928 -43.017  1.00  3.410          H  
ATOM   1075 1HG  GLU A  77       4.245 -28.346 -41.651  1.00  3.410          H  
ATOM   1076 2HG  GLU A  77       2.791 -27.935 -40.740  1.00  3.410          H  
ATOM   1077  N   ARG A  78       1.878 -29.043 -45.685  1.00  2.250          N  
ATOM   1078  CA  ARG A  78       1.150 -29.744 -46.754  1.00  2.480          C  
ATOM   1079  C   ARG A  78       1.214 -31.297 -46.735  1.00  2.630          C  
ATOM   1080  O   ARG A  78       2.016 -31.854 -47.480  1.00  2.850          O  
ATOM   1081  CB  ARG A  78       1.587 -29.329 -48.148  1.00  3.380          C  
ATOM   1082  CG  ARG A  78       1.286 -27.935 -48.544  1.00  3.380          C  
ATOM   1083  CD  ARG A  78       1.696 -27.668 -49.980  1.00  3.380          C  
ATOM   1084  NE  ARG A  78       0.835 -28.408 -50.967  1.00  3.380          N  
ATOM   1085  CZ  ARG A  78      -0.367 -27.990 -51.436  1.00  3.380          C  
ATOM   1086  NH1 ARG A  78      -0.905 -26.863 -51.046  1.00  3.380          N  
ATOM   1087  NH2 ARG A  78      -0.995 -28.746 -52.305  1.00  3.380          N  
ATOM   1088  H   ARG A  78       2.887 -28.912 -45.792  1.00  2.700          H  
ATOM   1089  HA  ARG A  78       0.120 -29.426 -46.693  1.00  2.980          H  
ATOM   1090 1HB  ARG A  78       2.650 -29.499 -48.267  1.00  4.060          H  
ATOM   1091 2HB  ARG A  78       1.088 -29.949 -48.857  1.00  4.060          H  
ATOM   1092 1HG  ARG A  78       0.217 -27.770 -48.453  1.00  4.060          H  
ATOM   1093 2HG  ARG A  78       1.810 -27.252 -47.894  1.00  4.060          H  
ATOM   1094 1HD  ARG A  78       1.641 -26.599 -50.192  1.00  4.060          H  
ATOM   1095 2HD  ARG A  78       2.724 -27.995 -50.117  1.00  4.060          H  
ATOM   1096  HE  ARG A  78       1.161 -29.323 -51.340  1.00  4.060          H  
ATOM   1097 1HH1 ARG A  78      -0.434 -26.276 -50.381  1.00  4.060          H  
ATOM   1098 2HH1 ARG A  78      -1.800 -26.584 -51.419  1.00  4.060          H  
ATOM   1099 1HH2 ARG A  78      -0.556 -29.634 -52.591  1.00  4.060          H  
ATOM   1100 2HH2 ARG A  78      -1.888 -28.477 -52.677  1.00  4.060          H  
ATOM   1101  N   PRO A  79       0.391 -32.029 -45.936  1.00  3.180          N  
ATOM   1102  CA  PRO A  79       0.311 -33.485 -45.862  1.00  3.400          C  
ATOM   1103  C   PRO A  79      -0.169 -34.316 -47.096  1.00  2.930          C  
ATOM   1104  O   PRO A  79       0.116 -35.513 -47.099  1.00  3.560          O  
ATOM   1105  CB  PRO A  79      -0.647 -33.710 -44.685  1.00  5.100          C  
ATOM   1106  CG  PRO A  79      -1.439 -32.466 -44.586  1.00  5.100          C  
ATOM   1107  CD  PRO A  79      -0.483 -31.384 -44.978  1.00  5.100          C  
ATOM   1108  HA  PRO A  79       1.314 -33.847 -45.578  1.00  4.080          H  
ATOM   1109 1HB  PRO A  79      -1.284 -34.585 -44.893  1.00  6.120          H  
ATOM   1110 2HB  PRO A  79      -0.076 -33.939 -43.774  1.00  6.120          H  
ATOM   1111 1HG  PRO A  79      -2.324 -32.525 -45.223  1.00  6.120          H  
ATOM   1112 2HG  PRO A  79      -1.811 -32.336 -43.556  1.00  6.120          H  
ATOM   1113 1HD  PRO A  79      -1.019 -30.617 -45.428  1.00  6.120          H  
ATOM   1114 2HD  PRO A  79       0.086 -31.056 -44.100  1.00  6.120          H  
ATOM   1115  N   GLU A  80      -0.890 -33.797 -48.139  1.00  2.260          N  
ATOM   1116  CA  GLU A  80      -1.416 -32.458 -48.482  1.00  1.870          C  
ATOM   1117  C   GLU A  80      -2.810 -32.150 -47.942  1.00  2.030          C  
ATOM   1118  O   GLU A  80      -3.623 -33.050 -47.734  1.00  2.520          O  
ATOM   1119  CB  GLU A  80      -1.429 -32.297 -50.005  1.00  2.770          C  
ATOM   1120  CG  GLU A  80      -0.038 -32.327 -50.655  1.00  2.770          C  
ATOM   1121  CD  GLU A  80      -0.081 -32.096 -52.135  1.00  2.770          C  
ATOM   1122  OE1 GLU A  80       0.507 -31.128 -52.597  1.00  2.770          O  
ATOM   1123  OE2 GLU A  80      -0.709 -32.865 -52.812  1.00  2.770          O  
ATOM   1124  H   GLU A  80      -1.114 -34.491 -48.839  1.00  2.710          H  
ATOM   1125  HA  GLU A  80      -0.780 -31.698 -48.124  1.00  2.240          H  
ATOM   1126 1HB  GLU A  80      -2.027 -33.083 -50.454  1.00  3.330          H  
ATOM   1127 2HB  GLU A  80      -1.886 -31.339 -50.259  1.00  3.330          H  
ATOM   1128 1HG  GLU A  80       0.585 -31.576 -50.205  1.00  3.330          H  
ATOM   1129 2HG  GLU A  80       0.430 -33.289 -50.444  1.00  3.330          H  
ATOM   1130  N   LEU A  81      -3.089 -30.856 -47.752  1.00  1.780          N  
ATOM   1131  CA  LEU A  81      -4.427 -30.395 -47.398  1.00  1.910          C  
ATOM   1132  C   LEU A  81      -5.189 -30.029 -48.653  1.00  1.760          C  
ATOM   1133  O   LEU A  81      -4.607 -29.581 -49.644  1.00  1.760          O  
ATOM   1134  CB  LEU A  81      -4.412 -29.169 -46.465  1.00  2.620          C  
ATOM   1135  CG  LEU A  81      -3.799 -29.327 -45.059  1.00  2.620          C  
ATOM   1136  CD1 LEU A  81      -3.740 -27.976 -44.408  1.00  2.620          C  
ATOM   1137  CD2 LEU A  81      -4.654 -30.298 -44.223  1.00  2.620          C  
ATOM   1138  H   LEU A  81      -2.366 -30.171 -47.908  1.00  2.140          H  
ATOM   1139  HA  LEU A  81      -4.960 -31.207 -46.920  1.00  2.290          H  
ATOM   1140 1HB  LEU A  81      -3.885 -28.361 -46.973  1.00  3.150          H  
ATOM   1141 2HB  LEU A  81      -5.451 -28.848 -46.327  1.00  3.150          H  
ATOM   1142  HG  LEU A  81      -2.828 -29.680 -45.126  1.00  3.150          H  
ATOM   1143 1HD1 LEU A  81      -3.304 -28.059 -43.409  1.00  3.150          H  
ATOM   1144 2HD1 LEU A  81      -3.117 -27.326 -45.014  1.00  3.150          H  
ATOM   1145 3HD1 LEU A  81      -4.734 -27.563 -44.335  1.00  3.150          H  
ATOM   1146 1HD2 LEU A  81      -4.227 -30.390 -43.224  1.00  3.150          H  
ATOM   1147 2HD2 LEU A  81      -5.664 -29.913 -44.151  1.00  3.150          H  
ATOM   1148 3HD2 LEU A  81      -4.673 -31.276 -44.691  1.00  3.150          H  
ATOM   1149  N   ASP A  82      -6.497 -30.199 -48.587  1.00  1.740          N  
ATOM   1150  CA  ASP A  82      -7.400 -29.837 -49.662  1.00  1.680          C  
ATOM   1151  C   ASP A  82      -7.829 -28.368 -49.528  1.00  1.570          C  
ATOM   1152  O   ASP A  82      -8.659 -27.996 -48.688  1.00  1.540          O  
ATOM   1153  CB  ASP A  82      -8.568 -30.821 -49.652  1.00  2.380          C  
ATOM   1154  CG  ASP A  82      -9.557 -30.630 -50.738  1.00  2.380          C  
ATOM   1155  OD1 ASP A  82      -9.703 -29.506 -51.204  1.00  2.380          O  
ATOM   1156  OD2 ASP A  82     -10.154 -31.621 -51.146  1.00  2.380          O  
ATOM   1157  H   ASP A  82      -6.887 -30.600 -47.738  1.00  2.090          H  
ATOM   1158  HA  ASP A  82      -6.872 -29.950 -50.607  1.00  2.020          H  
ATOM   1159 1HB  ASP A  82      -8.175 -31.837 -49.713  1.00  2.850          H  
ATOM   1160 2HB  ASP A  82      -9.068 -30.737 -48.702  1.00  2.850          H  
ATOM   1161  N   LEU A  83      -7.205 -27.509 -50.318  1.00  1.550          N  
ATOM   1162  CA  LEU A  83      -7.441 -26.090 -50.155  1.00  1.480          C  
ATOM   1163  C   LEU A  83      -8.831 -25.694 -50.624  1.00  1.460          C  
ATOM   1164  O   LEU A  83      -9.364 -24.683 -50.161  1.00  1.470          O  
ATOM   1165  CB  LEU A  83      -6.358 -25.288 -50.878  1.00  2.100          C  
ATOM   1166  CG  LEU A  83      -4.891 -25.454 -50.315  1.00  2.100          C  
ATOM   1167  CD1 LEU A  83      -3.951 -24.642 -51.180  1.00  2.100          C  
ATOM   1168  CD2 LEU A  83      -4.803 -25.037 -48.845  1.00  2.100          C  
ATOM   1169  H   LEU A  83      -6.546 -27.855 -51.003  1.00  1.860          H  
ATOM   1170  HA  LEU A  83      -7.402 -25.858 -49.097  1.00  1.780          H  
ATOM   1171 1HB  LEU A  83      -6.349 -25.594 -51.922  1.00  2.520          H  
ATOM   1172 2HB  LEU A  83      -6.620 -24.230 -50.834  1.00  2.520          H  
ATOM   1173  HG  LEU A  83      -4.590 -26.503 -50.392  1.00  2.520          H  
ATOM   1174 1HD1 LEU A  83      -2.934 -24.762 -50.823  1.00  2.520          H  
ATOM   1175 2HD1 LEU A  83      -4.017 -24.984 -52.213  1.00  2.520          H  
ATOM   1176 3HD1 LEU A  83      -4.226 -23.591 -51.129  1.00  2.520          H  
ATOM   1177 1HD2 LEU A  83      -3.792 -25.166 -48.492  1.00  2.520          H  
ATOM   1178 2HD2 LEU A  83      -5.092 -24.000 -48.732  1.00  2.520          H  
ATOM   1179 3HD2 LEU A  83      -5.449 -25.659 -48.247  1.00  2.520          H  
ATOM   1180  N   ALA A  84      -9.418 -26.447 -51.564  1.00  1.480          N  
ATOM   1181  CA  ALA A  84     -10.769 -26.128 -51.997  1.00  1.520          C  
ATOM   1182  C   ALA A  84     -11.737 -26.289 -50.829  1.00  1.530          C  
ATOM   1183  O   ALA A  84     -12.651 -25.473 -50.663  1.00  1.540          O  
ATOM   1184  CB  ALA A  84     -11.182 -27.013 -53.150  1.00  2.110          C  
ATOM   1185  H   ALA A  84      -8.942 -27.251 -51.965  1.00  1.780          H  
ATOM   1186  HA  ALA A  84     -10.792 -25.090 -52.312  1.00  1.820          H  
ATOM   1187 1HB  ALA A  84     -12.183 -26.750 -53.465  1.00  2.530          H  
ATOM   1188 2HB  ALA A  84     -10.491 -26.875 -53.978  1.00  2.530          H  
ATOM   1189 3HB  ALA A  84     -11.158 -28.058 -52.823  1.00  2.530          H  
ATOM   1190  N   ARG A  85     -11.531 -27.340 -50.012  1.00  1.550          N  
ATOM   1191  CA  ARG A  85     -12.395 -27.556 -48.847  1.00  1.570          C  
ATOM   1192  C   ARG A  85     -12.262 -26.389 -47.878  1.00  1.470          C  
ATOM   1193  O   ARG A  85     -13.264 -25.924 -47.324  1.00  1.500          O  
ATOM   1194  CB  ARG A  85     -12.073 -28.869 -48.159  1.00  2.190          C  
ATOM   1195  CG  ARG A  85     -12.492 -30.068 -48.966  1.00  2.190          C  
ATOM   1196  CD  ARG A  85     -12.108 -31.360 -48.358  1.00  2.190          C  
ATOM   1197  NE  ARG A  85     -12.210 -32.417 -49.363  1.00  2.190          N  
ATOM   1198  CZ  ARG A  85     -13.269 -33.206 -49.644  1.00  2.190          C  
ATOM   1199  NH1 ARG A  85     -14.385 -33.143 -48.953  1.00  2.190          N  
ATOM   1200  NH2 ARG A  85     -13.171 -34.065 -50.647  1.00  2.190          N  
ATOM   1201  H   ARG A  85     -10.778 -28.012 -50.254  1.00  1.860          H  
ATOM   1202  HA  ARG A  85     -13.426 -27.601 -49.191  1.00  1.880          H  
ATOM   1203 1HB  ARG A  85     -11.000 -28.937 -48.007  1.00  2.630          H  
ATOM   1204 2HB  ARG A  85     -12.554 -28.916 -47.179  1.00  2.630          H  
ATOM   1205 1HG  ARG A  85     -13.574 -30.062 -49.022  1.00  2.630          H  
ATOM   1206 2HG  ARG A  85     -12.092 -30.002 -49.970  1.00  2.630          H  
ATOM   1207 1HD  ARG A  85     -11.095 -31.328 -47.995  1.00  2.630          H  
ATOM   1208 2HD  ARG A  85     -12.768 -31.593 -47.527  1.00  2.630          H  
ATOM   1209  HE  ARG A  85     -11.385 -32.496 -49.987  1.00  2.630          H  
ATOM   1210 1HH1 ARG A  85     -14.473 -32.496 -48.181  1.00  2.630          H  
ATOM   1211 2HH1 ARG A  85     -15.148 -33.757 -49.202  1.00  2.630          H  
ATOM   1212 1HH2 ARG A  85     -12.311 -34.116 -51.184  1.00  2.630          H  
ATOM   1213 2HH2 ARG A  85     -13.944 -34.669 -50.882  1.00  2.630          H  
ATOM   1214  N   TYR A  86     -11.032 -25.906 -47.680  1.00  1.360          N  
ATOM   1215  CA  TYR A  86     -10.814 -24.739 -46.832  1.00  1.270          C  
ATOM   1216  C   TYR A  86     -11.561 -23.526 -47.364  1.00  1.220          C  
ATOM   1217  O   TYR A  86     -12.254 -22.834 -46.615  1.00  1.190          O  
ATOM   1218  CB  TYR A  86      -9.351 -24.399 -46.653  1.00  1.810          C  
ATOM   1219  CG  TYR A  86      -9.165 -23.094 -45.892  1.00  1.810          C  
ATOM   1220  CD1 TYR A  86      -9.427 -23.031 -44.511  1.00  1.810          C  
ATOM   1221  CD2 TYR A  86      -8.697 -21.964 -46.561  1.00  1.810          C  
ATOM   1222  CE1 TYR A  86      -9.214 -21.850 -43.834  1.00  1.810          C  
ATOM   1223  CE2 TYR A  86      -8.493 -20.791 -45.870  1.00  1.810          C  
ATOM   1224  CZ  TYR A  86      -8.746 -20.728 -44.518  1.00  1.810          C  
ATOM   1225  OH  TYR A  86      -8.533 -19.547 -43.841  1.00  1.810          O  
ATOM   1226  H   TYR A  86     -10.239 -26.386 -48.124  1.00  1.630          H  
ATOM   1227  HA  TYR A  86     -11.219 -24.962 -45.846  1.00  1.520          H  
ATOM   1228 1HB  TYR A  86      -8.847 -25.196 -46.107  1.00  2.180          H  
ATOM   1229 2HB  TYR A  86      -8.870 -24.302 -47.624  1.00  2.180          H  
ATOM   1230  HD1 TYR A  86      -9.787 -23.913 -43.976  1.00  2.180          H  
ATOM   1231  HD2 TYR A  86      -8.490 -22.011 -47.630  1.00  2.180          H  
ATOM   1232  HE1 TYR A  86      -9.403 -21.799 -42.766  1.00  2.180          H  
ATOM   1233  HE2 TYR A  86      -8.128 -19.910 -46.392  1.00  2.180          H  
ATOM   1234  HH  TYR A  86      -8.745 -19.665 -42.917  1.00  2.180          H  
ATOM   1235  N   ARG A  87     -11.423 -23.246 -48.657  1.00  1.260          N  
ATOM   1236  CA  ARG A  87     -12.104 -22.089 -49.208  1.00  1.280          C  
ATOM   1237  C   ARG A  87     -13.607 -22.191 -48.964  1.00  1.320          C  
ATOM   1238  O   ARG A  87     -14.240 -21.191 -48.607  1.00  1.300          O  
ATOM   1239  CB  ARG A  87     -11.803 -21.946 -50.684  1.00  1.780          C  
ATOM   1240  CG  ARG A  87     -10.396 -21.509 -50.946  1.00  1.780          C  
ATOM   1241  CD  ARG A  87     -10.177 -21.052 -52.312  1.00  1.780          C  
ATOM   1242  NE  ARG A  87     -10.358 -22.089 -53.332  1.00  1.780          N  
ATOM   1243  CZ  ARG A  87      -9.418 -22.969 -53.759  1.00  1.780          C  
ATOM   1244  NH1 ARG A  87      -8.215 -23.008 -53.219  1.00  1.780          N  
ATOM   1245  NH2 ARG A  87      -9.721 -23.803 -54.744  1.00  1.780          N  
ATOM   1246  H   ARG A  87     -10.820 -23.833 -49.244  1.00  1.510          H  
ATOM   1247  HA  ARG A  87     -11.734 -21.200 -48.699  1.00  1.540          H  
ATOM   1248 1HB  ARG A  87     -11.941 -22.910 -51.169  1.00  2.140          H  
ATOM   1249 2HB  ARG A  87     -12.483 -21.248 -51.147  1.00  2.140          H  
ATOM   1250 1HG  ARG A  87     -10.155 -20.707 -50.274  1.00  2.140          H  
ATOM   1251 2HG  ARG A  87      -9.724 -22.332 -50.756  1.00  2.140          H  
ATOM   1252 1HD  ARG A  87     -10.875 -20.251 -52.534  1.00  2.140          H  
ATOM   1253 2HD  ARG A  87      -9.183 -20.669 -52.379  1.00  2.140          H  
ATOM   1254  HE  ARG A  87     -11.258 -22.120 -53.795  1.00  2.140          H  
ATOM   1255 1HH1 ARG A  87      -7.978 -22.405 -52.443  1.00  2.140          H  
ATOM   1256 2HH1 ARG A  87      -7.533 -23.665 -53.570  1.00  2.140          H  
ATOM   1257 1HH2 ARG A  87     -10.641 -23.774 -55.164  1.00  2.140          H  
ATOM   1258 2HH2 ARG A  87      -9.035 -24.461 -55.082  1.00  2.140          H  
ATOM   1259  N   ARG A  88     -14.176 -23.391 -49.132  1.00  1.390          N  
ATOM   1260  CA  ARG A  88     -15.587 -23.590 -48.844  1.00  1.450          C  
ATOM   1261  C   ARG A  88     -15.875 -23.370 -47.355  1.00  1.370          C  
ATOM   1262  O   ARG A  88     -16.969 -22.919 -47.005  1.00  1.360          O  
ATOM   1263  CB  ARG A  88     -16.077 -24.940 -49.328  1.00  2.010          C  
ATOM   1264  CG  ARG A  88     -16.179 -25.000 -50.843  1.00  2.010          C  
ATOM   1265  CD  ARG A  88     -16.938 -26.167 -51.346  1.00  2.010          C  
ATOM   1266  NE  ARG A  88     -16.288 -27.437 -51.062  1.00  2.010          N  
ATOM   1267  CZ  ARG A  88     -15.341 -28.021 -51.830  1.00  2.010          C  
ATOM   1268  NH1 ARG A  88     -14.898 -27.436 -52.922  1.00  2.010          N  
ATOM   1269  NH2 ARG A  88     -14.866 -29.193 -51.474  1.00  2.010          N  
ATOM   1270  H   ARG A  88     -13.609 -24.168 -49.492  1.00  1.670          H  
ATOM   1271  HA  ARG A  88     -16.149 -22.841 -49.406  1.00  1.740          H  
ATOM   1272 1HB  ARG A  88     -15.385 -25.717 -49.004  1.00  2.410          H  
ATOM   1273 2HB  ARG A  88     -17.056 -25.157 -48.904  1.00  2.410          H  
ATOM   1274 1HG  ARG A  88     -16.682 -24.095 -51.199  1.00  2.410          H  
ATOM   1275 2HG  ARG A  88     -15.173 -25.032 -51.258  1.00  2.410          H  
ATOM   1276 1HD  ARG A  88     -17.916 -26.177 -50.865  1.00  2.410          H  
ATOM   1277 2HD  ARG A  88     -17.079 -26.077 -52.420  1.00  2.410          H  
ATOM   1278  HE  ARG A  88     -16.593 -27.937 -50.238  1.00  2.410          H  
ATOM   1279 1HH1 ARG A  88     -15.257 -26.535 -53.198  1.00  2.410          H  
ATOM   1280 2HH1 ARG A  88     -14.192 -27.886 -53.486  1.00  2.410          H  
ATOM   1281 1HH2 ARG A  88     -15.223 -29.639 -50.643  1.00  2.410          H  
ATOM   1282 2HH2 ARG A  88     -14.158 -29.648 -52.034  1.00  2.410          H  
ATOM   1283  N   ALA A  89     -14.936 -23.747 -46.463  1.00  1.310          N  
ATOM   1284  CA  ALA A  89     -15.123 -23.521 -45.031  1.00  1.240          C  
ATOM   1285  C   ALA A  89     -15.274 -22.030 -44.791  1.00  1.170          C  
ATOM   1286  O   ALA A  89     -16.099 -21.622 -43.977  1.00  1.180          O  
ATOM   1287  CB  ALA A  89     -13.968 -24.069 -44.208  1.00  1.760          C  
ATOM   1288  H   ALA A  89     -14.078 -24.193 -46.801  1.00  1.570          H  
ATOM   1289  HA  ALA A  89     -16.038 -24.012 -44.721  1.00  1.490          H  
ATOM   1290 1HB  ALA A  89     -14.160 -23.881 -43.166  1.00  2.120          H  
ATOM   1291 2HB  ALA A  89     -13.873 -25.139 -44.374  1.00  2.120          H  
ATOM   1292 3HB  ALA A  89     -13.047 -23.582 -44.484  1.00  2.120          H  
ATOM   1293  N   TRP A  90     -14.500 -21.212 -45.522  1.00  1.140          N  
ATOM   1294  CA  TRP A  90     -14.602 -19.757 -45.411  1.00  1.100          C  
ATOM   1295  C   TRP A  90     -15.975 -19.299 -45.846  1.00  1.140          C  
ATOM   1296  O   TRP A  90     -16.606 -18.490 -45.164  1.00  1.120          O  
ATOM   1297  CB  TRP A  90     -13.523 -19.009 -46.189  1.00  1.560          C  
ATOM   1298  CG  TRP A  90     -13.615 -17.513 -45.960  1.00  1.560          C  
ATOM   1299  CD1 TRP A  90     -14.127 -16.575 -46.783  1.00  1.560          C  
ATOM   1300  CD2 TRP A  90     -13.167 -16.798 -44.799  1.00  1.560          C  
ATOM   1301  NE1 TRP A  90     -14.032 -15.342 -46.199  1.00  1.560          N  
ATOM   1302  CE2 TRP A  90     -13.463 -15.463 -44.998  1.00  1.560          C  
ATOM   1303  CE3 TRP A  90     -12.556 -17.172 -43.649  1.00  1.560          C  
ATOM   1304  CZ2 TRP A  90     -13.177 -14.510 -44.061  1.00  1.560          C  
ATOM   1305  CZ3 TRP A  90     -12.252 -16.214 -42.698  1.00  1.560          C  
ATOM   1306  CH2 TRP A  90     -12.564 -14.932 -42.899  1.00  1.560          C  
ATOM   1307  H   TRP A  90     -13.796 -21.645 -46.132  1.00  1.370          H  
ATOM   1308  HA  TRP A  90     -14.507 -19.471 -44.386  1.00  1.320          H  
ATOM   1309 1HB  TRP A  90     -12.537 -19.363 -45.884  1.00  1.870          H  
ATOM   1310 2HB  TRP A  90     -13.629 -19.206 -47.239  1.00  1.870          H  
ATOM   1311  HD1 TRP A  90     -14.556 -16.764 -47.756  1.00  1.870          H  
ATOM   1312  HE1 TRP A  90     -14.343 -14.474 -46.611  1.00  1.870          H  
ATOM   1313  HE3 TRP A  90     -12.311 -18.198 -43.514  1.00  1.870          H  
ATOM   1314  HZ2 TRP A  90     -13.422 -13.463 -44.217  1.00  1.870          H  
ATOM   1315  HZ3 TRP A  90     -11.762 -16.518 -41.781  1.00  1.870          H  
ATOM   1316  HH2 TRP A  90     -12.321 -14.227 -42.133  1.00  1.870          H  
ATOM   1317  N   GLU A  91     -16.456 -19.798 -46.981  1.00  1.230          N  
ATOM   1318  CA  GLU A  91     -17.761 -19.369 -47.459  1.00  1.290          C  
ATOM   1319  C   GLU A  91     -18.845 -19.714 -46.423  1.00  1.300          C  
ATOM   1320  O   GLU A  91     -19.746 -18.906 -46.158  1.00  1.320          O  
ATOM   1321  CB  GLU A  91     -18.077 -20.055 -48.792  1.00  1.780          C  
ATOM   1322  CG  GLU A  91     -17.197 -19.612 -49.972  1.00  1.780          C  
ATOM   1323  CD  GLU A  91     -17.521 -20.346 -51.250  1.00  1.780          C  
ATOM   1324  OE1 GLU A  91     -18.272 -21.293 -51.186  1.00  1.780          O  
ATOM   1325  OE2 GLU A  91     -17.029 -19.958 -52.284  1.00  1.780          O  
ATOM   1326  H   GLU A  91     -15.874 -20.443 -47.530  1.00  1.480          H  
ATOM   1327  HA  GLU A  91     -17.745 -18.288 -47.599  1.00  1.550          H  
ATOM   1328 1HB  GLU A  91     -17.947 -21.132 -48.678  1.00  2.140          H  
ATOM   1329 2HB  GLU A  91     -19.122 -19.887 -49.051  1.00  2.140          H  
ATOM   1330 1HG  GLU A  91     -17.279 -18.545 -50.127  1.00  2.140          H  
ATOM   1331 2HG  GLU A  91     -16.163 -19.819 -49.708  1.00  2.140          H  
ATOM   1332  N   ARG A  92     -18.727 -20.899 -45.807  1.00  1.300          N  
ATOM   1333  CA  ARG A  92     -19.659 -21.330 -44.779  1.00  1.320          C  
ATOM   1334  C   ARG A  92     -19.532 -20.469 -43.515  1.00  1.240          C  
ATOM   1335  O   ARG A  92     -20.540 -20.007 -42.979  1.00  1.270          O  
ATOM   1336  CB  ARG A  92     -19.436 -22.811 -44.468  1.00  1.840          C  
ATOM   1337  CG  ARG A  92     -19.958 -23.783 -45.541  1.00  1.840          C  
ATOM   1338  CD  ARG A  92     -19.645 -25.230 -45.228  1.00  1.840          C  
ATOM   1339  NE  ARG A  92     -18.234 -25.580 -45.515  1.00  1.840          N  
ATOM   1340  CZ  ARG A  92     -17.551 -26.653 -44.997  1.00  1.840          C  
ATOM   1341  NH1 ARG A  92     -18.105 -27.497 -44.150  1.00  1.840          N  
ATOM   1342  NH2 ARG A  92     -16.293 -26.881 -45.319  1.00  1.840          N  
ATOM   1343  H   ARG A  92     -17.978 -21.529 -46.108  1.00  1.560          H  
ATOM   1344  HA  ARG A  92     -20.669 -21.221 -45.168  1.00  1.580          H  
ATOM   1345 1HB  ARG A  92     -18.371 -22.992 -44.383  1.00  2.210          H  
ATOM   1346 2HB  ARG A  92     -19.895 -23.076 -43.521  1.00  2.210          H  
ATOM   1347 1HG  ARG A  92     -21.040 -23.677 -45.623  1.00  2.210          H  
ATOM   1348 2HG  ARG A  92     -19.497 -23.534 -46.499  1.00  2.210          H  
ATOM   1349 1HD  ARG A  92     -19.839 -25.410 -44.171  1.00  2.210          H  
ATOM   1350 2HD  ARG A  92     -20.287 -25.874 -45.829  1.00  2.210          H  
ATOM   1351  HE  ARG A  92     -17.734 -24.966 -46.161  1.00  2.210          H  
ATOM   1352 1HH1 ARG A  92     -19.072 -27.392 -43.856  1.00  2.210          H  
ATOM   1353 2HH1 ARG A  92     -17.515 -28.272 -43.776  1.00  2.210          H  
ATOM   1354 1HH2 ARG A  92     -15.811 -26.278 -45.983  1.00  2.210          H  
ATOM   1355 2HH2 ARG A  92     -15.820 -27.682 -44.862  1.00  2.210          H  
ATOM   1356  N   LEU A  93     -18.301 -20.158 -43.092  1.00  1.180          N  
ATOM   1357  CA  LEU A  93     -18.046 -19.350 -41.902  1.00  1.150          C  
ATOM   1358  C   LEU A  93     -18.822 -18.043 -42.006  1.00  1.160          C  
ATOM   1359  O   LEU A  93     -19.448 -17.582 -41.040  1.00  1.160          O  
ATOM   1360  CB  LEU A  93     -16.571 -18.943 -41.846  1.00  1.620          C  
ATOM   1361  CG  LEU A  93     -16.102 -18.182 -40.622  1.00  1.620          C  
ATOM   1362  CD1 LEU A  93     -16.033 -19.149 -39.400  1.00  1.620          C  
ATOM   1363  CD2 LEU A  93     -14.824 -17.487 -40.944  1.00  1.620          C  
ATOM   1364  H   LEU A  93     -17.498 -20.559 -43.577  1.00  1.420          H  
ATOM   1365  HA  LEU A  93     -18.361 -19.902 -41.021  1.00  1.380          H  
ATOM   1366 1HB  LEU A  93     -15.981 -19.848 -41.927  1.00  1.950          H  
ATOM   1367 2HB  LEU A  93     -16.347 -18.323 -42.711  1.00  1.950          H  
ATOM   1368  HG  LEU A  93     -16.837 -17.422 -40.382  1.00  1.950          H  
ATOM   1369 1HD1 LEU A  93     -15.719 -18.610 -38.512  1.00  1.950          H  
ATOM   1370 2HD1 LEU A  93     -16.998 -19.600 -39.210  1.00  1.950          H  
ATOM   1371 3HD1 LEU A  93     -15.307 -19.938 -39.609  1.00  1.950          H  
ATOM   1372 1HD2 LEU A  93     -14.513 -16.919 -40.133  1.00  1.950          H  
ATOM   1373 2HD2 LEU A  93     -14.075 -18.172 -41.169  1.00  1.950          H  
ATOM   1374 3HD2 LEU A  93     -14.988 -16.826 -41.799  1.00  1.950          H  
ATOM   1375  N   VAL A  94     -18.727 -17.431 -43.191  1.00  1.210          N  
ATOM   1376  CA  VAL A  94     -19.386 -16.174 -43.484  1.00  1.250          C  
ATOM   1377  C   VAL A  94     -20.885 -16.306 -43.419  1.00  1.320          C  
ATOM   1378  O   VAL A  94     -21.559 -15.476 -42.810  1.00  1.310          O  
ATOM   1379  CB  VAL A  94     -18.994 -15.687 -44.885  1.00  1.730          C  
ATOM   1380  CG1 VAL A  94     -19.851 -14.506 -45.258  1.00  1.730          C  
ATOM   1381  CG2 VAL A  94     -17.502 -15.312 -44.928  1.00  1.730          C  
ATOM   1382  H   VAL A  94     -18.139 -17.872 -43.907  1.00  1.450          H  
ATOM   1383  HA  VAL A  94     -19.087 -15.441 -42.751  1.00  1.500          H  
ATOM   1384  HB  VAL A  94     -19.189 -16.485 -45.597  1.00  2.080          H  
ATOM   1385 1HG1 VAL A  94     -19.618 -14.200 -46.240  1.00  2.080          H  
ATOM   1386 2HG1 VAL A  94     -20.885 -14.790 -45.242  1.00  2.080          H  
ATOM   1387 3HG1 VAL A  94     -19.692 -13.684 -44.562  1.00  2.080          H  
ATOM   1388 1HG2 VAL A  94     -17.245 -14.998 -45.920  1.00  2.080          H  
ATOM   1389 2HG2 VAL A  94     -17.307 -14.504 -44.237  1.00  2.080          H  
ATOM   1390 3HG2 VAL A  94     -16.891 -16.159 -44.660  1.00  2.080          H  
ATOM   1391  N   ALA A  95     -21.423 -17.336 -44.056  1.00  1.400          N  
ATOM   1392  CA  ALA A  95     -22.852 -17.540 -44.031  1.00  1.540          C  
ATOM   1393  C   ALA A  95     -23.390 -17.736 -42.607  1.00  1.560          C  
ATOM   1394  O   ALA A  95     -24.486 -17.268 -42.283  1.00  1.730          O  
ATOM   1395  CB  ALA A  95     -23.201 -18.749 -44.872  1.00  2.100          C  
ATOM   1396  H   ALA A  95     -20.827 -17.968 -44.604  1.00  1.680          H  
ATOM   1397  HA  ALA A  95     -23.315 -16.656 -44.459  1.00  1.850          H  
ATOM   1398 1HB  ALA A  95     -24.278 -18.882 -44.887  1.00  2.520          H  
ATOM   1399 2HB  ALA A  95     -22.836 -18.592 -45.889  1.00  2.520          H  
ATOM   1400 3HB  ALA A  95     -22.727 -19.633 -44.443  1.00  2.520          H  
ATOM   1401  N   HIS A  96     -22.615 -18.425 -41.763  1.00  1.450          N  
ATOM   1402  CA  HIS A  96     -23.030 -18.746 -40.401  1.00  1.540          C  
ATOM   1403  C   HIS A  96     -22.922 -17.613 -39.361  1.00  1.480          C  
ATOM   1404  O   HIS A  96     -23.813 -17.478 -38.517  1.00  1.550          O  
ATOM   1405  CB  HIS A  96     -22.238 -19.948 -39.895  1.00  2.120          C  
ATOM   1406  CG  HIS A  96     -22.541 -21.237 -40.617  1.00  2.120          C  
ATOM   1407  ND1 HIS A  96     -23.805 -21.780 -40.680  1.00  2.120          N  
ATOM   1408  CD2 HIS A  96     -21.725 -22.102 -41.257  1.00  2.120          C  
ATOM   1409  CE1 HIS A  96     -23.754 -22.914 -41.344  1.00  2.120          C  
ATOM   1410  NE2 HIS A  96     -22.493 -23.154 -41.673  1.00  2.120          N  
ATOM   1411  H   HIS A  96     -21.737 -18.804 -42.128  1.00  1.740          H  
ATOM   1412  HA  HIS A  96     -24.075 -19.043 -40.433  1.00  1.850          H  
ATOM   1413 1HB  HIS A  96     -21.170 -19.740 -40.008  1.00  2.540          H  
ATOM   1414 2HB  HIS A  96     -22.431 -20.096 -38.834  1.00  2.540          H  
ATOM   1415  HD1 HIS A  96     -24.564 -21.553 -40.066  1.00  2.540          H  
ATOM   1416  HD2 HIS A  96     -20.653 -22.102 -41.434  1.00  2.540          H  
ATOM   1417  HE1 HIS A  96     -24.660 -23.492 -41.510  1.00  2.540          H  
ATOM   1418  N   HIS A  97     -21.851 -16.811 -39.391  1.00  1.420          N  
ATOM   1419  CA  HIS A  97     -21.695 -15.727 -38.417  1.00  1.450          C  
ATOM   1420  C   HIS A  97     -22.189 -14.390 -38.993  1.00  1.350          C  
ATOM   1421  O   HIS A  97     -21.460 -13.794 -39.780  1.00  1.310          O  
ATOM   1422  CB  HIS A  97     -20.226 -15.526 -38.004  1.00  2.020          C  
ATOM   1423  CG  HIS A  97     -19.587 -16.585 -37.174  1.00  2.020          C  
ATOM   1424  ND1 HIS A  97     -19.826 -16.704 -35.820  1.00  2.020          N  
ATOM   1425  CD2 HIS A  97     -18.689 -17.542 -37.486  1.00  2.020          C  
ATOM   1426  CE1 HIS A  97     -19.097 -17.699 -35.331  1.00  2.020          C  
ATOM   1427  NE2 HIS A  97     -18.394 -18.227 -36.315  1.00  2.020          N  
ATOM   1428  H   HIS A  97     -21.116 -16.978 -40.089  1.00  1.700          H  
ATOM   1429  HA  HIS A  97     -22.246 -15.996 -37.527  1.00  1.740          H  
ATOM   1430 1HB  HIS A  97     -19.631 -15.438 -38.907  1.00  2.420          H  
ATOM   1431 2HB  HIS A  97     -20.134 -14.588 -37.472  1.00  2.420          H  
ATOM   1432  HD2 HIS A  97     -18.279 -17.718 -38.470  1.00  2.420          H  
ATOM   1433  HE1 HIS A  97     -19.072 -18.028 -34.287  1.00  2.420          H  
ATOM   1434  HE2 HIS A  97     -17.725 -19.029 -36.189  1.00  2.420          H  
ATOM   1435  N   PRO A  98     -23.322 -13.801 -38.519  1.00  1.340          N  
ATOM   1436  CA  PRO A  98     -23.967 -12.600 -39.075  1.00  1.280          C  
ATOM   1437  C   PRO A  98     -23.069 -11.372 -39.048  1.00  1.160          C  
ATOM   1438  O   PRO A  98     -23.236 -10.433 -39.818  1.00  1.130          O  
ATOM   1439  CB  PRO A  98     -25.202 -12.423 -38.183  1.00  1.920          C  
ATOM   1440  CG  PRO A  98     -24.864 -13.133 -36.880  1.00  1.920          C  
ATOM   1441  CD  PRO A  98     -23.970 -14.302 -37.279  1.00  1.920          C  
ATOM   1442  HA  PRO A  98     -24.273 -12.818 -40.113  1.00  1.540          H  
ATOM   1443 1HB  PRO A  98     -25.408 -11.344 -38.043  1.00  2.300          H  
ATOM   1444 2HB  PRO A  98     -26.083 -12.846 -38.684  1.00  2.300          H  
ATOM   1445 1HG  PRO A  98     -24.384 -12.447 -36.177  1.00  2.300          H  
ATOM   1446 2HG  PRO A  98     -25.793 -13.474 -36.393  1.00  2.300          H  
ATOM   1447 1HD  PRO A  98     -23.246 -14.449 -36.464  1.00  2.300          H  
ATOM   1448 2HD  PRO A  98     -24.563 -15.215 -37.490  1.00  2.300          H  
ATOM   1449  N   GLY A  99     -22.082 -11.394 -38.170  1.00  1.150          N  
ATOM   1450  CA  GLY A  99     -21.136 -10.305 -38.062  1.00  1.110          C  
ATOM   1451  C   GLY A  99     -20.411 -10.097 -39.371  1.00  1.050          C  
ATOM   1452  O   GLY A  99     -20.172  -8.966 -39.795  1.00  1.040          O  
ATOM   1453  H   GLY A  99     -21.988 -12.182 -37.552  1.00  1.380          H  
ATOM   1454 1HA  GLY A  99     -21.640  -9.385 -37.781  1.00  1.330          H  
ATOM   1455 2HA  GLY A  99     -20.421 -10.553 -37.293  1.00  1.330          H  
ATOM   1456  N   LEU A 100     -20.187 -11.187 -40.102  1.00  1.080          N  
ATOM   1457  CA  LEU A 100     -19.417 -11.173 -41.326  1.00  1.080          C  
ATOM   1458  C   LEU A 100     -20.206 -10.586 -42.512  1.00  1.010          C  
ATOM   1459  O   LEU A 100     -19.661 -10.470 -43.610  1.00  1.050          O  
ATOM   1460  CB  LEU A 100     -18.905 -12.618 -41.589  1.00  1.510          C  
ATOM   1461  CG  LEU A 100     -17.536 -13.048 -40.806  1.00  1.510          C  
ATOM   1462  CD1 LEU A 100     -17.639 -12.746 -39.279  1.00  1.510          C  
ATOM   1463  CD2 LEU A 100     -17.218 -14.542 -40.977  1.00  1.510          C  
ATOM   1464  H   LEU A 100     -20.514 -12.105 -39.788  1.00  1.300          H  
ATOM   1465  HA  LEU A 100     -18.547 -10.542 -41.164  1.00  1.300          H  
ATOM   1466 1HB  LEU A 100     -19.686 -13.327 -41.346  1.00  1.810          H  
ATOM   1467 2HB  LEU A 100     -18.696 -12.704 -42.650  1.00  1.810          H  
ATOM   1468  HG  LEU A 100     -16.751 -12.512 -41.207  1.00  1.810          H  
ATOM   1469 1HD1 LEU A 100     -16.703 -13.028 -38.793  1.00  1.810          H  
ATOM   1470 2HD1 LEU A 100     -17.803 -11.693 -39.114  1.00  1.810          H  
ATOM   1471 3HD1 LEU A 100     -18.450 -13.311 -38.844  1.00  1.810          H  
ATOM   1472 1HD2 LEU A 100     -16.290 -14.778 -40.449  1.00  1.810          H  
ATOM   1473 2HD2 LEU A 100     -18.022 -15.142 -40.569  1.00  1.810          H  
ATOM   1474 3HD2 LEU A 100     -17.087 -14.771 -42.013  1.00  1.810          H  
ATOM   1475  N   ARG A 101     -21.486 -10.209 -42.294  1.00  0.980          N  
ATOM   1476  CA  ARG A 101     -22.311  -9.575 -43.325  1.00  0.960          C  
ATOM   1477  C   ARG A 101     -22.777  -8.163 -42.881  1.00  1.000          C  
ATOM   1478  O   ARG A 101     -23.519  -7.494 -43.607  1.00  1.260          O  
ATOM   1479  CB  ARG A 101     -23.556 -10.400 -43.633  1.00  1.350          C  
ATOM   1480  CG  ARG A 101     -23.357 -11.880 -44.004  1.00  1.350          C  
ATOM   1481  CD  ARG A 101     -22.530 -12.143 -45.224  1.00  1.350          C  
ATOM   1482  NE  ARG A 101     -23.109 -11.648 -46.467  1.00  1.350          N  
ATOM   1483  CZ  ARG A 101     -22.529 -11.799 -47.696  1.00  1.350          C  
ATOM   1484  NH1 ARG A 101     -21.369 -12.424 -47.819  1.00  1.350          N  
ATOM   1485  NH2 ARG A 101     -23.136 -11.340 -48.768  1.00  1.350          N  
ATOM   1486  H   ARG A 101     -21.903 -10.333 -41.369  1.00  1.180          H  
ATOM   1487  HA  ARG A 101     -21.720  -9.464 -44.234  1.00  1.150          H  
ATOM   1488 1HB  ARG A 101     -24.206 -10.386 -42.758  1.00  1.620          H  
ATOM   1489 2HB  ARG A 101     -24.112  -9.934 -44.445  1.00  1.620          H  
ATOM   1490 1HG  ARG A 101     -22.901 -12.405 -43.160  1.00  1.620          H  
ATOM   1491 2HG  ARG A 101     -24.346 -12.301 -44.190  1.00  1.620          H  
ATOM   1492 1HD  ARG A 101     -21.539 -11.713 -45.105  1.00  1.620          H  
ATOM   1493 2HD  ARG A 101     -22.453 -13.216 -45.316  1.00  1.620          H  
ATOM   1494  HE  ARG A 101     -24.003 -11.161 -46.416  1.00  1.620          H  
ATOM   1495 1HH1 ARG A 101     -20.914 -12.796 -47.004  1.00  1.620          H  
ATOM   1496 2HH1 ARG A 101     -20.922 -12.578 -48.741  1.00  1.620          H  
ATOM   1497 1HH2 ARG A 101     -24.031 -10.872 -48.683  1.00  1.620          H  
ATOM   1498 2HH2 ARG A 101     -22.720 -11.485 -49.675  1.00  1.620          H  
ATOM   1499  N   THR A 102     -22.321  -7.703 -41.702  1.00  1.000          N  
ATOM   1500  CA  THR A 102     -22.707  -6.399 -41.118  1.00  1.070          C  
ATOM   1501  C   THR A 102     -22.341  -5.259 -42.042  1.00  0.950          C  
ATOM   1502  O   THR A 102     -21.362  -5.368 -42.762  1.00  1.060          O  
ATOM   1503  CB  THR A 102     -22.070  -6.191 -39.712  1.00  1.470          C  
ATOM   1504  OG1 THR A 102     -22.582  -7.171 -38.829  1.00  1.470          O  
ATOM   1505  CG2 THR A 102     -22.356  -4.784 -39.106  1.00  1.470          C  
ATOM   1506  H   THR A 102     -21.680  -8.286 -41.161  1.00  1.200          H  
ATOM   1507  HA  THR A 102     -23.790  -6.397 -40.991  1.00  1.280          H  
ATOM   1508  HB  THR A 102     -20.994  -6.327 -39.792  1.00  1.760          H  
ATOM   1509  HG1 THR A 102     -22.300  -8.045 -39.116  1.00  1.760          H  
ATOM   1510 1HG2 THR A 102     -21.886  -4.717 -38.125  1.00  1.760          H  
ATOM   1511 2HG2 THR A 102     -21.947  -3.997 -39.738  1.00  1.760          H  
ATOM   1512 3HG2 THR A 102     -23.431  -4.639 -39.000  1.00  1.760          H  
ATOM   1513  N   VAL A 103     -23.160  -4.201 -42.074  1.00  0.900          N  
ATOM   1514  CA  VAL A 103     -22.916  -3.020 -42.899  1.00  0.870          C  
ATOM   1515  C   VAL A 103     -22.805  -1.696 -42.114  1.00  0.880          C  
ATOM   1516  O   VAL A 103     -23.553  -1.441 -41.164  1.00  0.920          O  
ATOM   1517  CB  VAL A 103     -24.003  -2.923 -43.990  1.00  1.230          C  
ATOM   1518  CG1 VAL A 103     -23.884  -1.627 -44.788  1.00  1.230          C  
ATOM   1519  CG2 VAL A 103     -23.814  -4.121 -44.946  1.00  1.230          C  
ATOM   1520  H   VAL A 103     -23.980  -4.178 -41.462  1.00  1.080          H  
ATOM   1521  HA  VAL A 103     -21.965  -3.170 -43.408  1.00  1.040          H  
ATOM   1522  HB  VAL A 103     -24.981  -2.946 -43.523  1.00  1.480          H  
ATOM   1523 1HG1 VAL A 103     -24.646  -1.595 -45.560  1.00  1.480          H  
ATOM   1524 2HG1 VAL A 103     -24.015  -0.779 -44.138  1.00  1.480          H  
ATOM   1525 3HG1 VAL A 103     -22.916  -1.575 -45.234  1.00  1.480          H  
ATOM   1526 1HG2 VAL A 103     -24.554  -4.103 -45.741  1.00  1.480          H  
ATOM   1527 2HG2 VAL A 103     -22.825  -4.071 -45.381  1.00  1.480          H  
ATOM   1528 3HG2 VAL A 103     -23.911  -5.054 -44.398  1.00  1.480          H  
ATOM   1529  N   VAL A 104     -21.830  -0.873 -42.500  1.00  0.900          N  
ATOM   1530  CA  VAL A 104     -21.646   0.461 -41.891  1.00  0.940          C  
ATOM   1531  C   VAL A 104     -22.524   1.476 -42.625  1.00  1.000          C  
ATOM   1532  O   VAL A 104     -22.527   1.513 -43.861  1.00  1.270          O  
ATOM   1533  CB  VAL A 104     -20.192   0.915 -41.924  1.00  1.300          C  
ATOM   1534  CG1 VAL A 104     -20.053   2.328 -41.365  1.00  1.300          C  
ATOM   1535  CG2 VAL A 104     -19.361  -0.040 -41.148  1.00  1.300          C  
ATOM   1536  H   VAL A 104     -21.246  -1.174 -43.292  1.00  1.080          H  
ATOM   1537  HA  VAL A 104     -21.959   0.426 -40.855  1.00  1.130          H  
ATOM   1538  HB  VAL A 104     -19.871   0.930 -42.937  1.00  1.560          H  
ATOM   1539 1HG1 VAL A 104     -19.012   2.635 -41.412  1.00  1.560          H  
ATOM   1540 2HG1 VAL A 104     -20.651   3.028 -41.951  1.00  1.560          H  
ATOM   1541 3HG1 VAL A 104     -20.395   2.341 -40.327  1.00  1.560          H  
ATOM   1542 1HG2 VAL A 104     -18.310   0.254 -41.203  1.00  1.560          H  
ATOM   1543 2HG2 VAL A 104     -19.662  -0.070 -40.113  1.00  1.560          H  
ATOM   1544 3HG2 VAL A 104     -19.501  -1.011 -41.596  1.00  1.560          H  
ATOM   1545  N   ARG A 105     -23.284   2.286 -41.874  1.00  1.080          N  
ATOM   1546  CA  ARG A 105     -24.215   3.230 -42.477  1.00  1.260          C  
ATOM   1547  C   ARG A 105     -24.207   4.653 -41.852  1.00  1.140          C  
ATOM   1548  O   ARG A 105     -23.651   4.854 -40.773  1.00  1.430          O  
ATOM   1549  CB  ARG A 105     -25.628   2.653 -42.404  1.00  1.690          C  
ATOM   1550  CG  ARG A 105     -25.775   1.324 -43.127  1.00  1.690          C  
ATOM   1551  CD  ARG A 105     -27.174   0.917 -43.314  1.00  1.690          C  
ATOM   1552  NE  ARG A 105     -27.815   1.706 -44.372  1.00  1.690          N  
ATOM   1553  CZ  ARG A 105     -27.755   1.441 -45.697  1.00  1.690          C  
ATOM   1554  NH1 ARG A 105     -27.071   0.413 -46.168  1.00  1.690          N  
ATOM   1555  NH2 ARG A 105     -28.396   2.250 -46.508  1.00  1.690          N  
ATOM   1556  H   ARG A 105     -23.183   2.268 -40.856  1.00  1.300          H  
ATOM   1557  HA  ARG A 105     -23.941   3.278 -43.518  1.00  1.510          H  
ATOM   1558 1HB  ARG A 105     -25.877   2.482 -41.354  1.00  2.030          H  
ATOM   1559 2HB  ARG A 105     -26.373   3.336 -42.790  1.00  2.030          H  
ATOM   1560 1HG  ARG A 105     -25.298   1.398 -44.101  1.00  2.030          H  
ATOM   1561 2HG  ARG A 105     -25.283   0.549 -42.535  1.00  2.030          H  
ATOM   1562 1HD  ARG A 105     -27.233  -0.139 -43.572  1.00  2.030          H  
ATOM   1563 2HD  ARG A 105     -27.722   1.096 -42.393  1.00  2.030          H  
ATOM   1564  HE  ARG A 105     -28.375   2.539 -44.109  1.00  2.030          H  
ATOM   1565 1HH1 ARG A 105     -26.558  -0.178 -45.536  1.00  2.030          H  
ATOM   1566 2HH1 ARG A 105     -27.040   0.240 -47.162  1.00  2.030          H  
ATOM   1567 1HH2 ARG A 105     -28.897   3.054 -46.082  1.00  2.030          H  
ATOM   1568 2HH2 ARG A 105     -28.386   2.111 -47.503  1.00  2.030          H  
ATOM   1569  N   PRO A 106     -24.735   5.678 -42.567  1.00  1.170          N  
ATOM   1570  CA  PRO A 106     -25.025   7.032 -42.107  1.00  1.390          C  
ATOM   1571  C   PRO A 106     -26.017   6.954 -40.967  1.00  1.690          C  
ATOM   1572  O   PRO A 106     -26.620   5.893 -40.783  1.00  2.530          O  
ATOM   1573  CB  PRO A 106     -25.628   7.720 -43.334  1.00  2.080          C  
ATOM   1574  CG  PRO A 106     -25.118   6.936 -44.506  1.00  2.080          C  
ATOM   1575  CD  PRO A 106     -25.013   5.515 -44.027  1.00  2.080          C  
ATOM   1576  HA  PRO A 106     -24.090   7.522 -41.784  1.00  1.670          H  
ATOM   1577 1HB  PRO A 106     -26.727   7.692 -43.268  1.00  2.500          H  
ATOM   1578 2HB  PRO A 106     -25.336   8.778 -43.364  1.00  2.500          H  
ATOM   1579 1HG  PRO A 106     -25.830   7.033 -45.345  1.00  2.500          H  
ATOM   1580 2HG  PRO A 106     -24.158   7.346 -44.852  1.00  2.500          H  
ATOM   1581 1HD  PRO A 106     -25.968   5.008 -44.213  1.00  2.500          H  
ATOM   1582 2HD  PRO A 106     -24.175   5.071 -44.566  1.00  2.500          H  
ATOM   1583  N   ASP A 107     -26.172   8.042 -40.208  1.00  1.570          N  
ATOM   1584  CA  ASP A 107     -27.087   8.088 -39.072  1.00  2.140          C  
ATOM   1585  C   ASP A 107     -26.499   7.256 -37.934  1.00  2.290          C  
ATOM   1586  O   ASP A 107     -25.321   7.430 -37.624  1.00  2.940          O  
ATOM   1587  CB  ASP A 107     -28.491   7.609 -39.481  1.00  2.770          C  
ATOM   1588  CG  ASP A 107     -29.528   7.891 -38.472  1.00  2.770          C  
ATOM   1589  OD1 ASP A 107     -29.937   9.003 -38.274  1.00  2.770          O  
ATOM   1590  OD2 ASP A 107     -29.901   6.911 -37.879  1.00  2.770          O  
ATOM   1591  H   ASP A 107     -25.632   8.873 -40.421  1.00  1.880          H  
ATOM   1592  HA  ASP A 107     -27.171   9.118 -38.724  1.00  2.570          H  
ATOM   1593 1HB  ASP A 107     -28.766   8.085 -40.418  1.00  3.320          H  
ATOM   1594 2HB  ASP A 107     -28.505   6.538 -39.644  1.00  3.320          H  
ATOM   1595  N   GLY A 108     -27.255   6.313 -37.350  1.00  2.090          N  
ATOM   1596  CA  GLY A 108     -26.785   5.526 -36.202  1.00  2.190          C  
ATOM   1597  C   GLY A 108     -25.704   4.456 -36.469  1.00  1.720          C  
ATOM   1598  O   GLY A 108     -25.854   3.295 -36.079  1.00  2.450          O  
ATOM   1599  H   GLY A 108     -28.235   6.204 -37.637  1.00  2.510          H  
ATOM   1600 1HA  GLY A 108     -26.411   6.216 -35.449  1.00  2.630          H  
ATOM   1601 2HA  GLY A 108     -27.650   5.038 -35.754  1.00  2.630          H  
ATOM   1602  N   THR A 109     -24.629   4.863 -37.138  1.00  1.150          N  
ATOM   1603  CA  THR A 109     -23.395   4.120 -37.393  1.00  1.200          C  
ATOM   1604  C   THR A 109     -23.432   2.761 -38.141  1.00  1.290          C  
ATOM   1605  O   THR A 109     -22.666   2.584 -39.091  1.00  1.690          O  
ATOM   1606  CB  THR A 109     -22.630   4.025 -36.055  1.00  1.660          C  
ATOM   1607  OG1 THR A 109     -23.453   3.450 -35.077  1.00  1.660          O  
ATOM   1608  CG2 THR A 109     -22.254   5.371 -35.566  1.00  1.660          C  
ATOM   1609  H   THR A 109     -24.658   5.828 -37.432  1.00  1.380          H  
ATOM   1610  HA  THR A 109     -22.791   4.775 -38.025  1.00  1.440          H  
ATOM   1611  HB  THR A 109     -21.738   3.425 -36.193  1.00  1.990          H  
ATOM   1612  HG1 THR A 109     -23.650   2.550 -35.304  1.00  1.990          H  
ATOM   1613 1HG2 THR A 109     -21.718   5.280 -34.624  1.00  1.990          H  
ATOM   1614 2HG2 THR A 109     -21.635   5.837 -36.283  1.00  1.990          H  
ATOM   1615 3HG2 THR A 109     -23.147   5.973 -35.415  1.00  1.990          H  
ATOM   1616  N   GLN A 110     -24.277   1.799 -37.750  1.00  1.300          N  
ATOM   1617  CA  GLN A 110     -24.306   0.491 -38.463  1.00  1.490          C  
ATOM   1618  C   GLN A 110     -25.706  -0.153 -38.530  1.00  1.470          C  
ATOM   1619  O   GLN A 110     -26.667   0.290 -37.886  1.00  1.570          O  
ATOM   1620  CB  GLN A 110     -23.339  -0.566 -37.810  1.00  2.010          C  
ATOM   1621  CG  GLN A 110     -21.789  -0.203 -37.765  1.00  2.010          C  
ATOM   1622  CD  GLN A 110     -20.839  -1.295 -37.102  1.00  2.010          C  
ATOM   1623  OE1 GLN A 110     -21.290  -2.348 -36.630  1.00  2.010          O  
ATOM   1624  NE2 GLN A 110     -19.517  -0.993 -37.076  1.00  2.010          N  
ATOM   1625  H   GLN A 110     -24.916   2.021 -36.984  1.00  1.560          H  
ATOM   1626  HA  GLN A 110     -23.987   0.652 -39.488  1.00  1.790          H  
ATOM   1627 1HB  GLN A 110     -23.686  -0.828 -36.822  1.00  2.410          H  
ATOM   1628 2HB  GLN A 110     -23.388  -1.483 -38.398  1.00  2.410          H  
ATOM   1629 1HG  GLN A 110     -21.473  -0.089 -38.772  1.00  2.410          H  
ATOM   1630 2HG  GLN A 110     -21.645   0.734 -37.248  1.00  2.410          H  
ATOM   1631 1HE2 GLN A 110     -18.809  -1.635 -36.662  1.00  2.410          H  
ATOM   1632 2HE2 GLN A 110     -19.204  -0.122 -37.457  1.00  2.410          H  
ATOM   1633  N   HIS A 111     -25.775  -1.272 -39.249  1.00  1.700          N  
ATOM   1634  CA  HIS A 111     -27.003  -2.042 -39.409  1.00  1.810          C  
ATOM   1635  C   HIS A 111     -26.591  -3.481 -39.706  1.00  1.730          C  
ATOM   1636  O   HIS A 111     -25.630  -3.715 -40.440  1.00  2.020          O  
ATOM   1637  CB  HIS A 111     -27.805  -1.480 -40.596  1.00  2.490          C  
ATOM   1638  CG  HIS A 111     -29.264  -1.873 -40.687  1.00  2.490          C  
ATOM   1639  ND1 HIS A 111     -30.272  -0.927 -40.670  1.00  2.490          N  
ATOM   1640  CD2 HIS A 111     -29.887  -3.070 -40.771  1.00  2.490          C  
ATOM   1641  CE1 HIS A 111     -31.441  -1.534 -40.751  1.00  2.490          C  
ATOM   1642  NE2 HIS A 111     -31.230  -2.825 -40.811  1.00  2.490          N  
ATOM   1643  H   HIS A 111     -24.946  -1.548 -39.783  1.00  2.040          H  
ATOM   1644  HA  HIS A 111     -27.602  -2.015 -38.504  1.00  2.170          H  
ATOM   1645 1HB  HIS A 111     -27.769  -0.395 -40.541  1.00  2.990          H  
ATOM   1646 2HB  HIS A 111     -27.315  -1.773 -41.529  1.00  2.990          H  
ATOM   1647  HD2 HIS A 111     -29.426  -4.047 -40.799  1.00  2.990          H  
ATOM   1648  HE1 HIS A 111     -32.424  -1.054 -40.759  1.00  2.990          H  
ATOM   1649  HE2 HIS A 111     -31.952  -3.524 -40.870  1.00  2.990          H  
ATOM   1650  N   VAL A 112     -27.292  -4.454 -39.154  1.00  1.640          N  
ATOM   1651  CA  VAL A 112     -26.913  -5.814 -39.438  1.00  1.600          C  
ATOM   1652  C   VAL A 112     -27.751  -6.381 -40.565  1.00  1.480          C  
ATOM   1653  O   VAL A 112     -28.938  -6.663 -40.419  1.00  1.870          O  
ATOM   1654  CB  VAL A 112     -27.025  -6.673 -38.174  1.00  2.260          C  
ATOM   1655  CG1 VAL A 112     -26.617  -8.122 -38.464  1.00  2.260          C  
ATOM   1656  CG2 VAL A 112     -26.142  -6.047 -37.113  1.00  2.260          C  
ATOM   1657  H   VAL A 112     -28.086  -4.254 -38.559  1.00  1.970          H  
ATOM   1658  HA  VAL A 112     -25.870  -5.833 -39.748  1.00  1.920          H  
ATOM   1659  HB  VAL A 112     -28.050  -6.693 -37.836  1.00  2.710          H  
ATOM   1660 1HG1 VAL A 112     -26.702  -8.711 -37.556  1.00  2.710          H  
ATOM   1661 2HG1 VAL A 112     -27.273  -8.543 -39.229  1.00  2.710          H  
ATOM   1662 3HG1 VAL A 112     -25.584  -8.154 -38.825  1.00  2.710          H  
ATOM   1663 1HG2 VAL A 112     -26.203  -6.623 -36.206  1.00  2.710          H  
ATOM   1664 2HG2 VAL A 112     -25.120  -6.031 -37.479  1.00  2.710          H  
ATOM   1665 3HG2 VAL A 112     -26.456  -5.034 -36.910  1.00  2.710          H  
ATOM   1666  N   LEU A 113     -27.091  -6.510 -41.692  1.00  1.360          N  
ATOM   1667  CA  LEU A 113     -27.600  -7.015 -42.936  1.00  1.520          C  
ATOM   1668  C   LEU A 113     -26.869  -8.329 -43.139  1.00  1.360          C  
ATOM   1669  O   LEU A 113     -26.141  -8.752 -42.242  1.00  1.350          O  
ATOM   1670  CB  LEU A 113     -27.388  -5.975 -44.052  1.00  2.060          C  
ATOM   1671  CG  LEU A 113     -28.055  -4.575 -43.790  1.00  2.060          C  
ATOM   1672  CD1 LEU A 113     -27.690  -3.616 -44.893  1.00  2.060          C  
ATOM   1673  CD2 LEU A 113     -29.576  -4.721 -43.748  1.00  2.060          C  
ATOM   1674  H   LEU A 113     -26.120  -6.227 -41.677  1.00  1.630          H  
ATOM   1675  HA  LEU A 113     -28.657  -7.238 -42.836  1.00  1.820          H  
ATOM   1676 1HB  LEU A 113     -26.317  -5.820 -44.181  1.00  2.480          H  
ATOM   1677 2HB  LEU A 113     -27.807  -6.338 -44.980  1.00  2.480          H  
ATOM   1678  HG  LEU A 113     -27.688  -4.166 -42.844  1.00  2.480          H  
ATOM   1679 1HD1 LEU A 113     -28.151  -2.647 -44.695  1.00  2.480          H  
ATOM   1680 2HD1 LEU A 113     -26.639  -3.497 -44.940  1.00  2.480          H  
ATOM   1681 3HD1 LEU A 113     -28.050  -3.999 -45.845  1.00  2.480          H  
ATOM   1682 1HD2 LEU A 113     -30.031  -3.744 -43.580  1.00  2.480          H  
ATOM   1683 2HD2 LEU A 113     -29.932  -5.124 -44.699  1.00  2.480          H  
ATOM   1684 3HD2 LEU A 113     -29.872  -5.385 -42.942  1.00  2.480          H  
ATOM   1685  N   GLU A 114     -27.058  -8.993 -44.266  1.00  1.270          N  
ATOM   1686  CA  GLU A 114     -27.575  -9.236 -45.604  1.00  1.300          C  
ATOM   1687  C   GLU A 114     -27.723 -10.741 -45.820  1.00  1.340          C  
ATOM   1688  O   GLU A 114     -27.382 -11.538 -44.941  1.00  1.400          O  
ATOM   1689  CB  GLU A 114     -26.571  -8.597 -46.605  1.00  1.810          C  
ATOM   1690  CG  GLU A 114     -26.884  -8.666 -48.102  1.00  1.810          C  
ATOM   1691  CD  GLU A 114     -28.199  -8.096 -48.428  1.00  1.810          C  
ATOM   1692  OE1 GLU A 114     -28.306  -6.931 -48.705  1.00  1.810          O  
ATOM   1693  OE2 GLU A 114     -29.128  -8.857 -48.349  1.00  1.810          O  
ATOM   1694  H   GLU A 114     -27.649  -8.185 -44.396  1.00  1.520          H  
ATOM   1695  HA  GLU A 114     -28.555  -8.771 -45.707  1.00  1.560          H  
ATOM   1696 1HB  GLU A 114     -26.437  -7.551 -46.366  1.00  2.170          H  
ATOM   1697 2HB  GLU A 114     -25.598  -9.070 -46.466  1.00  2.170          H  
ATOM   1698 1HG  GLU A 114     -26.133  -8.061 -48.610  1.00  2.170          H  
ATOM   1699 2HG  GLU A 114     -26.776  -9.671 -48.495  1.00  2.170          H  
ATOM   1700  N   ARG A 115     -28.228 -11.144 -46.979  1.00  1.430          N  
ATOM   1701  CA  ARG A 115     -28.331 -12.554 -47.295  1.00  1.560          C  
ATOM   1702  C   ARG A 115     -26.970 -13.185 -46.969  1.00  1.560          C  
ATOM   1703  O   ARG A 115     -25.944 -12.704 -47.466  1.00  2.070          O  
ATOM   1704  CB  ARG A 115     -28.632 -12.741 -48.783  1.00  2.130          C  
ATOM   1705  CG  ARG A 115     -28.838 -14.180 -49.256  1.00  2.130          C  
ATOM   1706  CD  ARG A 115     -29.180 -14.258 -50.693  1.00  2.130          C  
ATOM   1707  NE  ARG A 115     -29.357 -15.645 -51.121  1.00  2.130          N  
ATOM   1708  CZ  ARG A 115     -29.715 -16.044 -52.362  1.00  2.130          C  
ATOM   1709  NH1 ARG A 115     -29.941 -15.158 -53.311  1.00  2.130          N  
ATOM   1710  NH2 ARG A 115     -29.841 -17.337 -52.620  1.00  2.130          N  
ATOM   1711  H   ARG A 115     -28.557 -10.433 -47.641  1.00  1.720          H  
ATOM   1712  HA  ARG A 115     -29.136 -12.979 -46.707  1.00  1.870          H  
ATOM   1713 1HB  ARG A 115     -29.531 -12.178 -49.034  1.00  2.560          H  
ATOM   1714 2HB  ARG A 115     -27.816 -12.316 -49.368  1.00  2.560          H  
ATOM   1715 1HG  ARG A 115     -27.929 -14.761 -49.093  1.00  2.560          H  
ATOM   1716 2HG  ARG A 115     -29.665 -14.625 -48.710  1.00  2.560          H  
ATOM   1717 1HD  ARG A 115     -30.109 -13.716 -50.880  1.00  2.560          H  
ATOM   1718 2HD  ARG A 115     -28.372 -13.816 -51.277  1.00  2.560          H  
ATOM   1719  HE  ARG A 115     -29.195 -16.366 -50.429  1.00  2.560          H  
ATOM   1720 1HH1 ARG A 115     -29.845 -14.172 -53.119  1.00  2.560          H  
ATOM   1721 2HH1 ARG A 115     -30.208 -15.464 -54.235  1.00  2.560          H  
ATOM   1722 1HH2 ARG A 115     -29.669 -18.019 -51.892  1.00  2.560          H  
ATOM   1723 2HH2 ARG A 115     -30.109 -17.647 -53.542  1.00  2.560          H  
ATOM   1724  N   PRO A 116     -26.917 -14.319 -46.238  1.00  1.630          N  
ATOM   1725  CA  PRO A 116     -25.708 -14.992 -45.778  1.00  2.040          C  
ATOM   1726  C   PRO A 116     -24.946 -15.725 -46.873  1.00  1.900          C  
ATOM   1727  O   PRO A 116     -24.826 -16.949 -46.859  1.00  2.180          O  
ATOM   1728  CB  PRO A 116     -26.281 -15.963 -44.735  1.00  3.060          C  
ATOM   1729  CG  PRO A 116     -27.645 -16.301 -45.233  1.00  3.060          C  
ATOM   1730  CD  PRO A 116     -28.165 -15.003 -45.811  1.00  3.060          C  
ATOM   1731  HA  PRO A 116     -25.055 -14.253 -45.297  1.00  2.450          H  
ATOM   1732 1HB  PRO A 116     -25.654 -16.846 -44.644  1.00  3.670          H  
ATOM   1733 2HB  PRO A 116     -26.284 -15.485 -43.742  1.00  3.670          H  
ATOM   1734 1HG  PRO A 116     -27.572 -17.108 -45.981  1.00  3.670          H  
ATOM   1735 2HG  PRO A 116     -28.268 -16.683 -44.410  1.00  3.670          H  
ATOM   1736 1HD  PRO A 116     -28.819 -15.236 -46.644  1.00  3.670          H  
ATOM   1737 2HD  PRO A 116     -28.668 -14.425 -45.017  1.00  3.670          H  
ATOM   1738  N   GLY A 117     -24.464 -14.953 -47.831  1.00  1.960          N  
ATOM   1739  CA  GLY A 117     -23.696 -15.457 -48.945  1.00  2.200          C  
ATOM   1740  C   GLY A 117     -22.215 -15.477 -48.577  1.00  1.950          C  
ATOM   1741  O   GLY A 117     -21.859 -15.171 -47.445  1.00  1.960          O  
ATOM   1742  H   GLY A 117     -24.656 -13.954 -47.766  1.00  2.350          H  
ATOM   1743 1HA  GLY A 117     -24.041 -16.456 -49.201  1.00  2.640          H  
ATOM   1744 2HA  GLY A 117     -23.872 -14.805 -49.798  1.00  2.640          H  
ATOM   1745  N   PRO A 118     -21.339 -15.837 -49.519  1.00  2.130          N  
ATOM   1746  CA  PRO A 118     -19.893 -15.945 -49.407  1.00  2.200          C  
ATOM   1747  C   PRO A 118     -19.113 -14.634 -49.510  1.00  1.730          C  
ATOM   1748  O   PRO A 118     -19.621 -13.612 -49.987  1.00  1.860          O  
ATOM   1749  CB  PRO A 118     -19.564 -16.825 -50.611  1.00  3.300          C  
ATOM   1750  CG  PRO A 118     -20.586 -16.451 -51.644  1.00  3.300          C  
ATOM   1751  CD  PRO A 118     -21.853 -16.185 -50.866  1.00  3.300          C  
ATOM   1752  HA  PRO A 118     -19.646 -16.465 -48.466  1.00  2.640          H  
ATOM   1753 1HB  PRO A 118     -18.531 -16.628 -50.948  1.00  3.960          H  
ATOM   1754 2HB  PRO A 118     -19.617 -17.883 -50.334  1.00  3.960          H  
ATOM   1755 1HG  PRO A 118     -20.242 -15.569 -52.210  1.00  3.960          H  
ATOM   1756 2HG  PRO A 118     -20.691 -17.272 -52.371  1.00  3.960          H  
ATOM   1757 1HD  PRO A 118     -22.359 -15.330 -51.331  1.00  3.960          H  
ATOM   1758 2HD  PRO A 118     -22.481 -17.091 -50.844  1.00  3.960          H  
ATOM   1759  N   VAL A 119     -17.846 -14.719 -49.115  1.00  1.650          N  
ATOM   1760  CA  VAL A 119     -16.819 -13.717 -49.376  1.00  1.500          C  
ATOM   1761  C   VAL A 119     -15.723 -14.414 -50.203  1.00  1.780          C  
ATOM   1762  O   VAL A 119     -15.208 -15.423 -49.746  1.00  2.040          O  
ATOM   1763  CB  VAL A 119     -16.232 -13.154 -48.076  1.00  2.160          C  
ATOM   1764  CG1 VAL A 119     -15.095 -12.168 -48.355  1.00  2.160          C  
ATOM   1765  CG2 VAL A 119     -17.306 -12.452 -47.354  1.00  2.160          C  
ATOM   1766  H   VAL A 119     -17.561 -15.575 -48.656  1.00  1.980          H  
ATOM   1767  HA  VAL A 119     -17.274 -12.887 -49.898  1.00  1.800          H  
ATOM   1768  HB  VAL A 119     -15.860 -13.951 -47.488  1.00  2.590          H  
ATOM   1769 1HG1 VAL A 119     -14.707 -11.778 -47.410  1.00  2.590          H  
ATOM   1770 2HG1 VAL A 119     -14.279 -12.673 -48.893  1.00  2.590          H  
ATOM   1771 3HG1 VAL A 119     -15.465 -11.344 -48.959  1.00  2.590          H  
ATOM   1772 1HG2 VAL A 119     -16.929 -12.050 -46.418  1.00  2.590          H  
ATOM   1773 2HG2 VAL A 119     -17.677 -11.661 -47.968  1.00  2.590          H  
ATOM   1774 3HG2 VAL A 119     -18.082 -13.122 -47.160  1.00  2.590          H  
ATOM   1775  N   PRO A 120     -15.377 -13.938 -51.410  1.00  2.040          N  
ATOM   1776  CA  PRO A 120     -14.357 -14.512 -52.290  1.00  2.430          C  
ATOM   1777  C   PRO A 120     -12.992 -14.636 -51.623  1.00  1.950          C  
ATOM   1778  O   PRO A 120     -12.591 -13.757 -50.862  1.00  1.620          O  
ATOM   1779  CB  PRO A 120     -14.298 -13.479 -53.427  1.00  3.650          C  
ATOM   1780  CG  PRO A 120     -15.675 -12.859 -53.454  1.00  3.650          C  
ATOM   1781  CD  PRO A 120     -16.109 -12.797 -52.006  1.00  3.650          C  
ATOM   1782  HA  PRO A 120     -14.698 -15.489 -52.657  1.00  2.920          H  
ATOM   1783 1HB  PRO A 120     -13.504 -12.742 -53.224  1.00  4.370          H  
ATOM   1784 2HB  PRO A 120     -14.031 -13.976 -54.373  1.00  4.370          H  
ATOM   1785 1HG  PRO A 120     -15.631 -11.864 -53.925  1.00  4.370          H  
ATOM   1786 2HG  PRO A 120     -16.353 -13.469 -54.071  1.00  4.370          H  
ATOM   1787 1HD  PRO A 120     -15.817 -11.848 -51.534  1.00  4.370          H  
ATOM   1788 2HD  PRO A 120     -17.203 -12.971 -52.000  1.00  4.370          H  
ATOM   1789  N   ILE A 121     -12.283 -15.727 -51.940  1.00  2.030          N  
ATOM   1790  CA  ILE A 121     -10.952 -16.032 -51.404  1.00  1.660          C  
ATOM   1791  C   ILE A 121      -9.917 -15.964 -52.522  1.00  1.530          C  
ATOM   1792  O   ILE A 121     -10.105 -16.586 -53.573  1.00  1.760          O  
ATOM   1793  CB  ILE A 121     -10.906 -17.439 -50.760  1.00  2.470          C  
ATOM   1794  CG1 ILE A 121     -11.987 -17.572 -49.643  1.00  2.470          C  
ATOM   1795  CG2 ILE A 121      -9.490 -17.685 -50.164  1.00  2.470          C  
ATOM   1796  CD1 ILE A 121     -13.324 -18.202 -50.122  1.00  2.470          C  
ATOM   1797  H   ILE A 121     -12.695 -16.388 -52.584  1.00  2.440          H  
ATOM   1798  HA  ILE A 121     -10.694 -15.286 -50.647  1.00  1.990          H  
ATOM   1799  HB  ILE A 121     -11.123 -18.187 -51.503  1.00  2.970          H  
ATOM   1800 1HG1 ILE A 121     -11.593 -18.191 -48.839  1.00  2.970          H  
ATOM   1801 2HG1 ILE A 121     -12.205 -16.577 -49.243  1.00  2.970          H  
ATOM   1802 1HG2 ILE A 121      -9.435 -18.655 -49.701  1.00  2.970          H  
ATOM   1803 2HG2 ILE A 121      -8.731 -17.628 -50.942  1.00  2.970          H  
ATOM   1804 3HG2 ILE A 121      -9.292 -16.926 -49.424  1.00  2.970          H  
ATOM   1805 1HD1 ILE A 121     -14.024 -18.266 -49.308  1.00  2.970          H  
ATOM   1806 2HD1 ILE A 121     -13.775 -17.607 -50.902  1.00  2.970          H  
ATOM   1807 3HD1 ILE A 121     -13.149 -19.189 -50.500  1.00  2.970          H  
ATOM   1808  N   THR A 122      -8.850 -15.198 -52.310  1.00  1.240          N  
ATOM   1809  CA  THR A 122      -7.779 -15.044 -53.303  1.00  1.230          C  
ATOM   1810  C   THR A 122      -6.731 -16.153 -53.143  1.00  1.090          C  
ATOM   1811  O   THR A 122      -6.344 -16.474 -52.019  1.00  1.020          O  
ATOM   1812  CB  THR A 122      -7.130 -13.652 -53.180  1.00  1.730          C  
ATOM   1813  OG1 THR A 122      -8.124 -12.646 -53.426  1.00  1.730          O  
ATOM   1814  CG2 THR A 122      -5.994 -13.483 -54.203  1.00  1.730          C  
ATOM   1815  H   THR A 122      -8.759 -14.727 -51.403  1.00  1.490          H  
ATOM   1816  HA  THR A 122      -8.216 -15.133 -54.300  1.00  1.480          H  
ATOM   1817  HB  THR A 122      -6.741 -13.524 -52.170  1.00  2.070          H  
ATOM   1818  HG1 THR A 122      -8.798 -12.701 -52.738  1.00  2.070          H  
ATOM   1819 1HG2 THR A 122      -5.569 -12.492 -54.099  1.00  2.070          H  
ATOM   1820 2HG2 THR A 122      -5.214 -14.221 -54.038  1.00  2.070          H  
ATOM   1821 3HG2 THR A 122      -6.392 -13.598 -55.209  1.00  2.070          H  
ATOM   1822  N   VAL A 123      -6.288 -16.755 -54.250  1.00  1.170          N  
ATOM   1823  CA  VAL A 123      -5.286 -17.823 -54.175  1.00  1.150          C  
ATOM   1824  C   VAL A 123      -4.072 -17.543 -55.073  1.00  1.260          C  
ATOM   1825  O   VAL A 123      -4.233 -17.186 -56.241  1.00  1.510          O  
ATOM   1826  CB  VAL A 123      -5.910 -19.175 -54.577  1.00  1.620          C  
ATOM   1827  CG1 VAL A 123      -4.859 -20.305 -54.474  1.00  1.620          C  
ATOM   1828  CG2 VAL A 123      -7.106 -19.462 -53.700  1.00  1.620          C  
ATOM   1829  H   VAL A 123      -6.640 -16.459 -55.151  1.00  1.400          H  
ATOM   1830  HA  VAL A 123      -4.938 -17.899 -53.147  1.00  1.380          H  
ATOM   1831  HB  VAL A 123      -6.233 -19.123 -55.614  1.00  1.940          H  
ATOM   1832 1HG1 VAL A 123      -5.312 -21.248 -54.772  1.00  1.940          H  
ATOM   1833 2HG1 VAL A 123      -4.012 -20.104 -55.129  1.00  1.940          H  
ATOM   1834 3HG1 VAL A 123      -4.508 -20.379 -53.438  1.00  1.940          H  
ATOM   1835 1HG2 VAL A 123      -7.533 -20.402 -54.016  1.00  1.940          H  
ATOM   1836 2HG2 VAL A 123      -6.798 -19.524 -52.659  1.00  1.940          H  
ATOM   1837 3HG2 VAL A 123      -7.854 -18.678 -53.807  1.00  1.940          H  
ATOM   1838  N   GLU A 124      -2.867 -17.724 -54.524  1.00  1.160          N  
ATOM   1839  CA  GLU A 124      -1.619 -17.513 -55.267  1.00  1.300          C  
ATOM   1840  C   GLU A 124      -0.675 -18.704 -55.102  1.00  1.290          C  
ATOM   1841  O   GLU A 124      -0.546 -19.269 -54.019  1.00  1.210          O  
ATOM   1842  CB  GLU A 124      -0.928 -16.219 -54.822  1.00  1.760          C  
ATOM   1843  CG  GLU A 124       0.352 -15.855 -55.594  1.00  1.760          C  
ATOM   1844  CD  GLU A 124       0.947 -14.538 -55.182  1.00  1.760          C  
ATOM   1845  OE1 GLU A 124       0.550 -13.988 -54.187  1.00  1.760          O  
ATOM   1846  OE2 GLU A 124       1.795 -14.053 -55.902  1.00  1.760          O  
ATOM   1847  H   GLU A 124      -2.832 -18.030 -53.545  1.00  1.390          H  
ATOM   1848  HA  GLU A 124      -1.858 -17.431 -56.329  1.00  1.560          H  
ATOM   1849 1HB  GLU A 124      -1.626 -15.391 -54.919  1.00  2.120          H  
ATOM   1850 2HB  GLU A 124      -0.664 -16.297 -53.792  1.00  2.120          H  
ATOM   1851 1HG  GLU A 124       1.107 -16.620 -55.415  1.00  2.120          H  
ATOM   1852 2HG  GLU A 124       0.138 -15.841 -56.663  1.00  2.120          H  
ATOM   1853  N   ASP A 125      -0.058 -19.129 -56.196  1.00  1.430          N  
ATOM   1854  CA  ASP A 125       0.839 -20.275 -56.140  1.00  1.490          C  
ATOM   1855  C   ASP A 125       2.286 -19.871 -56.417  1.00  1.550          C  
ATOM   1856  O   ASP A 125       2.620 -19.467 -57.535  1.00  1.630          O  
ATOM   1857  CB  ASP A 125       0.352 -21.348 -57.109  1.00  2.060          C  
ATOM   1858  CG  ASP A 125       1.108 -22.688 -57.027  1.00  2.060          C  
ATOM   1859  OD1 ASP A 125       2.190 -22.780 -56.434  1.00  2.060          O  
ATOM   1860  OD2 ASP A 125       0.563 -23.647 -57.557  1.00  2.060          O  
ATOM   1861  H   ASP A 125      -0.198 -18.644 -57.072  1.00  1.720          H  
ATOM   1862  HA  ASP A 125       0.803 -20.688 -55.140  1.00  1.790          H  
ATOM   1863 1HB  ASP A 125      -0.707 -21.540 -56.918  1.00  2.470          H  
ATOM   1864 2HB  ASP A 125       0.431 -20.968 -58.130  1.00  2.470          H  
ATOM   1865  N   LEU A 126       3.124 -19.882 -55.380  1.00  1.550          N  
ATOM   1866  CA  LEU A 126       4.508 -19.450 -55.489  1.00  1.680          C  
ATOM   1867  C   LEU A 126       5.474 -20.617 -55.540  1.00  1.770          C  
ATOM   1868  O   LEU A 126       6.676 -20.420 -55.388  1.00  2.160          O  
ATOM   1869  CB  LEU A 126       4.922 -18.594 -54.288  1.00  2.300          C  
ATOM   1870  CG  LEU A 126       4.168 -17.337 -54.030  1.00  2.300          C  
ATOM   1871  CD1 LEU A 126       4.727 -16.716 -52.745  1.00  2.300          C  
ATOM   1872  CD2 LEU A 126       4.295 -16.402 -55.197  1.00  2.300          C  
ATOM   1873  H   LEU A 126       2.821 -20.238 -54.470  1.00  1.860          H  
ATOM   1874  HA  LEU A 126       4.626 -18.891 -56.412  1.00  2.020          H  
ATOM   1875 1HB  LEU A 126       4.868 -19.202 -53.391  1.00  2.760          H  
ATOM   1876 2HB  LEU A 126       5.952 -18.306 -54.429  1.00  2.760          H  
ATOM   1877  HG  LEU A 126       3.121 -17.565 -53.883  1.00  2.760          H  
ATOM   1878 1HD1 LEU A 126       4.189 -15.798 -52.509  1.00  2.760          H  
ATOM   1879 2HD1 LEU A 126       4.614 -17.421 -51.921  1.00  2.760          H  
ATOM   1880 3HD1 LEU A 126       5.774 -16.496 -52.881  1.00  2.760          H  
ATOM   1881 1HD2 LEU A 126       3.741 -15.493 -54.979  1.00  2.760          H  
ATOM   1882 2HD2 LEU A 126       5.349 -16.165 -55.364  1.00  2.760          H  
ATOM   1883 3HD2 LEU A 126       3.880 -16.847 -56.094  1.00  2.760          H  
ATOM   1884  N   ARG A 127       4.999 -21.838 -55.750  1.00  1.650          N  
ATOM   1885  CA  ARG A 127       5.936 -22.961 -55.680  1.00  1.740          C  
ATOM   1886  C   ARG A 127       7.071 -22.932 -56.714  1.00  1.920          C  
ATOM   1887  O   ARG A 127       8.114 -23.543 -56.492  1.00  2.390          O  
ATOM   1888  CB  ARG A 127       5.185 -24.271 -55.735  1.00  2.400          C  
ATOM   1889  CG  ARG A 127       4.368 -24.534 -54.461  1.00  2.400          C  
ATOM   1890  CD  ARG A 127       3.603 -25.776 -54.525  1.00  2.400          C  
ATOM   1891  NE  ARG A 127       2.546 -25.683 -55.501  1.00  2.400          N  
ATOM   1892  CZ  ARG A 127       1.756 -26.701 -55.897  1.00  2.400          C  
ATOM   1893  NH1 ARG A 127       1.914 -27.915 -55.377  1.00  2.400          N  
ATOM   1894  NH2 ARG A 127       0.826 -26.464 -56.806  1.00  2.400          N  
ATOM   1895  H   ARG A 127       3.990 -21.995 -55.927  1.00  1.980          H  
ATOM   1896  HA  ARG A 127       6.400 -22.920 -54.696  1.00  2.090          H  
ATOM   1897 1HB  ARG A 127       4.498 -24.259 -56.583  1.00  2.880          H  
ATOM   1898 2HB  ARG A 127       5.882 -25.094 -55.876  1.00  2.880          H  
ATOM   1899 1HG  ARG A 127       5.034 -24.608 -53.612  1.00  2.880          H  
ATOM   1900 2HG  ARG A 127       3.672 -23.706 -54.305  1.00  2.880          H  
ATOM   1901 1HD  ARG A 127       4.265 -26.592 -54.799  1.00  2.880          H  
ATOM   1902 2HD  ARG A 127       3.156 -25.972 -53.546  1.00  2.880          H  
ATOM   1903  HE  ARG A 127       2.382 -24.749 -55.928  1.00  2.880          H  
ATOM   1904 1HH1 ARG A 127       2.628 -28.080 -54.680  1.00  2.880          H  
ATOM   1905 2HH1 ARG A 127       1.324 -28.682 -55.662  1.00  2.880          H  
ATOM   1906 1HH2 ARG A 127       0.728 -25.498 -57.188  1.00  2.880          H  
ATOM   1907 2HH2 ARG A 127       0.219 -27.195 -57.127  1.00  2.880          H  
ATOM   1908  N   GLN A 128       6.880 -22.226 -57.831  1.00  2.150          N  
ATOM   1909  CA  GLN A 128       7.908 -22.093 -58.857  1.00  2.790          C  
ATOM   1910  C   GLN A 128       8.619 -20.732 -58.778  1.00  2.960          C  
ATOM   1911  O   GLN A 128       9.368 -20.365 -59.683  1.00  3.530          O  
ATOM   1912  CB  GLN A 128       7.298 -22.299 -60.245  1.00  3.650          C  
ATOM   1913  CG  GLN A 128       6.667 -23.670 -60.439  1.00  3.650          C  
ATOM   1914  CD  GLN A 128       7.672 -24.777 -60.263  1.00  3.650          C  
ATOM   1915  OE1 GLN A 128       8.735 -24.768 -60.888  1.00  3.650          O  
ATOM   1916  NE2 GLN A 128       7.354 -25.732 -59.404  1.00  3.650          N  
ATOM   1917  H   GLN A 128       5.990 -21.774 -57.986  1.00  2.580          H  
ATOM   1918  HA  GLN A 128       8.664 -22.862 -58.694  1.00  3.350          H  
ATOM   1919 1HB  GLN A 128       6.534 -21.543 -60.422  1.00  4.380          H  
ATOM   1920 2HB  GLN A 128       8.070 -22.173 -61.004  1.00  4.380          H  
ATOM   1921 1HG  GLN A 128       5.870 -23.811 -59.710  1.00  4.380          H  
ATOM   1922 2HG  GLN A 128       6.267 -23.735 -61.450  1.00  4.380          H  
ATOM   1923 1HE2 GLN A 128       7.990 -26.488 -59.239  1.00  4.380          H  
ATOM   1924 2HE2 GLN A 128       6.486 -25.699 -58.914  1.00  4.380          H  
ATOM   1925  N   ASP A 129       8.327 -19.952 -57.732  1.00  2.670          N  
ATOM   1926  CA  ASP A 129       8.888 -18.615 -57.533  1.00  2.850          C  
ATOM   1927  C   ASP A 129      10.317 -18.710 -56.966  1.00  2.510          C  
ATOM   1928  O   ASP A 129      10.508 -19.329 -55.916  1.00  2.380          O  
ATOM   1929  CB  ASP A 129       8.002 -17.756 -56.614  1.00  3.920          C  
ATOM   1930  CG  ASP A 129       8.471 -16.266 -56.492  1.00  3.920          C  
ATOM   1931  OD1 ASP A 129       9.657 -16.022 -56.278  1.00  3.920          O  
ATOM   1932  OD2 ASP A 129       7.637 -15.390 -56.627  1.00  3.920          O  
ATOM   1933  H   ASP A 129       7.711 -20.314 -57.002  1.00  3.200          H  
ATOM   1934  HA  ASP A 129       8.880 -18.120 -58.493  1.00  3.420          H  
ATOM   1935 1HB  ASP A 129       6.972 -17.777 -56.972  1.00  4.700          H  
ATOM   1936 2HB  ASP A 129       7.998 -18.189 -55.626  1.00  4.700          H  
ATOM   1937  N   PRO A 130      11.357 -18.162 -57.640  1.00  2.670          N  
ATOM   1938  CA  PRO A 130      12.758 -18.190 -57.222  1.00  2.720          C  
ATOM   1939  C   PRO A 130      12.979 -17.801 -55.753  1.00  2.430          C  
ATOM   1940  O   PRO A 130      13.946 -18.256 -55.140  1.00  3.110          O  
ATOM   1941  CB  PRO A 130      13.401 -17.167 -58.166  1.00  4.080          C  
ATOM   1942  CG  PRO A 130      12.564 -17.241 -59.423  1.00  4.080          C  
ATOM   1943  CD  PRO A 130      11.141 -17.459 -58.940  1.00  4.080          C  
ATOM   1944  HA  PRO A 130      13.160 -19.198 -57.411  1.00  3.260          H  
ATOM   1945 1HB  PRO A 130      13.384 -16.170 -57.696  1.00  4.900          H  
ATOM   1946 2HB  PRO A 130      14.458 -17.422 -58.332  1.00  4.900          H  
ATOM   1947 1HG  PRO A 130      12.675 -16.318 -60.011  1.00  4.900          H  
ATOM   1948 2HG  PRO A 130      12.921 -18.066 -60.058  1.00  4.900          H  
ATOM   1949 1HD  PRO A 130      10.613 -16.500 -58.785  1.00  4.900          H  
ATOM   1950 2HD  PRO A 130      10.645 -18.115 -59.674  1.00  4.900          H  
ATOM   1951  N   ASP A 131      12.128 -16.930 -55.194  1.00  1.950          N  
ATOM   1952  CA  ASP A 131      12.271 -16.535 -53.802  1.00  2.280          C  
ATOM   1953  C   ASP A 131      10.875 -16.320 -53.245  1.00  2.190          C  
ATOM   1954  O   ASP A 131      10.428 -15.190 -52.989  1.00  2.210          O  
ATOM   1955  CB  ASP A 131      13.149 -15.288 -53.632  1.00  3.060          C  
ATOM   1956  CG  ASP A 131      13.491 -14.995 -52.156  1.00  3.060          C  
ATOM   1957  OD1 ASP A 131      12.833 -15.551 -51.271  1.00  3.060          O  
ATOM   1958  OD2 ASP A 131      14.406 -14.213 -51.912  1.00  3.060          O  
ATOM   1959  H   ASP A 131      11.318 -16.549 -55.709  1.00  2.340          H  
ATOM   1960  HA  ASP A 131      12.732 -17.350 -53.248  1.00  2.740          H  
ATOM   1961 1HB  ASP A 131      14.076 -15.416 -54.193  1.00  3.670          H  
ATOM   1962 2HB  ASP A 131      12.630 -14.424 -54.047  1.00  3.670          H  
ATOM   1963  N   ALA A 132      10.184 -17.446 -53.078  1.00  2.130          N  
ATOM   1964  CA  ALA A 132       8.810 -17.468 -52.634  1.00  2.050          C  
ATOM   1965  C   ALA A 132       8.659 -16.841 -51.255  1.00  1.930          C  
ATOM   1966  O   ALA A 132       7.643 -16.203 -50.982  1.00  1.860          O  
ATOM   1967  CB  ALA A 132       8.297 -18.894 -52.637  1.00  2.900          C  
ATOM   1968  H   ALA A 132      10.638 -18.323 -53.321  1.00  2.560          H  
ATOM   1969  HA  ALA A 132       8.221 -16.879 -53.338  1.00  2.460          H  
ATOM   1970 1HB  ALA A 132       7.254 -18.917 -52.337  1.00  3.480          H  
ATOM   1971 2HB  ALA A 132       8.393 -19.314 -53.641  1.00  3.480          H  
ATOM   1972 3HB  ALA A 132       8.890 -19.481 -51.947  1.00  3.480          H  
ATOM   1973  N   VAL A 133       9.650 -17.006 -50.368  1.00  1.960          N  
ATOM   1974  CA  VAL A 133       9.457 -16.438 -49.045  1.00  1.920          C  
ATOM   1975  C   VAL A 133       9.526 -14.924 -49.106  1.00  1.850          C  
ATOM   1976  O   VAL A 133       8.764 -14.257 -48.405  1.00  1.800          O  
ATOM   1977  CB  VAL A 133      10.427 -17.022 -47.995  1.00  2.700          C  
ATOM   1978  CG1 VAL A 133      11.873 -16.540 -48.187  1.00  2.700          C  
ATOM   1979  CG2 VAL A 133       9.911 -16.633 -46.613  1.00  2.700          C  
ATOM   1980  H   VAL A 133      10.490 -17.516 -50.608  1.00  2.350          H  
ATOM   1981  HA  VAL A 133       8.453 -16.705 -48.713  1.00  2.300          H  
ATOM   1982  HB  VAL A 133      10.436 -18.104 -48.097  1.00  3.240          H  
ATOM   1983 1HG1 VAL A 133      12.505 -16.999 -47.427  1.00  3.240          H  
ATOM   1984 2HG1 VAL A 133      12.237 -16.825 -49.176  1.00  3.240          H  
ATOM   1985 3HG1 VAL A 133      11.939 -15.459 -48.081  1.00  3.240          H  
ATOM   1986 1HG2 VAL A 133      10.554 -17.058 -45.848  1.00  3.240          H  
ATOM   1987 2HG2 VAL A 133       9.904 -15.540 -46.504  1.00  3.240          H  
ATOM   1988 3HG2 VAL A 133       8.898 -17.010 -46.489  1.00  3.240          H  
ATOM   1989  N   ARG A 134      10.430 -14.363 -49.928  1.00  1.900          N  
ATOM   1990  CA  ARG A 134      10.471 -12.918 -50.047  1.00  1.890          C  
ATOM   1991  C   ARG A 134       9.139 -12.415 -50.561  1.00  1.800          C  
ATOM   1992  O   ARG A 134       8.628 -11.405 -50.073  1.00  1.760          O  
ATOM   1993  CB  ARG A 134      11.569 -12.484 -50.978  1.00  2.650          C  
ATOM   1994  CG  ARG A 134      11.784 -10.990 -51.115  1.00  2.650          C  
ATOM   1995  CD  ARG A 134      12.899 -10.743 -52.049  1.00  2.650          C  
ATOM   1996  NE  ARG A 134      14.138 -11.326 -51.550  1.00  2.650          N  
ATOM   1997  CZ  ARG A 134      14.999 -10.752 -50.680  1.00  2.650          C  
ATOM   1998  NH1 ARG A 134      14.794  -9.529 -50.212  1.00  2.650          N  
ATOM   1999  NH2 ARG A 134      16.062 -11.437 -50.300  1.00  2.650          N  
ATOM   2000  H   ARG A 134      11.116 -14.932 -50.456  1.00  2.280          H  
ATOM   2001  HA  ARG A 134      10.657 -12.493 -49.060  1.00  2.270          H  
ATOM   2002 1HB  ARG A 134      12.492 -12.909 -50.609  1.00  3.180          H  
ATOM   2003 2HB  ARG A 134      11.390 -12.893 -51.971  1.00  3.180          H  
ATOM   2004 1HG  ARG A 134      10.885 -10.521 -51.521  1.00  3.180          H  
ATOM   2005 2HG  ARG A 134      12.015 -10.555 -50.144  1.00  3.180          H  
ATOM   2006 1HD  ARG A 134      12.669 -11.209 -53.007  1.00  3.180          H  
ATOM   2007 2HD  ARG A 134      13.038  -9.673 -52.192  1.00  3.180          H  
ATOM   2008  HE  ARG A 134      14.350 -12.302 -51.848  1.00  3.180          H  
ATOM   2009 1HH1 ARG A 134      13.983  -9.002 -50.501  1.00  3.180          H  
ATOM   2010 2HH1 ARG A 134      15.451  -9.119 -49.562  1.00  3.180          H  
ATOM   2011 1HH2 ARG A 134      16.205 -12.380 -50.665  1.00  3.180          H  
ATOM   2012 2HH2 ARG A 134      16.722 -11.039 -49.653  1.00  3.180          H  
ATOM   2013  N   ARG A 135       8.568 -13.123 -51.545  1.00  1.800          N  
ATOM   2014  CA  ARG A 135       7.291 -12.716 -52.098  1.00  1.750          C  
ATOM   2015  C   ARG A 135       6.185 -12.767 -51.048  1.00  1.610          C  
ATOM   2016  O   ARG A 135       5.354 -11.854 -51.012  1.00  1.580          O  
ATOM   2017  CB  ARG A 135       6.942 -13.551 -53.311  1.00  2.470          C  
ATOM   2018  CG  ARG A 135       5.562 -13.315 -53.926  1.00  2.470          C  
ATOM   2019  CD  ARG A 135       5.304 -11.956 -54.423  1.00  2.470          C  
ATOM   2020  NE  ARG A 135       3.982 -11.906 -55.061  1.00  2.470          N  
ATOM   2021  CZ  ARG A 135       3.328 -10.812 -55.472  1.00  2.470          C  
ATOM   2022  NH1 ARG A 135       3.826  -9.590 -55.329  1.00  2.470          N  
ATOM   2023  NH2 ARG A 135       2.158 -11.018 -56.031  1.00  2.470          N  
ATOM   2024  H   ARG A 135       9.063 -13.939 -51.931  1.00  2.160          H  
ATOM   2025  HA  ARG A 135       7.395 -11.682 -52.432  1.00  2.100          H  
ATOM   2026 1HB  ARG A 135       7.678 -13.373 -54.093  1.00  2.960          H  
ATOM   2027 2HB  ARG A 135       7.018 -14.596 -53.051  1.00  2.960          H  
ATOM   2028 1HG  ARG A 135       5.496 -13.937 -54.798  1.00  2.960          H  
ATOM   2029 2HG  ARG A 135       4.774 -13.580 -53.225  1.00  2.960          H  
ATOM   2030 1HD  ARG A 135       5.316 -11.247 -53.597  1.00  2.960          H  
ATOM   2031 2HD  ARG A 135       6.059 -11.684 -55.161  1.00  2.960          H  
ATOM   2032  HE  ARG A 135       3.480 -12.803 -55.229  1.00  2.960          H  
ATOM   2033 1HH1 ARG A 135       4.728  -9.455 -54.890  1.00  2.960          H  
ATOM   2034 2HH1 ARG A 135       3.304  -8.784 -55.652  1.00  2.960          H  
ATOM   2035 1HH2 ARG A 135       1.836 -12.007 -56.101  1.00  2.960          H  
ATOM   2036 2HH2 ARG A 135       1.594 -10.254 -56.374  1.00  2.960          H  
ATOM   2037  N   LEU A 136       6.158 -13.801 -50.187  1.00  1.560          N  
ATOM   2038  CA  LEU A 136       5.137 -13.815 -49.143  1.00  1.470          C  
ATOM   2039  C   LEU A 136       5.294 -12.642 -48.195  1.00  1.400          C  
ATOM   2040  O   LEU A 136       4.300 -12.026 -47.797  1.00  1.330          O  
ATOM   2041  CB  LEU A 136       5.216 -15.058 -48.242  1.00  2.090          C  
ATOM   2042  CG  LEU A 136       4.831 -16.403 -48.799  1.00  2.090          C  
ATOM   2043  CD1 LEU A 136       5.144 -17.448 -47.781  1.00  2.090          C  
ATOM   2044  CD2 LEU A 136       3.394 -16.436 -49.078  1.00  2.090          C  
ATOM   2045  H   LEU A 136       6.817 -14.581 -50.299  1.00  1.870          H  
ATOM   2046  HA  LEU A 136       4.163 -13.734 -49.611  1.00  1.760          H  
ATOM   2047 1HB  LEU A 136       6.251 -15.142 -47.900  1.00  2.510          H  
ATOM   2048 2HB  LEU A 136       4.594 -14.875 -47.368  1.00  2.510          H  
ATOM   2049  HG  LEU A 136       5.401 -16.610 -49.705  1.00  2.510          H  
ATOM   2050 1HD1 LEU A 136       4.862 -18.429 -48.167  1.00  2.510          H  
ATOM   2051 2HD1 LEU A 136       6.206 -17.425 -47.557  1.00  2.510          H  
ATOM   2052 3HD1 LEU A 136       4.584 -17.240 -46.889  1.00  2.510          H  
ATOM   2053 1HD2 LEU A 136       3.151 -17.427 -49.448  1.00  2.510          H  
ATOM   2054 2HD2 LEU A 136       2.841 -16.238 -48.170  1.00  2.510          H  
ATOM   2055 3HD2 LEU A 136       3.148 -15.691 -49.816  1.00  2.510          H  
ATOM   2056  N   GLU A 137       6.535 -12.322 -47.816  1.00  1.460          N  
ATOM   2057  CA  GLU A 137       6.740 -11.219 -46.895  1.00  1.450          C  
ATOM   2058  C   GLU A 137       6.265  -9.911 -47.507  1.00  1.420          C  
ATOM   2059  O   GLU A 137       5.639  -9.094 -46.822  1.00  1.380          O  
ATOM   2060  CB  GLU A 137       8.219 -11.122 -46.512  1.00  2.030          C  
ATOM   2061  CG  GLU A 137       8.713 -12.260 -45.623  1.00  2.030          C  
ATOM   2062  CD  GLU A 137      10.200 -12.229 -45.402  1.00  2.030          C  
ATOM   2063  OE1 GLU A 137      10.855 -11.436 -46.036  1.00  2.030          O  
ATOM   2064  OE2 GLU A 137      10.680 -12.995 -44.600  1.00  2.030          O  
ATOM   2065  H   GLU A 137       7.332 -12.887 -48.134  1.00  1.750          H  
ATOM   2066  HA  GLU A 137       6.158 -11.410 -45.995  1.00  1.740          H  
ATOM   2067 1HB  GLU A 137       8.823 -11.131 -47.420  1.00  2.440          H  
ATOM   2068 2HB  GLU A 137       8.406 -10.180 -46.001  1.00  2.440          H  
ATOM   2069 1HG  GLU A 137       8.215 -12.186 -44.660  1.00  2.440          H  
ATOM   2070 2HG  GLU A 137       8.431 -13.210 -46.072  1.00  2.440          H  
ATOM   2071  N   GLU A 138       6.538  -9.718 -48.802  1.00  1.490          N  
ATOM   2072  CA  GLU A 138       6.127  -8.500 -49.473  1.00  1.510          C  
ATOM   2073  C   GLU A 138       4.618  -8.396 -49.653  1.00  1.430          C  
ATOM   2074  O   GLU A 138       4.053  -7.325 -49.402  1.00  1.400          O  
ATOM   2075  CB  GLU A 138       6.802  -8.398 -50.842  1.00  2.110          C  
ATOM   2076  CG  GLU A 138       8.313  -8.147 -50.790  1.00  2.110          C  
ATOM   2077  CD  GLU A 138       8.954  -8.180 -52.151  1.00  2.110          C  
ATOM   2078  OE1 GLU A 138       8.253  -8.432 -53.101  1.00  2.110          O  
ATOM   2079  OE2 GLU A 138      10.142  -7.962 -52.240  1.00  2.110          O  
ATOM   2080  H   GLU A 138       7.103 -10.412 -49.305  1.00  1.790          H  
ATOM   2081  HA  GLU A 138       6.453  -7.657 -48.868  1.00  1.810          H  
ATOM   2082 1HB  GLU A 138       6.634  -9.327 -51.395  1.00  2.530          H  
ATOM   2083 2HB  GLU A 138       6.345  -7.591 -51.414  1.00  2.530          H  
ATOM   2084 1HG  GLU A 138       8.485  -7.170 -50.342  1.00  2.530          H  
ATOM   2085 2HG  GLU A 138       8.777  -8.893 -50.150  1.00  2.530          H  
ATOM   2086  N   SER A 139       3.946  -9.492 -50.065  1.00  1.400          N  
ATOM   2087  CA  SER A 139       2.508  -9.405 -50.284  1.00  1.360          C  
ATOM   2088  C   SER A 139       1.795  -9.202 -48.967  1.00  1.250          C  
ATOM   2089  O   SER A 139       0.822  -8.440 -48.888  1.00  1.230          O  
ATOM   2090  CB  SER A 139       1.981 -10.656 -50.977  1.00  1.920          C  
ATOM   2091  OG  SER A 139       2.015 -11.793 -50.138  1.00  1.920          O  
ATOM   2092  H   SER A 139       4.441 -10.367 -50.270  1.00  1.680          H  
ATOM   2093  HA  SER A 139       2.304  -8.541 -50.919  1.00  1.630          H  
ATOM   2094 1HB  SER A 139       0.962 -10.485 -51.318  1.00  2.300          H  
ATOM   2095 2HB  SER A 139       2.593 -10.848 -51.862  1.00  2.300          H  
ATOM   2096  HG  SER A 139       1.964 -12.545 -50.739  1.00  2.300          H  
ATOM   2097  N   ARG A 140       2.330  -9.805 -47.904  1.00  1.220          N  
ATOM   2098  CA  ARG A 140       1.752  -9.664 -46.593  1.00  1.150          C  
ATOM   2099  C   ARG A 140       1.923  -8.234 -46.112  1.00  1.110          C  
ATOM   2100  O   ARG A 140       0.979  -7.644 -45.584  1.00  1.060          O  
ATOM   2101  CB  ARG A 140       2.380 -10.654 -45.633  1.00  1.640          C  
ATOM   2102  CG  ARG A 140       1.805 -10.664 -44.225  1.00  1.640          C  
ATOM   2103  CD  ARG A 140       2.454 -11.709 -43.406  1.00  1.640          C  
ATOM   2104  NE  ARG A 140       3.878 -11.421 -43.186  1.00  1.640          N  
ATOM   2105  CZ  ARG A 140       4.810 -12.325 -42.814  1.00  1.640          C  
ATOM   2106  NH1 ARG A 140       4.472 -13.577 -42.631  1.00  1.640          N  
ATOM   2107  NH2 ARG A 140       6.064 -11.943 -42.627  1.00  1.640          N  
ATOM   2108  H   ARG A 140       3.119 -10.446 -48.024  1.00  1.460          H  
ATOM   2109  HA  ARG A 140       0.690  -9.884 -46.660  1.00  1.380          H  
ATOM   2110 1HB  ARG A 140       2.266 -11.659 -46.037  1.00  1.970          H  
ATOM   2111 2HB  ARG A 140       3.449 -10.458 -45.571  1.00  1.970          H  
ATOM   2112 1HG  ARG A 140       1.970  -9.697 -43.752  1.00  1.970          H  
ATOM   2113 2HG  ARG A 140       0.733 -10.874 -44.270  1.00  1.970          H  
ATOM   2114 1HD  ARG A 140       1.959 -11.771 -42.434  1.00  1.970          H  
ATOM   2115 2HD  ARG A 140       2.362 -12.663 -43.922  1.00  1.970          H  
ATOM   2116  HE  ARG A 140       4.180 -10.463 -43.314  1.00  1.970          H  
ATOM   2117 1HH1 ARG A 140       3.515 -13.854 -42.771  1.00  1.970          H  
ATOM   2118 2HH1 ARG A 140       5.163 -14.255 -42.340  1.00  1.970          H  
ATOM   2119 1HH2 ARG A 140       6.326 -10.976 -42.767  1.00  1.970          H  
ATOM   2120 2HH2 ARG A 140       6.764 -12.617 -42.347  1.00  1.970          H  
ATOM   2121  N   ALA A 141       3.131  -7.668 -46.277  1.00  1.160          N  
ATOM   2122  CA  ALA A 141       3.381  -6.309 -45.834  1.00  1.190          C  
ATOM   2123  C   ALA A 141       2.474  -5.309 -46.534  1.00  1.190          C  
ATOM   2124  O   ALA A 141       1.952  -4.407 -45.884  1.00  1.200          O  
ATOM   2125  CB  ALA A 141       4.823  -5.931 -46.096  1.00  1.650          C  
ATOM   2126  H   ALA A 141       3.906  -8.200 -46.685  1.00  1.390          H  
ATOM   2127  HA  ALA A 141       3.186  -6.265 -44.766  1.00  1.430          H  
ATOM   2128 1HB  ALA A 141       5.001  -4.919 -45.733  1.00  1.980          H  
ATOM   2129 2HB  ALA A 141       5.485  -6.629 -45.584  1.00  1.980          H  
ATOM   2130 3HB  ALA A 141       5.014  -5.975 -47.170  1.00  1.980          H  
ATOM   2131  N   GLU A 142       2.248  -5.477 -47.843  1.00  1.220          N  
ATOM   2132  CA  GLU A 142       1.371  -4.555 -48.553  1.00  1.270          C  
ATOM   2133  C   GLU A 142      -0.042  -4.655 -48.040  1.00  1.210          C  
ATOM   2134  O   GLU A 142      -0.671  -3.643 -47.727  1.00  1.270          O  
ATOM   2135  CB  GLU A 142       1.367  -4.809 -50.065  1.00  1.760          C  
ATOM   2136  CG  GLU A 142       0.450  -3.814 -50.860  1.00  1.760          C  
ATOM   2137  CD  GLU A 142       0.424  -4.035 -52.346  1.00  1.760          C  
ATOM   2138  OE1 GLU A 142       1.003  -4.986 -52.799  1.00  1.760          O  
ATOM   2139  OE2 GLU A 142      -0.189  -3.246 -53.034  1.00  1.760          O  
ATOM   2140  H   GLU A 142       2.731  -6.222 -48.356  1.00  1.460          H  
ATOM   2141  HA  GLU A 142       1.730  -3.540 -48.378  1.00  1.520          H  
ATOM   2142 1HB  GLU A 142       2.388  -4.713 -50.442  1.00  2.110          H  
ATOM   2143 2HB  GLU A 142       1.044  -5.834 -50.261  1.00  2.110          H  
ATOM   2144 1HG  GLU A 142      -0.572  -3.908 -50.493  1.00  2.110          H  
ATOM   2145 2HG  GLU A 142       0.775  -2.793 -50.662  1.00  2.110          H  
ATOM   2146  N   ARG A 143      -0.564  -5.879 -47.926  1.00  1.130          N  
ATOM   2147  CA  ARG A 143      -1.927  -6.073 -47.448  1.00  1.090          C  
ATOM   2148  C   ARG A 143      -2.064  -5.517 -46.033  1.00  1.060          C  
ATOM   2149  O   ARG A 143      -3.065  -4.897 -45.685  1.00  1.090          O  
ATOM   2150  CB  ARG A 143      -2.297  -7.543 -47.500  1.00  1.540          C  
ATOM   2151  CG  ARG A 143      -2.496  -8.101 -48.930  1.00  1.540          C  
ATOM   2152  CD  ARG A 143      -2.809  -9.564 -48.944  1.00  1.540          C  
ATOM   2153  NE  ARG A 143      -4.103  -9.855 -48.328  1.00  1.540          N  
ATOM   2154  CZ  ARG A 143      -4.309 -10.371 -47.106  1.00  1.540          C  
ATOM   2155  NH1 ARG A 143      -3.346 -10.716 -46.286  1.00  1.540          N  
ATOM   2156  NH2 ARG A 143      -5.527 -10.513 -46.756  1.00  1.540          N  
ATOM   2157  H   ARG A 143      -0.006  -6.695 -48.196  1.00  1.360          H  
ATOM   2158  HA  ARG A 143      -2.606  -5.530 -48.103  1.00  1.310          H  
ATOM   2159 1HB  ARG A 143      -1.509  -8.135 -47.029  1.00  1.850          H  
ATOM   2160 2HB  ARG A 143      -3.215  -7.699 -46.940  1.00  1.850          H  
ATOM   2161 1HG  ARG A 143      -3.326  -7.572 -49.406  1.00  1.850          H  
ATOM   2162 2HG  ARG A 143      -1.589  -7.938 -49.516  1.00  1.850          H  
ATOM   2163 1HD  ARG A 143      -2.844  -9.905 -49.978  1.00  1.850          H  
ATOM   2164 2HD  ARG A 143      -2.032 -10.102 -48.427  1.00  1.850          H  
ATOM   2165  HE  ARG A 143      -4.976  -9.631 -48.857  1.00  1.850          H  
ATOM   2166 1HH1 ARG A 143      -2.363 -10.685 -46.568  1.00  1.850          H  
ATOM   2167 2HH1 ARG A 143      -3.581 -11.079 -45.373  1.00  1.850          H  
ATOM   2168 1HH2 ARG A 143      -6.256 -10.254 -47.426  1.00  1.850          H  
ATOM   2169 2HH2 ARG A 143      -5.807 -10.883 -45.856  1.00  1.850          H  
ATOM   2170  N   GLY A 144      -0.999  -5.640 -45.250  1.00  1.070          N  
ATOM   2171  CA  GLY A 144      -0.917  -5.183 -43.877  1.00  1.150          C  
ATOM   2172  C   GLY A 144      -1.131  -3.677 -43.687  1.00  1.240          C  
ATOM   2173  O   GLY A 144      -1.298  -3.221 -42.552  1.00  1.470          O  
ATOM   2174  H   GLY A 144      -0.201  -6.175 -45.603  1.00  1.280          H  
ATOM   2175 1HA  GLY A 144      -1.645  -5.728 -43.283  1.00  1.380          H  
ATOM   2176 2HA  GLY A 144       0.065  -5.453 -43.496  1.00  1.380          H  
ATOM   2177  N   HIS A 145      -1.066  -2.883 -44.766  1.00  1.160          N  
ATOM   2178  CA  HIS A 145      -1.274  -1.447 -44.656  1.00  1.300          C  
ATOM   2179  C   HIS A 145      -2.578  -0.997 -45.326  1.00  1.250          C  
ATOM   2180  O   HIS A 145      -2.867   0.209 -45.395  1.00  1.260          O  
ATOM   2181  CB  HIS A 145      -0.105  -0.684 -45.278  1.00  1.760          C  
ATOM   2182  CG  HIS A 145       1.205  -0.956 -44.601  1.00  1.760          C  
ATOM   2183  ND1 HIS A 145       1.450  -0.609 -43.286  1.00  1.760          N  
ATOM   2184  CD2 HIS A 145       2.344  -1.522 -45.061  1.00  1.760          C  
ATOM   2185  CE1 HIS A 145       2.685  -0.962 -42.971  1.00  1.760          C  
ATOM   2186  NE2 HIS A 145       3.248  -1.514 -44.030  1.00  1.760          N  
ATOM   2187  H   HIS A 145      -0.887  -3.290 -45.691  1.00  1.390          H  
ATOM   2188  HA  HIS A 145      -1.331  -1.168 -43.606  1.00  1.560          H  
ATOM   2189 1HB  HIS A 145      -0.012  -0.970 -46.329  1.00  2.120          H  
ATOM   2190 2HB  HIS A 145      -0.304   0.387 -45.240  1.00  2.120          H  
ATOM   2191  HD1 HIS A 145       0.733  -0.581 -42.587  1.00  2.120          H  
ATOM   2192  HD2 HIS A 145       2.626  -1.933 -46.029  1.00  2.120          H  
ATOM   2193  HE1 HIS A 145       3.069  -0.779 -41.971  1.00  2.120          H  
ATOM   2194  N   ARG A 146      -3.392  -1.962 -45.761  1.00  1.290          N  
ATOM   2195  CA  ARG A 146      -4.661  -1.719 -46.439  1.00  1.270          C  
ATOM   2196  C   ARG A 146      -5.846  -1.856 -45.504  1.00  1.160          C  
ATOM   2197  O   ARG A 146      -5.745  -2.404 -44.405  1.00  1.860          O  
ATOM   2198  CB  ARG A 146      -4.867  -2.699 -47.590  1.00  1.790          C  
ATOM   2199  CG  ARG A 146      -3.801  -2.692 -48.685  1.00  1.790          C  
ATOM   2200  CD  ARG A 146      -3.849  -1.497 -49.546  1.00  1.790          C  
ATOM   2201  NE  ARG A 146      -2.897  -1.610 -50.657  1.00  1.790          N  
ATOM   2202  CZ  ARG A 146      -2.702  -0.671 -51.606  1.00  1.790          C  
ATOM   2203  NH1 ARG A 146      -3.387   0.455 -51.581  1.00  1.790          N  
ATOM   2204  NH2 ARG A 146      -1.816  -0.885 -52.567  1.00  1.790          N  
ATOM   2205  H   ARG A 146      -3.110  -2.937 -45.636  1.00  1.550          H  
ATOM   2206  HA  ARG A 146      -4.655  -0.704 -46.831  1.00  1.520          H  
ATOM   2207 1HB  ARG A 146      -4.906  -3.709 -47.177  1.00  2.140          H  
ATOM   2208 2HB  ARG A 146      -5.833  -2.511 -48.062  1.00  2.140          H  
ATOM   2209 1HG  ARG A 146      -2.832  -2.701 -48.219  1.00  2.140          H  
ATOM   2210 2HG  ARG A 146      -3.909  -3.578 -49.313  1.00  2.140          H  
ATOM   2211 1HD  ARG A 146      -4.853  -1.385 -49.953  1.00  2.140          H  
ATOM   2212 2HD  ARG A 146      -3.586  -0.619 -48.955  1.00  2.140          H  
ATOM   2213  HE  ARG A 146      -2.337  -2.464 -50.721  1.00  2.140          H  
ATOM   2214 1HH1 ARG A 146      -4.061   0.623 -50.853  1.00  2.140          H  
ATOM   2215 2HH1 ARG A 146      -3.238   1.151 -52.296  1.00  2.140          H  
ATOM   2216 1HH2 ARG A 146      -1.273  -1.766 -52.595  1.00  2.140          H  
ATOM   2217 2HH2 ARG A 146      -1.663  -0.195 -53.285  1.00  2.140          H  
ATOM   2218  N   ALA A 147      -6.991  -1.401 -45.963  1.00  1.220          N  
ATOM   2219  CA  ALA A 147      -8.220  -1.502 -45.205  1.00  1.380          C  
ATOM   2220  C   ALA A 147      -9.353  -1.699 -46.191  1.00  1.150          C  
ATOM   2221  O   ALA A 147      -9.185  -1.451 -47.387  1.00  1.410          O  
ATOM   2222  CB  ALA A 147      -8.408  -0.268 -44.345  1.00  1.870          C  
ATOM   2223  H   ALA A 147      -7.018  -0.952 -46.866  1.00  1.460          H  
ATOM   2224  HA  ALA A 147      -8.175  -2.386 -44.567  1.00  1.660          H  
ATOM   2225 1HB  ALA A 147      -9.323  -0.357 -43.785  1.00  2.240          H  
ATOM   2226 2HB  ALA A 147      -7.571  -0.175 -43.659  1.00  2.240          H  
ATOM   2227 3HB  ALA A 147      -8.449   0.597 -44.983  1.00  2.240          H  
ATOM   2228  N   LEU A 148     -10.509  -2.129 -45.709  1.00  0.940          N  
ATOM   2229  CA  LEU A 148     -11.621  -2.361 -46.612  1.00  0.920          C  
ATOM   2230  C   LEU A 148     -12.516  -1.146 -46.595  1.00  0.860          C  
ATOM   2231  O   LEU A 148     -12.628  -0.466 -45.573  1.00  0.870          O  
ATOM   2232  CB  LEU A 148     -12.472  -3.581 -46.177  1.00  1.300          C  
ATOM   2233  CG  LEU A 148     -11.879  -5.064 -46.295  1.00  1.300          C  
ATOM   2234  CD1 LEU A 148     -11.312  -5.305 -47.677  1.00  1.300          C  
ATOM   2235  CD2 LEU A 148     -10.834  -5.340 -45.180  1.00  1.300          C  
ATOM   2236  H   LEU A 148     -10.612  -2.320 -44.727  1.00  1.130          H  
ATOM   2237  HA  LEU A 148     -11.254  -2.495 -47.627  1.00  1.100          H  
ATOM   2238 1HB  LEU A 148     -12.764  -3.432 -45.137  1.00  1.560          H  
ATOM   2239 2HB  LEU A 148     -13.392  -3.571 -46.770  1.00  1.560          H  
ATOM   2240  HG  LEU A 148     -12.702  -5.761 -46.175  1.00  1.560          H  
ATOM   2241 1HD1 LEU A 148     -10.972  -6.334 -47.747  1.00  1.560          H  
ATOM   2242 2HD1 LEU A 148     -12.085  -5.134 -48.425  1.00  1.560          H  
ATOM   2243 3HD1 LEU A 148     -10.470  -4.638 -47.864  1.00  1.560          H  
ATOM   2244 1HD2 LEU A 148     -10.487  -6.370 -45.269  1.00  1.560          H  
ATOM   2245 2HD2 LEU A 148      -9.982  -4.680 -45.279  1.00  1.560          H  
ATOM   2246 3HD2 LEU A 148     -11.291  -5.203 -44.198  1.00  1.560          H  
ATOM   2247  N   ASP A 149     -13.193  -0.903 -47.715  1.00  0.890          N  
ATOM   2248  CA  ASP A 149     -14.114   0.221 -47.884  1.00  0.880          C  
ATOM   2249  C   ASP A 149     -14.975   0.391 -46.631  1.00  0.890          C  
ATOM   2250  O   ASP A 149     -15.550  -0.600 -46.190  1.00  0.900          O  
ATOM   2251  CB  ASP A 149     -15.037  -0.055 -49.098  1.00  1.240          C  
ATOM   2252  CG  ASP A 149     -15.982   1.118 -49.506  1.00  1.240          C  
ATOM   2253  OD1 ASP A 149     -16.030   2.097 -48.777  1.00  1.240          O  
ATOM   2254  OD2 ASP A 149     -16.610   1.033 -50.543  1.00  1.240          O  
ATOM   2255  H   ASP A 149     -13.042  -1.515 -48.500  1.00  1.070          H  
ATOM   2256  HA  ASP A 149     -13.527   1.104 -48.099  1.00  1.060          H  
ATOM   2257 1HB  ASP A 149     -14.424  -0.309 -49.958  1.00  1.480          H  
ATOM   2258 2HB  ASP A 149     -15.663  -0.925 -48.876  1.00  1.480          H  
ATOM   2259  N   PRO A 150     -15.012   1.587 -45.976  1.00  0.940          N  
ATOM   2260  CA  PRO A 150     -15.841   1.884 -44.825  1.00  1.000          C  
ATOM   2261  C   PRO A 150     -17.311   1.734 -45.148  1.00  0.970          C  
ATOM   2262  O   PRO A 150     -18.123   1.626 -44.240  1.00  1.020          O  
ATOM   2263  CB  PRO A 150     -15.596   3.369 -44.567  1.00  1.500          C  
ATOM   2264  CG  PRO A 150     -14.276   3.658 -45.174  1.00  1.500          C  
ATOM   2265  CD  PRO A 150     -14.170   2.738 -46.387  1.00  1.500          C  
ATOM   2266  HA  PRO A 150     -15.544   1.250 -43.977  1.00  1.200          H  
ATOM   2267 1HB  PRO A 150     -16.406   3.960 -45.025  1.00  1.800          H  
ATOM   2268 2HB  PRO A 150     -15.627   3.566 -43.489  1.00  1.800          H  
ATOM   2269 1HG  PRO A 150     -14.251   4.712 -45.479  1.00  1.800          H  
ATOM   2270 2HG  PRO A 150     -13.490   3.517 -44.438  1.00  1.800          H  
ATOM   2271 1HD  PRO A 150     -14.580   3.228 -47.279  1.00  1.800          H  
ATOM   2272 2HD  PRO A 150     -13.127   2.461 -46.525  1.00  1.800          H  
ATOM   2273  N   GLY A 151     -17.671   1.804 -46.427  1.00  0.900          N  
ATOM   2274  CA  GLY A 151     -19.059   1.662 -46.790  1.00  0.890          C  
ATOM   2275  C   GLY A 151     -19.338   0.186 -46.861  1.00  0.920          C  
ATOM   2276  O   GLY A 151     -18.438  -0.605 -46.588  1.00  0.960          O  
ATOM   2277  H   GLY A 151     -16.985   1.917 -47.182  1.00  1.080          H  
ATOM   2278 1HA  GLY A 151     -19.699   2.131 -46.046  1.00  1.070          H  
ATOM   2279 2HA  GLY A 151     -19.241   2.137 -47.749  1.00  1.070          H  
ATOM   2280  N   THR A 152     -20.541  -0.195 -47.294  1.00  0.970          N  
ATOM   2281  CA  THR A 152     -20.909  -1.604 -47.378  1.00  1.150          C  
ATOM   2282  C   THR A 152     -20.128  -2.425 -46.339  1.00  1.260          C  
ATOM   2283  O   THR A 152     -20.389  -2.109 -45.170  1.00  1.980          O  
ATOM   2284  CB  THR A 152     -20.731  -2.138 -48.840  1.00  1.540          C  
ATOM   2285  OG1 THR A 152     -21.312  -3.473 -48.973  1.00  1.540          O  
ATOM   2286  CG2 THR A 152     -19.273  -2.152 -49.334  1.00  1.540          C  
ATOM   2287  H   THR A 152     -21.231   0.516 -47.515  1.00  1.160          H  
ATOM   2288  HA  THR A 152     -21.969  -1.692 -47.146  1.00  1.380          H  
ATOM   2289  HB  THR A 152     -21.282  -1.484 -49.513  1.00  1.850          H  
ATOM   2290  HG1 THR A 152     -20.765  -4.169 -48.549  1.00  1.850          H  
ATOM   2291 1HG2 THR A 152     -19.252  -2.516 -50.356  1.00  1.850          H  
ATOM   2292 2HG2 THR A 152     -18.867  -1.140 -49.302  1.00  1.850          H  
ATOM   2293 3HG2 THR A 152     -18.678  -2.794 -48.700  1.00  1.850          H  
ATOM   2294  N   TRP A 153     -20.159  -3.702 -46.645  1.00  1.340          N  
ATOM   2295  CA  TRP A 153     -19.085  -4.628 -46.291  1.00  1.440          C  
ATOM   2296  C   TRP A 153     -19.250  -5.805 -47.248  1.00  1.510          C  
ATOM   2297  O   TRP A 153     -20.147  -5.729 -48.092  1.00  1.690          O  
ATOM   2298  CB  TRP A 153     -19.066  -4.881 -44.787  1.00  1.980          C  
ATOM   2299  CG  TRP A 153     -18.212  -3.829 -43.899  1.00  1.980          C  
ATOM   2300  CD1 TRP A 153     -17.225  -2.970 -44.382  1.00  1.980          C  
ATOM   2301  CD2 TRP A 153     -18.218  -3.577 -42.407  1.00  1.980          C  
ATOM   2302  NE1 TRP A 153     -16.644  -2.280 -43.337  1.00  1.980          N  
ATOM   2303  CE2 TRP A 153     -17.222  -2.649 -42.148  1.00  1.980          C  
ATOM   2304  CE3 TRP A 153     -18.949  -4.078 -41.299  1.00  1.980          C  
ATOM   2305  CZ2 TRP A 153     -16.936  -2.240 -40.865  1.00  1.980          C  
ATOM   2306  CZ3 TRP A 153     -18.652  -3.650 -40.009  1.00  1.980          C  
ATOM   2307  CH2 TRP A 153     -17.673  -2.767 -39.801  1.00  1.980          C  
ATOM   2308  H   TRP A 153     -21.058  -4.109 -46.399  1.00  1.610          H  
ATOM   2309  HA  TRP A 153     -18.126  -4.163 -46.542  1.00  1.730          H  
ATOM   2310 1HB  TRP A 153     -20.057  -4.759 -44.479  1.00  2.370          H  
ATOM   2311 2HB  TRP A 153     -18.798  -5.864 -44.583  1.00  2.370          H  
ATOM   2312  HD1 TRP A 153     -16.901  -2.850 -45.426  1.00  2.370          H  
ATOM   2313  HE1 TRP A 153     -15.882  -1.608 -43.414  1.00  2.370          H  
ATOM   2314  HE3 TRP A 153     -19.708  -4.781 -41.418  1.00  2.370          H  
ATOM   2315  HZ2 TRP A 153     -16.158  -1.525 -40.682  1.00  2.370          H  
ATOM   2316  HZ3 TRP A 153     -19.221  -4.048 -39.155  1.00  2.370          H  
ATOM   2317  HH2 TRP A 153     -17.459  -2.442 -38.781  1.00  2.370          H  
ATOM   2318  N   PRO A 154     -18.434  -6.880 -47.232  1.00  1.530          N  
ATOM   2319  CA  PRO A 154     -17.480  -7.478 -46.283  1.00  1.420          C  
ATOM   2320  C   PRO A 154     -16.366  -6.592 -45.772  1.00  1.200          C  
ATOM   2321  O   PRO A 154     -16.004  -5.590 -46.388  1.00  1.210          O  
ATOM   2322  CB  PRO A 154     -16.853  -8.598 -47.122  1.00  2.130          C  
ATOM   2323  CG  PRO A 154     -17.881  -8.896 -48.178  1.00  2.130          C  
ATOM   2324  CD  PRO A 154     -18.457  -7.591 -48.502  1.00  2.130          C  
ATOM   2325  HA  PRO A 154     -18.048  -7.919 -45.443  1.00  1.700          H  
ATOM   2326 1HB  PRO A 154     -15.904  -8.241 -47.557  1.00  2.560          H  
ATOM   2327 2HB  PRO A 154     -16.617  -9.465 -46.492  1.00  2.560          H  
ATOM   2328 1HG  PRO A 154     -17.425  -9.398 -49.050  1.00  2.560          H  
ATOM   2329 2HG  PRO A 154     -18.641  -9.581 -47.773  1.00  2.560          H  
ATOM   2330 1HD  PRO A 154     -17.838  -7.046 -49.231  1.00  2.560          H  
ATOM   2331 2HD  PRO A 154     -19.491  -7.698 -48.858  1.00  2.560          H  
ATOM   2332  N   MET A 155     -15.832  -7.003 -44.617  1.00  1.140          N  
ATOM   2333  CA  MET A 155     -14.774  -6.315 -43.904  1.00  1.030          C  
ATOM   2334  C   MET A 155     -13.629  -7.283 -43.596  1.00  0.900          C  
ATOM   2335  O   MET A 155     -12.974  -7.222 -42.540  1.00  0.950          O  
ATOM   2336  CB  MET A 155     -15.414  -5.798 -42.622  1.00  1.490          C  
ATOM   2337  CG  MET A 155     -15.746  -6.887 -41.526  1.00  1.490          C  
ATOM   2338  SD  MET A 155     -17.095  -8.059 -42.015  1.00  1.490          S  
ATOM   2339  CE  MET A 155     -18.598  -7.239 -41.913  1.00  1.490          C  
ATOM   2340  H   MET A 155     -16.200  -7.842 -44.205  1.00  1.370          H  
ATOM   2341  HA  MET A 155     -14.395  -5.496 -44.512  1.00  1.240          H  
ATOM   2342 1HB  MET A 155     -14.830  -4.989 -42.208  1.00  1.780          H  
ATOM   2343 2HB  MET A 155     -16.329  -5.402 -42.881  1.00  1.780          H  
ATOM   2344 1HG  MET A 155     -14.883  -7.472 -41.216  1.00  1.780          H  
ATOM   2345 2HG  MET A 155     -16.080  -6.345 -40.645  1.00  1.780          H  
ATOM   2346 1HE  MET A 155     -19.398  -7.897 -42.216  1.00  1.780          H  
ATOM   2347 2HE  MET A 155     -18.767  -6.927 -40.893  1.00  1.780          H  
ATOM   2348 3HE  MET A 155     -18.581  -6.415 -42.553  1.00  1.780          H  
ATOM   2349  N   PHE A 156     -13.387  -8.140 -44.581  1.00  0.870          N  
ATOM   2350  CA  PHE A 156     -12.353  -9.166 -44.584  1.00  0.840          C  
ATOM   2351  C   PHE A 156     -11.565  -9.198 -45.866  1.00  0.830          C  
ATOM   2352  O   PHE A 156     -12.061  -8.849 -46.940  1.00  0.940          O  
ATOM   2353  CB  PHE A 156     -12.937 -10.559 -44.335  1.00  1.190          C  
ATOM   2354  CG  PHE A 156     -13.428 -10.818 -42.944  1.00  1.190          C  
ATOM   2355  CD1 PHE A 156     -14.619 -10.389 -42.492  1.00  1.190          C  
ATOM   2356  CD2 PHE A 156     -12.668 -11.562 -42.107  1.00  1.190          C  
ATOM   2357  CE1 PHE A 156     -15.020 -10.666 -41.205  1.00  1.190          C  
ATOM   2358  CE2 PHE A 156     -13.079 -11.866 -40.834  1.00  1.190          C  
ATOM   2359  CZ  PHE A 156     -14.254 -11.405 -40.383  1.00  1.190          C  
ATOM   2360  H   PHE A 156     -13.982  -8.072 -45.399  1.00  1.040          H  
ATOM   2361  HA  PHE A 156     -11.652  -8.945 -43.775  1.00  1.010          H  
ATOM   2362 1HB  PHE A 156     -13.770 -10.713 -45.019  1.00  1.430          H  
ATOM   2363 2HB  PHE A 156     -12.182 -11.306 -44.580  1.00  1.430          H  
ATOM   2364  HD1 PHE A 156     -15.246  -9.814 -43.153  1.00  1.430          H  
ATOM   2365  HD2 PHE A 156     -11.711 -11.918 -42.463  1.00  1.430          H  
ATOM   2366  HE1 PHE A 156     -15.969 -10.305 -40.841  1.00  1.430          H  
ATOM   2367  HE2 PHE A 156     -12.456 -12.466 -40.199  1.00  1.430          H  
ATOM   2368  HZ  PHE A 156     -14.594 -11.628 -39.378  1.00  1.430          H  
ATOM   2369  N   ASP A 157     -10.343  -9.687 -45.748  1.00  0.820          N  
ATOM   2370  CA  ASP A 157      -9.450  -9.880 -46.884  1.00  0.940          C  
ATOM   2371  C   ASP A 157      -8.630 -11.167 -46.649  1.00  0.880          C  
ATOM   2372  O   ASP A 157      -7.749 -11.216 -45.781  1.00  0.920          O  
ATOM   2373  CB  ASP A 157      -8.583  -8.600 -47.050  1.00  1.270          C  
ATOM   2374  CG  ASP A 157      -7.598  -8.523 -48.279  1.00  1.270          C  
ATOM   2375  OD1 ASP A 157      -7.206  -9.550 -48.780  1.00  1.270          O  
ATOM   2376  OD2 ASP A 157      -7.242  -7.431 -48.667  1.00  1.270          O  
ATOM   2377  H   ASP A 157     -10.010  -9.913 -44.806  1.00  0.980          H  
ATOM   2378  HA  ASP A 157     -10.043 -10.013 -47.789  1.00  1.130          H  
ATOM   2379 1HB  ASP A 157      -9.246  -7.743 -47.107  1.00  1.520          H  
ATOM   2380 2HB  ASP A 157      -7.992  -8.464 -46.139  1.00  1.520          H  
ATOM   2381  N   LEU A 158      -8.993 -12.259 -47.333  1.00  0.920          N  
ATOM   2382  CA  LEU A 158      -8.319 -13.548 -47.111  1.00  0.920          C  
ATOM   2383  C   LEU A 158      -7.604 -14.070 -48.349  1.00  0.930          C  
ATOM   2384  O   LEU A 158      -8.196 -14.141 -49.441  1.00  1.020          O  
ATOM   2385  CB  LEU A 158      -9.322 -14.616 -46.618  1.00  1.290          C  
ATOM   2386  CG  LEU A 158      -8.803 -16.127 -46.499  1.00  1.290          C  
ATOM   2387  CD1 LEU A 158      -7.726 -16.289 -45.432  1.00  1.290          C  
ATOM   2388  CD2 LEU A 158      -9.973 -16.999 -46.162  1.00  1.290          C  
ATOM   2389  H   LEU A 158      -9.724 -12.185 -48.028  1.00  1.100          H  
ATOM   2390  HA  LEU A 158      -7.575 -13.405 -46.335  1.00  1.100          H  
ATOM   2391 1HB  LEU A 158      -9.665 -14.314 -45.628  1.00  1.550          H  
ATOM   2392 2HB  LEU A 158     -10.189 -14.618 -47.284  1.00  1.550          H  
ATOM   2393  HG  LEU A 158      -8.376 -16.438 -47.442  1.00  1.550          H  
ATOM   2394 1HD1 LEU A 158      -7.431 -17.328 -45.400  1.00  1.550          H  
ATOM   2395 2HD1 LEU A 158      -6.869 -15.688 -45.663  1.00  1.550          H  
ATOM   2396 3HD1 LEU A 158      -8.115 -16.004 -44.471  1.00  1.550          H  
ATOM   2397 1HD2 LEU A 158      -9.660 -18.037 -46.091  1.00  1.550          H  
ATOM   2398 2HD2 LEU A 158     -10.362 -16.678 -45.210  1.00  1.550          H  
ATOM   2399 3HD2 LEU A 158     -10.737 -16.901 -46.926  1.00  1.550          H  
ATOM   2400  N   ARG A 159      -6.334 -14.446 -48.162  1.00  0.920          N  
ATOM   2401  CA  ARG A 159      -5.545 -14.994 -49.251  1.00  1.000          C  
ATOM   2402  C   ARG A 159      -4.785 -16.266 -48.845  1.00  0.950          C  
ATOM   2403  O   ARG A 159      -4.194 -16.356 -47.769  1.00  0.920          O  
ATOM   2404  CB  ARG A 159      -4.558 -13.949 -49.768  1.00  1.370          C  
ATOM   2405  CG  ARG A 159      -3.775 -14.374 -50.995  1.00  1.370          C  
ATOM   2406  CD  ARG A 159      -2.857 -13.324 -51.511  1.00  1.370          C  
ATOM   2407  NE  ARG A 159      -3.570 -12.153 -52.043  1.00  1.370          N  
ATOM   2408  CZ  ARG A 159      -3.014 -11.190 -52.812  1.00  1.370          C  
ATOM   2409  NH1 ARG A 159      -1.752 -11.264 -53.169  1.00  1.370          N  
ATOM   2410  NH2 ARG A 159      -3.751 -10.168 -53.221  1.00  1.370          N  
ATOM   2411  H   ARG A 159      -5.921 -14.301 -47.233  1.00  1.100          H  
ATOM   2412  HA  ARG A 159      -6.227 -15.245 -50.052  1.00  1.200          H  
ATOM   2413 1HB  ARG A 159      -5.090 -13.031 -49.997  1.00  1.640          H  
ATOM   2414 2HB  ARG A 159      -3.831 -13.719 -48.987  1.00  1.640          H  
ATOM   2415 1HG  ARG A 159      -3.177 -15.233 -50.756  1.00  1.640          H  
ATOM   2416 2HG  ARG A 159      -4.461 -14.644 -51.785  1.00  1.640          H  
ATOM   2417 1HD  ARG A 159      -2.206 -12.991 -50.697  1.00  1.640          H  
ATOM   2418 2HD  ARG A 159      -2.254 -13.753 -52.311  1.00  1.640          H  
ATOM   2419  HE  ARG A 159      -4.546 -12.037 -51.791  1.00  1.640          H  
ATOM   2420 1HH1 ARG A 159      -1.177 -12.048 -52.877  1.00  1.640          H  
ATOM   2421 2HH1 ARG A 159      -1.350 -10.547 -53.752  1.00  1.640          H  
ATOM   2422 1HH2 ARG A 159      -4.728 -10.108 -52.958  1.00  1.640          H  
ATOM   2423 2HH2 ARG A 159      -3.344  -9.450 -53.805  1.00  1.640          H  
ATOM   2424  N   VAL A 160      -4.786 -17.249 -49.735  1.00  0.960          N  
ATOM   2425  CA  VAL A 160      -4.079 -18.502 -49.502  1.00  0.950          C  
ATOM   2426  C   VAL A 160      -2.909 -18.620 -50.468  1.00  0.970          C  
ATOM   2427  O   VAL A 160      -3.108 -18.655 -51.688  1.00  1.010          O  
ATOM   2428  CB  VAL A 160      -5.064 -19.679 -49.662  1.00  1.330          C  
ATOM   2429  CG1 VAL A 160      -4.364 -20.998 -49.460  1.00  1.330          C  
ATOM   2430  CG2 VAL A 160      -6.201 -19.524 -48.631  1.00  1.330          C  
ATOM   2431  H   VAL A 160      -5.296 -17.096 -50.609  1.00  1.150          H  
ATOM   2432  HA  VAL A 160      -3.682 -18.508 -48.489  1.00  1.140          H  
ATOM   2433  HB  VAL A 160      -5.471 -19.670 -50.672  1.00  1.600          H  
ATOM   2434 1HG1 VAL A 160      -5.083 -21.803 -49.579  1.00  1.600          H  
ATOM   2435 2HG1 VAL A 160      -3.561 -21.124 -50.188  1.00  1.600          H  
ATOM   2436 3HG1 VAL A 160      -3.954 -21.022 -48.458  1.00  1.600          H  
ATOM   2437 1HG2 VAL A 160      -6.908 -20.342 -48.743  1.00  1.600          H  
ATOM   2438 2HG2 VAL A 160      -5.781 -19.540 -47.632  1.00  1.600          H  
ATOM   2439 3HG2 VAL A 160      -6.720 -18.578 -48.789  1.00  1.600          H  
ATOM   2440  N   VAL A 161      -1.690 -18.708 -49.928  1.00  0.990          N  
ATOM   2441  CA  VAL A 161      -0.539 -18.732 -50.813  1.00  1.070          C  
ATOM   2442  C   VAL A 161       0.312 -19.997 -50.617  1.00  1.100          C  
ATOM   2443  O   VAL A 161       0.695 -20.354 -49.501  1.00  1.120          O  
ATOM   2444  CB  VAL A 161       0.328 -17.483 -50.605  1.00  1.470          C  
ATOM   2445  CG1 VAL A 161       1.463 -17.499 -51.648  1.00  1.470          C  
ATOM   2446  CG2 VAL A 161      -0.528 -16.220 -50.658  1.00  1.470          C  
ATOM   2447  H   VAL A 161      -1.578 -18.691 -48.909  1.00  1.190          H  
ATOM   2448  HA  VAL A 161      -0.897 -18.713 -51.830  1.00  1.280          H  
ATOM   2449  HB  VAL A 161       0.788 -17.529 -49.624  1.00  1.760          H  
ATOM   2450 1HG1 VAL A 161       2.079 -16.638 -51.526  1.00  1.760          H  
ATOM   2451 2HG1 VAL A 161       2.077 -18.389 -51.554  1.00  1.760          H  
ATOM   2452 3HG1 VAL A 161       1.030 -17.472 -52.646  1.00  1.760          H  
ATOM   2453 1HG2 VAL A 161       0.093 -15.341 -50.496  1.00  1.760          H  
ATOM   2454 2HG2 VAL A 161      -1.013 -16.144 -51.615  1.00  1.760          H  
ATOM   2455 3HG2 VAL A 161      -1.280 -16.266 -49.873  1.00  1.760          H  
ATOM   2456  N   LEU A 162       0.654 -20.652 -51.718  1.00  1.140          N  
ATOM   2457  CA  LEU A 162       1.410 -21.905 -51.627  1.00  1.200          C  
ATOM   2458  C   LEU A 162       2.917 -21.678 -51.792  1.00  1.290          C  
ATOM   2459  O   LEU A 162       3.351 -20.987 -52.712  1.00  1.330          O  
ATOM   2460  CB  LEU A 162       0.961 -22.864 -52.736  1.00  1.660          C  
ATOM   2461  CG  LEU A 162      -0.452 -23.525 -52.637  1.00  1.660          C  
ATOM   2462  CD1 LEU A 162      -1.592 -22.471 -52.880  1.00  1.660          C  
ATOM   2463  CD2 LEU A 162      -0.516 -24.624 -53.679  1.00  1.660          C  
ATOM   2464  H   LEU A 162       0.309 -20.279 -52.610  1.00  1.370          H  
ATOM   2465  HA  LEU A 162       1.233 -22.358 -50.652  1.00  1.440          H  
ATOM   2466 1HB  LEU A 162       1.023 -22.356 -53.684  1.00  1.990          H  
ATOM   2467 2HB  LEU A 162       1.682 -23.681 -52.761  1.00  1.990          H  
ATOM   2468  HG  LEU A 162      -0.594 -23.952 -51.656  1.00  1.990          H  
ATOM   2469 1HD1 LEU A 162      -2.547 -22.961 -52.838  1.00  1.990          H  
ATOM   2470 2HD1 LEU A 162      -1.590 -21.693 -52.142  1.00  1.990          H  
ATOM   2471 3HD1 LEU A 162      -1.467 -22.024 -53.869  1.00  1.990          H  
ATOM   2472 1HD2 LEU A 162      -1.485 -25.119 -53.634  1.00  1.990          H  
ATOM   2473 2HD2 LEU A 162      -0.375 -24.189 -54.675  1.00  1.990          H  
ATOM   2474 3HD2 LEU A 162       0.269 -25.353 -53.489  1.00  1.990          H  
ATOM   2475  N   LEU A 163       3.723 -22.295 -50.908  1.00  1.350          N  
ATOM   2476  CA  LEU A 163       5.194 -22.224 -50.927  1.00  1.450          C  
ATOM   2477  C   LEU A 163       5.804 -23.594 -50.610  1.00  1.590          C  
ATOM   2478  O   LEU A 163       5.524 -24.154 -49.554  1.00  2.050          O  
ATOM   2479  CB  LEU A 163       5.662 -21.196 -49.863  1.00  1.990          C  
ATOM   2480  CG  LEU A 163       7.208 -20.908 -49.757  1.00  1.990          C  
ATOM   2481  CD1 LEU A 163       7.445 -19.509 -49.284  1.00  1.990          C  
ATOM   2482  CD2 LEU A 163       7.863 -21.815 -48.713  1.00  1.990          C  
ATOM   2483  H   LEU A 163       3.306 -22.859 -50.158  1.00  1.620          H  
ATOM   2484  HA  LEU A 163       5.520 -21.907 -51.919  1.00  1.740          H  
ATOM   2485 1HB  LEU A 163       5.171 -20.247 -50.079  1.00  2.390          H  
ATOM   2486 2HB  LEU A 163       5.312 -21.542 -48.885  1.00  2.390          H  
ATOM   2487  HG  LEU A 163       7.659 -21.050 -50.731  1.00  2.390          H  
ATOM   2488 1HD1 LEU A 163       8.516 -19.342 -49.223  1.00  2.390          H  
ATOM   2489 2HD1 LEU A 163       6.995 -18.792 -49.962  1.00  2.390          H  
ATOM   2490 3HD1 LEU A 163       7.012 -19.412 -48.305  1.00  2.390          H  
ATOM   2491 1HD2 LEU A 163       8.926 -21.580 -48.657  1.00  2.390          H  
ATOM   2492 2HD2 LEU A 163       7.400 -21.636 -47.742  1.00  2.390          H  
ATOM   2493 3HD2 LEU A 163       7.751 -22.830 -48.960  1.00  2.390          H  
ATOM   2494  N   SER A 164       6.681 -24.122 -51.467  1.00  1.730          N  
ATOM   2495  CA  SER A 164       7.278 -25.433 -51.181  1.00  1.850          C  
ATOM   2496  C   SER A 164       6.241 -26.454 -50.703  1.00  1.630          C  
ATOM   2497  O   SER A 164       5.201 -26.659 -51.334  1.00  1.790          O  
ATOM   2498  CB  SER A 164       8.388 -25.318 -50.154  1.00  2.540          C  
ATOM   2499  OG  SER A 164       9.059 -26.536 -50.014  1.00  2.540          O  
ATOM   2500  H   SER A 164       6.933 -23.621 -52.303  1.00  2.080          H  
ATOM   2501  HA  SER A 164       7.717 -25.812 -52.108  1.00  2.220          H  
ATOM   2502 1HB  SER A 164       9.092 -24.547 -50.467  1.00  3.050          H  
ATOM   2503 2HB  SER A 164       7.979 -25.021 -49.195  1.00  3.050          H  
ATOM   2504  HG  SER A 164       9.825 -26.356 -49.452  1.00  3.050          H  
ATOM   2505  N   GLY A 165       6.553 -27.085 -49.568  1.00  1.860          N  
ATOM   2506  CA  GLY A 165       5.718 -28.069 -48.872  1.00  1.910          C  
ATOM   2507  C   GLY A 165       4.811 -27.476 -47.772  1.00  1.740          C  
ATOM   2508  O   GLY A 165       4.378 -28.214 -46.872  1.00  1.970          O  
ATOM   2509  H   GLY A 165       7.459 -26.864 -49.172  1.00  2.230          H  
ATOM   2510 1HA  GLY A 165       5.097 -28.584 -49.604  1.00  2.290          H  
ATOM   2511 2HA  GLY A 165       6.362 -28.830 -48.433  1.00  2.290          H  
ATOM   2512  N   ARG A 166       4.595 -26.148 -47.799  1.00  1.510          N  
ATOM   2513  CA  ARG A 166       3.782 -25.399 -46.830  1.00  1.470          C  
ATOM   2514  C   ARG A 166       2.772 -24.427 -47.491  1.00  1.310          C  
ATOM   2515  O   ARG A 166       2.906 -24.038 -48.656  1.00  1.250          O  
ATOM   2516  CB  ARG A 166       4.672 -24.581 -45.895  1.00  2.070          C  
ATOM   2517  CG  ARG A 166       5.588 -25.388 -44.972  1.00  2.070          C  
ATOM   2518  CD  ARG A 166       6.305 -24.526 -44.011  1.00  2.070          C  
ATOM   2519  NE  ARG A 166       7.305 -23.676 -44.655  1.00  2.070          N  
ATOM   2520  CZ  ARG A 166       8.013 -22.709 -44.037  1.00  2.070          C  
ATOM   2521  NH1 ARG A 166       7.829 -22.437 -42.761  1.00  2.070          N  
ATOM   2522  NH2 ARG A 166       8.918 -22.021 -44.717  1.00  2.070          N  
ATOM   2523  H   ARG A 166       5.013 -25.595 -48.551  1.00  1.810          H  
ATOM   2524  HA  ARG A 166       3.221 -26.113 -46.228  1.00  1.760          H  
ATOM   2525 1HB  ARG A 166       5.293 -23.912 -46.496  1.00  2.490          H  
ATOM   2526 2HB  ARG A 166       4.039 -23.956 -45.261  1.00  2.490          H  
ATOM   2527 1HG  ARG A 166       4.996 -26.098 -44.392  1.00  2.490          H  
ATOM   2528 2HG  ARG A 166       6.334 -25.923 -45.558  1.00  2.490          H  
ATOM   2529 1HD  ARG A 166       5.579 -23.888 -43.499  1.00  2.490          H  
ATOM   2530 2HD  ARG A 166       6.808 -25.156 -43.285  1.00  2.490          H  
ATOM   2531  HE  ARG A 166       7.494 -23.836 -45.635  1.00  2.490          H  
ATOM   2532 1HH1 ARG A 166       7.128 -22.927 -42.188  1.00  2.490          H  
ATOM   2533 2HH1 ARG A 166       8.367 -21.715 -42.320  1.00  2.490          H  
ATOM   2534 1HH2 ARG A 166       9.080 -22.217 -45.694  1.00  2.490          H  
ATOM   2535 2HH2 ARG A 166       9.453 -21.304 -44.250  1.00  2.490          H  
ATOM   2536  N   VAL A 167       1.744 -24.043 -46.735  1.00  1.290          N  
ATOM   2537  CA  VAL A 167       0.781 -23.028 -47.183  1.00  1.190          C  
ATOM   2538  C   VAL A 167       0.690 -21.878 -46.188  1.00  1.170          C  
ATOM   2539  O   VAL A 167       0.549 -22.076 -44.977  1.00  1.210          O  
ATOM   2540  CB  VAL A 167      -0.631 -23.623 -47.433  1.00  1.710          C  
ATOM   2541  CG1 VAL A 167      -1.633 -22.525 -47.837  1.00  1.710          C  
ATOM   2542  CG2 VAL A 167      -0.543 -24.633 -48.523  1.00  1.710          C  
ATOM   2543  H   VAL A 167       1.676 -24.438 -45.793  1.00  1.550          H  
ATOM   2544  HA  VAL A 167       1.131 -22.615 -48.129  1.00  1.430          H  
ATOM   2545  HB  VAL A 167      -0.991 -24.086 -46.538  1.00  2.050          H  
ATOM   2546 1HG1 VAL A 167      -2.601 -22.983 -48.001  1.00  2.050          H  
ATOM   2547 2HG1 VAL A 167      -1.723 -21.784 -47.049  1.00  2.050          H  
ATOM   2548 3HG1 VAL A 167      -1.301 -22.035 -48.755  1.00  2.050          H  
ATOM   2549 1HG2 VAL A 167      -1.514 -25.064 -48.709  1.00  2.050          H  
ATOM   2550 2HG2 VAL A 167      -0.178 -24.150 -49.418  1.00  2.050          H  
ATOM   2551 3HG2 VAL A 167       0.139 -25.399 -48.222  1.00  2.050          H  
ATOM   2552  N   ARG A 168       0.826 -20.662 -46.696  1.00  1.140          N  
ATOM   2553  CA  ARG A 168       0.713 -19.497 -45.850  1.00  1.120          C  
ATOM   2554  C   ARG A 168      -0.688 -18.939 -45.998  1.00  1.030          C  
ATOM   2555  O   ARG A 168      -1.099 -18.529 -47.088  1.00  0.990          O  
ATOM   2556  CB  ARG A 168       1.738 -18.431 -46.221  1.00  1.580          C  
ATOM   2557  CG  ARG A 168       1.748 -17.175 -45.309  1.00  1.580          C  
ATOM   2558  CD  ARG A 168       2.424 -17.431 -44.004  1.00  1.580          C  
ATOM   2559  NE  ARG A 168       3.866 -17.656 -44.162  1.00  1.580          N  
ATOM   2560  CZ  ARG A 168       4.675 -18.273 -43.267  1.00  1.580          C  
ATOM   2561  NH1 ARG A 168       4.191 -18.747 -42.152  1.00  1.580          N  
ATOM   2562  NH2 ARG A 168       5.960 -18.403 -43.522  1.00  1.580          N  
ATOM   2563  H   ARG A 168       0.942 -20.548 -47.704  1.00  1.370          H  
ATOM   2564  HA  ARG A 168       0.861 -19.795 -44.813  1.00  1.340          H  
ATOM   2565 1HB  ARG A 168       2.729 -18.873 -46.202  1.00  1.890          H  
ATOM   2566 2HB  ARG A 168       1.548 -18.101 -47.242  1.00  1.890          H  
ATOM   2567 1HG  ARG A 168       2.270 -16.361 -45.807  1.00  1.890          H  
ATOM   2568 2HG  ARG A 168       0.724 -16.864 -45.091  1.00  1.890          H  
ATOM   2569 1HD  ARG A 168       2.291 -16.545 -43.390  1.00  1.890          H  
ATOM   2570 2HD  ARG A 168       1.980 -18.286 -43.506  1.00  1.890          H  
ATOM   2571  HE  ARG A 168       4.298 -17.307 -45.004  1.00  1.890          H  
ATOM   2572 1HH1 ARG A 168       3.212 -18.656 -41.959  1.00  1.890          H  
ATOM   2573 2HH1 ARG A 168       4.807 -19.242 -41.478  1.00  1.890          H  
ATOM   2574 1HH2 ARG A 168       6.342 -18.048 -44.384  1.00  1.890          H  
ATOM   2575 2HH2 ARG A 168       6.561 -18.857 -42.846  1.00  1.890          H  
ATOM   2576  N   VAL A 169      -1.443 -18.934 -44.917  1.00  1.030          N  
ATOM   2577  CA  VAL A 169      -2.796 -18.421 -45.018  1.00  0.970          C  
ATOM   2578  C   VAL A 169      -2.786 -17.045 -44.388  1.00  0.960          C  
ATOM   2579  O   VAL A 169      -2.454 -16.896 -43.214  1.00  1.000          O  
ATOM   2580  CB  VAL A 169      -3.785 -19.382 -44.335  1.00  1.380          C  
ATOM   2581  CG1 VAL A 169      -5.213 -18.852 -44.423  1.00  1.380          C  
ATOM   2582  CG2 VAL A 169      -3.673 -20.744 -44.997  1.00  1.380          C  
ATOM   2583  H   VAL A 169      -1.067 -19.288 -44.029  1.00  1.240          H  
ATOM   2584  HA  VAL A 169      -3.079 -18.317 -46.066  1.00  1.160          H  
ATOM   2585  HB  VAL A 169      -3.537 -19.466 -43.302  1.00  1.660          H  
ATOM   2586 1HG1 VAL A 169      -5.886 -19.550 -43.928  1.00  1.660          H  
ATOM   2587 2HG1 VAL A 169      -5.282 -17.879 -43.933  1.00  1.660          H  
ATOM   2588 3HG1 VAL A 169      -5.499 -18.749 -45.464  1.00  1.660          H  
ATOM   2589 1HG2 VAL A 169      -4.352 -21.414 -44.518  1.00  1.660          H  
ATOM   2590 2HG2 VAL A 169      -3.925 -20.659 -46.048  1.00  1.660          H  
ATOM   2591 3HG2 VAL A 169      -2.654 -21.126 -44.895  1.00  1.660          H  
ATOM   2592  N   GLN A 170      -3.082 -16.029 -45.191  1.00  0.940          N  
ATOM   2593  CA  GLN A 170      -2.998 -14.643 -44.754  1.00  0.990          C  
ATOM   2594  C   GLN A 170      -4.389 -14.052 -44.532  1.00  0.980          C  
ATOM   2595  O   GLN A 170      -5.192 -13.932 -45.466  1.00  1.030          O  
ATOM   2596  CB  GLN A 170      -2.278 -13.776 -45.793  1.00  1.370          C  
ATOM   2597  CG  GLN A 170      -0.839 -14.107 -46.136  1.00  1.370          C  
ATOM   2598  CD  GLN A 170      -0.283 -13.063 -47.156  1.00  1.370          C  
ATOM   2599  OE1 GLN A 170      -0.763 -11.910 -47.197  1.00  1.370          O  
ATOM   2600  NE2 GLN A 170       0.713 -13.453 -47.952  1.00  1.370          N  
ATOM   2601  H   GLN A 170      -3.380 -16.226 -46.147  1.00  1.130          H  
ATOM   2602  HA  GLN A 170      -2.455 -14.597 -43.810  1.00  1.190          H  
ATOM   2603 1HB  GLN A 170      -2.862 -13.741 -46.713  1.00  1.640          H  
ATOM   2604 2HB  GLN A 170      -2.226 -12.795 -45.388  1.00  1.640          H  
ATOM   2605 1HG  GLN A 170      -0.240 -14.080 -45.229  1.00  1.640          H  
ATOM   2606 2HG  GLN A 170      -0.799 -15.104 -46.593  1.00  1.640          H  
ATOM   2607 1HE2 GLN A 170       1.122 -12.802 -48.625  1.00  1.640          H  
ATOM   2608 2HE2 GLN A 170       1.070 -14.382 -47.886  1.00  1.640          H  
ATOM   2609  N   LEU A 171      -4.697 -13.686 -43.293  1.00  0.970          N  
ATOM   2610  CA  LEU A 171      -6.040 -13.190 -42.984  1.00  0.960          C  
ATOM   2611  C   LEU A 171      -6.086 -11.764 -42.427  1.00  0.960          C  
ATOM   2612  O   LEU A 171      -5.457 -11.448 -41.409  1.00  1.090          O  
ATOM   2613  CB  LEU A 171      -6.716 -14.192 -42.015  1.00  1.350          C  
ATOM   2614  CG  LEU A 171      -8.129 -13.825 -41.412  1.00  1.350          C  
ATOM   2615  CD1 LEU A 171      -9.177 -13.686 -42.515  1.00  1.350          C  
ATOM   2616  CD2 LEU A 171      -8.560 -14.957 -40.417  1.00  1.350          C  
ATOM   2617  H   LEU A 171      -3.980 -13.744 -42.563  1.00  1.160          H  
ATOM   2618  HA  LEU A 171      -6.612 -13.188 -43.910  1.00  1.150          H  
ATOM   2619 1HB  LEU A 171      -6.826 -15.135 -42.541  1.00  1.620          H  
ATOM   2620 2HB  LEU A 171      -6.035 -14.368 -41.191  1.00  1.620          H  
ATOM   2621  HG  LEU A 171      -8.065 -12.876 -40.887  1.00  1.620          H  
ATOM   2622 1HD1 LEU A 171     -10.115 -13.438 -42.052  1.00  1.620          H  
ATOM   2623 2HD1 LEU A 171      -8.902 -12.894 -43.207  1.00  1.620          H  
ATOM   2624 3HD1 LEU A 171      -9.278 -14.617 -43.057  1.00  1.620          H  
ATOM   2625 1HD2 LEU A 171      -9.529 -14.730 -39.981  1.00  1.620          H  
ATOM   2626 2HD2 LEU A 171      -8.624 -15.907 -40.948  1.00  1.620          H  
ATOM   2627 3HD2 LEU A 171      -7.822 -15.043 -39.618  1.00  1.620          H  
ATOM   2628  N   GLY A 172      -6.813 -10.884 -43.135  1.00  0.890          N  
ATOM   2629  CA  GLY A 172      -7.001  -9.503 -42.699  1.00  0.950          C  
ATOM   2630  C   GLY A 172      -8.432  -9.293 -42.227  1.00  0.840          C  
ATOM   2631  O   GLY A 172      -9.372  -9.822 -42.841  1.00  0.920          O  
ATOM   2632  H   GLY A 172      -7.262 -11.192 -43.996  1.00  1.070          H  
ATOM   2633 1HA  GLY A 172      -6.304  -9.259 -41.902  1.00  1.140          H  
ATOM   2634 2HA  GLY A 172      -6.803  -8.842 -43.535  1.00  1.140          H  
ATOM   2635  N   ILE A 173      -8.607  -8.476 -41.174  1.00  0.760          N  
ATOM   2636  CA  ILE A 173      -9.940  -8.173 -40.650  1.00  0.810          C  
ATOM   2637  C   ILE A 173     -10.024  -6.689 -40.168  1.00  0.750          C  
ATOM   2638  O   ILE A 173      -9.070  -6.159 -39.600  1.00  0.730          O  
ATOM   2639  CB  ILE A 173     -10.297  -9.120 -39.482  1.00  1.110          C  
ATOM   2640  CG1 ILE A 173      -9.972 -10.635 -39.856  1.00  1.110          C  
ATOM   2641  CG2 ILE A 173     -11.847  -8.985 -39.240  1.00  1.110          C  
ATOM   2642  CD1 ILE A 173     -10.187 -11.660 -38.759  1.00  1.110          C  
ATOM   2643  H   ILE A 173      -7.773  -8.106 -40.708  1.00  0.910          H  
ATOM   2644  HA  ILE A 173     -10.675  -8.308 -41.447  1.00  0.970          H  
ATOM   2645  HB  ILE A 173      -9.729  -8.852 -38.612  1.00  1.340          H  
ATOM   2646 1HG1 ILE A 173     -10.517 -10.894 -40.714  1.00  1.340          H  
ATOM   2647 2HG1 ILE A 173      -8.916 -10.719 -40.083  1.00  1.340          H  
ATOM   2648 1HG2 ILE A 173     -12.174  -9.634 -38.443  1.00  1.340          H  
ATOM   2649 2HG2 ILE A 173     -12.111  -7.971 -38.978  1.00  1.340          H  
ATOM   2650 3HG2 ILE A 173     -12.367  -9.247 -40.151  1.00  1.340          H  
ATOM   2651 1HD1 ILE A 173      -9.909 -12.634 -39.117  1.00  1.340          H  
ATOM   2652 2HD1 ILE A 173      -9.588 -11.427 -37.910  1.00  1.340          H  
ATOM   2653 3HD1 ILE A 173     -11.208 -11.677 -38.473  1.00  1.340          H  
ATOM   2654  N   ASP A 174     -11.152  -6.013 -40.406  1.00  0.890          N  
ATOM   2655  CA  ASP A 174     -11.422  -4.629 -39.935  1.00  0.950          C  
ATOM   2656  C   ASP A 174     -11.730  -4.504 -38.399  1.00  0.870          C  
ATOM   2657  O   ASP A 174     -12.652  -5.171 -37.890  1.00  0.910          O  
ATOM   2658  CB  ASP A 174     -12.578  -4.022 -40.740  1.00  1.310          C  
ATOM   2659  CG  ASP A 174     -12.826  -2.540 -40.428  1.00  1.310          C  
ATOM   2660  OD1 ASP A 174     -12.280  -2.090 -39.445  1.00  1.310          O  
ATOM   2661  OD2 ASP A 174     -13.517  -1.865 -41.169  1.00  1.310          O  
ATOM   2662  H   ASP A 174     -11.879  -6.482 -40.959  1.00  1.070          H  
ATOM   2663  HA  ASP A 174     -10.534  -4.033 -40.140  1.00  1.140          H  
ATOM   2664 1HB  ASP A 174     -12.396  -4.150 -41.811  1.00  1.570          H  
ATOM   2665 2HB  ASP A 174     -13.483  -4.571 -40.494  1.00  1.570          H  
ATOM   2666  N   LEU A 175     -10.977  -3.665 -37.644  1.00  0.850          N  
ATOM   2667  CA  LEU A 175     -11.205  -3.553 -36.190  1.00  0.830          C  
ATOM   2668  C   LEU A 175     -12.605  -3.031 -35.851  1.00  0.810          C  
ATOM   2669  O   LEU A 175     -13.088  -3.247 -34.744  1.00  0.890          O  
ATOM   2670  CB  LEU A 175     -10.176  -2.648 -35.482  1.00  1.170          C  
ATOM   2671  CG  LEU A 175      -8.718  -3.111 -35.432  1.00  1.170          C  
ATOM   2672  CD1 LEU A 175      -7.885  -2.029 -34.789  1.00  1.170          C  
ATOM   2673  CD2 LEU A 175      -8.582  -4.389 -34.679  1.00  1.170          C  
ATOM   2674  H   LEU A 175     -10.251  -3.069 -38.063  1.00  1.020          H  
ATOM   2675  HA  LEU A 175     -11.138  -4.538 -35.757  1.00  1.000          H  
ATOM   2676 1HB  LEU A 175     -10.206  -1.662 -35.947  1.00  1.400          H  
ATOM   2677 2HB  LEU A 175     -10.479  -2.551 -34.456  1.00  1.400          H  
ATOM   2678  HG  LEU A 175      -8.361  -3.253 -36.432  1.00  1.400          H  
ATOM   2679 1HD1 LEU A 175      -6.836  -2.334 -34.779  1.00  1.400          H  
ATOM   2680 2HD1 LEU A 175      -7.982  -1.127 -35.350  1.00  1.400          H  
ATOM   2681 3HD1 LEU A 175      -8.227  -1.858 -33.770  1.00  1.400          H  
ATOM   2682 1HD2 LEU A 175      -7.538  -4.662 -34.684  1.00  1.400          H  
ATOM   2683 2HD2 LEU A 175      -8.934  -4.268 -33.650  1.00  1.400          H  
ATOM   2684 3HD2 LEU A 175      -9.146  -5.143 -35.159  1.00  1.400          H  
ATOM   2685  N   GLN A 176     -13.321  -2.438 -36.810  1.00  0.800          N  
ATOM   2686  CA  GLN A 176     -14.673  -1.928 -36.550  1.00  0.890          C  
ATOM   2687  C   GLN A 176     -15.670  -3.077 -36.229  1.00  0.950          C  
ATOM   2688  O   GLN A 176     -16.846  -2.813 -35.921  1.00  1.120          O  
ATOM   2689  CB  GLN A 176     -15.177  -1.087 -37.725  1.00  1.210          C  
ATOM   2690  CG  GLN A 176     -14.425   0.223 -37.944  1.00  1.210          C  
ATOM   2691  CD  GLN A 176     -14.997   1.038 -39.120  1.00  1.210          C  
ATOM   2692  OE1 GLN A 176     -15.692   2.028 -38.907  1.00  1.210          O  
ATOM   2693  NE2 GLN A 176     -14.728   0.622 -40.355  1.00  1.210          N  
ATOM   2694  H   GLN A 176     -12.892  -2.317 -37.739  1.00  0.960          H  
ATOM   2695  HA  GLN A 176     -14.625  -1.278 -35.676  1.00  1.070          H  
ATOM   2696 1HB  GLN A 176     -15.066  -1.665 -38.635  1.00  1.450          H  
ATOM   2697 2HB  GLN A 176     -16.228  -0.855 -37.591  1.00  1.450          H  
ATOM   2698 1HG  GLN A 176     -14.489   0.824 -37.036  1.00  1.450          H  
ATOM   2699 2HG  GLN A 176     -13.378  -0.006 -38.167  1.00  1.450          H  
ATOM   2700 1HE2 GLN A 176     -15.092   1.118 -41.144  1.00  1.450          H  
ATOM   2701 2HE2 GLN A 176     -14.162  -0.228 -40.526  1.00  1.450          H  
ATOM   2702  N   LEU A 177     -15.215  -4.337 -36.403  1.00  0.910          N  
ATOM   2703  CA  LEU A 177     -15.950  -5.546 -36.046  1.00  1.060          C  
ATOM   2704  C   LEU A 177     -15.203  -6.411 -34.979  1.00  1.180          C  
ATOM   2705  O   LEU A 177     -15.847  -7.033 -34.127  1.00  1.440          O  
ATOM   2706  CB  LEU A 177     -16.185  -6.446 -37.283  1.00  1.420          C  
ATOM   2707  CG  LEU A 177     -17.062  -7.766 -37.050  1.00  1.420          C  
ATOM   2708  CD1 LEU A 177     -18.528  -7.363 -36.662  1.00  1.420          C  
ATOM   2709  CD2 LEU A 177     -17.038  -8.640 -38.307  1.00  1.420          C  
ATOM   2710  H   LEU A 177     -14.267  -4.448 -36.763  1.00  1.090          H  
ATOM   2711  HA  LEU A 177     -16.904  -5.242 -35.632  1.00  1.270          H  
ATOM   2712 1HB  LEU A 177     -16.677  -5.852 -38.054  1.00  1.710          H  
ATOM   2713 2HB  LEU A 177     -15.208  -6.758 -37.666  1.00  1.710          H  
ATOM   2714  HG  LEU A 177     -16.641  -8.341 -36.225  1.00  1.710          H  
ATOM   2715 1HD1 LEU A 177     -19.126  -8.242 -36.502  1.00  1.710          H  
ATOM   2716 2HD1 LEU A 177     -18.539  -6.771 -35.754  1.00  1.710          H  
ATOM   2717 3HD1 LEU A 177     -18.971  -6.782 -37.475  1.00  1.710          H  
ATOM   2718 1HD2 LEU A 177     -17.622  -9.539 -38.133  1.00  1.710          H  
ATOM   2719 2HD2 LEU A 177     -17.466  -8.085 -39.128  1.00  1.710          H  
ATOM   2720 3HD2 LEU A 177     -16.008  -8.915 -38.546  1.00  1.710          H  
ATOM   2721  N   MET A 178     -13.851  -6.509 -35.075  1.00  1.230          N  
ATOM   2722  CA  MET A 178     -13.076  -7.490 -34.269  1.00  1.350          C  
ATOM   2723  C   MET A 178     -12.162  -7.001 -33.106  1.00  1.270          C  
ATOM   2724  O   MET A 178     -11.991  -5.809 -32.876  1.00  1.410          O  
ATOM   2725  CB  MET A 178     -12.297  -8.351 -35.237  1.00  1.840          C  
ATOM   2726  CG  MET A 178     -11.222  -7.730 -35.991  1.00  1.840          C  
ATOM   2727  SD  MET A 178      -9.719  -7.869 -35.196  1.00  1.840          S  
ATOM   2728  CE  MET A 178      -9.375  -9.597 -35.578  1.00  1.840          C  
ATOM   2729  H   MET A 178     -13.380  -5.949 -35.786  1.00  1.480          H  
ATOM   2730  HA  MET A 178     -13.808  -8.136 -33.794  1.00  1.620          H  
ATOM   2731 1HB  MET A 178     -11.928  -9.181 -34.712  1.00  2.210          H  
ATOM   2732 2HB  MET A 178     -12.975  -8.702 -36.004  1.00  2.210          H  
ATOM   2733 1HG  MET A 178     -11.125  -8.188 -36.899  1.00  2.210          H  
ATOM   2734 2HG  MET A 178     -11.432  -6.694 -36.160  1.00  2.210          H  
ATOM   2735 1HE  MET A 178      -8.449  -9.897 -35.175  1.00  2.210          H  
ATOM   2736 2HE  MET A 178     -10.139 -10.251 -35.194  1.00  2.210          H  
ATOM   2737 3HE  MET A 178      -9.325  -9.704 -36.628  1.00  2.210          H  
ATOM   2738  N   ASP A 179     -11.602  -7.980 -32.360  1.00  1.260          N  
ATOM   2739  CA  ASP A 179     -10.780  -7.814 -31.135  1.00  1.280          C  
ATOM   2740  C   ASP A 179      -9.267  -7.522 -31.189  1.00  1.390          C  
ATOM   2741  O   ASP A 179      -8.728  -6.843 -30.315  1.00  1.780          O  
ATOM   2742  CB  ASP A 179     -10.711  -9.171 -30.428  1.00  1.780          C  
ATOM   2743  CG  ASP A 179     -11.928  -9.764 -29.890  1.00  1.780          C  
ATOM   2744  OD1 ASP A 179     -12.457  -9.295 -28.918  1.00  1.780          O  
ATOM   2745  OD2 ASP A 179     -12.319 -10.773 -30.459  1.00  1.780          O  
ATOM   2746  H   ASP A 179     -11.788  -8.930 -32.638  1.00  1.510          H  
ATOM   2747  HA  ASP A 179     -11.248  -7.046 -30.523  1.00  1.540          H  
ATOM   2748 1HB  ASP A 179     -10.279  -9.888 -31.119  1.00  2.140          H  
ATOM   2749 2HB  ASP A 179     -10.005  -9.078 -29.604  1.00  2.140          H  
ATOM   2750  N   ALA A 180      -8.545  -8.076 -32.156  1.00  1.350          N  
ATOM   2751  CA  ALA A 180      -7.255  -8.410 -32.752  1.00  1.710          C  
ATOM   2752  C   ALA A 180      -6.573  -9.442 -31.868  1.00  1.640          C  
ATOM   2753  O   ALA A 180      -5.381  -9.374 -31.578  1.00  2.270          O  
ATOM   2754  CB  ALA A 180      -6.404  -7.166 -32.901  1.00  2.250          C  
ATOM   2755  H   ALA A 180      -7.875  -7.594 -31.568  1.00  1.620          H  
ATOM   2756  HA  ALA A 180      -7.405  -8.849 -33.714  1.00  2.050          H  
ATOM   2757 1HB  ALA A 180      -5.451  -7.420 -33.334  1.00  2.700          H  
ATOM   2758 2HB  ALA A 180      -6.913  -6.469 -33.539  1.00  2.700          H  
ATOM   2759 3HB  ALA A 180      -6.242  -6.712 -31.923  1.00  2.700          H  
ATOM   2760  N   SER A 181      -7.397 -10.380 -31.411  1.00  1.240          N  
ATOM   2761  CA  SER A 181      -7.025 -11.516 -30.582  1.00  1.450          C  
ATOM   2762  C   SER A 181      -7.977 -12.704 -30.831  1.00  1.270          C  
ATOM   2763  O   SER A 181      -7.773 -13.496 -31.762  1.00  1.600          O  
ATOM   2764  CB  SER A 181      -6.997 -11.134 -29.107  1.00  1.950          C  
ATOM   2765  OG  SER A 181      -8.256 -10.729 -28.645  1.00  1.950          O  
ATOM   2766  H   SER A 181      -8.353 -10.338 -31.721  1.00  1.490          H  
ATOM   2767  HA  SER A 181      -6.017 -11.830 -30.859  1.00  1.740          H  
ATOM   2768 1HB  SER A 181      -6.650 -11.986 -28.521  1.00  2.340          H  
ATOM   2769 2HB  SER A 181      -6.277 -10.329 -28.961  1.00  2.340          H  
ATOM   2770  HG  SER A 181      -8.131 -10.478 -27.720  1.00  2.340          H  
ATOM   2771  N   SER A 182      -9.021 -12.794 -29.993  1.00  1.490          N  
ATOM   2772  CA  SER A 182     -10.028 -13.859 -30.004  1.00  1.840          C  
ATOM   2773  C   SER A 182     -10.786 -14.056 -31.322  1.00  1.500          C  
ATOM   2774  O   SER A 182     -10.695 -15.121 -31.916  1.00  1.520          O  
ATOM   2775  CB  SER A 182     -11.030 -13.582 -28.904  1.00  2.440          C  
ATOM   2776  OG  SER A 182     -12.043 -14.537 -28.883  1.00  2.440          O  
ATOM   2777  H   SER A 182      -9.086 -12.085 -29.275  1.00  1.790          H  
ATOM   2778  HA  SER A 182      -9.520 -14.790 -29.762  1.00  2.210          H  
ATOM   2779 1HB  SER A 182     -10.516 -13.573 -27.947  1.00  2.920          H  
ATOM   2780 2HB  SER A 182     -11.464 -12.600 -29.044  1.00  2.920          H  
ATOM   2781  HG  SER A 182     -12.655 -14.244 -28.200  1.00  2.920          H  
ATOM   2782  N   LEU A 183     -11.445 -13.044 -31.888  1.00  1.480          N  
ATOM   2783  CA  LEU A 183     -12.151 -13.294 -33.159  1.00  1.680          C  
ATOM   2784  C   LEU A 183     -11.242 -13.916 -34.220  1.00  1.480          C  
ATOM   2785  O   LEU A 183     -11.629 -14.856 -34.914  1.00  1.540          O  
ATOM   2786  CB  LEU A 183     -12.781 -11.998 -33.695  1.00  2.270          C  
ATOM   2787  CG  LEU A 183     -13.672 -12.096 -35.019  1.00  2.270          C  
ATOM   2788  CD1 LEU A 183     -14.747 -11.029 -34.991  1.00  2.270          C  
ATOM   2789  CD2 LEU A 183     -12.816 -11.869 -36.266  1.00  2.270          C  
ATOM   2790  H   LEU A 183     -11.557 -12.145 -31.395  1.00  1.780          H  
ATOM   2791  HA  LEU A 183     -12.962 -13.993 -32.956  1.00  2.020          H  
ATOM   2792 1HB  LEU A 183     -13.401 -11.582 -32.898  1.00  2.730          H  
ATOM   2793 2HB  LEU A 183     -11.975 -11.305 -33.883  1.00  2.730          H  
ATOM   2794  HG  LEU A 183     -14.162 -13.076 -35.072  1.00  2.730          H  
ATOM   2795 1HD1 LEU A 183     -15.348 -11.102 -35.893  1.00  2.730          H  
ATOM   2796 2HD1 LEU A 183     -15.361 -11.176 -34.134  1.00  2.730          H  
ATOM   2797 3HD1 LEU A 183     -14.329 -10.076 -34.940  1.00  2.730          H  
ATOM   2798 1HD2 LEU A 183     -13.448 -11.898 -37.130  1.00  2.730          H  
ATOM   2799 2HD2 LEU A 183     -12.344 -10.918 -36.228  1.00  2.730          H  
ATOM   2800 3HD2 LEU A 183     -12.056 -12.623 -36.367  1.00  2.730          H  
ATOM   2801  N   PHE A 184     -10.037 -13.378 -34.382  1.00  1.510          N  
ATOM   2802  CA  PHE A 184      -9.120 -13.872 -35.411  1.00  1.850          C  
ATOM   2803  C   PHE A 184      -8.877 -15.387 -35.252  1.00  1.970          C  
ATOM   2804  O   PHE A 184      -9.055 -16.167 -36.208  1.00  2.660          O  
ATOM   2805  CB  PHE A 184      -7.785 -13.113 -35.310  1.00  2.450          C  
ATOM   2806  CG  PHE A 184      -6.731 -13.495 -36.299  1.00  2.450          C  
ATOM   2807  CD1 PHE A 184      -6.722 -12.924 -37.564  1.00  2.450          C  
ATOM   2808  CD2 PHE A 184      -5.741 -14.411 -35.983  1.00  2.450          C  
ATOM   2809  CE1 PHE A 184      -5.775 -13.262 -38.471  1.00  2.450          C  
ATOM   2810  CE2 PHE A 184      -4.794 -14.744 -36.909  1.00  2.450          C  
ATOM   2811  CZ  PHE A 184      -4.820 -14.178 -38.147  1.00  2.450          C  
ATOM   2812  H   PHE A 184      -9.778 -12.619 -33.770  1.00  1.810          H  
ATOM   2813  HA  PHE A 184      -9.566 -13.693 -36.389  1.00  2.220          H  
ATOM   2814 1HB  PHE A 184      -7.970 -12.072 -35.432  1.00  2.940          H  
ATOM   2815 2HB  PHE A 184      -7.371 -13.247 -34.309  1.00  2.940          H  
ATOM   2816  HD1 PHE A 184      -7.474 -12.197 -37.831  1.00  2.940          H  
ATOM   2817  HD2 PHE A 184      -5.722 -14.870 -34.991  1.00  2.940          H  
ATOM   2818  HE1 PHE A 184      -5.786 -12.800 -39.454  1.00  2.940          H  
ATOM   2819  HE2 PHE A 184      -4.025 -15.461 -36.670  1.00  2.940          H  
ATOM   2820  HZ  PHE A 184      -4.083 -14.463 -38.866  1.00  2.940          H  
ATOM   2821  N   LEU A 185      -8.473 -15.804 -34.042  1.00  1.590          N  
ATOM   2822  CA  LEU A 185      -8.192 -17.215 -33.787  1.00  1.560          C  
ATOM   2823  C   LEU A 185      -9.462 -18.086 -33.702  1.00  1.360          C  
ATOM   2824  O   LEU A 185      -9.427 -19.270 -34.065  1.00  1.400          O  
ATOM   2825  CB  LEU A 185      -7.281 -17.334 -32.538  1.00  2.200          C  
ATOM   2826  CG  LEU A 185      -7.891 -16.988 -31.147  1.00  2.200          C  
ATOM   2827  CD1 LEU A 185      -8.516 -18.222 -30.474  1.00  2.200          C  
ATOM   2828  CD2 LEU A 185      -6.805 -16.366 -30.265  1.00  2.200          C  
ATOM   2829  H   LEU A 185      -8.342 -15.111 -33.293  1.00  1.910          H  
ATOM   2830  HA  LEU A 185      -7.607 -17.581 -34.629  1.00  1.870          H  
ATOM   2831 1HB  LEU A 185      -6.900 -18.350 -32.488  1.00  2.640          H  
ATOM   2832 2HB  LEU A 185      -6.434 -16.666 -32.687  1.00  2.640          H  
ATOM   2833  HG  LEU A 185      -8.670 -16.273 -31.290  1.00  2.640          H  
ATOM   2834 1HD1 LEU A 185      -8.944 -17.924 -29.517  1.00  2.640          H  
ATOM   2835 2HD1 LEU A 185      -9.296 -18.653 -31.075  1.00  2.640          H  
ATOM   2836 3HD1 LEU A 185      -7.748 -18.973 -30.309  1.00  2.640          H  
ATOM   2837 1HD2 LEU A 185      -7.237 -16.091 -29.303  1.00  2.640          H  
ATOM   2838 2HD2 LEU A 185      -6.003 -17.087 -30.112  1.00  2.640          H  
ATOM   2839 3HD2 LEU A 185      -6.405 -15.475 -30.749  1.00  2.640          H  
ATOM   2840  N   ASN A 186     -10.583 -17.514 -33.250  1.00  1.240          N  
ATOM   2841  CA  ASN A 186     -11.824 -18.268 -33.133  1.00  1.200          C  
ATOM   2842  C   ASN A 186     -12.400 -18.589 -34.497  1.00  1.080          C  
ATOM   2843  O   ASN A 186     -12.903 -19.698 -34.705  1.00  1.050          O  
ATOM   2844  CB  ASN A 186     -12.849 -17.515 -32.318  1.00  1.700          C  
ATOM   2845  CG  ASN A 186     -12.531 -17.502 -30.874  1.00  1.700          C  
ATOM   2846  OD1 ASN A 186     -11.841 -18.388 -30.355  1.00  1.700          O  
ATOM   2847  ND2 ASN A 186     -13.027 -16.513 -30.196  1.00  1.700          N  
ATOM   2848  H   ASN A 186     -10.552 -16.550 -32.930  1.00  1.490          H  
ATOM   2849  HA  ASN A 186     -11.609 -19.216 -32.635  1.00  1.440          H  
ATOM   2850 1HB  ASN A 186     -12.903 -16.490 -32.675  1.00  2.040          H  
ATOM   2851 2HB  ASN A 186     -13.833 -17.968 -32.457  1.00  2.040          H  
ATOM   2852 1HD2 ASN A 186     -12.853 -16.446 -29.215  1.00  2.040          H  
ATOM   2853 2HD2 ASN A 186     -13.576 -15.816 -30.651  1.00  2.040          H  
ATOM   2854  N   LEU A 187     -12.318 -17.647 -35.444  1.00  1.080          N  
ATOM   2855  CA  LEU A 187     -12.837 -17.949 -36.761  1.00  1.030          C  
ATOM   2856  C   LEU A 187     -12.016 -19.080 -37.354  1.00  1.020          C  
ATOM   2857  O   LEU A 187     -12.565 -19.978 -37.985  1.00  1.030          O  
ATOM   2858  CB  LEU A 187     -12.781 -16.756 -37.711  1.00  1.460          C  
ATOM   2859  CG  LEU A 187     -13.705 -15.519 -37.434  1.00  1.460          C  
ATOM   2860  CD1 LEU A 187     -13.398 -14.492 -38.491  1.00  1.460          C  
ATOM   2861  CD2 LEU A 187     -15.196 -15.862 -37.406  1.00  1.460          C  
ATOM   2862  H   LEU A 187     -11.941 -16.719 -35.223  1.00  1.300          H  
ATOM   2863  HA  LEU A 187     -13.863 -18.295 -36.664  1.00  1.240          H  
ATOM   2864 1HB  LEU A 187     -11.754 -16.377 -37.668  1.00  1.750          H  
ATOM   2865 2HB  LEU A 187     -12.936 -17.117 -38.702  1.00  1.750          H  
ATOM   2866  HG  LEU A 187     -13.448 -15.094 -36.474  1.00  1.750          H  
ATOM   2867 1HD1 LEU A 187     -13.995 -13.627 -38.308  1.00  1.750          H  
ATOM   2868 2HD1 LEU A 187     -12.337 -14.236 -38.447  1.00  1.750          H  
ATOM   2869 3HD1 LEU A 187     -13.635 -14.884 -39.473  1.00  1.750          H  
ATOM   2870 1HD2 LEU A 187     -15.741 -14.958 -37.211  1.00  1.750          H  
ATOM   2871 2HD2 LEU A 187     -15.525 -16.264 -38.331  1.00  1.750          H  
ATOM   2872 3HD2 LEU A 187     -15.399 -16.581 -36.615  1.00  1.750          H  
ATOM   2873  N   PHE A 188     -10.698 -19.060 -37.118  1.00  1.050          N  
ATOM   2874  CA  PHE A 188      -9.821 -20.116 -37.602  1.00  1.090          C  
ATOM   2875  C   PHE A 188     -10.244 -21.474 -37.064  1.00  1.120          C  
ATOM   2876  O   PHE A 188     -10.393 -22.435 -37.826  1.00  1.170          O  
ATOM   2877  CB  PHE A 188      -8.388 -19.808 -37.286  1.00  1.510          C  
ATOM   2878  CG  PHE A 188      -7.455 -20.821 -37.774  1.00  1.510          C  
ATOM   2879  CD1 PHE A 188      -7.206 -20.923 -39.130  1.00  1.510          C  
ATOM   2880  CD2 PHE A 188      -6.781 -21.641 -36.909  1.00  1.510          C  
ATOM   2881  CE1 PHE A 188      -6.320 -21.831 -39.600  1.00  1.510          C  
ATOM   2882  CE2 PHE A 188      -5.880 -22.552 -37.387  1.00  1.510          C  
ATOM   2883  CZ  PHE A 188      -5.655 -22.649 -38.725  1.00  1.510          C  
ATOM   2884  H   PHE A 188     -10.287 -18.251 -36.641  1.00  1.260          H  
ATOM   2885  HA  PHE A 188      -9.900 -20.158 -38.670  1.00  1.310          H  
ATOM   2886 1HB  PHE A 188      -8.141 -18.864 -37.732  1.00  1.810          H  
ATOM   2887 2HB  PHE A 188      -8.259 -19.709 -36.221  1.00  1.810          H  
ATOM   2888  HD1 PHE A 188      -7.724 -20.259 -39.822  1.00  1.810          H  
ATOM   2889  HD2 PHE A 188      -6.965 -21.561 -35.838  1.00  1.810          H  
ATOM   2890  HE1 PHE A 188      -6.134 -21.891 -40.658  1.00  1.810          H  
ATOM   2891  HE2 PHE A 188      -5.338 -23.199 -36.698  1.00  1.810          H  
ATOM   2892  HZ  PHE A 188      -4.947 -23.374 -39.083  1.00  1.810          H  
ATOM   2893  N   SER A 189     -10.500 -21.554 -35.758  1.00  1.110          N  
ATOM   2894  CA  SER A 189     -10.944 -22.811 -35.170  1.00  1.140          C  
ATOM   2895  C   SER A 189     -12.175 -23.341 -35.907  1.00  1.140          C  
ATOM   2896  O   SER A 189     -12.233 -24.533 -36.273  1.00  1.190          O  
ATOM   2897  CB  SER A 189     -11.267 -22.618 -33.702  1.00  1.580          C  
ATOM   2898  OG  SER A 189     -11.709 -23.814 -33.121  1.00  1.580          O  
ATOM   2899  H   SER A 189     -10.341 -20.734 -35.162  1.00  1.330          H  
ATOM   2900  HA  SER A 189     -10.153 -23.538 -35.255  1.00  1.370          H  
ATOM   2901 1HB  SER A 189     -10.380 -22.262 -33.178  1.00  1.900          H  
ATOM   2902 2HB  SER A 189     -12.035 -21.850 -33.596  1.00  1.900          H  
ATOM   2903  HG  SER A 189     -11.922 -23.598 -32.211  1.00  1.900          H  
ATOM   2904  N   ASP A 190     -13.160 -22.458 -36.153  1.00  1.110          N  
ATOM   2905  CA  ASP A 190     -14.362 -22.870 -36.872  1.00  1.120          C  
ATOM   2906  C   ASP A 190     -14.052 -23.321 -38.311  1.00  1.160          C  
ATOM   2907  O   ASP A 190     -14.553 -24.357 -38.765  1.00  1.240          O  
ATOM   2908  CB  ASP A 190     -15.372 -21.717 -36.913  1.00  1.560          C  
ATOM   2909  CG  ASP A 190     -16.064 -21.410 -35.559  1.00  1.560          C  
ATOM   2910  OD1 ASP A 190     -15.961 -22.200 -34.647  1.00  1.560          O  
ATOM   2911  OD2 ASP A 190     -16.740 -20.397 -35.472  1.00  1.560          O  
ATOM   2912  H   ASP A 190     -13.073 -21.501 -35.785  1.00  1.330          H  
ATOM   2913  HA  ASP A 190     -14.806 -23.708 -36.337  1.00  1.340          H  
ATOM   2914 1HB  ASP A 190     -14.847 -20.816 -37.219  1.00  1.880          H  
ATOM   2915 2HB  ASP A 190     -16.119 -21.916 -37.669  1.00  1.880          H  
ATOM   2916  N   LEU A 191     -13.169 -22.596 -39.006  1.00  1.130          N  
ATOM   2917  CA  LEU A 191     -12.816 -22.936 -40.386  1.00  1.180          C  
ATOM   2918  C   LEU A 191     -12.139 -24.260 -40.540  1.00  1.240          C  
ATOM   2919  O   LEU A 191     -12.440 -25.020 -41.465  1.00  1.260          O  
ATOM   2920  CB  LEU A 191     -11.836 -21.916 -40.932  1.00  1.630          C  
ATOM   2921  CG  LEU A 191     -12.368 -20.602 -41.161  1.00  1.630          C  
ATOM   2922  CD1 LEU A 191     -11.255 -19.645 -41.390  1.00  1.630          C  
ATOM   2923  CD2 LEU A 191     -13.224 -20.654 -42.347  1.00  1.630          C  
ATOM   2924  H   LEU A 191     -12.797 -21.737 -38.583  1.00  1.360          H  
ATOM   2925  HA  LEU A 191     -13.730 -22.974 -40.958  1.00  1.420          H  
ATOM   2926 1HB  LEU A 191     -11.003 -21.831 -40.243  1.00  1.960          H  
ATOM   2927 2HB  LEU A 191     -11.465 -22.294 -41.879  1.00  1.960          H  
ATOM   2928  HG  LEU A 191     -12.941 -20.281 -40.308  1.00  1.960          H  
ATOM   2929 1HD1 LEU A 191     -11.655 -18.694 -41.531  1.00  1.960          H  
ATOM   2930 2HD1 LEU A 191     -10.621 -19.605 -40.557  1.00  1.960          H  
ATOM   2931 3HD1 LEU A 191     -10.693 -19.941 -42.253  1.00  1.960          H  
ATOM   2932 1HD2 LEU A 191     -13.603 -19.709 -42.520  1.00  1.960          H  
ATOM   2933 2HD2 LEU A 191     -12.634 -20.972 -43.208  1.00  1.960          H  
ATOM   2934 3HD2 LEU A 191     -14.053 -21.324 -42.219  1.00  1.960          H  
ATOM   2935  N   VAL A 192     -11.222 -24.557 -39.640  1.00  1.290          N  
ATOM   2936  CA  VAL A 192     -10.564 -25.832 -39.721  1.00  1.370          C  
ATOM   2937  C   VAL A 192     -11.559 -26.924 -39.371  1.00  1.330          C  
ATOM   2938  O   VAL A 192     -11.622 -27.926 -40.054  1.00  1.370          O  
ATOM   2939  CB  VAL A 192      -9.285 -25.888 -38.898  1.00  1.890          C  
ATOM   2940  CG1 VAL A 192      -8.744 -27.304 -38.897  1.00  1.890          C  
ATOM   2941  CG2 VAL A 192      -8.256 -24.946 -39.533  1.00  1.890          C  
ATOM   2942  H   VAL A 192     -10.984 -23.868 -38.917  1.00  1.550          H  
ATOM   2943  HA  VAL A 192     -10.261 -25.982 -40.757  1.00  1.640          H  
ATOM   2944  HB  VAL A 192      -9.491 -25.583 -37.877  1.00  2.260          H  
ATOM   2945 1HG1 VAL A 192      -7.829 -27.325 -38.347  1.00  2.260          H  
ATOM   2946 2HG1 VAL A 192      -9.455 -27.990 -38.446  1.00  2.260          H  
ATOM   2947 3HG1 VAL A 192      -8.553 -27.611 -39.920  1.00  2.260          H  
ATOM   2948 1HG2 VAL A 192      -7.329 -24.979 -38.975  1.00  2.260          H  
ATOM   2949 2HG2 VAL A 192      -8.064 -25.254 -40.558  1.00  2.260          H  
ATOM   2950 3HG2 VAL A 192      -8.646 -23.926 -39.530  1.00  2.260          H  
ATOM   2951  N   THR A 193     -12.375 -26.744 -38.344  1.00  1.280          N  
ATOM   2952  CA  THR A 193     -13.351 -27.773 -37.990  1.00  1.280          C  
ATOM   2953  C   THR A 193     -14.202 -28.173 -39.215  1.00  1.270          C  
ATOM   2954  O   THR A 193     -14.394 -29.363 -39.496  1.00  1.330          O  
ATOM   2955  CB  THR A 193     -14.278 -27.270 -36.851  1.00  1.790          C  
ATOM   2956  OG1 THR A 193     -13.485 -26.955 -35.685  1.00  1.790          O  
ATOM   2957  CG2 THR A 193     -15.312 -28.338 -36.482  1.00  1.790          C  
ATOM   2958  H   THR A 193     -12.299 -25.902 -37.771  1.00  1.540          H  
ATOM   2959  HA  THR A 193     -12.815 -28.655 -37.644  1.00  1.540          H  
ATOM   2960  HB  THR A 193     -14.799 -26.370 -37.175  1.00  2.150          H  
ATOM   2961  HG1 THR A 193     -12.980 -26.117 -35.841  1.00  2.150          H  
ATOM   2962 1HG2 THR A 193     -15.942 -27.959 -35.681  1.00  2.150          H  
ATOM   2963 2HG2 THR A 193     -15.933 -28.576 -37.345  1.00  2.150          H  
ATOM   2964 3HG2 THR A 193     -14.799 -29.238 -36.148  1.00  2.150          H  
ATOM   2965  N   LEU A 194     -14.671 -27.172 -39.973  1.00  1.230          N  
ATOM   2966  CA  LEU A 194     -15.494 -27.355 -41.172  1.00  1.240          C  
ATOM   2967  C   LEU A 194     -14.792 -28.170 -42.285  1.00  1.280          C  
ATOM   2968  O   LEU A 194     -15.454 -28.815 -43.117  1.00  1.360          O  
ATOM   2969  CB  LEU A 194     -15.919 -25.960 -41.681  1.00  1.730          C  
ATOM   2970  CG  LEU A 194     -16.981 -25.181 -40.836  1.00  1.730          C  
ATOM   2971  CD1 LEU A 194     -17.103 -23.715 -41.365  1.00  1.730          C  
ATOM   2972  CD2 LEU A 194     -18.354 -25.879 -40.945  1.00  1.730          C  
ATOM   2973  H   LEU A 194     -14.480 -26.213 -39.661  1.00  1.480          H  
ATOM   2974  HA  LEU A 194     -16.373 -27.918 -40.872  1.00  1.490          H  
ATOM   2975 1HB  LEU A 194     -15.025 -25.347 -41.659  1.00  2.080          H  
ATOM   2976 2HB  LEU A 194     -16.242 -26.013 -42.686  1.00  2.080          H  
ATOM   2977  HG  LEU A 194     -16.668 -25.158 -39.799  1.00  2.080          H  
ATOM   2978 1HD1 LEU A 194     -17.840 -23.166 -40.778  1.00  2.080          H  
ATOM   2979 2HD1 LEU A 194     -16.140 -23.213 -41.285  1.00  2.080          H  
ATOM   2980 3HD1 LEU A 194     -17.411 -23.727 -42.402  1.00  2.080          H  
ATOM   2981 1HD2 LEU A 194     -19.070 -25.341 -40.367  1.00  2.080          H  
ATOM   2982 2HD2 LEU A 194     -18.675 -25.894 -41.977  1.00  2.080          H  
ATOM   2983 3HD2 LEU A 194     -18.304 -26.893 -40.575  1.00  2.080          H  
ATOM   2984  N   TYR A 195     -13.457 -28.130 -42.309  1.00  1.280          N  
ATOM   2985  CA  TYR A 195     -12.596 -28.815 -43.265  1.00  1.330          C  
ATOM   2986  C   TYR A 195     -12.863 -30.305 -43.301  1.00  1.390          C  
ATOM   2987  O   TYR A 195     -12.856 -30.931 -44.363  1.00  1.510          O  
ATOM   2988  CB  TYR A 195     -11.114 -28.577 -42.940  1.00  1.840          C  
ATOM   2989  CG  TYR A 195     -10.156 -29.285 -43.822  1.00  1.840          C  
ATOM   2990  CD1 TYR A 195      -9.862 -28.825 -45.077  1.00  1.840          C  
ATOM   2991  CD2 TYR A 195      -9.546 -30.434 -43.346  1.00  1.840          C  
ATOM   2992  CE1 TYR A 195      -8.974 -29.527 -45.842  1.00  1.840          C  
ATOM   2993  CE2 TYR A 195      -8.662 -31.120 -44.122  1.00  1.840          C  
ATOM   2994  CZ  TYR A 195      -8.381 -30.670 -45.373  1.00  1.840          C  
ATOM   2995  OH  TYR A 195      -7.503 -31.353 -46.177  1.00  1.840          O  
ATOM   2996  H   TYR A 195     -12.976 -27.627 -41.562  1.00  1.540          H  
ATOM   2997  HA  TYR A 195     -12.808 -28.419 -44.252  1.00  1.600          H  
ATOM   2998 1HB  TYR A 195     -10.894 -27.510 -42.950  1.00  2.210          H  
ATOM   2999 2HB  TYR A 195     -10.914 -28.951 -41.960  1.00  2.210          H  
ATOM   3000  HD1 TYR A 195     -10.331 -27.919 -45.467  1.00  2.210          H  
ATOM   3001  HD2 TYR A 195      -9.776 -30.796 -42.345  1.00  2.210          H  
ATOM   3002  HE1 TYR A 195      -8.741 -29.194 -46.807  1.00  2.210          H  
ATOM   3003  HE2 TYR A 195      -8.193 -32.026 -43.738  1.00  2.210          H  
ATOM   3004  HH  TYR A 195      -7.081 -32.058 -45.666  1.00  2.210          H  
ATOM   3005  N   ASP A 196     -13.042 -30.888 -42.123  1.00  1.350          N  
ATOM   3006  CA  ASP A 196     -13.140 -32.320 -41.981  1.00  1.480          C  
ATOM   3007  C   ASP A 196     -14.537 -32.913 -42.167  1.00  1.370          C  
ATOM   3008  O   ASP A 196     -14.700 -34.119 -41.975  1.00  1.470          O  
ATOM   3009  CB  ASP A 196     -12.638 -32.696 -40.588  1.00  2.020          C  
ATOM   3010  CG  ASP A 196     -11.143 -32.465 -40.388  1.00  2.020          C  
ATOM   3011  OD1 ASP A 196     -10.800 -31.905 -39.377  1.00  2.020          O  
ATOM   3012  OD2 ASP A 196     -10.353 -32.887 -41.205  1.00  2.020          O  
ATOM   3013  H   ASP A 196     -13.111 -30.323 -41.269  1.00  1.620          H  
ATOM   3014  HA  ASP A 196     -12.482 -32.767 -42.726  1.00  1.780          H  
ATOM   3015 1HB  ASP A 196     -13.178 -32.099 -39.848  1.00  2.420          H  
ATOM   3016 2HB  ASP A 196     -12.858 -33.745 -40.386  1.00  2.420          H  
ATOM   3017  N   ASP A 197     -15.559 -32.116 -42.513  1.00  1.300          N  
ATOM   3018  CA  ASP A 197     -16.869 -32.750 -42.677  1.00  1.450          C  
ATOM   3019  C   ASP A 197     -17.632 -32.096 -43.829  1.00  1.450          C  
ATOM   3020  O   ASP A 197     -18.147 -30.985 -43.674  1.00  1.710          O  
ATOM   3021  CB  ASP A 197     -17.709 -32.727 -41.390  1.00  1.970          C  
ATOM   3022  CG  ASP A 197     -19.047 -33.532 -41.541  1.00  1.970          C  
ATOM   3023  OD1 ASP A 197     -19.447 -33.822 -42.675  1.00  1.970          O  
ATOM   3024  OD2 ASP A 197     -19.641 -33.859 -40.526  1.00  1.970          O  
ATOM   3025  H   ASP A 197     -15.428 -31.108 -42.694  1.00  1.560          H  
ATOM   3026  HA  ASP A 197     -16.686 -33.794 -42.872  1.00  1.740          H  
ATOM   3027 1HB  ASP A 197     -17.133 -33.165 -40.572  1.00  2.360          H  
ATOM   3028 2HB  ASP A 197     -17.939 -31.695 -41.112  1.00  2.360          H  
ATOM   3029  N   PRO A 198     -17.709 -32.755 -45.008  1.00  1.790          N  
ATOM   3030  CA  PRO A 198     -18.272 -32.251 -46.246  1.00  2.120          C  
ATOM   3031  C   PRO A 198     -19.776 -32.013 -46.212  1.00  1.910          C  
ATOM   3032  O   PRO A 198     -20.317 -31.385 -47.121  1.00  2.370          O  
ATOM   3033  CB  PRO A 198     -17.915 -33.345 -47.257  1.00  3.180          C  
ATOM   3034  CG  PRO A 198     -17.792 -34.607 -46.446  1.00  3.180          C  
ATOM   3035  CD  PRO A 198     -17.247 -34.173 -45.107  1.00  3.180          C  
ATOM   3036  HA  PRO A 198     -17.751 -31.315 -46.496  1.00  2.540          H  
ATOM   3037 1HB  PRO A 198     -18.708 -33.410 -48.021  1.00  3.820          H  
ATOM   3038 2HB  PRO A 198     -16.995 -33.080 -47.778  1.00  3.820          H  
ATOM   3039 1HG  PRO A 198     -18.779 -35.095 -46.358  1.00  3.820          H  
ATOM   3040 2HG  PRO A 198     -17.136 -35.326 -46.957  1.00  3.820          H  
ATOM   3041 1HD  PRO A 198     -17.750 -34.811 -44.352  1.00  3.820          H  
ATOM   3042 2HD  PRO A 198     -16.143 -34.246 -45.069  1.00  3.820          H  
ATOM   3043  N   ASP A 199     -20.476 -32.545 -45.209  1.00  1.940          N  
ATOM   3044  CA  ASP A 199     -21.923 -32.384 -45.186  1.00  2.220          C  
ATOM   3045  C   ASP A 199     -22.366 -31.969 -43.794  1.00  2.180          C  
ATOM   3046  O   ASP A 199     -23.031 -32.720 -43.077  1.00  2.570          O  
ATOM   3047  CB  ASP A 199     -22.615 -33.693 -45.603  1.00  3.000          C  
ATOM   3048  CG  ASP A 199     -24.129 -33.550 -45.864  1.00  3.000          C  
ATOM   3049  OD1 ASP A 199     -24.540 -32.470 -46.226  1.00  3.000          O  
ATOM   3050  OD2 ASP A 199     -24.846 -34.525 -45.738  1.00  3.000          O  
ATOM   3051  H   ASP A 199     -20.023 -33.043 -44.423  1.00  2.330          H  
ATOM   3052  HA  ASP A 199     -22.207 -31.595 -45.881  1.00  2.660          H  
ATOM   3053 1HB  ASP A 199     -22.141 -34.069 -46.508  1.00  3.600          H  
ATOM   3054 2HB  ASP A 199     -22.462 -34.441 -44.823  1.00  3.600          H  
ATOM   3055  N   ALA A 200     -21.972 -30.763 -43.401  1.00  2.210          N  
ATOM   3056  CA  ALA A 200     -22.259 -30.278 -42.069  1.00  2.470          C  
ATOM   3057  C   ALA A 200     -22.300 -28.769 -42.030  1.00  2.190          C  
ATOM   3058  O   ALA A 200     -21.664 -28.084 -42.832  1.00  2.760          O  
ATOM   3059  CB  ALA A 200     -21.212 -30.775 -41.094  1.00  3.350          C  
ATOM   3060  H   ALA A 200     -21.449 -30.178 -44.041  1.00  2.650          H  
ATOM   3061  HA  ALA A 200     -23.238 -30.653 -41.771  1.00  2.960          H  
ATOM   3062 1HB  ALA A 200     -21.446 -30.418 -40.092  1.00  4.020          H  
ATOM   3063 2HB  ALA A 200     -21.210 -31.863 -41.098  1.00  4.020          H  
ATOM   3064 3HB  ALA A 200     -20.229 -30.406 -41.391  1.00  4.020          H  
ATOM   3065  N   ALA A 201     -23.052 -28.264 -41.068  1.00  2.240          N  
ATOM   3066  CA  ALA A 201     -23.162 -26.845 -40.794  1.00  2.630          C  
ATOM   3067  C   ALA A 201     -22.308 -26.480 -39.608  1.00  2.250          C  
ATOM   3068  O   ALA A 201     -22.099 -27.305 -38.714  1.00  2.440          O  
ATOM   3069  CB  ALA A 201     -24.606 -26.485 -40.503  1.00  3.530          C  
ATOM   3070  H   ALA A 201     -23.561 -28.906 -40.476  1.00  2.690          H  
ATOM   3071  HA  ALA A 201     -22.804 -26.286 -41.659  1.00  3.160          H  
ATOM   3072 1HB  ALA A 201     -24.680 -25.429 -40.288  1.00  4.230          H  
ATOM   3073 2HB  ALA A 201     -25.226 -26.731 -41.363  1.00  4.230          H  
ATOM   3074 3HB  ALA A 201     -24.946 -27.046 -39.635  1.00  4.230          H  
ATOM   3075  N   LEU A 202     -21.836 -25.247 -39.567  1.00  2.100          N  
ATOM   3076  CA  LEU A 202     -21.159 -24.802 -38.364  1.00  1.990          C  
ATOM   3077  C   LEU A 202     -22.246 -24.682 -37.316  1.00  1.960          C  
ATOM   3078  O   LEU A 202     -23.338 -24.200 -37.616  1.00  2.140          O  
ATOM   3079  CB  LEU A 202     -20.473 -23.450 -38.574  1.00  2.830          C  
ATOM   3080  CG  LEU A 202     -19.568 -22.914 -37.484  1.00  2.830          C  
ATOM   3081  CD1 LEU A 202     -18.337 -23.810 -37.319  1.00  2.830          C  
ATOM   3082  CD2 LEU A 202     -19.151 -21.494 -37.889  1.00  2.830          C  
ATOM   3083  H   LEU A 202     -21.997 -24.603 -40.349  1.00  2.520          H  
ATOM   3084  HA  LEU A 202     -20.445 -25.558 -38.056  1.00  2.390          H  
ATOM   3085 1HB  LEU A 202     -19.924 -23.457 -39.497  1.00  3.400          H  
ATOM   3086 2HB  LEU A 202     -21.263 -22.726 -38.646  1.00  3.400          H  
ATOM   3087  HG  LEU A 202     -20.108 -22.884 -36.528  1.00  3.400          H  
ATOM   3088 1HD1 LEU A 202     -17.710 -23.407 -36.540  1.00  3.400          H  
ATOM   3089 2HD1 LEU A 202     -18.627 -24.811 -37.038  1.00  3.400          H  
ATOM   3090 3HD1 LEU A 202     -17.781 -23.843 -38.245  1.00  3.400          H  
ATOM   3091 1HD2 LEU A 202     -18.510 -21.074 -37.121  1.00  3.400          H  
ATOM   3092 2HD2 LEU A 202     -18.614 -21.525 -38.835  1.00  3.400          H  
ATOM   3093 3HD2 LEU A 202     -20.036 -20.868 -37.994  1.00  3.400          H  
ATOM   3094  N   ALA A 203     -21.996 -25.126 -36.092  1.00  2.230          N  
ATOM   3095  CA  ALA A 203     -23.035 -24.978 -35.087  1.00  2.500          C  
ATOM   3096  C   ALA A 203     -23.411 -23.514 -34.910  1.00  2.170          C  
ATOM   3097  O   ALA A 203     -22.536 -22.645 -34.795  1.00  2.330          O  
ATOM   3098  CB  ALA A 203     -22.570 -25.541 -33.759  1.00  3.390          C  
ATOM   3099  H   ALA A 203     -21.112 -25.557 -35.862  1.00  2.680          H  
ATOM   3100  HA  ALA A 203     -23.919 -25.520 -35.427  1.00  3.000          H  
ATOM   3101 1HB  ALA A 203     -23.368 -25.432 -33.022  1.00  4.070          H  
ATOM   3102 2HB  ALA A 203     -22.322 -26.594 -33.877  1.00  4.070          H  
ATOM   3103 3HB  ALA A 203     -21.692 -24.994 -33.425  1.00  4.070          H  
ATOM   3104  N   SER A 204     -24.716 -23.257 -34.820  1.00  2.100          N  
ATOM   3105  CA  SER A 204     -25.226 -21.919 -34.574  1.00  2.130          C  
ATOM   3106  C   SER A 204     -24.819 -21.483 -33.187  1.00  1.930          C  
ATOM   3107  O   SER A 204     -24.801 -22.293 -32.258  1.00  2.090          O  
ATOM   3108  CB  SER A 204     -26.740 -21.885 -34.691  1.00  2.970          C  
ATOM   3109  OG  SER A 204     -27.154 -22.194 -35.993  1.00  2.970          O  
ATOM   3110  H   SER A 204     -25.378 -24.007 -34.949  1.00  2.520          H  
ATOM   3111  HA  SER A 204     -24.790 -21.234 -35.301  1.00  2.560          H  
ATOM   3112 1HB  SER A 204     -27.173 -22.596 -33.989  1.00  3.560          H  
ATOM   3113 2HB  SER A 204     -27.100 -20.893 -34.415  1.00  3.560          H  
ATOM   3114  HG  SER A 204     -28.115 -22.222 -35.967  1.00  3.560          H  
ATOM   3115  N   GLN A 205     -24.532 -20.202 -33.026  1.00  1.950          N  
ATOM   3116  CA  GLN A 205     -24.202 -19.695 -31.709  1.00  1.880          C  
ATOM   3117  C   GLN A 205     -25.414 -18.987 -31.143  1.00  1.760          C  
ATOM   3118  O   GLN A 205     -26.267 -18.525 -31.898  1.00  2.140          O  
ATOM   3119  CB  GLN A 205     -22.975 -18.795 -31.790  1.00  2.660          C  
ATOM   3120  CG  GLN A 205     -21.772 -19.532 -32.388  1.00  2.660          C  
ATOM   3121  CD  GLN A 205     -21.377 -20.728 -31.549  1.00  2.660          C  
ATOM   3122  OE1 GLN A 205     -21.061 -20.576 -30.368  1.00  2.660          O  
ATOM   3123  NE2 GLN A 205     -21.404 -21.922 -32.139  1.00  2.660          N  
ATOM   3124  H   GLN A 205     -24.558 -19.579 -33.821  1.00  2.340          H  
ATOM   3125  HA  GLN A 205     -23.973 -20.532 -31.049  1.00  2.260          H  
ATOM   3126 1HB  GLN A 205     -23.192 -17.924 -32.409  1.00  3.190          H  
ATOM   3127 2HB  GLN A 205     -22.707 -18.434 -30.796  1.00  3.190          H  
ATOM   3128 1HG  GLN A 205     -22.018 -19.886 -33.389  1.00  3.190          H  
ATOM   3129 2HG  GLN A 205     -20.921 -18.847 -32.429  1.00  3.190          H  
ATOM   3130 1HE2 GLN A 205     -21.165 -22.740 -31.623  1.00  3.190          H  
ATOM   3131 2HE2 GLN A 205     -21.682 -22.028 -33.124  1.00  3.190          H  
ATOM   3132  N   LYS A 206     -25.491 -18.890 -29.821  1.00  1.810          N  
ATOM   3133  CA  LYS A 206     -26.624 -18.216 -29.194  1.00  2.090          C  
ATOM   3134  C   LYS A 206     -26.457 -16.706 -29.082  1.00  1.860          C  
ATOM   3135  O   LYS A 206     -27.438 -15.964 -29.068  1.00  2.070          O  
ATOM   3136  CB  LYS A 206     -26.869 -18.812 -27.811  1.00  2.810          C  
ATOM   3137  CG  LYS A 206     -27.378 -20.250 -27.839  1.00  2.810          C  
ATOM   3138  CD  LYS A 206     -27.595 -20.795 -26.428  1.00  2.810          C  
ATOM   3139  CE  LYS A 206     -28.105 -22.238 -26.453  1.00  2.810          C  
ATOM   3140  NZ  LYS A 206     -28.281 -22.792 -25.078  1.00  2.810          N  
ATOM   3141  H   LYS A 206     -24.763 -19.304 -29.255  1.00  2.170          H  
ATOM   3142  HA  LYS A 206     -27.507 -18.400 -29.807  1.00  2.510          H  
ATOM   3143 1HB  LYS A 206     -25.943 -18.789 -27.238  1.00  3.380          H  
ATOM   3144 2HB  LYS A 206     -27.599 -18.201 -27.279  1.00  3.380          H  
ATOM   3145 1HG  LYS A 206     -28.324 -20.281 -28.382  1.00  3.380          H  
ATOM   3146 2HG  LYS A 206     -26.662 -20.881 -28.365  1.00  3.380          H  
ATOM   3147 1HD  LYS A 206     -26.655 -20.759 -25.875  1.00  3.380          H  
ATOM   3148 2HD  LYS A 206     -28.325 -20.174 -25.909  1.00  3.380          H  
ATOM   3149 1HE  LYS A 206     -29.063 -22.268 -26.971  1.00  3.380          H  
ATOM   3150 2HE  LYS A 206     -27.391 -22.860 -26.995  1.00  3.380          H  
ATOM   3151 1HZ  LYS A 206     -28.618 -23.744 -25.137  1.00  3.380          H  
ATOM   3152 2HZ  LYS A 206     -27.395 -22.781 -24.591  1.00  3.380          H  
ATOM   3153 3HZ  LYS A 206     -28.950 -22.232 -24.570  1.00  3.380          H  
ATOM   3154  N   LEU A 207     -25.217 -16.254 -28.964  1.00  1.870          N  
ATOM   3155  CA  LEU A 207     -24.931 -14.840 -28.792  1.00  1.880          C  
ATOM   3156  C   LEU A 207     -24.288 -14.245 -30.029  1.00  1.490          C  
ATOM   3157  O   LEU A 207     -23.565 -14.921 -30.763  1.00  1.550          O  
ATOM   3158  CB  LEU A 207     -24.008 -14.618 -27.581  1.00  2.630          C  
ATOM   3159  CG  LEU A 207     -24.593 -14.640 -26.116  1.00  2.630          C  
ATOM   3160  CD1 LEU A 207     -25.651 -13.555 -25.945  1.00  2.630          C  
ATOM   3161  CD2 LEU A 207     -25.186 -16.002 -25.784  1.00  2.630          C  
ATOM   3162  H   LEU A 207     -24.451 -16.908 -28.972  1.00  2.240          H  
ATOM   3163  HA  LEU A 207     -25.868 -14.314 -28.640  1.00  2.260          H  
ATOM   3164 1HB  LEU A 207     -23.274 -15.410 -27.603  1.00  3.150          H  
ATOM   3165 2HB  LEU A 207     -23.485 -13.671 -27.715  1.00  3.150          H  
ATOM   3166  HG  LEU A 207     -23.772 -14.434 -25.429  1.00  3.150          H  
ATOM   3167 1HD1 LEU A 207     -26.021 -13.562 -24.926  1.00  3.150          H  
ATOM   3168 2HD1 LEU A 207     -25.209 -12.583 -26.161  1.00  3.150          H  
ATOM   3169 3HD1 LEU A 207     -26.488 -13.728 -26.614  1.00  3.150          H  
ATOM   3170 1HD2 LEU A 207     -25.544 -15.997 -24.755  1.00  3.150          H  
ATOM   3171 2HD2 LEU A 207     -26.014 -16.213 -26.433  1.00  3.150          H  
ATOM   3172 3HD2 LEU A 207     -24.424 -16.770 -25.903  1.00  3.150          H  
ATOM   3173  N   ALA A 208     -24.501 -12.948 -30.215  1.00  1.520          N  
ATOM   3174  CA  ALA A 208     -23.919 -12.204 -31.316  1.00  1.450          C  
ATOM   3175  C   ALA A 208     -23.627 -10.782 -30.874  1.00  1.360          C  
ATOM   3176  O   ALA A 208     -24.318 -10.237 -30.006  1.00  1.340          O  
ATOM   3177  CB  ALA A 208     -24.862 -12.208 -32.509  1.00  2.060          C  
ATOM   3178  H   ALA A 208     -25.118 -12.457 -29.585  1.00  1.820          H  
ATOM   3179  HA  ALA A 208     -22.982 -12.670 -31.604  1.00  1.740          H  
ATOM   3180 1HB  ALA A 208     -24.427 -11.653 -33.333  1.00  2.470          H  
ATOM   3181 2HB  ALA A 208     -25.042 -13.239 -32.820  1.00  2.470          H  
ATOM   3182 3HB  ALA A 208     -25.808 -11.754 -32.221  1.00  2.470          H  
ATOM   3183  N   PHE A 209     -22.669 -10.174 -31.563  1.00  1.370          N  
ATOM   3184  CA  PHE A 209     -22.181  -8.803 -31.397  1.00  1.330          C  
ATOM   3185  C   PHE A 209     -23.271  -7.744 -31.387  1.00  1.310          C  
ATOM   3186  O   PHE A 209     -23.143  -6.707 -30.730  1.00  1.310          O  
ATOM   3187  CB  PHE A 209     -21.266  -8.534 -32.597  1.00  1.880          C  
ATOM   3188  CG  PHE A 209     -22.017  -8.350 -33.862  1.00  1.880          C  
ATOM   3189  CD1 PHE A 209     -22.295  -7.096 -34.367  1.00  1.880          C  
ATOM   3190  CD2 PHE A 209     -22.524  -9.469 -34.532  1.00  1.880          C  
ATOM   3191  CE1 PHE A 209     -23.027  -6.973 -35.504  1.00  1.880          C  
ATOM   3192  CE2 PHE A 209     -23.263  -9.329 -35.640  1.00  1.880          C  
ATOM   3193  CZ  PHE A 209     -23.509  -8.096 -36.130  1.00  1.880          C  
ATOM   3194  H   PHE A 209     -22.180 -10.739 -32.240  1.00  1.640          H  
ATOM   3195  HA  PHE A 209     -21.615  -8.750 -30.466  1.00  1.600          H  
ATOM   3196 1HB  PHE A 209     -20.650  -7.658 -32.416  1.00  2.250          H  
ATOM   3197 2HB  PHE A 209     -20.628  -9.353 -32.742  1.00  2.250          H  
ATOM   3198  HD1 PHE A 209     -21.926  -6.204 -33.854  1.00  2.250          H  
ATOM   3199  HD2 PHE A 209     -22.328 -10.461 -34.159  1.00  2.250          H  
ATOM   3200  HE1 PHE A 209     -23.239  -5.984 -35.912  1.00  2.250          H  
ATOM   3201  HE2 PHE A 209     -23.659 -10.195 -36.154  1.00  2.250          H  
ATOM   3202  HZ  PHE A 209     -24.093  -8.000 -37.030  1.00  2.250          H  
ATOM   3203  N   ARG A 210     -24.364  -8.037 -32.076  1.00  1.350          N  
ATOM   3204  CA  ARG A 210     -25.476  -7.131 -32.218  1.00  1.400          C  
ATOM   3205  C   ARG A 210     -26.287  -7.072 -30.929  1.00  1.380          C  
ATOM   3206  O   ARG A 210     -26.844  -6.027 -30.579  1.00  1.370          O  
ATOM   3207  CB  ARG A 210     -26.339  -7.609 -33.372  1.00  1.940          C  
ATOM   3208  CG  ARG A 210     -27.084  -8.881 -33.090  1.00  1.940          C  
ATOM   3209  CD  ARG A 210     -27.733  -9.467 -34.237  1.00  1.940          C  
ATOM   3210  NE  ARG A 210     -28.478 -10.652 -33.815  1.00  1.940          N  
ATOM   3211  CZ  ARG A 210     -29.088 -11.527 -34.636  1.00  1.940          C  
ATOM   3212  NH1 ARG A 210     -29.046 -11.358 -35.947  1.00  1.940          N  
ATOM   3213  NH2 ARG A 210     -29.734 -12.560 -34.121  1.00  1.940          N  
ATOM   3214  H   ARG A 210     -24.380  -8.923 -32.561  1.00  1.620          H  
ATOM   3215  HA  ARG A 210     -25.090  -6.137 -32.445  1.00  1.680          H  
ATOM   3216 1HB  ARG A 210     -27.042  -6.860 -33.638  1.00  2.330          H  
ATOM   3217 2HB  ARG A 210     -25.712  -7.793 -34.229  1.00  2.330          H  
ATOM   3218 1HG  ARG A 210     -26.423  -9.616 -32.665  1.00  2.330          H  
ATOM   3219 2HG  ARG A 210     -27.890  -8.670 -32.392  1.00  2.330          H  
ATOM   3220 1HD  ARG A 210     -28.424  -8.755 -34.681  1.00  2.330          H  
ATOM   3221 2HD  ARG A 210     -26.979  -9.766 -34.967  1.00  2.330          H  
ATOM   3222  HE  ARG A 210     -28.547 -10.825 -32.782  1.00  2.330          H  
ATOM   3223 1HH1 ARG A 210     -28.558 -10.570 -36.342  1.00  2.330          H  
ATOM   3224 2HH1 ARG A 210     -29.505 -12.018 -36.559  1.00  2.330          H  
ATOM   3225 1HH2 ARG A 210     -29.767 -12.684 -33.111  1.00  2.330          H  
ATOM   3226 2HH2 ARG A 210     -30.196 -13.223 -34.723  1.00  2.330          H  
ATOM   3227  N   ASP A 211     -26.344  -8.193 -30.209  1.00  1.420          N  
ATOM   3228  CA  ASP A 211     -27.135  -8.292 -29.008  1.00  1.470          C  
ATOM   3229  C   ASP A 211     -26.284  -7.859 -27.848  1.00  1.370          C  
ATOM   3230  O   ASP A 211     -26.787  -7.339 -26.856  1.00  1.430          O  
ATOM   3231  CB  ASP A 211     -27.677  -9.701 -28.843  1.00  2.040          C  
ATOM   3232  CG  ASP A 211     -28.643 -10.035 -29.983  1.00  2.040          C  
ATOM   3233  OD1 ASP A 211     -29.662  -9.363 -30.111  1.00  2.040          O  
ATOM   3234  OD2 ASP A 211     -28.339 -10.934 -30.752  1.00  2.040          O  
ATOM   3235  H   ASP A 211     -25.824  -9.023 -30.496  1.00  1.700          H  
ATOM   3236  HA  ASP A 211     -27.983  -7.620 -29.094  1.00  1.760          H  
ATOM   3237 1HB  ASP A 211     -26.851 -10.414 -28.855  1.00  2.450          H  
ATOM   3238 2HB  ASP A 211     -28.188  -9.795 -27.888  1.00  2.450          H  
ATOM   3239  N   PHE A 212     -24.976  -8.082 -27.962  1.00  1.310          N  
ATOM   3240  CA  PHE A 212     -24.076  -7.637 -26.914  1.00  1.300          C  
ATOM   3241  C   PHE A 212     -24.222  -6.117 -26.843  1.00  1.250          C  
ATOM   3242  O   PHE A 212     -24.411  -5.550 -25.760  1.00  1.360          O  
ATOM   3243  CB  PHE A 212     -22.632  -8.026 -27.207  1.00  1.820          C  
ATOM   3244  CG  PHE A 212     -21.655  -7.658 -26.118  1.00  1.820          C  
ATOM   3245  CD1 PHE A 212     -21.477  -8.491 -25.014  1.00  1.820          C  
ATOM   3246  CD2 PHE A 212     -20.905  -6.506 -26.187  1.00  1.820          C  
ATOM   3247  CE1 PHE A 212     -20.565  -8.170 -24.028  1.00  1.820          C  
ATOM   3248  CE2 PHE A 212     -19.999  -6.207 -25.197  1.00  1.820          C  
ATOM   3249  CZ  PHE A 212     -19.833  -7.032 -24.128  1.00  1.820          C  
ATOM   3250  H   PHE A 212     -24.625  -8.581 -28.782  1.00  1.570          H  
ATOM   3251  HA  PHE A 212     -24.382  -8.070 -25.963  1.00  1.560          H  
ATOM   3252 1HB  PHE A 212     -22.573  -9.099 -27.375  1.00  2.190          H  
ATOM   3253 2HB  PHE A 212     -22.309  -7.541 -28.126  1.00  2.190          H  
ATOM   3254  HD1 PHE A 212     -22.059  -9.405 -24.933  1.00  2.190          H  
ATOM   3255  HD2 PHE A 212     -21.024  -5.838 -27.043  1.00  2.190          H  
ATOM   3256  HE1 PHE A 212     -20.424  -8.823 -23.158  1.00  2.190          H  
ATOM   3257  HE2 PHE A 212     -19.401  -5.315 -25.262  1.00  2.190          H  
ATOM   3258  HZ  PHE A 212     -19.118  -6.786 -23.355  1.00  2.190          H  
ATOM   3259  N   ALA A 213     -24.146  -5.453 -28.017  1.00  1.250          N  
ATOM   3260  CA  ALA A 213     -24.300  -4.007 -28.085  1.00  1.220          C  
ATOM   3261  C   ALA A 213     -25.665  -3.558 -27.573  1.00  1.140          C  
ATOM   3262  O   ALA A 213     -25.748  -2.584 -26.817  1.00  1.110          O  
ATOM   3263  CB  ALA A 213     -24.146  -3.550 -29.508  1.00  1.720          C  
ATOM   3264  H   ALA A 213     -23.941  -5.958 -28.886  1.00  1.500          H  
ATOM   3265  HA  ALA A 213     -23.529  -3.555 -27.464  1.00  1.460          H  
ATOM   3266 1HB  ALA A 213     -24.249  -2.478 -29.536  1.00  2.060          H  
ATOM   3267 2HB  ALA A 213     -23.169  -3.847 -29.880  1.00  2.060          H  
ATOM   3268 3HB  ALA A 213     -24.918  -4.003 -30.129  1.00  2.060          H  
ATOM   3269  N   ARG A 214     -26.730  -4.294 -27.935  1.00  1.210          N  
ATOM   3270  CA  ARG A 214     -28.069  -3.978 -27.469  1.00  1.310          C  
ATOM   3271  C   ARG A 214     -28.133  -4.001 -25.962  1.00  1.320          C  
ATOM   3272  O   ARG A 214     -28.629  -3.050 -25.350  1.00  1.410          O  
ATOM   3273  CB  ARG A 214     -29.076  -4.955 -28.054  1.00  1.790          C  
ATOM   3274  CG  ARG A 214     -30.515  -4.772 -27.627  1.00  1.790          C  
ATOM   3275  CD  ARG A 214     -31.428  -5.791 -28.274  1.00  1.790          C  
ATOM   3276  NE  ARG A 214     -31.078  -7.207 -27.954  1.00  1.790          N  
ATOM   3277  CZ  ARG A 214     -31.351  -7.860 -26.788  1.00  1.790          C  
ATOM   3278  NH1 ARG A 214     -31.948  -7.267 -25.756  1.00  1.790          N  
ATOM   3279  NH2 ARG A 214     -31.007  -9.138 -26.690  1.00  1.790          N  
ATOM   3280  H   ARG A 214     -26.619  -5.057 -28.609  1.00  1.450          H  
ATOM   3281  HA  ARG A 214     -28.323  -2.976 -27.795  1.00  1.570          H  
ATOM   3282 1HB  ARG A 214     -29.027  -4.920 -29.142  1.00  2.150          H  
ATOM   3283 2HB  ARG A 214     -28.798  -5.952 -27.750  1.00  2.150          H  
ATOM   3284 1HG  ARG A 214     -30.589  -4.886 -26.547  1.00  2.150          H  
ATOM   3285 2HG  ARG A 214     -30.854  -3.772 -27.901  1.00  2.150          H  
ATOM   3286 1HD  ARG A 214     -32.454  -5.609 -27.945  1.00  2.150          H  
ATOM   3287 2HD  ARG A 214     -31.377  -5.671 -29.356  1.00  2.150          H  
ATOM   3288  HE  ARG A 214     -30.615  -7.772 -28.706  1.00  2.150          H  
ATOM   3289 1HH1 ARG A 214     -32.223  -6.273 -25.765  1.00  2.150          H  
ATOM   3290 2HH1 ARG A 214     -32.128  -7.786 -24.911  1.00  2.150          H  
ATOM   3291 1HH2 ARG A 214     -30.560  -9.599 -27.484  1.00  2.150          H  
ATOM   3292 2HH2 ARG A 214     -31.193  -9.653 -25.844  1.00  2.150          H  
ATOM   3293  N   TRP A 215     -27.614  -5.068 -25.364  1.00  1.310          N  
ATOM   3294  CA  TRP A 215     -27.606  -5.178 -23.927  1.00  1.490          C  
ATOM   3295  C   TRP A 215     -26.868  -4.052 -23.259  1.00  1.450          C  
ATOM   3296  O   TRP A 215     -27.357  -3.498 -22.271  1.00  1.520          O  
ATOM   3297  CB  TRP A 215     -27.007  -6.486 -23.459  1.00  2.010          C  
ATOM   3298  CG  TRP A 215     -26.733  -6.440 -22.013  1.00  2.010          C  
ATOM   3299  CD1 TRP A 215     -25.506  -6.489 -21.453  1.00  2.010          C  
ATOM   3300  CD2 TRP A 215     -27.663  -6.255 -20.921  1.00  2.010          C  
ATOM   3301  NE1 TRP A 215     -25.598  -6.375 -20.105  1.00  2.010          N  
ATOM   3302  CE2 TRP A 215     -26.907  -6.225 -19.757  1.00  2.010          C  
ATOM   3303  CE3 TRP A 215     -29.054  -6.101 -20.842  1.00  2.010          C  
ATOM   3304  CZ2 TRP A 215     -27.481  -6.056 -18.522  1.00  2.010          C  
ATOM   3305  CZ3 TRP A 215     -29.628  -5.925 -19.603  1.00  2.010          C  
ATOM   3306  CH2 TRP A 215     -28.864  -5.905 -18.469  1.00  2.010          C  
ATOM   3307  H   TRP A 215     -27.229  -5.828 -25.929  1.00  1.570          H  
ATOM   3308  HA  TRP A 215     -28.640  -5.143 -23.594  1.00  1.790          H  
ATOM   3309 1HB  TRP A 215     -27.693  -7.304 -23.669  1.00  2.420          H  
ATOM   3310 2HB  TRP A 215     -26.075  -6.679 -23.995  1.00  2.420          H  
ATOM   3311  HD1 TRP A 215     -24.570  -6.603 -22.003  1.00  2.420          H  
ATOM   3312  HE1 TRP A 215     -24.763  -6.398 -19.465  1.00  2.420          H  
ATOM   3313  HE3 TRP A 215     -29.676  -6.112 -21.737  1.00  2.420          H  
ATOM   3314  HZ2 TRP A 215     -26.888  -6.028 -17.615  1.00  2.420          H  
ATOM   3315  HZ3 TRP A 215     -30.707  -5.803 -19.556  1.00  2.420          H  
ATOM   3316  HH2 TRP A 215     -29.347  -5.762 -17.503  1.00  2.420          H  
ATOM   3317  N   LEU A 216     -25.679  -3.714 -23.752  1.00  1.420          N  
ATOM   3318  CA  LEU A 216     -24.986  -2.655 -23.072  1.00  1.500          C  
ATOM   3319  C   LEU A 216     -25.774  -1.368 -23.136  1.00  1.540          C  
ATOM   3320  O   LEU A 216     -25.904  -0.711 -22.112  1.00  1.710          O  
ATOM   3321  CB  LEU A 216     -23.588  -2.428 -23.642  1.00  2.070          C  
ATOM   3322  CG  LEU A 216     -22.530  -3.537 -23.378  1.00  2.070          C  
ATOM   3323  CD1 LEU A 216     -21.303  -3.180 -24.132  1.00  2.070          C  
ATOM   3324  CD2 LEU A 216     -22.210  -3.667 -21.880  1.00  2.070          C  
ATOM   3325  H   LEU A 216     -25.273  -4.212 -24.552  1.00  1.700          H  
ATOM   3326  HA  LEU A 216     -24.901  -2.924 -22.029  1.00  1.800          H  
ATOM   3327 1HB  LEU A 216     -23.690  -2.323 -24.728  1.00  2.480          H  
ATOM   3328 2HB  LEU A 216     -23.201  -1.487 -23.245  1.00  2.480          H  
ATOM   3329  HG  LEU A 216     -22.898  -4.501 -23.748  1.00  2.480          H  
ATOM   3330 1HD1 LEU A 216     -20.562  -3.927 -23.957  1.00  2.480          H  
ATOM   3331 2HD1 LEU A 216     -21.541  -3.125 -25.195  1.00  2.480          H  
ATOM   3332 3HD1 LEU A 216     -20.934  -2.221 -23.776  1.00  2.480          H  
ATOM   3333 1HD2 LEU A 216     -21.455  -4.448 -21.745  1.00  2.480          H  
ATOM   3334 2HD2 LEU A 216     -21.829  -2.722 -21.501  1.00  2.480          H  
ATOM   3335 3HD2 LEU A 216     -23.097  -3.950 -21.321  1.00  2.480          H  
ATOM   3336  N   GLU A 217     -26.402  -1.036 -24.265  1.00  1.510          N  
ATOM   3337  CA  GLU A 217     -27.166   0.214 -24.294  1.00  1.660          C  
ATOM   3338  C   GLU A 217     -28.343   0.183 -23.309  1.00  1.710          C  
ATOM   3339  O   GLU A 217     -28.646   1.198 -22.658  1.00  1.930          O  
ATOM   3340  CB  GLU A 217     -27.651   0.506 -25.708  1.00  2.260          C  
ATOM   3341  CG  GLU A 217     -26.543   0.931 -26.663  1.00  2.260          C  
ATOM   3342  CD  GLU A 217     -25.947   2.270 -26.311  1.00  2.260          C  
ATOM   3343  OE1 GLU A 217     -26.701   3.202 -26.162  1.00  2.260          O  
ATOM   3344  OE2 GLU A 217     -24.749   2.364 -26.182  1.00  2.260          O  
ATOM   3345  H   GLU A 217     -26.289  -1.610 -25.111  1.00  1.810          H  
ATOM   3346  HA  GLU A 217     -26.500   1.027 -23.998  1.00  1.990          H  
ATOM   3347 1HB  GLU A 217     -28.114  -0.396 -26.122  1.00  2.720          H  
ATOM   3348 2HB  GLU A 217     -28.405   1.284 -25.684  1.00  2.720          H  
ATOM   3349 1HG  GLU A 217     -25.759   0.171 -26.661  1.00  2.720          H  
ATOM   3350 2HG  GLU A 217     -26.956   0.989 -27.651  1.00  2.720          H  
ATOM   3351  N   GLU A 218     -28.990  -0.984 -23.171  1.00  1.610          N  
ATOM   3352  CA  GLU A 218     -30.086  -1.139 -22.220  1.00  1.780          C  
ATOM   3353  C   GLU A 218     -29.565  -0.931 -20.792  1.00  1.940          C  
ATOM   3354  O   GLU A 218     -30.234  -0.298 -19.965  1.00  2.090          O  
ATOM   3355  CB  GLU A 218     -30.724  -2.527 -22.368  1.00  2.420          C  
ATOM   3356  CG  GLU A 218     -31.510  -2.730 -23.676  1.00  2.420          C  
ATOM   3357  CD  GLU A 218     -31.941  -4.166 -23.881  1.00  2.420          C  
ATOM   3358  OE1 GLU A 218     -31.610  -4.968 -23.042  1.00  2.420          O  
ATOM   3359  OE2 GLU A 218     -32.569  -4.462 -24.883  1.00  2.420          O  
ATOM   3360  H   GLU A 218     -28.737  -1.769 -23.786  1.00  1.930          H  
ATOM   3361  HA  GLU A 218     -30.838  -0.381 -22.426  1.00  2.140          H  
ATOM   3362 1HB  GLU A 218     -29.947  -3.288 -22.327  1.00  2.910          H  
ATOM   3363 2HB  GLU A 218     -31.403  -2.710 -21.534  1.00  2.910          H  
ATOM   3364 1HG  GLU A 218     -32.394  -2.095 -23.652  1.00  2.910          H  
ATOM   3365 2HG  GLU A 218     -30.895  -2.413 -24.511  1.00  2.910          H  
ATOM   3366  N   ASP A 219     -28.350  -1.439 -20.519  1.00  1.980          N  
ATOM   3367  CA  ASP A 219     -27.689  -1.301 -19.223  1.00  2.270          C  
ATOM   3368  C   ASP A 219     -27.300   0.163 -18.970  1.00  2.240          C  
ATOM   3369  O   ASP A 219     -27.550   0.698 -17.890  1.00  2.420          O  
ATOM   3370  CB  ASP A 219     -26.445  -2.211 -19.160  1.00  3.060          C  
ATOM   3371  CG  ASP A 219     -25.768  -2.351 -17.764  1.00  3.060          C  
ATOM   3372  OD1 ASP A 219     -26.398  -2.811 -16.831  1.00  3.060          O  
ATOM   3373  OD2 ASP A 219     -24.610  -2.031 -17.661  1.00  3.060          O  
ATOM   3374  H   ASP A 219     -27.898  -2.014 -21.240  1.00  2.380          H  
ATOM   3375  HA  ASP A 219     -28.383  -1.616 -18.447  1.00  2.720          H  
ATOM   3376 1HB  ASP A 219     -26.712  -3.205 -19.528  1.00  3.670          H  
ATOM   3377 2HB  ASP A 219     -25.694  -1.820 -19.848  1.00  3.670          H  
ATOM   3378  N   VAL A 220     -26.814   0.870 -20.001  1.00  2.100          N  
ATOM   3379  CA  VAL A 220     -26.403   2.260 -19.820  1.00  2.230          C  
ATOM   3380  C   VAL A 220     -27.577   3.084 -19.332  1.00  2.050          C  
ATOM   3381  O   VAL A 220     -27.443   3.900 -18.416  1.00  2.400          O  
ATOM   3382  CB  VAL A 220     -25.957   2.916 -21.166  1.00  3.070          C  
ATOM   3383  CG1 VAL A 220     -25.722   4.431 -20.979  1.00  3.070          C  
ATOM   3384  CG2 VAL A 220     -24.719   2.304 -21.680  1.00  3.070          C  
ATOM   3385  H   VAL A 220     -26.638   0.383 -20.878  1.00  2.520          H  
ATOM   3386  HA  VAL A 220     -25.599   2.302 -19.090  1.00  2.680          H  
ATOM   3387  HB  VAL A 220     -26.753   2.781 -21.901  1.00  3.680          H  
ATOM   3388 1HG1 VAL A 220     -25.426   4.863 -21.934  1.00  3.680          H  
ATOM   3389 2HG1 VAL A 220     -26.623   4.934 -20.635  1.00  3.680          H  
ATOM   3390 3HG1 VAL A 220     -24.923   4.585 -20.248  1.00  3.680          H  
ATOM   3391 1HG2 VAL A 220     -24.439   2.771 -22.623  1.00  3.680          H  
ATOM   3392 2HG2 VAL A 220     -23.977   2.459 -20.984  1.00  3.680          H  
ATOM   3393 3HG2 VAL A 220     -24.833   1.276 -21.832  1.00  3.680          H  
ATOM   3394  N   ARG A 221     -28.715   2.905 -19.995  1.00  1.750          N  
ATOM   3395  CA  ARG A 221     -29.919   3.629 -19.658  1.00  1.790          C  
ATOM   3396  C   ARG A 221     -30.624   3.173 -18.372  1.00  1.920          C  
ATOM   3397  O   ARG A 221     -31.110   4.011 -17.607  1.00  2.190          O  
ATOM   3398  CB  ARG A 221     -30.879   3.555 -20.829  1.00  2.490          C  
ATOM   3399  CG  ARG A 221     -30.451   4.390 -22.037  1.00  2.490          C  
ATOM   3400  CD  ARG A 221     -31.540   4.518 -23.044  1.00  2.490          C  
ATOM   3401  NE  ARG A 221     -31.835   3.247 -23.715  1.00  2.490          N  
ATOM   3402  CZ  ARG A 221     -31.227   2.798 -24.843  1.00  2.490          C  
ATOM   3403  NH1 ARG A 221     -30.291   3.522 -25.435  1.00  2.490          N  
ATOM   3404  NH2 ARG A 221     -31.588   1.630 -25.357  1.00  2.490          N  
ATOM   3405  H   ARG A 221     -28.728   2.233 -20.771  1.00  2.100          H  
ATOM   3406  HA  ARG A 221     -29.641   4.674 -19.528  1.00  2.150          H  
ATOM   3407 1HB  ARG A 221     -30.952   2.514 -21.157  1.00  2.990          H  
ATOM   3408 2HB  ARG A 221     -31.870   3.875 -20.515  1.00  2.990          H  
ATOM   3409 1HG  ARG A 221     -30.163   5.386 -21.707  1.00  2.990          H  
ATOM   3410 2HG  ARG A 221     -29.593   3.904 -22.514  1.00  2.990          H  
ATOM   3411 1HD  ARG A 221     -32.447   4.846 -22.537  1.00  2.990          H  
ATOM   3412 2HD  ARG A 221     -31.269   5.258 -23.791  1.00  2.990          H  
ATOM   3413  HE  ARG A 221     -32.550   2.660 -23.305  1.00  2.990          H  
ATOM   3414 1HH1 ARG A 221     -30.013   4.411 -25.051  1.00  2.990          H  
ATOM   3415 2HH1 ARG A 221     -29.852   3.200 -26.289  1.00  2.990          H  
ATOM   3416 1HH2 ARG A 221     -32.307   1.082 -24.907  1.00  2.990          H  
ATOM   3417 2HH2 ARG A 221     -31.149   1.288 -26.200  1.00  2.990          H  
ATOM   3418  N   GLY A 222     -30.726   1.860 -18.142  1.00  2.250          N  
ATOM   3419  CA  GLY A 222     -31.460   1.362 -16.987  1.00  2.750          C  
ATOM   3420  C   GLY A 222     -30.675   1.139 -15.687  1.00  2.740          C  
ATOM   3421  O   GLY A 222     -31.254   1.240 -14.602  1.00  3.410          O  
ATOM   3422  H   GLY A 222     -30.336   1.177 -18.795  1.00  2.700          H  
ATOM   3423 1HA  GLY A 222     -32.282   2.046 -16.784  1.00  3.300          H  
ATOM   3424 2HA  GLY A 222     -31.924   0.419 -17.273  1.00  3.300          H  
ATOM   3425  N   GLY A 223     -29.389   0.794 -15.755  1.00  2.500          N  
ATOM   3426  CA  GLY A 223     -28.672   0.494 -14.529  1.00  2.960          C  
ATOM   3427  C   GLY A 223     -28.001   1.704 -13.900  1.00  2.490          C  
ATOM   3428  O   GLY A 223     -27.136   2.350 -14.495  1.00  2.560          O  
ATOM   3429  H   GLY A 223     -28.891   0.729 -16.642  1.00  3.000          H  
ATOM   3430 1HA  GLY A 223     -29.356   0.037 -13.814  1.00  3.550          H  
ATOM   3431 2HA  GLY A 223     -27.914  -0.256 -14.758  1.00  3.550          H  
ATOM   3432  N   ALA A 224     -28.275   1.911 -12.607  1.00  2.260          N  
ATOM   3433  CA  ALA A 224     -27.645   2.977 -11.820  1.00  2.000          C  
ATOM   3434  C   ALA A 224     -26.149   2.721 -11.703  1.00  1.770          C  
ATOM   3435  O   ALA A 224     -25.347   3.631 -11.451  1.00  1.750          O  
ATOM   3436  CB  ALA A 224     -28.272   3.074 -10.445  1.00  2.900          C  
ATOM   3437  H   ALA A 224     -28.996   1.342 -12.179  1.00  2.710          H  
ATOM   3438  HA  ALA A 224     -27.785   3.917 -12.347  1.00  2.400          H  
ATOM   3439 1HB  ALA A 224     -27.801   3.881  -9.884  1.00  3.480          H  
ATOM   3440 2HB  ALA A 224     -29.338   3.276 -10.546  1.00  3.480          H  
ATOM   3441 3HB  ALA A 224     -28.129   2.134  -9.914  1.00  3.480          H  
ATOM   3442  N   ARG A 225     -25.801   1.447 -11.847  1.00  1.750          N  
ATOM   3443  CA  ARG A 225     -24.438   0.993 -11.770  1.00  1.670          C  
ATOM   3444  C   ARG A 225     -23.590   1.534 -12.910  1.00  1.500          C  
ATOM   3445  O   ARG A 225     -22.379   1.605 -12.768  1.00  1.400          O  
ATOM   3446  CB  ARG A 225     -24.366  -0.525 -11.756  1.00  2.370          C  
ATOM   3447  CG  ARG A 225     -24.793  -1.229 -13.037  1.00  2.370          C  
ATOM   3448  CD  ARG A 225     -24.746  -2.688 -12.868  1.00  2.370          C  
ATOM   3449  NE  ARG A 225     -25.125  -3.394 -14.076  1.00  2.370          N  
ATOM   3450  CZ  ARG A 225     -25.049  -4.713 -14.259  1.00  2.370          C  
ATOM   3451  NH1 ARG A 225     -24.602  -5.534 -13.318  1.00  2.370          N  
ATOM   3452  NH2 ARG A 225     -25.433  -5.153 -15.417  1.00  2.370          N  
ATOM   3453  H   ARG A 225     -26.539   0.786 -12.031  1.00  2.100          H  
ATOM   3454  HA  ARG A 225     -24.019   1.346 -10.831  1.00  2.000          H  
ATOM   3455 1HB  ARG A 225     -23.336  -0.827 -11.554  1.00  2.840          H  
ATOM   3456 2HB  ARG A 225     -24.984  -0.911 -10.946  1.00  2.840          H  
ATOM   3457 1HG  ARG A 225     -25.804  -0.940 -13.319  1.00  2.840          H  
ATOM   3458 2HG  ARG A 225     -24.105  -0.980 -13.849  1.00  2.840          H  
ATOM   3459 1HD  ARG A 225     -23.727  -2.974 -12.610  1.00  2.840          H  
ATOM   3460 2HD  ARG A 225     -25.427  -2.982 -12.072  1.00  2.840          H  
ATOM   3461  HE  ARG A 225     -25.491  -2.859 -14.893  1.00  2.840          H  
ATOM   3462 1HH1 ARG A 225     -24.306  -5.172 -12.425  1.00  2.840          H  
ATOM   3463 2HH1 ARG A 225     -24.556  -6.528 -13.494  1.00  2.840          H  
ATOM   3464 1HH2 ARG A 225     -25.761  -4.441 -16.097  1.00  2.840          H  
ATOM   3465 2HH2 ARG A 225     -25.398  -6.129 -15.650  1.00  2.840          H  
ATOM   3466  N   TRP A 226     -24.178   1.870 -14.075  1.00  1.600          N  
ATOM   3467  CA  TRP A 226     -23.330   2.376 -15.148  1.00  1.650          C  
ATOM   3468  C   TRP A 226     -22.708   3.664 -14.654  1.00  1.520          C  
ATOM   3469  O   TRP A 226     -21.495   3.878 -14.742  1.00  1.640          O  
ATOM   3470  CB  TRP A 226     -24.111   2.674 -16.426  1.00  2.290          C  
ATOM   3471  CG  TRP A 226     -23.221   3.064 -17.583  1.00  2.290          C  
ATOM   3472  CD1 TRP A 226     -22.797   4.311 -17.954  1.00  2.290          C  
ATOM   3473  CD2 TRP A 226     -22.669   2.157 -18.551  1.00  2.290          C  
ATOM   3474  NE1 TRP A 226     -22.008   4.221 -19.082  1.00  2.290          N  
ATOM   3475  CE2 TRP A 226     -21.923   2.923 -19.457  1.00  2.290          C  
ATOM   3476  CE3 TRP A 226     -22.750   0.775 -18.729  1.00  2.290          C  
ATOM   3477  CZ2 TRP A 226     -21.264   2.352 -20.523  1.00  2.290          C  
ATOM   3478  CZ3 TRP A 226     -22.097   0.208 -19.798  1.00  2.290          C  
ATOM   3479  CH2 TRP A 226     -21.374   0.975 -20.677  1.00  2.290          C  
ATOM   3480  H   TRP A 226     -25.192   1.817 -14.226  1.00  1.920          H  
ATOM   3481  HA  TRP A 226     -22.541   1.651 -15.363  1.00  1.980          H  
ATOM   3482 1HB  TRP A 226     -24.694   1.794 -16.716  1.00  2.750          H  
ATOM   3483 2HB  TRP A 226     -24.823   3.482 -16.253  1.00  2.750          H  
ATOM   3484  HD1 TRP A 226     -23.043   5.234 -17.437  1.00  2.750          H  
ATOM   3485  HE1 TRP A 226     -21.539   5.008 -19.600  1.00  2.750          H  
ATOM   3486  HE3 TRP A 226     -23.325   0.150 -18.042  1.00  2.750          H  
ATOM   3487  HZ2 TRP A 226     -20.687   2.955 -21.231  1.00  2.750          H  
ATOM   3488  HZ3 TRP A 226     -22.167  -0.867 -19.927  1.00  2.750          H  
ATOM   3489  HH2 TRP A 226     -20.871   0.486 -21.509  1.00  2.750          H  
ATOM   3490  N   ARG A 227     -23.575   4.544 -14.147  1.00  1.460          N  
ATOM   3491  CA  ARG A 227     -23.167   5.844 -13.656  1.00  1.450          C  
ATOM   3492  C   ARG A 227     -22.188   5.700 -12.503  1.00  1.250          C  
ATOM   3493  O   ARG A 227     -21.181   6.414 -12.451  1.00  1.390          O  
ATOM   3494  CB  ARG A 227     -24.385   6.617 -13.177  1.00  2.030          C  
ATOM   3495  CG  ARG A 227     -25.331   7.063 -14.275  1.00  2.030          C  
ATOM   3496  CD  ARG A 227     -26.342   8.054 -13.789  1.00  2.030          C  
ATOM   3497  NE  ARG A 227     -27.228   7.502 -12.735  1.00  2.030          N  
ATOM   3498  CZ  ARG A 227     -28.371   6.794 -12.939  1.00  2.030          C  
ATOM   3499  NH1 ARG A 227     -28.780   6.501 -14.159  1.00  2.030          N  
ATOM   3500  NH2 ARG A 227     -29.085   6.394 -11.895  1.00  2.030          N  
ATOM   3501  H   ARG A 227     -24.552   4.279 -14.115  1.00  1.750          H  
ATOM   3502  HA  ARG A 227     -22.684   6.388 -14.467  1.00  1.740          H  
ATOM   3503 1HB  ARG A 227     -24.956   5.992 -12.492  1.00  2.440          H  
ATOM   3504 2HB  ARG A 227     -24.064   7.500 -12.626  1.00  2.440          H  
ATOM   3505 1HG  ARG A 227     -24.752   7.531 -15.071  1.00  2.440          H  
ATOM   3506 2HG  ARG A 227     -25.854   6.193 -14.675  1.00  2.440          H  
ATOM   3507 1HD  ARG A 227     -25.818   8.913 -13.368  1.00  2.440          H  
ATOM   3508 2HD  ARG A 227     -26.957   8.391 -14.620  1.00  2.440          H  
ATOM   3509  HE  ARG A 227     -26.975   7.701 -11.773  1.00  2.440          H  
ATOM   3510 1HH1 ARG A 227     -28.248   6.792 -14.966  1.00  2.440          H  
ATOM   3511 2HH1 ARG A 227     -29.633   5.970 -14.298  1.00  2.440          H  
ATOM   3512 1HH2 ARG A 227     -28.778   6.617 -10.957  1.00  2.440          H  
ATOM   3513 2HH2 ARG A 227     -29.939   5.873 -12.033  1.00  2.440          H  
ATOM   3514  N   ALA A 228     -22.464   4.768 -11.580  1.00  1.100          N  
ATOM   3515  CA  ALA A 228     -21.551   4.572 -10.467  1.00  1.110          C  
ATOM   3516  C   ALA A 228     -20.181   4.104 -10.946  1.00  0.990          C  
ATOM   3517  O   ALA A 228     -19.167   4.642 -10.502  1.00  0.980          O  
ATOM   3518  CB  ALA A 228     -22.120   3.566  -9.493  1.00  1.550          C  
ATOM   3519  H   ALA A 228     -23.336   4.231 -11.636  1.00  1.320          H  
ATOM   3520  HA  ALA A 228     -21.427   5.529  -9.961  1.00  1.330          H  
ATOM   3521 1HB  ALA A 228     -21.441   3.450  -8.655  1.00  1.860          H  
ATOM   3522 2HB  ALA A 228     -23.090   3.915  -9.137  1.00  1.860          H  
ATOM   3523 3HB  ALA A 228     -22.236   2.615  -9.999  1.00  1.860          H  
ATOM   3524  N   ASP A 229     -20.140   3.144 -11.889  1.00  0.960          N  
ATOM   3525  CA  ASP A 229     -18.874   2.618 -12.389  1.00  0.920          C  
ATOM   3526  C   ASP A 229     -18.079   3.720 -13.055  1.00  0.820          C  
ATOM   3527  O   ASP A 229     -16.865   3.834 -12.853  1.00  0.770          O  
ATOM   3528  CB  ASP A 229     -19.126   1.472 -13.393  1.00  1.300          C  
ATOM   3529  CG  ASP A 229     -19.621   0.123 -12.767  1.00  1.300          C  
ATOM   3530  OD1 ASP A 229     -19.471  -0.064 -11.569  1.00  1.300          O  
ATOM   3531  OD2 ASP A 229     -20.112  -0.724 -13.511  1.00  1.300          O  
ATOM   3532  H   ASP A 229     -21.006   2.718 -12.226  1.00  1.150          H  
ATOM   3533  HA  ASP A 229     -18.299   2.238 -11.549  1.00  1.100          H  
ATOM   3534 1HB  ASP A 229     -19.894   1.803 -14.095  1.00  1.560          H  
ATOM   3535 2HB  ASP A 229     -18.215   1.284 -13.974  1.00  1.560          H  
ATOM   3536  N   TRP A 230     -18.780   4.584 -13.792  1.00  0.830          N  
ATOM   3537  CA  TRP A 230     -18.164   5.691 -14.489  1.00  0.810          C  
ATOM   3538  C   TRP A 230     -17.529   6.621 -13.474  1.00  0.780          C  
ATOM   3539  O   TRP A 230     -16.366   7.002 -13.632  1.00  0.760          O  
ATOM   3540  CB  TRP A 230     -19.205   6.437 -15.314  1.00  1.140          C  
ATOM   3541  CG  TRP A 230     -18.679   7.521 -16.189  1.00  1.140          C  
ATOM   3542  CD1 TRP A 230     -17.446   7.624 -16.749  1.00  1.140          C  
ATOM   3543  CD2 TRP A 230     -19.409   8.671 -16.637  1.00  1.140          C  
ATOM   3544  NE1 TRP A 230     -17.380   8.750 -17.519  1.00  1.140          N  
ATOM   3545  CE2 TRP A 230     -18.556   9.397 -17.464  1.00  1.140          C  
ATOM   3546  CE3 TRP A 230     -20.706   9.135 -16.414  1.00  1.140          C  
ATOM   3547  CZ2 TRP A 230     -18.949  10.562 -18.079  1.00  1.140          C  
ATOM   3548  CZ3 TRP A 230     -21.101  10.312 -17.027  1.00  1.140          C  
ATOM   3549  CH2 TRP A 230     -20.244  11.007 -17.841  1.00  1.140          C  
ATOM   3550  H   TRP A 230     -19.784   4.413 -13.923  1.00  1.000          H  
ATOM   3551  HA  TRP A 230     -17.393   5.302 -15.145  1.00  0.970          H  
ATOM   3552 1HB  TRP A 230     -19.741   5.724 -15.942  1.00  1.370          H  
ATOM   3553 2HB  TRP A 230     -19.937   6.875 -14.645  1.00  1.370          H  
ATOM   3554  HD1 TRP A 230     -16.638   6.916 -16.626  1.00  1.370          H  
ATOM   3555  HE1 TRP A 230     -16.578   9.071 -18.093  1.00  1.370          H  
ATOM   3556  HE3 TRP A 230     -21.391   8.584 -15.774  1.00  1.370          H  
ATOM   3557  HZ2 TRP A 230     -18.275  11.121 -18.730  1.00  1.370          H  
ATOM   3558  HZ3 TRP A 230     -22.113  10.671 -16.848  1.00  1.370          H  
ATOM   3559  HH2 TRP A 230     -20.589  11.929 -18.310  1.00  1.370          H  
ATOM   3560  N   ALA A 231     -18.293   6.997 -12.440  1.00  0.800          N  
ATOM   3561  CA  ALA A 231     -17.786   7.878 -11.407  1.00  0.840          C  
ATOM   3562  C   ALA A 231     -16.588   7.270 -10.683  1.00  0.820          C  
ATOM   3563  O   ALA A 231     -15.592   7.959 -10.446  1.00  0.820          O  
ATOM   3564  CB  ALA A 231     -18.882   8.174 -10.408  1.00  1.160          C  
ATOM   3565  H   ALA A 231     -19.262   6.669 -12.381  1.00  0.960          H  
ATOM   3566  HA  ALA A 231     -17.469   8.803 -11.880  1.00  1.010          H  
ATOM   3567 1HB  ALA A 231     -18.509   8.855  -9.647  1.00  1.390          H  
ATOM   3568 2HB  ALA A 231     -19.727   8.625 -10.928  1.00  1.390          H  
ATOM   3569 3HB  ALA A 231     -19.199   7.240  -9.942  1.00  1.390          H  
ATOM   3570  N   TYR A 232     -16.624   5.962 -10.390  1.00  0.840          N  
ATOM   3571  CA  TYR A 232     -15.488   5.359  -9.707  1.00  0.890          C  
ATOM   3572  C   TYR A 232     -14.246   5.503 -10.560  1.00  0.820          C  
ATOM   3573  O   TYR A 232     -13.173   5.842 -10.046  1.00  0.850          O  
ATOM   3574  CB  TYR A 232     -15.739   3.888  -9.357  1.00  1.230          C  
ATOM   3575  CG  TYR A 232     -16.639   3.684  -8.141  1.00  1.230          C  
ATOM   3576  CD1 TYR A 232     -17.891   3.105  -8.276  1.00  1.230          C  
ATOM   3577  CD2 TYR A 232     -16.202   4.077  -6.885  1.00  1.230          C  
ATOM   3578  CE1 TYR A 232     -18.696   2.921  -7.182  1.00  1.230          C  
ATOM   3579  CE2 TYR A 232     -17.013   3.892  -5.786  1.00  1.230          C  
ATOM   3580  CZ  TYR A 232     -18.256   3.317  -5.935  1.00  1.230          C  
ATOM   3581  OH  TYR A 232     -19.063   3.129  -4.841  1.00  1.230          O  
ATOM   3582  H   TYR A 232     -17.466   5.412 -10.583  1.00  1.010          H  
ATOM   3583  HA  TYR A 232     -15.314   5.909  -8.783  1.00  1.070          H  
ATOM   3584 1HB  TYR A 232     -16.201   3.386 -10.213  1.00  1.470          H  
ATOM   3585 2HB  TYR A 232     -14.789   3.393  -9.166  1.00  1.470          H  
ATOM   3586  HD1 TYR A 232     -18.235   2.785  -9.250  1.00  1.470          H  
ATOM   3587  HD2 TYR A 232     -15.218   4.532  -6.763  1.00  1.470          H  
ATOM   3588  HE1 TYR A 232     -19.673   2.459  -7.296  1.00  1.470          H  
ATOM   3589  HE2 TYR A 232     -16.670   4.202  -4.798  1.00  1.470          H  
ATOM   3590  HH  TYR A 232     -18.613   3.447  -4.054  1.00  1.470          H  
ATOM   3591  N   TRP A 233     -14.380   5.294 -11.871  1.00  0.780          N  
ATOM   3592  CA  TRP A 233     -13.229   5.472 -12.728  1.00  0.810          C  
ATOM   3593  C   TRP A 233     -12.750   6.913 -12.711  1.00  0.840          C  
ATOM   3594  O   TRP A 233     -11.556   7.165 -12.552  1.00  0.960          O  
ATOM   3595  CB  TRP A 233     -13.541   5.188 -14.182  1.00  1.120          C  
ATOM   3596  CG  TRP A 233     -13.686   3.832 -14.576  1.00  1.120          C  
ATOM   3597  CD1 TRP A 233     -14.810   3.212 -14.986  1.00  1.120          C  
ATOM   3598  CD2 TRP A 233     -12.652   2.878 -14.662  1.00  1.120          C  
ATOM   3599  NE1 TRP A 233     -14.538   1.938 -15.316  1.00  1.120          N  
ATOM   3600  CE2 TRP A 233     -13.227   1.709 -15.126  1.00  1.120          C  
ATOM   3601  CE3 TRP A 233     -11.293   2.915 -14.391  1.00  1.120          C  
ATOM   3602  CZ2 TRP A 233     -12.503   0.584 -15.324  1.00  1.120          C  
ATOM   3603  CZ3 TRP A 233     -10.568   1.781 -14.592  1.00  1.120          C  
ATOM   3604  CH2 TRP A 233     -11.176   0.640 -15.056  1.00  1.120          C  
ATOM   3605  H   TRP A 233     -15.277   4.961 -12.247  1.00  0.940          H  
ATOM   3606  HA  TRP A 233     -12.429   4.822 -12.379  1.00  0.970          H  
ATOM   3607 1HB  TRP A 233     -14.428   5.730 -14.486  1.00  1.350          H  
ATOM   3608 2HB  TRP A 233     -12.727   5.562 -14.733  1.00  1.350          H  
ATOM   3609  HD1 TRP A 233     -15.784   3.670 -15.051  1.00  1.350          H  
ATOM   3610  HE1 TRP A 233     -15.225   1.241 -15.658  1.00  1.350          H  
ATOM   3611  HE3 TRP A 233     -10.818   3.822 -14.022  1.00  1.350          H  
ATOM   3612  HZ2 TRP A 233     -12.939  -0.333 -15.676  1.00  1.350          H  
ATOM   3613  HZ3 TRP A 233      -9.504   1.810 -14.370  1.00  1.350          H  
ATOM   3614  HH2 TRP A 233     -10.602  -0.255 -15.205  1.00  1.350          H  
ATOM   3615  N   GLN A 234     -13.685   7.868 -12.793  1.00  0.790          N  
ATOM   3616  CA  GLN A 234     -13.304   9.271 -12.842  1.00  0.920          C  
ATOM   3617  C   GLN A 234     -12.518   9.692 -11.610  1.00  1.020          C  
ATOM   3618  O   GLN A 234     -11.529  10.407 -11.733  1.00  1.180          O  
ATOM   3619  CB  GLN A 234     -14.545  10.170 -12.946  1.00  1.240          C  
ATOM   3620  CG  GLN A 234     -15.302  10.139 -14.271  1.00  1.240          C  
ATOM   3621  CD  GLN A 234     -16.610  10.936 -14.173  1.00  1.240          C  
ATOM   3622  OE1 GLN A 234     -17.195  11.051 -13.089  1.00  1.240          O  
ATOM   3623  NE2 GLN A 234     -17.057  11.500 -15.275  1.00  1.240          N  
ATOM   3624  H   GLN A 234     -14.669   7.601 -12.901  1.00  0.950          H  
ATOM   3625  HA  GLN A 234     -12.678   9.424 -13.718  1.00  1.100          H  
ATOM   3626 1HB  GLN A 234     -15.244   9.887 -12.164  1.00  1.480          H  
ATOM   3627 2HB  GLN A 234     -14.253  11.204 -12.754  1.00  1.480          H  
ATOM   3628 1HG  GLN A 234     -14.682  10.594 -15.050  1.00  1.480          H  
ATOM   3629 2HG  GLN A 234     -15.535   9.117 -14.540  1.00  1.480          H  
ATOM   3630 1HE2 GLN A 234     -17.903  12.040 -15.258  1.00  1.480          H  
ATOM   3631 2HE2 GLN A 234     -16.552  11.397 -16.130  1.00  1.480          H  
ATOM   3632  N   GLU A 235     -12.916   9.236 -10.420  1.00  1.000          N  
ATOM   3633  CA  GLU A 235     -12.159   9.628  -9.235  1.00  1.180          C  
ATOM   3634  C   GLU A 235     -10.788   8.943  -9.176  1.00  1.200          C  
ATOM   3635  O   GLU A 235      -9.770   9.596  -8.914  1.00  1.470          O  
ATOM   3636  CB  GLU A 235     -12.938   9.320  -7.949  1.00  1.580          C  
ATOM   3637  CG  GLU A 235     -14.180  10.188  -7.710  1.00  1.580          C  
ATOM   3638  CD  GLU A 235     -14.886   9.848  -6.411  1.00  1.580          C  
ATOM   3639  OE1 GLU A 235     -14.499   8.890  -5.782  1.00  1.580          O  
ATOM   3640  OE2 GLU A 235     -15.799  10.554  -6.046  1.00  1.580          O  
ATOM   3641  H   GLU A 235     -13.773   8.673 -10.358  1.00  1.200          H  
ATOM   3642  HA  GLU A 235     -11.995  10.704  -9.281  1.00  1.420          H  
ATOM   3643 1HB  GLU A 235     -13.269   8.278  -7.978  1.00  1.900          H  
ATOM   3644 2HB  GLU A 235     -12.280   9.432  -7.091  1.00  1.900          H  
ATOM   3645 1HG  GLU A 235     -13.882  11.235  -7.689  1.00  1.900          H  
ATOM   3646 2HG  GLU A 235     -14.873  10.051  -8.545  1.00  1.900          H  
ATOM   3647  N   ARG A 236     -10.748   7.639  -9.472  1.00  1.010          N  
ATOM   3648  CA  ARG A 236      -9.512   6.854  -9.421  1.00  1.100          C  
ATOM   3649  C   ARG A 236      -8.464   7.397 -10.381  1.00  1.110          C  
ATOM   3650  O   ARG A 236      -7.273   7.479 -10.075  1.00  1.190          O  
ATOM   3651  CB  ARG A 236      -9.814   5.403  -9.790  1.00  1.500          C  
ATOM   3652  CG  ARG A 236     -10.582   4.593  -8.738  1.00  1.500          C  
ATOM   3653  CD  ARG A 236     -10.949   3.222  -9.250  1.00  1.500          C  
ATOM   3654  NE  ARG A 236     -11.771   2.464  -8.288  1.00  1.500          N  
ATOM   3655  CZ  ARG A 236     -11.294   1.714  -7.269  1.00  1.500          C  
ATOM   3656  NH1 ARG A 236      -9.994   1.600  -7.076  1.00  1.500          N  
ATOM   3657  NH2 ARG A 236     -12.137   1.088  -6.456  1.00  1.500          N  
ATOM   3658  H   ARG A 236     -11.626   7.162  -9.704  1.00  1.210          H  
ATOM   3659  HA  ARG A 236      -9.116   6.895  -8.408  1.00  1.320          H  
ATOM   3660 1HB  ARG A 236     -10.412   5.389 -10.703  1.00  1.800          H  
ATOM   3661 2HB  ARG A 236      -8.882   4.875 -10.005  1.00  1.800          H  
ATOM   3662 1HG  ARG A 236      -9.935   4.461  -7.874  1.00  1.800          H  
ATOM   3663 2HG  ARG A 236     -11.479   5.118  -8.431  1.00  1.800          H  
ATOM   3664 1HD  ARG A 236     -11.528   3.328 -10.171  1.00  1.800          H  
ATOM   3665 2HD  ARG A 236     -10.050   2.655  -9.464  1.00  1.800          H  
ATOM   3666  HE  ARG A 236     -12.776   2.514  -8.397  1.00  1.800          H  
ATOM   3667 1HH1 ARG A 236      -9.347   2.065  -7.701  1.00  1.800          H  
ATOM   3668 2HH1 ARG A 236      -9.640   1.039  -6.316  1.00  1.800          H  
ATOM   3669 1HH2 ARG A 236     -13.138   1.158  -6.598  1.00  1.800          H  
ATOM   3670 2HH2 ARG A 236     -11.786   0.530  -5.693  1.00  1.800          H  
ATOM   3671  N   LEU A 237      -8.929   7.835 -11.528  1.00  1.120          N  
ATOM   3672  CA  LEU A 237      -8.086   8.317 -12.584  1.00  1.240          C  
ATOM   3673  C   LEU A 237      -7.845   9.815 -12.591  1.00  1.320          C  
ATOM   3674  O   LEU A 237      -7.317  10.336 -13.573  1.00  1.760          O  
ATOM   3675  CB  LEU A 237      -8.678   7.880 -13.903  1.00  1.690          C  
ATOM   3676  CG  LEU A 237      -8.781   6.369 -14.156  1.00  1.690          C  
ATOM   3677  CD1 LEU A 237      -9.470   6.209 -15.438  1.00  1.690          C  
ATOM   3678  CD2 LEU A 237      -7.411   5.697 -14.200  1.00  1.690          C  
ATOM   3679  H   LEU A 237      -9.933   7.750 -11.716  1.00  1.340          H  
ATOM   3680  HA  LEU A 237      -7.113   7.853 -12.466  1.00  1.490          H  
ATOM   3681 1HB  LEU A 237      -9.689   8.260 -13.918  1.00  2.030          H  
ATOM   3682 2HB  LEU A 237      -8.134   8.331 -14.715  1.00  2.030          H  
ATOM   3683  HG  LEU A 237      -9.381   5.905 -13.374  1.00  2.030          H  
ATOM   3684 1HD1 LEU A 237      -9.599   5.156 -15.673  1.00  2.030          H  
ATOM   3685 2HD1 LEU A 237     -10.426   6.692 -15.334  1.00  2.030          H  
ATOM   3686 3HD1 LEU A 237      -8.893   6.693 -16.219  1.00  2.030          H  
ATOM   3687 1HD2 LEU A 237      -7.556   4.636 -14.403  1.00  2.030          H  
ATOM   3688 2HD2 LEU A 237      -6.803   6.132 -14.991  1.00  2.030          H  
ATOM   3689 3HD2 LEU A 237      -6.899   5.803 -13.253  1.00  2.030          H  
ATOM   3690  N   ASP A 238      -8.148  10.520 -11.493  1.00  1.150          N  
ATOM   3691  CA  ASP A 238      -7.882  11.963 -11.451  1.00  1.310          C  
ATOM   3692  C   ASP A 238      -6.832  12.349 -10.344  1.00  1.090          C  
ATOM   3693  O   ASP A 238      -6.602  13.555 -10.271  1.00  1.550          O  
ATOM   3694  CB  ASP A 238      -9.197  12.739 -11.250  1.00  1.770          C  
ATOM   3695  CG  ASP A 238      -9.145  14.235 -11.691  1.00  1.770          C  
ATOM   3696  OD1 ASP A 238      -9.805  15.065 -11.092  1.00  1.770          O  
ATOM   3697  OD2 ASP A 238      -8.505  14.511 -12.685  1.00  1.770          O  
ATOM   3698  H   ASP A 238      -8.602  10.071 -10.683  1.00  1.380          H  
ATOM   3699  HA  ASP A 238      -7.495  12.272 -12.416  1.00  1.570          H  
ATOM   3700 1HB  ASP A 238      -9.972  12.254 -11.832  1.00  2.120          H  
ATOM   3701 2HB  ASP A 238      -9.500  12.683 -10.205  1.00  2.120          H  
ATOM   3702  N   GLY A 239      -5.776  11.497 -10.188  1.00  1.310          N  
ATOM   3703  CA  GLY A 239      -5.154  10.888 -11.366  1.00  1.670          C  
ATOM   3704  C   GLY A 239      -3.641  10.820 -11.466  1.00  1.640          C  
ATOM   3705  O   GLY A 239      -2.879  10.940 -10.497  1.00  2.050          O  
ATOM   3706  H   GLY A 239      -5.954  10.794  -9.485  1.00  1.570          H  
ATOM   3707 1HA  GLY A 239      -5.502   9.857 -11.424  1.00  2.000          H  
ATOM   3708 2HA  GLY A 239      -5.496  11.391 -12.263  1.00  2.000          H  
ATOM   3709  N   LEU A 240      -3.261  10.533 -12.704  1.00  1.370          N  
ATOM   3710  CA  LEU A 240      -1.927  10.303 -13.211  1.00  1.570          C  
ATOM   3711  C   LEU A 240      -1.580  11.405 -14.200  1.00  1.260          C  
ATOM   3712  O   LEU A 240      -2.489  12.044 -14.733  1.00  1.390          O  
ATOM   3713  CB  LEU A 240      -1.950   8.942 -13.905  1.00  2.120          C  
ATOM   3714  CG  LEU A 240      -2.379   7.773 -13.014  1.00  2.120          C  
ATOM   3715  CD1 LEU A 240      -2.556   6.586 -13.851  1.00  2.120          C  
ATOM   3716  CD2 LEU A 240      -1.271   7.502 -11.988  1.00  2.120          C  
ATOM   3717  H   LEU A 240      -4.006  10.481 -13.390  1.00  1.640          H  
ATOM   3718  HA  LEU A 240      -1.238  10.327 -12.378  1.00  1.880          H  
ATOM   3719 1HB  LEU A 240      -2.632   8.995 -14.733  1.00  2.540          H  
ATOM   3720 2HB  LEU A 240      -0.980   8.704 -14.322  1.00  2.540          H  
ATOM   3721  HG  LEU A 240      -3.316   7.994 -12.519  1.00  2.540          H  
ATOM   3722 1HD1 LEU A 240      -2.844   5.744 -13.254  1.00  2.540          H  
ATOM   3723 2HD1 LEU A 240      -3.315   6.758 -14.597  1.00  2.540          H  
ATOM   3724 3HD1 LEU A 240      -1.629   6.400 -14.314  1.00  2.540          H  
ATOM   3725 1HD2 LEU A 240      -1.547   6.663 -11.376  1.00  2.540          H  
ATOM   3726 2HD2 LEU A 240      -0.338   7.272 -12.511  1.00  2.540          H  
ATOM   3727 3HD2 LEU A 240      -1.126   8.363 -11.360  1.00  2.540          H  
ATOM   3728  N   PRO A 241      -0.298  11.693 -14.434  1.00  1.310          N  
ATOM   3729  CA  PRO A 241       0.178  12.655 -15.402  1.00  1.310          C  
ATOM   3730  C   PRO A 241      -0.180  12.156 -16.806  1.00  1.220          C  
ATOM   3731  O   PRO A 241      -0.206  10.942 -16.989  1.00  1.350          O  
ATOM   3732  CB  PRO A 241       1.690  12.634 -15.148  1.00  1.970          C  
ATOM   3733  CG  PRO A 241       1.970  11.288 -14.520  1.00  1.970          C  
ATOM   3734  CD  PRO A 241       0.774  11.010 -13.682  1.00  1.970          C  
ATOM   3735  HA  PRO A 241      -0.258  13.626 -15.155  1.00  1.570          H  
ATOM   3736 1HB  PRO A 241       2.252  12.805 -16.082  1.00  2.360          H  
ATOM   3737 2HB  PRO A 241       1.954  13.439 -14.468  1.00  2.360          H  
ATOM   3738 1HG  PRO A 241       2.113  10.523 -15.309  1.00  2.360          H  
ATOM   3739 2HG  PRO A 241       2.910  11.311 -13.941  1.00  2.360          H  
ATOM   3740 1HD  PRO A 241       0.654   9.936 -13.637  1.00  2.360          H  
ATOM   3741 2HD  PRO A 241       0.894  11.460 -12.686  1.00  2.360          H  
ATOM   3742  N   PRO A 242      -0.416  13.050 -17.803  1.00  1.480          N  
ATOM   3743  CA  PRO A 242      -0.686  12.778 -19.225  1.00  1.760          C  
ATOM   3744  C   PRO A 242       0.284  11.784 -19.852  1.00  1.550          C  
ATOM   3745  O   PRO A 242      -0.003  11.144 -20.857  1.00  1.760          O  
ATOM   3746  CB  PRO A 242      -0.477  14.146 -19.866  1.00  2.640          C  
ATOM   3747  CG  PRO A 242      -0.812  15.126 -18.798  1.00  2.640          C  
ATOM   3748  CD  PRO A 242      -0.353  14.487 -17.503  1.00  2.640          C  
ATOM   3749  HA  PRO A 242      -1.720  12.437 -19.334  1.00  2.110          H  
ATOM   3750 1HB  PRO A 242       0.547  14.229 -20.227  1.00  3.170          H  
ATOM   3751 2HB  PRO A 242      -1.129  14.242 -20.748  1.00  3.170          H  
ATOM   3752 1HG  PRO A 242      -0.268  16.071 -18.993  1.00  3.170          H  
ATOM   3753 2HG  PRO A 242      -1.865  15.377 -18.801  1.00  3.170          H  
ATOM   3754 1HD  PRO A 242       0.669  14.794 -17.252  1.00  3.170          H  
ATOM   3755 2HD  PRO A 242      -1.083  14.779 -16.735  1.00  3.170          H  
ATOM   3756  N   ALA A 243       1.486  11.764 -19.310  1.00  1.280          N  
ATOM   3757  CA  ALA A 243       2.535  10.909 -19.772  1.00  1.250          C  
ATOM   3758  C   ALA A 243       3.615  10.835 -18.713  1.00  1.130          C  
ATOM   3759  O   ALA A 243       3.819  11.821 -18.008  1.00  1.220          O  
ATOM   3760  CB  ALA A 243       3.136  11.480 -21.043  1.00  1.760          C  
ATOM   3761  H   ALA A 243       1.666  12.339 -18.504  1.00  1.540          H  
ATOM   3762  HA  ALA A 243       2.112   9.926 -19.953  1.00  1.500          H  
ATOM   3763 1HB  ALA A 243       3.950  10.860 -21.375  1.00  2.110          H  
ATOM   3764 2HB  ALA A 243       2.372  11.546 -21.821  1.00  2.110          H  
ATOM   3765 3HB  ALA A 243       3.520  12.464 -20.831  1.00  2.110          H  
ATOM   3766  N   PRO A 244       4.334   9.715 -18.581  1.00  1.310          N  
ATOM   3767  CA  PRO A 244       5.531   9.593 -17.792  1.00  1.290          C  
ATOM   3768  C   PRO A 244       6.621  10.301 -18.562  1.00  1.040          C  
ATOM   3769  O   PRO A 244       6.558  10.347 -19.794  1.00  1.140          O  
ATOM   3770  CB  PRO A 244       5.719   8.081 -17.702  1.00  1.940          C  
ATOM   3771  CG  PRO A 244       5.073   7.554 -18.980  1.00  1.940          C  
ATOM   3772  CD  PRO A 244       3.918   8.477 -19.247  1.00  1.940          C  
ATOM   3773  HA  PRO A 244       5.375  10.055 -16.803  1.00  1.550          H  
ATOM   3774 1HB  PRO A 244       6.796   7.845 -17.636  1.00  2.320          H  
ATOM   3775 2HB  PRO A 244       5.255   7.715 -16.777  1.00  2.320          H  
ATOM   3776 1HG  PRO A 244       5.779   7.583 -19.794  1.00  2.320          H  
ATOM   3777 2HG  PRO A 244       4.768   6.509 -18.874  1.00  2.320          H  
ATOM   3778 1HD  PRO A 244       3.861   8.626 -20.317  1.00  2.320          H  
ATOM   3779 2HD  PRO A 244       2.982   8.086 -18.810  1.00  2.320          H  
ATOM   3780  N   ASP A 245       7.649  10.779 -17.893  1.00  1.020          N  
ATOM   3781  CA  ASP A 245       8.746  11.361 -18.645  1.00  0.970          C  
ATOM   3782  C   ASP A 245       9.666  10.223 -19.069  1.00  0.940          C  
ATOM   3783  O   ASP A 245      10.289   9.586 -18.225  1.00  1.130          O  
ATOM   3784  CB  ASP A 245       9.506  12.347 -17.768  1.00  1.380          C  
ATOM   3785  CG  ASP A 245       8.659  13.571 -17.324  1.00  1.380          C  
ATOM   3786  OD1 ASP A 245       8.029  14.259 -18.112  1.00  1.380          O  
ATOM   3787  OD2 ASP A 245       8.665  13.800 -16.149  1.00  1.380          O  
ATOM   3788  H   ASP A 245       7.675  10.755 -16.881  1.00  1.220          H  
ATOM   3789  HA  ASP A 245       8.361  11.865 -19.533  1.00  1.160          H  
ATOM   3790 1HB  ASP A 245       9.873  11.831 -16.877  1.00  1.650          H  
ATOM   3791 2HB  ASP A 245      10.378  12.709 -18.311  1.00  1.650          H  
ATOM   3792  N   LEU A 246       9.762   9.949 -20.364  1.00  0.910          N  
ATOM   3793  CA  LEU A 246      10.566   8.811 -20.794  1.00  0.930          C  
ATOM   3794  C   LEU A 246      11.835   9.258 -21.535  1.00  0.930          C  
ATOM   3795  O   LEU A 246      11.754   9.975 -22.541  1.00  1.070          O  
ATOM   3796  CB  LEU A 246       9.715   7.853 -21.634  1.00  1.290          C  
ATOM   3797  CG  LEU A 246       8.425   7.304 -20.911  1.00  1.290          C  
ATOM   3798  CD1 LEU A 246       7.640   6.396 -21.849  1.00  1.290          C  
ATOM   3799  CD2 LEU A 246       8.791   6.538 -19.634  1.00  1.290          C  
ATOM   3800  H   LEU A 246       9.241  10.508 -21.026  1.00  1.090          H  
ATOM   3801  HA  LEU A 246      10.840   8.284 -19.906  1.00  1.120          H  
ATOM   3802 1HB  LEU A 246       9.398   8.375 -22.536  1.00  1.550          H  
ATOM   3803 2HB  LEU A 246      10.325   7.004 -21.922  1.00  1.550          H  
ATOM   3804  HG  LEU A 246       7.792   8.149 -20.653  1.00  1.550          H  
ATOM   3805 1HD1 LEU A 246       6.740   6.042 -21.349  1.00  1.550          H  
ATOM   3806 2HD1 LEU A 246       7.356   6.950 -22.729  1.00  1.550          H  
ATOM   3807 3HD1 LEU A 246       8.251   5.537 -22.133  1.00  1.550          H  
ATOM   3808 1HD2 LEU A 246       7.880   6.188 -19.162  1.00  1.550          H  
ATOM   3809 2HD2 LEU A 246       9.423   5.687 -19.883  1.00  1.550          H  
ATOM   3810 3HD2 LEU A 246       9.309   7.172 -18.932  1.00  1.550          H  
ATOM   3811  N   PRO A 247      13.022   8.785 -21.107  1.00  0.980          N  
ATOM   3812  CA  PRO A 247      14.338   9.179 -21.581  1.00  1.060          C  
ATOM   3813  C   PRO A 247      14.755   8.620 -22.929  1.00  1.100          C  
ATOM   3814  O   PRO A 247      15.718   7.862 -23.006  1.00  1.470          O  
ATOM   3815  CB  PRO A 247      15.236   8.594 -20.486  1.00  1.590          C  
ATOM   3816  CG  PRO A 247      14.530   7.361 -20.014  1.00  1.590          C  
ATOM   3817  CD  PRO A 247      13.074   7.723 -20.048  1.00  1.590          C  
ATOM   3818  HA  PRO A 247      14.404  10.277 -21.583  1.00  1.270          H  
ATOM   3819 1HB  PRO A 247      16.197   8.330 -20.906  1.00  1.910          H  
ATOM   3820 2HB  PRO A 247      15.420   9.340 -19.698  1.00  1.910          H  
ATOM   3821 1HG  PRO A 247      14.788   6.505 -20.663  1.00  1.910          H  
ATOM   3822 2HG  PRO A 247      14.874   7.098 -18.995  1.00  1.910          H  
ATOM   3823 1HD  PRO A 247      12.484   6.835 -20.328  1.00  1.910          H  
ATOM   3824 2HD  PRO A 247      12.802   8.131 -19.052  1.00  1.910          H  
ATOM   3825  N   ALA A 248      14.054   8.984 -24.000  1.00  1.430          N  
ATOM   3826  CA  ALA A 248      14.452   8.400 -25.283  1.00  1.650          C  
ATOM   3827  C   ALA A 248      14.720   9.372 -26.423  1.00  1.450          C  
ATOM   3828  O   ALA A 248      14.564   9.000 -27.582  1.00  1.710          O  
ATOM   3829  CB  ALA A 248      13.365   7.467 -25.726  1.00  2.220          C  
ATOM   3830  H   ALA A 248      13.244   9.600 -23.876  1.00  1.720          H  
ATOM   3831  HA  ALA A 248      15.364   7.834 -25.118  1.00  1.980          H  
ATOM   3832 1HB  ALA A 248      13.651   6.959 -26.643  1.00  2.670          H  
ATOM   3833 2HB  ALA A 248      13.217   6.753 -24.937  1.00  2.670          H  
ATOM   3834 3HB  ALA A 248      12.443   8.027 -25.898  1.00  2.670          H  
ATOM   3835  N   ALA A 249      15.246  10.557 -26.128  1.00  1.560          N  
ATOM   3836  CA  ALA A 249      15.639  11.501 -27.182  1.00  1.560          C  
ATOM   3837  C   ALA A 249      14.568  11.643 -28.271  1.00  1.560          C  
ATOM   3838  O   ALA A 249      14.889  11.589 -29.462  1.00  2.010          O  
ATOM   3839  CB  ALA A 249      16.948  11.050 -27.810  1.00  2.180          C  
ATOM   3840  H   ALA A 249      15.362  10.812 -25.158  1.00  1.870          H  
ATOM   3841  HA  ALA A 249      15.778  12.479 -26.720  1.00  1.870          H  
ATOM   3842 1HB  ALA A 249      17.255  11.771 -28.567  1.00  2.620          H  
ATOM   3843 2HB  ALA A 249      17.717  10.980 -27.043  1.00  2.620          H  
ATOM   3844 3HB  ALA A 249      16.813  10.074 -28.278  1.00  2.620          H  
ATOM   3845  N   ARG A 250      13.312  11.836 -27.878  1.00  1.720          N  
ATOM   3846  CA  ARG A 250      12.234  11.907 -28.855  1.00  1.910          C  
ATOM   3847  C   ARG A 250      11.576  13.269 -28.845  1.00  1.630          C  
ATOM   3848  O   ARG A 250      11.696  14.018 -27.876  1.00  2.000          O  
ATOM   3849  CB  ARG A 250      11.213  10.815 -28.581  1.00  2.600          C  
ATOM   3850  CG  ARG A 250      10.408  10.941 -27.281  1.00  2.600          C  
ATOM   3851  CD  ARG A 250       9.543   9.737 -27.056  1.00  2.600          C  
ATOM   3852  NE  ARG A 250       8.700   9.867 -25.872  1.00  2.600          N  
ATOM   3853  CZ  ARG A 250       7.455  10.413 -25.860  1.00  2.600          C  
ATOM   3854  NH1 ARG A 250       6.906  10.864 -26.973  1.00  2.600          N  
ATOM   3855  NH2 ARG A 250       6.780  10.500 -24.727  1.00  2.600          N  
ATOM   3856  H   ARG A 250      13.112  11.895 -26.893  1.00  2.060          H  
ATOM   3857  HA  ARG A 250      12.649  11.735 -29.849  1.00  2.290          H  
ATOM   3858 1HB  ARG A 250      10.508  10.767 -29.409  1.00  3.120          H  
ATOM   3859 2HB  ARG A 250      11.735   9.861 -28.544  1.00  3.120          H  
ATOM   3860 1HG  ARG A 250      11.094  11.026 -26.440  1.00  3.120          H  
ATOM   3861 2HG  ARG A 250       9.771  11.825 -27.324  1.00  3.120          H  
ATOM   3862 1HD  ARG A 250       8.919   9.561 -27.919  1.00  3.120          H  
ATOM   3863 2HD  ARG A 250      10.188   8.874 -26.901  1.00  3.120          H  
ATOM   3864  HE  ARG A 250       9.085   9.544 -24.989  1.00  3.120          H  
ATOM   3865 1HH1 ARG A 250       7.403  10.814 -27.848  1.00  3.120          H  
ATOM   3866 2HH1 ARG A 250       5.981  11.272 -26.953  1.00  3.120          H  
ATOM   3867 1HH2 ARG A 250       7.191  10.173 -23.865  1.00  3.120          H  
ATOM   3868 2HH2 ARG A 250       5.854  10.907 -24.718  1.00  3.120          H  
ATOM   3869  N   TYR A 251      10.850  13.578 -29.913  1.00  1.620          N  
ATOM   3870  CA  TYR A 251      10.188  14.866 -30.027  1.00  1.680          C  
ATOM   3871  C   TYR A 251       8.670  14.750 -30.049  1.00  1.470          C  
ATOM   3872  O   TYR A 251       8.099  13.790 -30.572  1.00  1.790          O  
ATOM   3873  CB  TYR A 251      10.668  15.553 -31.303  1.00  2.330          C  
ATOM   3874  CG  TYR A 251      12.151  15.812 -31.290  1.00  2.330          C  
ATOM   3875  CD1 TYR A 251      13.016  14.829 -31.754  1.00  2.330          C  
ATOM   3876  CD2 TYR A 251      12.654  17.009 -30.817  1.00  2.330          C  
ATOM   3877  CE1 TYR A 251      14.371  15.039 -31.741  1.00  2.330          C  
ATOM   3878  CE2 TYR A 251      14.018  17.222 -30.808  1.00  2.330          C  
ATOM   3879  CZ  TYR A 251      14.874  16.240 -31.266  1.00  2.330          C  
ATOM   3880  OH  TYR A 251      16.233  16.452 -31.254  1.00  2.330          O  
ATOM   3881  H   TYR A 251      10.792  12.921 -30.679  1.00  1.940          H  
ATOM   3882  HA  TYR A 251      10.463  15.475 -29.166  1.00  2.020          H  
ATOM   3883 1HB  TYR A 251      10.434  14.935 -32.170  1.00  2.790          H  
ATOM   3884 2HB  TYR A 251      10.156  16.505 -31.427  1.00  2.790          H  
ATOM   3885  HD1 TYR A 251      12.622  13.884 -32.127  1.00  2.790          H  
ATOM   3886  HD2 TYR A 251      11.980  17.784 -30.452  1.00  2.790          H  
ATOM   3887  HE1 TYR A 251      15.046  14.262 -32.101  1.00  2.790          H  
ATOM   3888  HE2 TYR A 251      14.421  18.163 -30.437  1.00  2.790          H  
ATOM   3889  HH  TYR A 251      16.679  15.670 -31.589  1.00  2.790          H  
ATOM   3890  N   GLY A 252       8.000  15.805 -29.583  1.00  1.650          N  
ATOM   3891  CA  GLY A 252       6.534  15.865 -29.586  1.00  1.750          C  
ATOM   3892  C   GLY A 252       5.991  16.149 -30.982  1.00  1.590          C  
ATOM   3893  O   GLY A 252       4.785  16.168 -31.212  1.00  1.850          O  
ATOM   3894  H   GLY A 252       8.519  16.571 -29.170  1.00  1.980          H  
ATOM   3895 1HA  GLY A 252       6.131  14.919 -29.221  1.00  2.100          H  
ATOM   3896 2HA  GLY A 252       6.202  16.642 -28.899  1.00  2.100          H  
ATOM   3897  N   ALA A 253       6.906  16.382 -31.912  1.00  1.650          N  
ATOM   3898  CA  ALA A 253       6.601  16.648 -33.300  1.00  1.810          C  
ATOM   3899  C   ALA A 253       6.388  15.353 -34.081  1.00  1.810          C  
ATOM   3900  O   ALA A 253       6.055  15.397 -35.267  1.00  2.070          O  
ATOM   3901  CB  ALA A 253       7.727  17.441 -33.937  1.00  2.470          C  
ATOM   3902  H   ALA A 253       7.868  16.356 -31.622  1.00  1.980          H  
ATOM   3903  HA  ALA A 253       5.679  17.228 -33.342  1.00  2.170          H  
ATOM   3904 1HB  ALA A 253       7.473  17.653 -34.976  1.00  2.960          H  
ATOM   3905 2HB  ALA A 253       7.867  18.378 -33.398  1.00  2.960          H  
ATOM   3906 3HB  ALA A 253       8.642  16.856 -33.898  1.00  2.960          H  
ATOM   3907  N   GLN A 254       6.607  14.200 -33.443  1.00  1.750          N  
ATOM   3908  CA  GLN A 254       6.466  12.938 -34.154  1.00  1.850          C  
ATOM   3909  C   GLN A 254       5.046  12.387 -34.183  1.00  1.510          C  
ATOM   3910  O   GLN A 254       4.307  12.435 -33.198  1.00  1.550          O  
ATOM   3911  CB  GLN A 254       7.380  11.877 -33.536  1.00  2.550          C  
ATOM   3912  CG  GLN A 254       8.848  12.182 -33.638  1.00  2.550          C  
ATOM   3913  CD  GLN A 254       9.293  12.236 -35.065  1.00  2.550          C  
ATOM   3914  OE1 GLN A 254       9.057  11.290 -35.827  1.00  2.550          O  
ATOM   3915  NE2 GLN A 254       9.929  13.328 -35.451  1.00  2.550          N  
ATOM   3916  H   GLN A 254       6.885  14.193 -32.456  1.00  2.100          H  
ATOM   3917  HA  GLN A 254       6.770  13.099 -35.187  1.00  2.220          H  
ATOM   3918 1HB  GLN A 254       7.148  11.785 -32.473  1.00  3.060          H  
ATOM   3919 2HB  GLN A 254       7.186  10.906 -33.997  1.00  3.060          H  
ATOM   3920 1HG  GLN A 254       9.043  13.145 -33.174  1.00  3.060          H  
ATOM   3921 2HG  GLN A 254       9.412  11.394 -33.129  1.00  3.060          H  
ATOM   3922 1HE2 GLN A 254      10.246  13.417 -36.398  1.00  3.060          H  
ATOM   3923 2HE2 GLN A 254      10.096  14.069 -34.802  1.00  3.060          H  
ATOM   3924  N   GLY A 255       4.711  11.776 -35.317  1.00  1.620          N  
ATOM   3925  CA  GLY A 255       3.451  11.075 -35.513  1.00  1.550          C  
ATOM   3926  C   GLY A 255       3.720   9.618 -35.178  1.00  1.420          C  
ATOM   3927  O   GLY A 255       4.683   9.330 -34.466  1.00  1.740          O  
ATOM   3928  H   GLY A 255       5.377  11.811 -36.078  1.00  1.940          H  
ATOM   3929 1HA  GLY A 255       2.681  11.492 -34.861  1.00  1.860          H  
ATOM   3930 2HA  GLY A 255       3.130  11.191 -36.547  1.00  1.860          H  
ATOM   3931  N   PRO A 256       2.941   8.663 -35.687  1.00  1.490          N  
ATOM   3932  CA  PRO A 256       3.107   7.250 -35.407  1.00  1.640          C  
ATOM   3933  C   PRO A 256       4.577   6.756 -35.586  1.00  1.280          C  
ATOM   3934  O   PRO A 256       4.710   5.550 -35.487  1.00  1.370          O  
ATOM   3935  CB  PRO A 256       2.089   6.616 -36.371  1.00  2.460          C  
ATOM   3936  CG  PRO A 256       1.013   7.682 -36.516  1.00  2.460          C  
ATOM   3937  CD  PRO A 256       1.770   9.004 -36.520  1.00  2.460          C  
ATOM   3938  HA  PRO A 256       2.781   7.062 -34.379  1.00  1.970          H  
ATOM   3939 1HB  PRO A 256       2.526   6.256 -37.298  1.00  2.950          H  
ATOM   3940 2HB  PRO A 256       1.663   5.744 -35.895  1.00  2.950          H  
ATOM   3941 1HG  PRO A 256       0.435   7.511 -37.441  1.00  2.950          H  
ATOM   3942 2HG  PRO A 256       0.299   7.604 -35.680  1.00  2.950          H  
ATOM   3943 1HD  PRO A 256       2.064   9.281 -37.541  1.00  2.950          H  
ATOM   3944 2HD  PRO A 256       1.158   9.783 -36.036  1.00  2.950          H  
ATOM   3945  N   GLY A 257       5.344   7.323 -36.552  1.00  1.200          N  
ATOM   3946  CA  GLY A 257       4.905   7.576 -37.937  1.00  1.220          C  
ATOM   3947  C   GLY A 257       5.193   6.329 -38.789  1.00  1.150          C  
ATOM   3948  O   GLY A 257       4.975   6.313 -40.003  1.00  1.400          O  
ATOM   3949  H   GLY A 257       5.903   8.103 -36.215  1.00  1.440          H  
ATOM   3950 1HA  GLY A 257       3.867   7.850 -38.009  1.00  1.460          H  
ATOM   3951 2HA  GLY A 257       5.477   8.418 -38.331  1.00  1.460          H  
ATOM   3952  N   LYS A 258       5.765   5.326 -38.129  1.00  1.010          N  
ATOM   3953  CA  LYS A 258       6.203   4.047 -38.667  1.00  1.030          C  
ATOM   3954  C   LYS A 258       6.470   3.123 -37.484  1.00  0.940          C  
ATOM   3955  O   LYS A 258       7.065   3.551 -36.490  1.00  0.980          O  
ATOM   3956  CB  LYS A 258       7.448   4.200 -39.541  1.00  1.430          C  
ATOM   3957  CG  LYS A 258       7.932   2.894 -40.190  1.00  1.430          C  
ATOM   3958  CD  LYS A 258       9.120   3.137 -41.133  1.00  1.430          C  
ATOM   3959  CE  LYS A 258       9.670   1.817 -41.725  1.00  1.430          C  
ATOM   3960  NZ  LYS A 258      10.299   0.954 -40.663  1.00  1.430          N  
ATOM   3961  H   LYS A 258       5.831   5.447 -37.116  1.00  1.210          H  
ATOM   3962  HA  LYS A 258       5.400   3.613 -39.263  1.00  1.240          H  
ATOM   3963 1HB  LYS A 258       7.255   4.924 -40.333  1.00  1.720          H  
ATOM   3964 2HB  LYS A 258       8.261   4.592 -38.931  1.00  1.720          H  
ATOM   3965 1HG  LYS A 258       8.230   2.190 -39.413  1.00  1.720          H  
ATOM   3966 2HG  LYS A 258       7.112   2.457 -40.759  1.00  1.720          H  
ATOM   3967 1HD  LYS A 258       8.800   3.783 -41.952  1.00  1.720          H  
ATOM   3968 2HD  LYS A 258       9.916   3.636 -40.588  1.00  1.720          H  
ATOM   3969 1HE  LYS A 258       8.866   1.262 -42.204  1.00  1.720          H  
ATOM   3970 2HE  LYS A 258      10.429   2.058 -42.474  1.00  1.720          H  
ATOM   3971 1HZ  LYS A 258      10.676   0.098 -41.040  1.00  1.720          H  
ATOM   3972 2HZ  LYS A 258      11.061   1.472 -40.219  1.00  1.720          H  
ATOM   3973 3HZ  LYS A 258       9.602   0.708 -39.962  1.00  1.720          H  
ATOM   3974  N   PHE A 259       6.055   1.868 -37.584  1.00  0.920          N  
ATOM   3975  CA  PHE A 259       6.246   0.945 -36.472  1.00  0.870          C  
ATOM   3976  C   PHE A 259       7.257  -0.162 -36.744  1.00  0.870          C  
ATOM   3977  O   PHE A 259       7.406  -0.605 -37.887  1.00  0.920          O  
ATOM   3978  CB  PHE A 259       4.902   0.343 -36.111  1.00  1.240          C  
ATOM   3979  CG  PHE A 259       3.921   1.355 -35.557  1.00  1.240          C  
ATOM   3980  CD1 PHE A 259       3.067   2.055 -36.400  1.00  1.240          C  
ATOM   3981  CD2 PHE A 259       3.842   1.596 -34.201  1.00  1.240          C  
ATOM   3982  CE1 PHE A 259       2.157   2.957 -35.896  1.00  1.240          C  
ATOM   3983  CE2 PHE A 259       2.932   2.501 -33.695  1.00  1.240          C  
ATOM   3984  CZ  PHE A 259       2.089   3.179 -34.537  1.00  1.240          C  
ATOM   3985  H   PHE A 259       5.587   1.563 -38.425  1.00  1.100          H  
ATOM   3986  HA  PHE A 259       6.602   1.515 -35.614  1.00  1.040          H  
ATOM   3987 1HB  PHE A 259       4.463  -0.108 -36.991  1.00  1.490          H  
ATOM   3988 2HB  PHE A 259       5.038  -0.448 -35.368  1.00  1.490          H  
ATOM   3989  HD1 PHE A 259       3.109   1.883 -37.473  1.00  1.490          H  
ATOM   3990  HD2 PHE A 259       4.499   1.050 -33.524  1.00  1.490          H  
ATOM   3991  HE1 PHE A 259       1.487   3.489 -36.582  1.00  1.490          H  
ATOM   3992  HE2 PHE A 259       2.874   2.671 -32.616  1.00  1.490          H  
ATOM   3993  HZ  PHE A 259       1.366   3.885 -34.124  1.00  1.490          H  
ATOM   3994  N   GLU A 260       7.909  -0.618 -35.664  1.00  0.820          N  
ATOM   3995  CA  GLU A 260       8.901  -1.703 -35.675  1.00  0.810          C  
ATOM   3996  C   GLU A 260       8.639  -2.747 -34.582  1.00  0.750          C  
ATOM   3997  O   GLU A 260       8.048  -2.462 -33.535  1.00  0.740          O  
ATOM   3998  CB  GLU A 260      10.320  -1.160 -35.436  1.00  1.140          C  
ATOM   3999  CG  GLU A 260      10.891  -0.195 -36.499  1.00  1.140          C  
ATOM   4000  CD  GLU A 260      11.267  -0.852 -37.821  1.00  1.140          C  
ATOM   4001  OE1 GLU A 260      11.297  -2.053 -37.896  1.00  1.140          O  
ATOM   4002  OE2 GLU A 260      11.538  -0.123 -38.760  1.00  1.140          O  
ATOM   4003  H   GLU A 260       7.704  -0.158 -34.771  1.00  0.980          H  
ATOM   4004  HA  GLU A 260       8.868  -2.203 -36.645  1.00  0.970          H  
ATOM   4005 1HB  GLU A 260      10.340  -0.657 -34.465  1.00  1.370          H  
ATOM   4006 2HB  GLU A 260      11.013  -1.999 -35.368  1.00  1.370          H  
ATOM   4007 1HG  GLU A 260      10.140   0.560 -36.700  1.00  1.370          H  
ATOM   4008 2HG  GLU A 260      11.767   0.307 -36.087  1.00  1.370          H  
ATOM   4009  N   ARG A 261       9.096  -3.979 -34.820  1.00  0.740          N  
ATOM   4010  CA  ARG A 261       8.961  -5.037 -33.817  1.00  0.730          C  
ATOM   4011  C   ARG A 261      10.300  -5.609 -33.357  1.00  0.770          C  
ATOM   4012  O   ARG A 261      11.135  -6.017 -34.167  1.00  0.860          O  
ATOM   4013  CB  ARG A 261       8.066  -6.157 -34.330  1.00  1.030          C  
ATOM   4014  CG  ARG A 261       7.981  -7.373 -33.409  1.00  1.030          C  
ATOM   4015  CD  ARG A 261       6.932  -8.372 -33.826  1.00  1.030          C  
ATOM   4016  NE  ARG A 261       5.563  -7.923 -33.497  1.00  1.030          N  
ATOM   4017  CZ  ARG A 261       4.403  -8.576 -33.806  1.00  1.030          C  
ATOM   4018  NH1 ARG A 261       4.407  -9.707 -34.512  1.00  1.030          N  
ATOM   4019  NH2 ARG A 261       3.254  -8.071 -33.373  1.00  1.030          N  
ATOM   4020  H   ARG A 261       9.569  -4.177 -35.693  1.00  0.890          H  
ATOM   4021  HA  ARG A 261       8.470  -4.614 -32.942  1.00  0.880          H  
ATOM   4022 1HB  ARG A 261       7.052  -5.770 -34.444  1.00  1.230          H  
ATOM   4023 2HB  ARG A 261       8.411  -6.488 -35.305  1.00  1.230          H  
ATOM   4024 1HG  ARG A 261       8.945  -7.883 -33.377  1.00  1.230          H  
ATOM   4025 2HG  ARG A 261       7.725  -7.019 -32.405  1.00  1.230          H  
ATOM   4026 1HD  ARG A 261       6.995  -8.534 -34.902  1.00  1.230          H  
ATOM   4027 2HD  ARG A 261       7.117  -9.308 -33.305  1.00  1.230          H  
ATOM   4028  HE  ARG A 261       5.469  -7.047 -32.938  1.00  1.230          H  
ATOM   4029 1HH1 ARG A 261       5.274 -10.100 -34.840  1.00  1.230          H  
ATOM   4030 2HH1 ARG A 261       3.509 -10.184 -34.744  1.00  1.230          H  
ATOM   4031 1HH2 ARG A 261       3.252  -7.192 -32.808  1.00  1.230          H  
ATOM   4032 2HH2 ARG A 261       2.390  -8.552 -33.536  1.00  1.230          H  
ATOM   4033  N   CYS A 262      10.472  -5.643 -32.037  1.00  0.740          N  
ATOM   4034  CA  CYS A 262      11.678  -6.158 -31.377  1.00  0.780          C  
ATOM   4035  C   CYS A 262      11.323  -7.221 -30.324  1.00  0.760          C  
ATOM   4036  O   CYS A 262      10.179  -7.279 -29.876  1.00  0.730          O  
ATOM   4037  CB  CYS A 262      12.441  -5.008 -30.729  1.00  1.080          C  
ATOM   4038  SG  CYS A 262      13.006  -3.717 -31.870  1.00  1.080          S  
ATOM   4039  H   CYS A 262       9.692  -5.269 -31.479  1.00  0.890          H  
ATOM   4040  HA  CYS A 262      12.316  -6.621 -32.130  1.00  0.940          H  
ATOM   4041 1HB  CYS A 262      11.788  -4.528 -30.006  1.00  1.290          H  
ATOM   4042 2HB  CYS A 262      13.310  -5.400 -30.205  1.00  1.290          H  
ATOM   4043  HG  CYS A 262      11.842  -3.056 -31.952  1.00  1.290          H  
ATOM   4044  N   MET A 263      12.284  -8.066 -29.911  1.00  0.850          N  
ATOM   4045  CA  MET A 263      11.969  -9.089 -28.894  1.00  0.860          C  
ATOM   4046  C   MET A 263      13.154  -9.693 -28.129  1.00  0.910          C  
ATOM   4047  O   MET A 263      14.281  -9.722 -28.632  1.00  1.010          O  
ATOM   4048  CB  MET A 263      11.186 -10.192 -29.571  1.00  1.200          C  
ATOM   4049  CG  MET A 263      11.924 -10.885 -30.683  1.00  1.200          C  
ATOM   4050  SD  MET A 263      10.853 -11.960 -31.643  1.00  1.200          S  
ATOM   4051  CE  MET A 263       9.865 -10.781 -32.597  1.00  1.200          C  
ATOM   4052  H   MET A 263      13.220  -8.001 -30.292  1.00  1.020          H  
ATOM   4053  HA  MET A 263      11.321  -8.633 -28.151  1.00  1.030          H  
ATOM   4054 1HB  MET A 263      10.926 -10.947 -28.825  1.00  1.440          H  
ATOM   4055 2HB  MET A 263      10.273  -9.790 -29.953  1.00  1.440          H  
ATOM   4056 1HG  MET A 263      12.358 -10.144 -31.353  1.00  1.440          H  
ATOM   4057 2HG  MET A 263      12.735 -11.480 -30.264  1.00  1.440          H  
ATOM   4058 1HE  MET A 263       9.172 -11.324 -33.239  1.00  1.440          H  
ATOM   4059 2HE  MET A 263       9.306 -10.141 -31.938  1.00  1.440          H  
ATOM   4060 3HE  MET A 263      10.524 -10.170 -33.218  1.00  1.440          H  
ATOM   4061  N   VAL A 264      12.865 -10.214 -26.919  1.00  0.920          N  
ATOM   4062  CA  VAL A 264      13.843 -10.950 -26.105  1.00  1.010          C  
ATOM   4063  C   VAL A 264      13.181 -12.201 -25.498  1.00  0.960          C  
ATOM   4064  O   VAL A 264      12.015 -12.160 -25.091  1.00  0.960          O  
ATOM   4065  CB  VAL A 264      14.404 -10.047 -24.970  1.00  1.380          C  
ATOM   4066  CG1 VAL A 264      13.328  -9.732 -23.958  1.00  1.380          C  
ATOM   4067  CG2 VAL A 264      15.601 -10.679 -24.285  1.00  1.380          C  
ATOM   4068  H   VAL A 264      11.898 -10.118 -26.592  1.00  1.100          H  
ATOM   4069  HA  VAL A 264      14.668 -11.262 -26.746  1.00  1.210          H  
ATOM   4070  HB  VAL A 264      14.704  -9.100 -25.424  1.00  1.650          H  
ATOM   4071 1HG1 VAL A 264      13.727  -9.046 -23.206  1.00  1.650          H  
ATOM   4072 2HG1 VAL A 264      12.495  -9.285 -24.470  1.00  1.650          H  
ATOM   4073 3HG1 VAL A 264      12.994 -10.638 -23.456  1.00  1.650          H  
ATOM   4074 1HG2 VAL A 264      15.983  -9.989 -23.524  1.00  1.650          H  
ATOM   4075 2HG2 VAL A 264      15.320 -11.615 -23.805  1.00  1.650          H  
ATOM   4076 3HG2 VAL A 264      16.385 -10.868 -25.018  1.00  1.650          H  
ATOM   4077  N   ARG A 265      13.917 -13.304 -25.388  1.00  0.990          N  
ATOM   4078  CA  ARG A 265      13.343 -14.474 -24.724  1.00  1.000          C  
ATOM   4079  C   ARG A 265      13.805 -14.537 -23.272  1.00  1.020          C  
ATOM   4080  O   ARG A 265      14.979 -14.311 -22.974  1.00  1.090          O  
ATOM   4081  CB  ARG A 265      13.705 -15.762 -25.445  1.00  1.400          C  
ATOM   4082  CG  ARG A 265      13.169 -15.843 -26.870  1.00  1.400          C  
ATOM   4083  CD  ARG A 265      13.405 -17.183 -27.492  1.00  1.400          C  
ATOM   4084  NE  ARG A 265      12.562 -18.198 -26.859  1.00  1.400          N  
ATOM   4085  CZ  ARG A 265      11.269 -18.441 -27.163  1.00  1.400          C  
ATOM   4086  NH1 ARG A 265      10.633 -17.779 -28.108  1.00  1.400          N  
ATOM   4087  NH2 ARG A 265      10.622 -19.358 -26.488  1.00  1.400          N  
ATOM   4088  H   ARG A 265      14.865 -13.320 -25.739  1.00  1.190          H  
ATOM   4089  HA  ARG A 265      12.256 -14.388 -24.725  1.00  1.200          H  
ATOM   4090 1HB  ARG A 265      14.786 -15.872 -25.482  1.00  1.680          H  
ATOM   4091 2HB  ARG A 265      13.306 -16.614 -24.887  1.00  1.680          H  
ATOM   4092 1HG  ARG A 265      12.097 -15.649 -26.849  1.00  1.680          H  
ATOM   4093 2HG  ARG A 265      13.659 -15.089 -27.484  1.00  1.680          H  
ATOM   4094 1HD  ARG A 265      13.185 -17.151 -28.556  1.00  1.680          H  
ATOM   4095 2HD  ARG A 265      14.447 -17.472 -27.347  1.00  1.680          H  
ATOM   4096  HE  ARG A 265      12.964 -18.787 -26.107  1.00  1.680          H  
ATOM   4097 1HH1 ARG A 265      11.095 -17.070 -28.646  1.00  1.680          H  
ATOM   4098 2HH1 ARG A 265       9.639 -18.013 -28.275  1.00  1.680          H  
ATOM   4099 1HH2 ARG A 265      11.121 -19.866 -25.741  1.00  1.680          H  
ATOM   4100 2HH2 ARG A 265       9.630 -19.522 -26.710  1.00  1.680          H  
ATOM   4101  N   CYS A 266      12.873 -14.860 -22.375  1.00  0.970          N  
ATOM   4102  CA  CYS A 266      13.145 -14.955 -20.959  1.00  0.990          C  
ATOM   4103  C   CYS A 266      13.498 -16.415 -20.649  1.00  0.960          C  
ATOM   4104  O   CYS A 266      12.646 -17.293 -20.839  1.00  0.910          O  
ATOM   4105  CB  CYS A 266      11.890 -14.639 -20.170  1.00  1.380          C  
ATOM   4106  SG  CYS A 266      11.100 -13.029 -20.548  1.00  1.380          S  
ATOM   4107  H   CYS A 266      11.917 -15.049 -22.674  1.00  1.160          H  
ATOM   4108  HA  CYS A 266      13.924 -14.259 -20.707  1.00  1.190          H  
ATOM   4109 1HB  CYS A 266      11.208 -15.414 -20.354  1.00  1.650          H  
ATOM   4110 2HB  CYS A 266      12.120 -14.657 -19.104  1.00  1.650          H  
ATOM   4111  HG  CYS A 266      10.662 -13.414 -21.755  1.00  1.650          H  
ATOM   4112  N   PRO A 267      14.668 -16.717 -20.065  1.00  1.020          N  
ATOM   4113  CA  PRO A 267      15.122 -18.065 -19.773  1.00  1.050          C  
ATOM   4114  C   PRO A 267      14.107 -18.784 -18.896  1.00  1.010          C  
ATOM   4115  O   PRO A 267      13.455 -18.165 -18.051  1.00  0.960          O  
ATOM   4116  CB  PRO A 267      16.428 -17.813 -19.000  1.00  1.580          C  
ATOM   4117  CG  PRO A 267      16.918 -16.480 -19.511  1.00  1.580          C  
ATOM   4118  CD  PRO A 267      15.661 -15.667 -19.747  1.00  1.580          C  
ATOM   4119  HA  PRO A 267      15.296 -18.608 -20.706  1.00  1.260          H  
ATOM   4120 1HB  PRO A 267      16.242 -17.825 -17.915  1.00  1.890          H  
ATOM   4121 2HB  PRO A 267      17.137 -18.639 -19.197  1.00  1.890          H  
ATOM   4122 1HG  PRO A 267      17.586 -16.018 -18.763  1.00  1.890          H  
ATOM   4123 2HG  PRO A 267      17.512 -16.617 -20.425  1.00  1.890          H  
ATOM   4124 1HD  PRO A 267      15.364 -15.110 -18.851  1.00  1.890          H  
ATOM   4125 2HD  PRO A 267      15.869 -15.020 -20.616  1.00  1.890          H  
ATOM   4126  N   ALA A 268      14.031 -20.101 -19.093  1.00  1.070          N  
ATOM   4127  CA  ALA A 268      13.095 -20.977 -18.394  1.00  1.030          C  
ATOM   4128  C   ALA A 268      13.067 -20.767 -16.897  1.00  1.040          C  
ATOM   4129  O   ALA A 268      12.001 -20.864 -16.281  1.00  1.020          O  
ATOM   4130  CB  ALA A 268      13.458 -22.419 -18.669  1.00  1.460          C  
ATOM   4131  H   ALA A 268      14.634 -20.519 -19.790  1.00  1.280          H  
ATOM   4132  HA  ALA A 268      12.105 -20.763 -18.778  1.00  1.240          H  
ATOM   4133 1HB  ALA A 268      12.732 -23.069 -18.184  1.00  1.750          H  
ATOM   4134 2HB  ALA A 268      13.440 -22.594 -19.745  1.00  1.750          H  
ATOM   4135 3HB  ALA A 268      14.455 -22.626 -18.278  1.00  1.750          H  
ATOM   4136  N   GLU A 269      14.219 -20.513 -16.296  1.00  1.080          N  
ATOM   4137  CA  GLU A 269      14.295 -20.311 -14.870  1.00  1.100          C  
ATOM   4138  C   GLU A 269      13.479 -19.107 -14.397  1.00  1.050          C  
ATOM   4139  O   GLU A 269      12.926 -19.137 -13.293  1.00  1.050          O  
ATOM   4140  CB  GLU A 269      15.756 -20.133 -14.466  1.00  1.530          C  
ATOM   4141  CG  GLU A 269      16.625 -21.376 -14.691  1.00  1.530          C  
ATOM   4142  CD  GLU A 269      17.110 -21.529 -16.125  1.00  1.530          C  
ATOM   4143  OE1 GLU A 269      16.786 -20.688 -16.944  1.00  1.530          O  
ATOM   4144  OE2 GLU A 269      17.793 -22.482 -16.399  1.00  1.530          O  
ATOM   4145  H   GLU A 269      15.087 -20.468 -16.840  1.00  1.300          H  
ATOM   4146  HA  GLU A 269      13.901 -21.203 -14.381  1.00  1.320          H  
ATOM   4147 1HB  GLU A 269      16.185 -19.303 -15.031  1.00  1.840          H  
ATOM   4148 2HB  GLU A 269      15.808 -19.870 -13.410  1.00  1.840          H  
ATOM   4149 1HG  GLU A 269      17.489 -21.319 -14.030  1.00  1.840          H  
ATOM   4150 2HG  GLU A 269      16.048 -22.256 -14.415  1.00  1.840          H  
ATOM   4151  N   GLU A 270      13.403 -18.051 -15.225  1.00  1.010          N  
ATOM   4152  CA  GLU A 270      12.731 -16.823 -14.830  1.00  0.970          C  
ATOM   4153  C   GLU A 270      11.238 -17.072 -14.936  1.00  0.930          C  
ATOM   4154  O   GLU A 270      10.440 -16.617 -14.109  1.00  0.910          O  
ATOM   4155  CB  GLU A 270      13.126 -15.677 -15.774  1.00  1.370          C  
ATOM   4156  CG  GLU A 270      14.642 -15.372 -15.855  1.00  1.370          C  
ATOM   4157  CD  GLU A 270      15.335 -15.083 -14.574  1.00  1.370          C  
ATOM   4158  OE1 GLU A 270      14.702 -14.849 -13.596  1.00  1.370          O  
ATOM   4159  OE2 GLU A 270      16.536 -15.098 -14.579  1.00  1.370          O  
ATOM   4160  H   GLU A 270      13.833 -18.090 -16.148  1.00  1.210          H  
ATOM   4161  HA  GLU A 270      12.985 -16.578 -13.800  1.00  1.160          H  
ATOM   4162 1HB  GLU A 270      12.792 -15.908 -16.787  1.00  1.650          H  
ATOM   4163 2HB  GLU A 270      12.622 -14.760 -15.464  1.00  1.650          H  
ATOM   4164 1HG  GLU A 270      15.134 -16.221 -16.329  1.00  1.650          H  
ATOM   4165 2HG  GLU A 270      14.770 -14.512 -16.512  1.00  1.650          H  
ATOM   4166  N   PHE A 271      10.876 -17.826 -15.972  1.00  0.910          N  
ATOM   4167  CA  PHE A 271       9.500 -18.218 -16.224  1.00  0.890          C  
ATOM   4168  C   PHE A 271       8.965 -19.047 -15.062  1.00  0.900          C  
ATOM   4169  O   PHE A 271       7.864 -18.793 -14.547  1.00  0.880          O  
ATOM   4170  CB  PHE A 271       9.404 -18.941 -17.555  1.00  1.250          C  
ATOM   4171  CG  PHE A 271       8.083 -19.541 -17.867  1.00  1.250          C  
ATOM   4172  CD1 PHE A 271       6.927 -18.781 -17.912  1.00  1.250          C  
ATOM   4173  CD2 PHE A 271       8.009 -20.870 -18.191  1.00  1.250          C  
ATOM   4174  CE1 PHE A 271       5.735 -19.338 -18.253  1.00  1.250          C  
ATOM   4175  CE2 PHE A 271       6.815 -21.436 -18.548  1.00  1.250          C  
ATOM   4176  CZ  PHE A 271       5.675 -20.670 -18.579  1.00  1.250          C  
ATOM   4177  H   PHE A 271      11.621 -18.116 -16.617  1.00  1.090          H  
ATOM   4178  HA  PHE A 271       8.900 -17.312 -16.295  1.00  1.070          H  
ATOM   4179 1HB  PHE A 271       9.673 -18.261 -18.350  1.00  1.500          H  
ATOM   4180 2HB  PHE A 271      10.135 -19.739 -17.573  1.00  1.500          H  
ATOM   4181  HD1 PHE A 271       6.964 -17.728 -17.658  1.00  1.500          H  
ATOM   4182  HD2 PHE A 271       8.919 -21.472 -18.174  1.00  1.500          H  
ATOM   4183  HE1 PHE A 271       4.836 -18.724 -18.274  1.00  1.500          H  
ATOM   4184  HE2 PHE A 271       6.765 -22.491 -18.806  1.00  1.500          H  
ATOM   4185  HZ  PHE A 271       4.727 -21.123 -18.861  1.00  1.500          H  
ATOM   4186  N   ALA A 272       9.733 -20.067 -14.663  1.00  0.950          N  
ATOM   4187  CA  ALA A 272       9.333 -20.897 -13.546  1.00  0.980          C  
ATOM   4188  C   ALA A 272       9.180 -20.067 -12.279  1.00  0.970          C  
ATOM   4189  O   ALA A 272       8.179 -20.223 -11.575  1.00  0.970          O  
ATOM   4190  CB  ALA A 272      10.353 -21.992 -13.328  1.00  1.360          C  
ATOM   4191  H   ALA A 272      10.610 -20.265 -15.155  1.00  1.140          H  
ATOM   4192  HA  ALA A 272       8.369 -21.336 -13.772  1.00  1.180          H  
ATOM   4193 1HB  ALA A 272      10.038 -22.623 -12.496  1.00  1.630          H  
ATOM   4194 2HB  ALA A 272      10.442 -22.592 -14.233  1.00  1.630          H  
ATOM   4195 3HB  ALA A 272      11.320 -21.541 -13.098  1.00  1.630          H  
ATOM   4196  N   LEU A 273      10.102 -19.124 -12.018  1.00  0.960          N  
ATOM   4197  CA  LEU A 273       9.957 -18.303 -10.825  1.00  0.940          C  
ATOM   4198  C   LEU A 273       8.695 -17.468 -10.856  1.00  0.870          C  
ATOM   4199  O   LEU A 273       8.001 -17.361  -9.847  1.00  0.850          O  
ATOM   4200  CB  LEU A 273      11.140 -17.359 -10.661  1.00  1.320          C  
ATOM   4201  CG  LEU A 273      12.485 -17.917 -10.231  1.00  1.320          C  
ATOM   4202  CD1 LEU A 273      13.537 -16.838 -10.451  1.00  1.320          C  
ATOM   4203  CD2 LEU A 273      12.428 -18.268  -8.726  1.00  1.320          C  
ATOM   4204  H   LEU A 273      10.938 -19.023 -12.604  1.00  1.150          H  
ATOM   4205  HA  LEU A 273       9.901 -18.970  -9.968  1.00  1.130          H  
ATOM   4206 1HB  LEU A 273      11.286 -16.819 -11.595  1.00  1.590          H  
ATOM   4207 2HB  LEU A 273      10.857 -16.679  -9.919  1.00  1.590          H  
ATOM   4208  HG  LEU A 273      12.740 -18.801 -10.815  1.00  1.590          H  
ATOM   4209 1HD1 LEU A 273      14.514 -17.204 -10.139  1.00  1.590          H  
ATOM   4210 2HD1 LEU A 273      13.581 -16.576 -11.510  1.00  1.590          H  
ATOM   4211 3HD1 LEU A 273      13.281 -15.960  -9.883  1.00  1.590          H  
ATOM   4212 1HD2 LEU A 273      13.398 -18.646  -8.407  1.00  1.590          H  
ATOM   4213 2HD2 LEU A 273      12.179 -17.374  -8.146  1.00  1.590          H  
ATOM   4214 3HD2 LEU A 273      11.673 -19.036  -8.546  1.00  1.590          H  
ATOM   4215  N   LEU A 274       8.353 -16.897 -12.012  1.00  0.850          N  
ATOM   4216  CA  LEU A 274       7.150 -16.079 -12.079  1.00  0.810          C  
ATOM   4217  C   LEU A 274       5.951 -16.868 -11.626  1.00  0.810          C  
ATOM   4218  O   LEU A 274       5.160 -16.396 -10.800  1.00  0.790          O  
ATOM   4219  CB  LEU A 274       6.892 -15.599 -13.514  1.00  1.150          C  
ATOM   4220  CG  LEU A 274       5.568 -14.810 -13.756  1.00  1.150          C  
ATOM   4221  CD1 LEU A 274       5.560 -13.484 -12.969  1.00  1.150          C  
ATOM   4222  CD2 LEU A 274       5.406 -14.594 -15.240  1.00  1.150          C  
ATOM   4223  H   LEU A 274       8.980 -16.969 -12.821  1.00  1.020          H  
ATOM   4224  HA  LEU A 274       7.278 -15.230 -11.419  1.00  0.970          H  
ATOM   4225 1HB  LEU A 274       7.731 -14.969 -13.817  1.00  1.380          H  
ATOM   4226 2HB  LEU A 274       6.879 -16.470 -14.168  1.00  1.380          H  
ATOM   4227  HG  LEU A 274       4.727 -15.399 -13.400  1.00  1.380          H  
ATOM   4228 1HD1 LEU A 274       4.613 -12.971 -13.151  1.00  1.380          H  
ATOM   4229 2HD1 LEU A 274       5.655 -13.686 -11.908  1.00  1.380          H  
ATOM   4230 3HD1 LEU A 274       6.387 -12.853 -13.295  1.00  1.380          H  
ATOM   4231 1HD2 LEU A 274       4.474 -14.073 -15.420  1.00  1.380          H  
ATOM   4232 2HD2 LEU A 274       6.236 -14.002 -15.612  1.00  1.380          H  
ATOM   4233 3HD2 LEU A 274       5.386 -15.557 -15.753  1.00  1.380          H  
ATOM   4234  N   ARG A 275       5.809 -18.072 -12.177  1.00  0.850          N  
ATOM   4235  CA  ARG A 275       4.683 -18.918 -11.840  1.00  0.880          C  
ATOM   4236  C   ARG A 275       4.687 -19.314 -10.359  1.00  0.850          C  
ATOM   4237  O   ARG A 275       3.662 -19.201  -9.675  1.00  0.840          O  
ATOM   4238  CB  ARG A 275       4.724 -20.170 -12.703  1.00  1.220          C  
ATOM   4239  CG  ARG A 275       4.426 -19.931 -14.189  1.00  1.220          C  
ATOM   4240  CD  ARG A 275       4.476 -21.182 -14.978  1.00  1.220          C  
ATOM   4241  NE  ARG A 275       5.842 -21.685 -15.140  1.00  1.220          N  
ATOM   4242  CZ  ARG A 275       6.168 -22.954 -15.502  1.00  1.220          C  
ATOM   4243  NH1 ARG A 275       5.222 -23.848 -15.722  1.00  1.220          N  
ATOM   4244  NH2 ARG A 275       7.437 -23.307 -15.643  1.00  1.220          N  
ATOM   4245  H   ARG A 275       6.509 -18.379 -12.863  1.00  1.020          H  
ATOM   4246  HA  ARG A 275       3.764 -18.375 -12.051  1.00  1.060          H  
ATOM   4247 1HB  ARG A 275       5.715 -20.621 -12.631  1.00  1.460          H  
ATOM   4248 2HB  ARG A 275       4.004 -20.891 -12.326  1.00  1.460          H  
ATOM   4249 1HG  ARG A 275       3.425 -19.514 -14.285  1.00  1.460          H  
ATOM   4250 2HG  ARG A 275       5.155 -19.229 -14.607  1.00  1.460          H  
ATOM   4251 1HD  ARG A 275       3.882 -21.937 -14.472  1.00  1.460          H  
ATOM   4252 2HD  ARG A 275       4.063 -20.991 -15.967  1.00  1.460          H  
ATOM   4253  HE  ARG A 275       6.600 -21.021 -14.989  1.00  1.460          H  
ATOM   4254 1HH1 ARG A 275       4.251 -23.598 -15.622  1.00  1.460          H  
ATOM   4255 2HH1 ARG A 275       5.469 -24.790 -15.992  1.00  1.460          H  
ATOM   4256 1HH2 ARG A 275       8.173 -22.629 -15.484  1.00  1.460          H  
ATOM   4257 2HH2 ARG A 275       7.675 -24.250 -15.914  1.00  1.460          H  
ATOM   4258  N   GLU A 276       5.852 -19.726  -9.843  1.00  0.860          N  
ATOM   4259  CA  GLU A 276       5.937 -20.167  -8.454  1.00  0.860          C  
ATOM   4260  C   GLU A 276       5.619 -19.058  -7.461  1.00  0.840          C  
ATOM   4261  O   GLU A 276       4.951 -19.304  -6.446  1.00  0.850          O  
ATOM   4262  CB  GLU A 276       7.348 -20.688  -8.152  1.00  1.200          C  
ATOM   4263  CG  GLU A 276       7.731 -22.022  -8.811  1.00  1.200          C  
ATOM   4264  CD  GLU A 276       9.182 -22.349  -8.580  1.00  1.200          C  
ATOM   4265  OE1 GLU A 276       9.857 -21.512  -8.027  1.00  1.200          O  
ATOM   4266  OE2 GLU A 276       9.613 -23.416  -8.949  1.00  1.200          O  
ATOM   4267  H   GLU A 276       6.685 -19.785 -10.437  1.00  1.030          H  
ATOM   4268  HA  GLU A 276       5.223 -20.973  -8.308  1.00  1.030          H  
ATOM   4269 1HB  GLU A 276       8.074 -19.943  -8.481  1.00  1.440          H  
ATOM   4270 2HB  GLU A 276       7.466 -20.801  -7.076  1.00  1.440          H  
ATOM   4271 1HG  GLU A 276       7.116 -22.816  -8.389  1.00  1.440          H  
ATOM   4272 2HG  GLU A 276       7.530 -21.972  -9.877  1.00  1.440          H  
ATOM   4273  N   ARG A 277       6.096 -17.844  -7.736  1.00  0.840          N  
ATOM   4274  CA  ARG A 277       5.855 -16.753  -6.818  1.00  0.830          C  
ATOM   4275  C   ARG A 277       4.422 -16.277  -6.934  1.00  0.810          C  
ATOM   4276  O   ARG A 277       3.762 -16.056  -5.918  1.00  0.830          O  
ATOM   4277  CB  ARG A 277       6.800 -15.601  -7.066  1.00  1.170          C  
ATOM   4278  CG  ARG A 277       8.316 -15.909  -6.875  1.00  1.170          C  
ATOM   4279  CD  ARG A 277       8.697 -16.404  -5.547  1.00  1.170          C  
ATOM   4280  NE  ARG A 277      10.159 -16.407  -5.433  1.00  1.170          N  
ATOM   4281  CZ  ARG A 277      10.911 -17.095  -4.557  1.00  1.170          C  
ATOM   4282  NH1 ARG A 277      10.376 -17.910  -3.665  1.00  1.170          N  
ATOM   4283  NH2 ARG A 277      12.214 -16.919  -4.636  1.00  1.170          N  
ATOM   4284  H   ARG A 277       6.674 -17.701  -8.571  1.00  1.010          H  
ATOM   4285  HA  ARG A 277       6.013 -17.116  -5.805  1.00  1.000          H  
ATOM   4286 1HB  ARG A 277       6.658 -15.259  -8.091  1.00  1.400          H  
ATOM   4287 2HB  ARG A 277       6.545 -14.769  -6.407  1.00  1.400          H  
ATOM   4288 1HG  ARG A 277       8.616 -16.675  -7.578  1.00  1.400          H  
ATOM   4289 2HG  ARG A 277       8.904 -15.022  -7.053  1.00  1.400          H  
ATOM   4290 1HD  ARG A 277       8.282 -15.766  -4.769  1.00  1.400          H  
ATOM   4291 2HD  ARG A 277       8.341 -17.424  -5.427  1.00  1.400          H  
ATOM   4292  HE  ARG A 277      10.688 -15.797  -6.070  1.00  1.400          H  
ATOM   4293 1HH1 ARG A 277       9.376 -18.025  -3.624  1.00  1.400          H  
ATOM   4294 2HH1 ARG A 277      10.968 -18.411  -3.021  1.00  1.400          H  
ATOM   4295 1HH2 ARG A 277      12.553 -16.261  -5.359  1.00  1.400          H  
ATOM   4296 2HH2 ARG A 277      12.853 -17.394  -4.015  1.00  1.400          H  
ATOM   4297  N   ALA A 278       3.879 -16.206  -8.154  1.00  0.780          N  
ATOM   4298  CA  ALA A 278       2.511 -15.752  -8.266  1.00  0.780          C  
ATOM   4299  C   ALA A 278       1.612 -16.659  -7.447  1.00  0.800          C  
ATOM   4300  O   ALA A 278       0.779 -16.185  -6.667  1.00  0.840          O  
ATOM   4301  CB  ALA A 278       2.070 -15.752  -9.721  1.00  1.090          C  
ATOM   4302  H   ALA A 278       4.423 -16.397  -8.999  1.00  0.940          H  
ATOM   4303  HA  ALA A 278       2.445 -14.748  -7.858  1.00  0.940          H  
ATOM   4304 1HB  ALA A 278       1.060 -15.416  -9.775  1.00  1.310          H  
ATOM   4305 2HB  ALA A 278       2.700 -15.102 -10.310  1.00  1.310          H  
ATOM   4306 3HB  ALA A 278       2.137 -16.765 -10.122  1.00  1.310          H  
ATOM   4307  N   LEU A 279       1.840 -17.976  -7.524  1.00  0.810          N  
ATOM   4308  CA  LEU A 279       1.011 -18.881  -6.750  1.00  0.840          C  
ATOM   4309  C   LEU A 279       1.217 -18.669  -5.251  1.00  0.850          C  
ATOM   4310  O   LEU A 279       0.249 -18.571  -4.493  1.00  0.870          O  
ATOM   4311  CB  LEU A 279       1.350 -20.327  -7.131  1.00  1.160          C  
ATOM   4312  CG  LEU A 279       0.939 -20.783  -8.563  1.00  1.160          C  
ATOM   4313  CD1 LEU A 279       1.578 -22.133  -8.848  1.00  1.160          C  
ATOM   4314  CD2 LEU A 279      -0.591 -20.887  -8.682  1.00  1.160          C  
ATOM   4315  H   LEU A 279       2.542 -18.345  -8.176  1.00  0.970          H  
ATOM   4316  HA  LEU A 279      -0.027 -18.669  -6.977  1.00  1.010          H  
ATOM   4317 1HB  LEU A 279       2.433 -20.448  -7.053  1.00  1.400          H  
ATOM   4318 2HB  LEU A 279       0.877 -20.994  -6.413  1.00  1.400          H  
ATOM   4319  HG  LEU A 279       1.310 -20.064  -9.295  1.00  1.400          H  
ATOM   4320 1HD1 LEU A 279       1.312 -22.453  -9.855  1.00  1.400          H  
ATOM   4321 2HD1 LEU A 279       2.664 -22.038  -8.773  1.00  1.400          H  
ATOM   4322 3HD1 LEU A 279       1.226 -22.868  -8.127  1.00  1.400          H  
ATOM   4323 1HD2 LEU A 279      -0.847 -21.212  -9.691  1.00  1.400          H  
ATOM   4324 2HD2 LEU A 279      -0.968 -21.613  -7.960  1.00  1.400          H  
ATOM   4325 3HD2 LEU A 279      -1.052 -19.923  -8.498  1.00  1.400          H  
ATOM   4326  N   ALA A 280       2.472 -18.474  -4.827  1.00  0.850          N  
ATOM   4327  CA  ALA A 280       2.808 -18.274  -3.417  1.00  0.880          C  
ATOM   4328  C   ALA A 280       2.095 -17.072  -2.804  1.00  0.890          C  
ATOM   4329  O   ALA A 280       1.721 -17.098  -1.629  1.00  0.950          O  
ATOM   4330  CB  ALA A 280       4.306 -18.079  -3.264  1.00  1.220          C  
ATOM   4331  H   ALA A 280       3.246 -18.562  -5.492  1.00  1.020          H  
ATOM   4332  HA  ALA A 280       2.502 -19.167  -2.874  1.00  1.060          H  
ATOM   4333 1HB  ALA A 280       4.550 -17.967  -2.210  1.00  1.460          H  
ATOM   4334 2HB  ALA A 280       4.827 -18.943  -3.676  1.00  1.460          H  
ATOM   4335 3HB  ALA A 280       4.603 -17.184  -3.801  1.00  1.460          H  
ATOM   4336  N   HIS A 281       1.886 -16.026  -3.601  1.00  0.850          N  
ATOM   4337  CA  HIS A 281       1.250 -14.809  -3.112  1.00  0.880          C  
ATOM   4338  C   HIS A 281      -0.271 -14.816  -3.293  1.00  0.860          C  
ATOM   4339  O   HIS A 281      -0.937 -13.846  -2.922  1.00  0.870          O  
ATOM   4340  CB  HIS A 281       1.745 -13.585  -3.895  1.00  1.220          C  
ATOM   4341  CG  HIS A 281       3.180 -13.280  -3.821  1.00  1.220          C  
ATOM   4342  ND1 HIS A 281       3.815 -12.862  -2.669  1.00  1.220          N  
ATOM   4343  CD2 HIS A 281       4.114 -13.300  -4.786  1.00  1.220          C  
ATOM   4344  CE1 HIS A 281       5.090 -12.659  -2.941  1.00  1.220          C  
ATOM   4345  NE2 HIS A 281       5.283 -12.920  -4.219  1.00  1.220          N  
ATOM   4346  H   HIS A 281       2.255 -16.059  -4.561  1.00  1.020          H  
ATOM   4347  HA  HIS A 281       1.471 -14.677  -2.056  1.00  1.060          H  
ATOM   4348 1HB  HIS A 281       1.505 -13.737  -4.950  1.00  1.460          H  
ATOM   4349 2HB  HIS A 281       1.210 -12.703  -3.556  1.00  1.460          H  
ATOM   4350  HD1 HIS A 281       3.363 -12.526  -1.839  1.00  1.460          H  
ATOM   4351  HD2 HIS A 281       4.075 -13.544  -5.841  1.00  1.460          H  
ATOM   4352  HE1 HIS A 281       5.785 -12.323  -2.167  1.00  1.460          H  
ATOM   4353  N   GLY A 282      -0.823 -15.868  -3.910  1.00  0.870          N  
ATOM   4354  CA  GLY A 282      -2.249 -15.908  -4.214  1.00  0.870          C  
ATOM   4355  C   GLY A 282      -2.598 -14.980  -5.387  1.00  0.830          C  
ATOM   4356  O   GLY A 282      -3.724 -14.483  -5.477  1.00  0.860          O  
ATOM   4357  H   GLY A 282      -0.252 -16.686  -4.145  1.00  1.040          H  
ATOM   4358 1HA  GLY A 282      -2.531 -16.932  -4.459  1.00  1.040          H  
ATOM   4359 2HA  GLY A 282      -2.815 -15.617  -3.332  1.00  1.040          H  
ATOM   4360  N   LEU A 283      -1.608 -14.679  -6.229  1.00  0.800          N  
ATOM   4361  CA  LEU A 283      -1.731 -13.771  -7.358  1.00  0.740          C  
ATOM   4362  C   LEU A 283      -1.574 -14.514  -8.670  1.00  0.770          C  
ATOM   4363  O   LEU A 283      -1.150 -15.668  -8.693  1.00  0.830          O  
ATOM   4364  CB  LEU A 283      -0.683 -12.663  -7.248  1.00  1.060          C  
ATOM   4365  CG  LEU A 283      -0.692 -11.797  -5.935  1.00  1.060          C  
ATOM   4366  CD1 LEU A 283       0.480 -10.815  -5.981  1.00  1.060          C  
ATOM   4367  CD2 LEU A 283      -1.976 -11.067  -5.802  1.00  1.060          C  
ATOM   4368  H   LEU A 283      -0.716 -15.171  -6.152  1.00  0.960          H  
ATOM   4369  HA  LEU A 283      -2.727 -13.332  -7.361  1.00  0.890          H  
ATOM   4370 1HB  LEU A 283       0.282 -13.146  -7.309  1.00  1.270          H  
ATOM   4371 2HB  LEU A 283      -0.795 -11.996  -8.106  1.00  1.270          H  
ATOM   4372  HG  LEU A 283      -0.580 -12.436  -5.077  1.00  1.270          H  
ATOM   4373 1HD1 LEU A 283       0.491 -10.221  -5.086  1.00  1.270          H  
ATOM   4374 2HD1 LEU A 283       1.403 -11.362  -6.049  1.00  1.270          H  
ATOM   4375 3HD1 LEU A 283       0.379 -10.154  -6.847  1.00  1.270          H  
ATOM   4376 1HD2 LEU A 283      -1.967 -10.466  -4.895  1.00  1.270          H  
ATOM   4377 2HD2 LEU A 283      -2.087 -10.444  -6.656  1.00  1.270          H  
ATOM   4378 3HD2 LEU A 283      -2.801 -11.770  -5.750  1.00  1.270          H  
ATOM   4379  N   THR A 284      -1.948 -13.878  -9.771  1.00  0.750          N  
ATOM   4380  CA  THR A 284      -1.738 -14.508 -11.071  1.00  0.780          C  
ATOM   4381  C   THR A 284      -0.423 -14.021 -11.659  1.00  0.730          C  
ATOM   4382  O   THR A 284       0.142 -13.024 -11.189  1.00  0.710          O  
ATOM   4383  CB  THR A 284      -2.894 -14.187 -12.038  1.00  1.080          C  
ATOM   4384  OG1 THR A 284      -2.889 -12.784 -12.364  1.00  1.080          O  
ATOM   4385  CG2 THR A 284      -4.207 -14.520 -11.349  1.00  1.080          C  
ATOM   4386  H   THR A 284      -2.354 -12.933  -9.706  1.00  0.900          H  
ATOM   4387  HA  THR A 284      -1.677 -15.591 -10.946  1.00  0.940          H  
ATOM   4388  HB  THR A 284      -2.792 -14.774 -12.951  1.00  1.300          H  
ATOM   4389  HG1 THR A 284      -3.637 -12.598 -12.949  1.00  1.300          H  
ATOM   4390 1HG2 THR A 284      -5.038 -14.295 -12.017  1.00  1.300          H  
ATOM   4391 2HG2 THR A 284      -4.220 -15.579 -11.093  1.00  1.300          H  
ATOM   4392 3HG2 THR A 284      -4.311 -13.926 -10.439  1.00  1.300          H  
ATOM   4393  N   GLU A 285       0.065 -14.706 -12.690  1.00  0.730          N  
ATOM   4394  CA  GLU A 285       1.282 -14.298 -13.376  1.00  0.700          C  
ATOM   4395  C   GLU A 285       1.109 -12.927 -14.023  1.00  0.660          C  
ATOM   4396  O   GLU A 285       2.040 -12.115 -14.031  1.00  0.630          O  
ATOM   4397  CB  GLU A 285       1.653 -15.358 -14.400  1.00  0.990          C  
ATOM   4398  CG  GLU A 285       2.038 -16.694 -13.795  1.00  0.990          C  
ATOM   4399  CD  GLU A 285       0.835 -17.549 -13.453  1.00  0.990          C  
ATOM   4400  OE1 GLU A 285      -0.270 -17.096 -13.690  1.00  0.990          O  
ATOM   4401  OE2 GLU A 285       1.005 -18.630 -12.958  1.00  0.990          O  
ATOM   4402  H   GLU A 285      -0.423 -15.546 -13.014  1.00  0.880          H  
ATOM   4403  HA  GLU A 285       2.085 -14.228 -12.640  1.00  0.840          H  
ATOM   4404 1HB  GLU A 285       0.807 -15.531 -15.048  1.00  1.190          H  
ATOM   4405 2HB  GLU A 285       2.467 -15.013 -15.008  1.00  1.190          H  
ATOM   4406 1HG  GLU A 285       2.673 -17.226 -14.499  1.00  1.190          H  
ATOM   4407 2HG  GLU A 285       2.617 -16.509 -12.890  1.00  1.190          H  
ATOM   4408  N   THR A 286      -0.111 -12.656 -14.516  1.00  0.670          N  
ATOM   4409  CA  THR A 286      -0.450 -11.378 -15.123  1.00  0.650          C  
ATOM   4410  C   THR A 286      -0.247 -10.287 -14.100  1.00  0.620          C  
ATOM   4411  O   THR A 286       0.491  -9.334 -14.324  1.00  0.610          O  
ATOM   4412  CB  THR A 286      -1.950 -11.338 -15.541  1.00  0.920          C  
ATOM   4413  OG1 THR A 286      -2.197 -12.322 -16.550  1.00  0.920          O  
ATOM   4414  CG2 THR A 286      -2.364  -9.943 -16.044  1.00  0.920          C  
ATOM   4415  H   THR A 286      -0.814 -13.381 -14.487  1.00  0.800          H  
ATOM   4416  HA  THR A 286       0.196 -11.197 -15.979  1.00  0.780          H  
ATOM   4417  HB  THR A 286      -2.557 -11.575 -14.679  1.00  1.100          H  
ATOM   4418  HG1 THR A 286      -3.146 -12.374 -16.717  1.00  1.100          H  
ATOM   4419 1HG2 THR A 286      -3.418  -9.954 -16.310  1.00  1.100          H  
ATOM   4420 2HG2 THR A 286      -2.208  -9.195 -15.268  1.00  1.100          H  
ATOM   4421 3HG2 THR A 286      -1.803  -9.681 -16.890  1.00  1.100          H  
ATOM   4422  N   GLU A 287      -0.821 -10.467 -12.923  1.00  0.640          N  
ATOM   4423  CA  GLU A 287      -0.715  -9.438 -11.906  1.00  0.630          C  
ATOM   4424  C   GLU A 287       0.737  -9.153 -11.522  1.00  0.590          C  
ATOM   4425  O   GLU A 287       1.122  -7.981 -11.409  1.00  0.570          O  
ATOM   4426  CB  GLU A 287      -1.554  -9.862 -10.708  1.00  0.890          C  
ATOM   4427  CG  GLU A 287      -3.080  -9.786 -10.980  1.00  0.890          C  
ATOM   4428  CD  GLU A 287      -3.926 -10.486  -9.945  1.00  0.890          C  
ATOM   4429  OE1 GLU A 287      -3.406 -11.341  -9.266  1.00  0.890          O  
ATOM   4430  OE2 GLU A 287      -5.092 -10.160  -9.816  1.00  0.890          O  
ATOM   4431  H   GLU A 287      -1.396 -11.295 -12.762  1.00  0.770          H  
ATOM   4432  HA  GLU A 287      -1.142  -8.520 -12.311  1.00  0.760          H  
ATOM   4433 1HB  GLU A 287      -1.298 -10.886 -10.431  1.00  1.060          H  
ATOM   4434 2HB  GLU A 287      -1.309  -9.230  -9.871  1.00  1.060          H  
ATOM   4435 1HG  GLU A 287      -3.364  -8.732 -10.999  1.00  1.060          H  
ATOM   4436 2HG  GLU A 287      -3.290 -10.198 -11.964  1.00  1.060          H  
ATOM   4437  N   LEU A 288       1.574 -10.194 -11.404  1.00  0.590          N  
ATOM   4438  CA  LEU A 288       2.972  -9.933 -11.061  1.00  0.570          C  
ATOM   4439  C   LEU A 288       3.700  -9.187 -12.172  1.00  0.540          C  
ATOM   4440  O   LEU A 288       4.450  -8.244 -11.886  1.00  0.530          O  
ATOM   4441  CB  LEU A 288       3.742 -11.225 -10.765  1.00  0.810          C  
ATOM   4442  CG  LEU A 288       3.778 -11.680  -9.306  1.00  0.810          C  
ATOM   4443  CD1 LEU A 288       2.389 -12.022  -8.834  1.00  0.810          C  
ATOM   4444  CD2 LEU A 288       4.724 -12.862  -9.158  1.00  0.810          C  
ATOM   4445  H   LEU A 288       1.213 -11.153 -11.485  1.00  0.710          H  
ATOM   4446  HA  LEU A 288       2.988  -9.309 -10.171  1.00  0.680          H  
ATOM   4447 1HB  LEU A 288       3.276 -12.028 -11.343  1.00  0.970          H  
ATOM   4448 2HB  LEU A 288       4.767 -11.104 -11.111  1.00  0.970          H  
ATOM   4449  HG  LEU A 288       4.144 -10.866  -8.701  1.00  0.970          H  
ATOM   4450 1HD1 LEU A 288       2.447 -12.329  -7.802  1.00  0.970          H  
ATOM   4451 2HD1 LEU A 288       1.735 -11.158  -8.915  1.00  0.970          H  
ATOM   4452 3HD1 LEU A 288       1.981 -12.831  -9.430  1.00  0.970          H  
ATOM   4453 1HD2 LEU A 288       4.772 -13.172  -8.116  1.00  0.970          H  
ATOM   4454 2HD2 LEU A 288       4.392 -13.694  -9.763  1.00  0.970          H  
ATOM   4455 3HD2 LEU A 288       5.701 -12.556  -9.482  1.00  0.970          H  
ATOM   4456  N   LEU A 289       3.473  -9.578 -13.435  1.00  0.560          N  
ATOM   4457  CA  LEU A 289       4.108  -8.898 -14.561  1.00  0.570          C  
ATOM   4458  C   LEU A 289       3.595  -7.474 -14.768  1.00  0.570          C  
ATOM   4459  O   LEU A 289       4.383  -6.600 -15.126  1.00  0.590          O  
ATOM   4460  CB  LEU A 289       3.960  -9.716 -15.849  1.00  0.790          C  
ATOM   4461  CG  LEU A 289       4.780 -11.025 -15.952  1.00  0.790          C  
ATOM   4462  CD1 LEU A 289       4.314 -11.797 -17.171  1.00  0.790          C  
ATOM   4463  CD2 LEU A 289       6.284 -10.709 -16.086  1.00  0.790          C  
ATOM   4464  H   LEU A 289       2.866 -10.388 -13.609  1.00  0.670          H  
ATOM   4465  HA  LEU A 289       5.161  -8.819 -14.332  1.00  0.680          H  
ATOM   4466 1HB  LEU A 289       2.910  -9.997 -15.934  1.00  0.950          H  
ATOM   4467 2HB  LEU A 289       4.225  -9.086 -16.692  1.00  0.950          H  
ATOM   4468  HG  LEU A 289       4.607 -11.629 -15.073  1.00  0.950          H  
ATOM   4469 1HD1 LEU A 289       4.864 -12.716 -17.268  1.00  0.950          H  
ATOM   4470 2HD1 LEU A 289       3.261 -12.023 -17.055  1.00  0.950          H  
ATOM   4471 3HD1 LEU A 289       4.464 -11.211 -18.057  1.00  0.950          H  
ATOM   4472 1HD2 LEU A 289       6.834 -11.644 -16.167  1.00  0.950          H  
ATOM   4473 2HD2 LEU A 289       6.458 -10.108 -16.976  1.00  0.950          H  
ATOM   4474 3HD2 LEU A 289       6.640 -10.172 -15.218  1.00  0.950          H  
ATOM   4475  N   VAL A 290       2.298  -7.217 -14.542  1.00  0.570          N  
ATOM   4476  CA  VAL A 290       1.753  -5.869 -14.710  1.00  0.590          C  
ATOM   4477  C   VAL A 290       2.434  -4.955 -13.681  1.00  0.550          C  
ATOM   4478  O   VAL A 290       2.852  -3.836 -14.008  1.00  0.570          O  
ATOM   4479  CB  VAL A 290       0.204  -5.846 -14.511  1.00  0.820          C  
ATOM   4480  CG1 VAL A 290      -0.308  -4.457 -14.480  1.00  0.820          C  
ATOM   4481  CG2 VAL A 290      -0.551  -6.506 -15.655  1.00  0.820          C  
ATOM   4482  H   VAL A 290       1.683  -7.989 -14.285  1.00  0.680          H  
ATOM   4483  HA  VAL A 290       1.988  -5.516 -15.713  1.00  0.710          H  
ATOM   4484  HB  VAL A 290      -0.015  -6.354 -13.575  1.00  0.980          H  
ATOM   4485 1HG1 VAL A 290      -1.368  -4.492 -14.332  1.00  0.980          H  
ATOM   4486 2HG1 VAL A 290       0.149  -3.889 -13.676  1.00  0.980          H  
ATOM   4487 3HG1 VAL A 290      -0.100  -3.993 -15.427  1.00  0.980          H  
ATOM   4488 1HG2 VAL A 290      -1.616  -6.467 -15.451  1.00  0.980          H  
ATOM   4489 2HG2 VAL A 290      -0.353  -5.965 -16.569  1.00  0.980          H  
ATOM   4490 3HG2 VAL A 290      -0.255  -7.531 -15.762  1.00  0.980          H  
ATOM   4491  N   GLY A 291       2.508  -5.428 -12.429  1.00  0.530          N  
ATOM   4492  CA  GLY A 291       3.140  -4.698 -11.338  1.00  0.520          C  
ATOM   4493  C   GLY A 291       4.611  -4.435 -11.614  1.00  0.520          C  
ATOM   4494  O   GLY A 291       5.043  -3.277 -11.620  1.00  0.530          O  
ATOM   4495  H   GLY A 291       2.098  -6.345 -12.225  1.00  0.640          H  
ATOM   4496 1HA  GLY A 291       2.633  -3.750 -11.186  1.00  0.620          H  
ATOM   4497 2HA  GLY A 291       3.035  -5.274 -10.418  1.00  0.620          H  
ATOM   4498  N   ALA A 292       5.374  -5.509 -11.859  1.00  0.520          N  
ATOM   4499  CA  ALA A 292       6.804  -5.391 -12.114  1.00  0.560          C  
ATOM   4500  C   ALA A 292       7.081  -4.522 -13.317  1.00  0.580          C  
ATOM   4501  O   ALA A 292       8.068  -3.784 -13.358  1.00  0.630          O  
ATOM   4502  CB  ALA A 292       7.397  -6.751 -12.354  1.00  0.770          C  
ATOM   4503  H   ALA A 292       4.955  -6.443 -11.836  1.00  0.620          H  
ATOM   4504  HA  ALA A 292       7.268  -4.937 -11.238  1.00  0.670          H  
ATOM   4505 1HB  ALA A 292       8.463  -6.629 -12.517  1.00  0.920          H  
ATOM   4506 2HB  ALA A 292       7.219  -7.387 -11.487  1.00  0.920          H  
ATOM   4507 3HB  ALA A 292       6.929  -7.192 -13.233  1.00  0.920          H  
ATOM   4508  N   PHE A 293       6.246  -4.623 -14.330  1.00  0.580          N  
ATOM   4509  CA  PHE A 293       6.438  -3.818 -15.498  1.00  0.620          C  
ATOM   4510  C   PHE A 293       6.378  -2.338 -15.164  1.00  0.650          C  
ATOM   4511  O   PHE A 293       7.269  -1.561 -15.521  1.00  0.700          O  
ATOM   4512  CB  PHE A 293       5.448  -4.162 -16.572  1.00  0.850          C  
ATOM   4513  CG  PHE A 293       5.610  -3.271 -17.613  1.00  0.850          C  
ATOM   4514  CD1 PHE A 293       6.767  -3.248 -18.285  1.00  0.850          C  
ATOM   4515  CD2 PHE A 293       4.633  -2.424 -17.941  1.00  0.850          C  
ATOM   4516  CE1 PHE A 293       6.949  -2.402 -19.225  1.00  0.850          C  
ATOM   4517  CE2 PHE A 293       4.815  -1.550 -18.929  1.00  0.850          C  
ATOM   4518  CZ  PHE A 293       5.969  -1.537 -19.561  1.00  0.850          C  
ATOM   4519  H   PHE A 293       5.462  -5.278 -14.317  1.00  0.700          H  
ATOM   4520  HA  PHE A 293       7.435  -4.032 -15.874  1.00  0.740          H  
ATOM   4521 1HB  PHE A 293       5.586  -5.160 -16.922  1.00  1.020          H  
ATOM   4522 2HB  PHE A 293       4.431  -4.082 -16.190  1.00  1.020          H  
ATOM   4523  HD1 PHE A 293       7.570  -3.922 -18.027  1.00  1.020          H  
ATOM   4524  HD2 PHE A 293       3.720  -2.464 -17.388  1.00  1.020          H  
ATOM   4525  HE1 PHE A 293       7.895  -2.395 -19.714  1.00  1.020          H  
ATOM   4526  HE2 PHE A 293       4.054  -0.859 -19.213  1.00  1.020          H  
ATOM   4527  HZ  PHE A 293       6.125  -0.830 -20.333  1.00  1.020          H  
ATOM   4528  N   ALA A 294       5.346  -1.931 -14.443  1.00  0.630          N  
ATOM   4529  CA  ALA A 294       5.246  -0.535 -14.076  1.00  0.670          C  
ATOM   4530  C   ALA A 294       6.477  -0.065 -13.290  1.00  0.660          C  
ATOM   4531  O   ALA A 294       6.915   1.086 -13.433  1.00  0.700          O  
ATOM   4532  CB  ALA A 294       4.031  -0.323 -13.242  1.00  0.920          C  
ATOM   4533  H   ALA A 294       4.609  -2.601 -14.177  1.00  0.760          H  
ATOM   4534  HA  ALA A 294       5.188   0.047 -14.992  1.00  0.800          H  
ATOM   4535 1HB  ALA A 294       3.980   0.709 -12.994  1.00  1.110          H  
ATOM   4536 2HB  ALA A 294       3.144  -0.623 -13.768  1.00  1.110          H  
ATOM   4537 3HB  ALA A 294       4.141  -0.923 -12.356  1.00  1.110          H  
ATOM   4538  N   GLU A 295       7.044  -0.952 -12.461  1.00  0.620          N  
ATOM   4539  CA  GLU A 295       8.232  -0.610 -11.683  1.00  0.630          C  
ATOM   4540  C   GLU A 295       9.399  -0.269 -12.633  1.00  0.620          C  
ATOM   4541  O   GLU A 295      10.189   0.642 -12.347  1.00  0.620          O  
ATOM   4542  CB  GLU A 295       8.653  -1.773 -10.786  1.00  0.880          C  
ATOM   4543  CG  GLU A 295       7.688  -2.178  -9.656  1.00  0.880          C  
ATOM   4544  CD  GLU A 295       8.238  -3.378  -8.939  1.00  0.880          C  
ATOM   4545  OE1 GLU A 295       9.311  -3.754  -9.307  1.00  0.880          O  
ATOM   4546  OE2 GLU A 295       7.605  -3.937  -8.085  1.00  0.880          O  
ATOM   4547  H   GLU A 295       6.591  -1.869 -12.341  1.00  0.740          H  
ATOM   4548  HA  GLU A 295       8.016   0.260 -11.069  1.00  0.760          H  
ATOM   4549 1HB  GLU A 295       8.798  -2.640 -11.387  1.00  1.050          H  
ATOM   4550 2HB  GLU A 295       9.615  -1.538 -10.331  1.00  1.050          H  
ATOM   4551 1HG  GLU A 295       7.519  -1.364  -8.965  1.00  1.050          H  
ATOM   4552 2HG  GLU A 295       6.739  -2.434 -10.090  1.00  1.050          H  
ATOM   4553  N   VAL A 296       9.483  -0.978 -13.780  1.00  0.610          N  
ATOM   4554  CA  VAL A 296      10.553  -0.768 -14.771  1.00  0.630          C  
ATOM   4555  C   VAL A 296      10.473   0.648 -15.303  1.00  0.600          C  
ATOM   4556  O   VAL A 296      11.486   1.352 -15.421  1.00  0.590          O  
ATOM   4557  CB  VAL A 296      10.394  -1.705 -16.004  1.00  0.870          C  
ATOM   4558  CG1 VAL A 296      11.397  -1.366 -17.093  1.00  0.870          C  
ATOM   4559  CG2 VAL A 296      10.531  -3.088 -15.624  1.00  0.870          C  
ATOM   4560  H   VAL A 296       8.788  -1.724 -13.923  1.00  0.730          H  
ATOM   4561  HA  VAL A 296      11.514  -0.930 -14.304  1.00  0.760          H  
ATOM   4562  HB  VAL A 296       9.417  -1.555 -16.426  1.00  1.050          H  
ATOM   4563 1HG1 VAL A 296      11.237  -2.020 -17.944  1.00  1.050          H  
ATOM   4564 2HG1 VAL A 296      11.269  -0.350 -17.416  1.00  1.050          H  
ATOM   4565 3HG1 VAL A 296      12.412  -1.503 -16.719  1.00  1.050          H  
ATOM   4566 1HG2 VAL A 296      10.360  -3.677 -16.496  1.00  1.050          H  
ATOM   4567 2HG2 VAL A 296      11.529  -3.264 -15.224  1.00  1.050          H  
ATOM   4568 3HG2 VAL A 296       9.800  -3.328 -14.895  1.00  1.050          H  
ATOM   4569  N   LEU A 297       9.257   1.052 -15.652  1.00  0.640          N  
ATOM   4570  CA  LEU A 297       9.047   2.373 -16.220  1.00  0.700          C  
ATOM   4571  C   LEU A 297       9.329   3.468 -15.191  1.00  0.690          C  
ATOM   4572  O   LEU A 297       9.928   4.484 -15.554  1.00  0.710          O  
ATOM   4573  CB  LEU A 297       7.639   2.445 -16.821  1.00  0.960          C  
ATOM   4574  CG  LEU A 297       7.495   1.963 -18.348  1.00  0.960          C  
ATOM   4575  CD1 LEU A 297       8.025   3.007 -19.305  1.00  0.960          C  
ATOM   4576  CD2 LEU A 297       8.243   0.668 -18.553  1.00  0.960          C  
ATOM   4577  H   LEU A 297       8.485   0.378 -15.553  1.00  0.770          H  
ATOM   4578  HA  LEU A 297       9.769   2.514 -17.018  1.00  0.840          H  
ATOM   4579 1HB  LEU A 297       6.975   1.824 -16.214  1.00  1.150          H  
ATOM   4580 2HB  LEU A 297       7.289   3.474 -16.759  1.00  1.150          H  
ATOM   4581  HG  LEU A 297       6.463   1.793 -18.570  1.00  1.150          H  
ATOM   4582 1HD1 LEU A 297       7.906   2.653 -20.331  1.00  1.150          H  
ATOM   4583 2HD1 LEU A 297       7.460   3.921 -19.171  1.00  1.150          H  
ATOM   4584 3HD1 LEU A 297       9.077   3.198 -19.118  1.00  1.150          H  
ATOM   4585 1HD2 LEU A 297       8.114   0.349 -19.578  1.00  1.150          H  
ATOM   4586 2HD2 LEU A 297       9.300   0.790 -18.364  1.00  1.150          H  
ATOM   4587 3HD2 LEU A 297       7.842  -0.089 -17.876  1.00  1.150          H  
ATOM   4588  N   ARG A 298       8.971   3.246 -13.907  1.00  0.710          N  
ATOM   4589  CA  ARG A 298       9.302   4.209 -12.840  1.00  0.800          C  
ATOM   4590  C   ARG A 298      10.803   4.365 -12.769  1.00  0.740          C  
ATOM   4591  O   ARG A 298      11.329   5.480 -12.623  1.00  0.770          O  
ATOM   4592  CB  ARG A 298       8.790   3.746 -11.473  1.00  1.080          C  
ATOM   4593  CG  ARG A 298       9.325   4.521 -10.198  1.00  1.080          C  
ATOM   4594  CD  ARG A 298      10.509   3.829  -9.524  1.00  1.080          C  
ATOM   4595  NE  ARG A 298      10.973   4.549  -8.333  1.00  1.080          N  
ATOM   4596  CZ  ARG A 298      12.207   4.415  -7.780  1.00  1.080          C  
ATOM   4597  NH1 ARG A 298      13.100   3.590  -8.293  1.00  1.080          N  
ATOM   4598  NH2 ARG A 298      12.538   5.126  -6.725  1.00  1.080          N  
ATOM   4599  H   ARG A 298       8.422   2.407 -13.684  1.00  0.850          H  
ATOM   4600  HA  ARG A 298       8.853   5.173 -13.081  1.00  0.960          H  
ATOM   4601 1HB  ARG A 298       7.715   3.881 -11.485  1.00  1.300          H  
ATOM   4602 2HB  ARG A 298       8.994   2.691 -11.334  1.00  1.300          H  
ATOM   4603 1HG  ARG A 298       9.621   5.535 -10.474  1.00  1.300          H  
ATOM   4604 2HG  ARG A 298       8.555   4.570  -9.456  1.00  1.300          H  
ATOM   4605 1HD  ARG A 298      10.218   2.818  -9.220  1.00  1.300          H  
ATOM   4606 2HD  ARG A 298      11.334   3.769 -10.195  1.00  1.300          H  
ATOM   4607  HE  ARG A 298      10.331   5.207  -7.887  1.00  1.300          H  
ATOM   4608 1HH1 ARG A 298      12.879   3.029  -9.102  1.00  1.300          H  
ATOM   4609 2HH1 ARG A 298      14.021   3.540  -7.866  1.00  1.300          H  
ATOM   4610 1HH2 ARG A 298      11.870   5.785  -6.309  1.00  1.300          H  
ATOM   4611 2HH2 ARG A 298      13.459   5.035  -6.329  1.00  1.300          H  
ATOM   4612  N   GLY A 299      11.498   3.222 -12.851  1.00  0.690          N  
ATOM   4613  CA  GLY A 299      12.942   3.153 -12.810  1.00  0.680          C  
ATOM   4614  C   GLY A 299      13.532   4.081 -13.854  1.00  0.630          C  
ATOM   4615  O   GLY A 299      14.361   4.935 -13.527  1.00  0.720          O  
ATOM   4616  H   GLY A 299      10.982   2.339 -12.905  1.00  0.830          H  
ATOM   4617 1HA  GLY A 299      13.302   3.417 -11.819  1.00  0.820          H  
ATOM   4618 2HA  GLY A 299      13.251   2.125 -13.011  1.00  0.820          H  
ATOM   4619  N   TRP A 300      13.107   3.922 -15.111  1.00  0.560          N  
ATOM   4620  CA  TRP A 300      13.616   4.749 -16.203  1.00  0.550          C  
ATOM   4621  C   TRP A 300      13.251   6.231 -16.108  1.00  0.560          C  
ATOM   4622  O   TRP A 300      14.104   7.084 -16.383  1.00  0.600          O  
ATOM   4623  CB  TRP A 300      13.095   4.236 -17.551  1.00  0.770          C  
ATOM   4624  CG  TRP A 300      13.810   3.043 -18.074  1.00  0.770          C  
ATOM   4625  CD1 TRP A 300      13.322   1.784 -18.184  1.00  0.770          C  
ATOM   4626  CD2 TRP A 300      15.159   2.998 -18.581  1.00  0.770          C  
ATOM   4627  NE1 TRP A 300      14.267   0.954 -18.714  1.00  0.770          N  
ATOM   4628  CE2 TRP A 300      15.403   1.682 -18.966  1.00  0.770          C  
ATOM   4629  CE3 TRP A 300      16.162   3.959 -18.738  1.00  0.770          C  
ATOM   4630  CZ2 TRP A 300      16.620   1.290 -19.500  1.00  0.770          C  
ATOM   4631  CZ3 TRP A 300      17.372   3.572 -19.274  1.00  0.770          C  
ATOM   4632  CH2 TRP A 300      17.598   2.269 -19.646  1.00  0.770          C  
ATOM   4633  H   TRP A 300      12.426   3.177 -15.297  1.00  0.670          H  
ATOM   4634  HA  TRP A 300      14.700   4.667 -16.196  1.00  0.660          H  
ATOM   4635 1HB  TRP A 300      12.041   3.966 -17.440  1.00  0.930          H  
ATOM   4636 2HB  TRP A 300      13.152   5.028 -18.293  1.00  0.930          H  
ATOM   4637  HD1 TRP A 300      12.325   1.492 -17.889  1.00  0.930          H  
ATOM   4638  HE1 TRP A 300      14.141  -0.029 -18.888  1.00  0.930          H  
ATOM   4639  HE3 TRP A 300      15.993   4.990 -18.445  1.00  0.930          H  
ATOM   4640  HZ2 TRP A 300      16.824   0.266 -19.801  1.00  0.930          H  
ATOM   4641  HZ3 TRP A 300      18.146   4.329 -19.390  1.00  0.930          H  
ATOM   4642  HH2 TRP A 300      18.567   2.001 -20.063  1.00  0.930          H  
ATOM   4643  N   SER A 301      11.999   6.537 -15.721  1.00  0.580          N  
ATOM   4644  CA  SER A 301      11.510   7.915 -15.654  1.00  0.640          C  
ATOM   4645  C   SER A 301      11.917   8.702 -14.408  1.00  0.640          C  
ATOM   4646  O   SER A 301      11.891   9.936 -14.438  1.00  0.730          O  
ATOM   4647  CB  SER A 301       9.991   7.924 -15.696  1.00  0.870          C  
ATOM   4648  OG  SER A 301       9.464   7.392 -14.509  1.00  0.870          O  
ATOM   4649  H   SER A 301      11.329   5.792 -15.507  1.00  0.700          H  
ATOM   4650  HA  SER A 301      11.889   8.444 -16.526  1.00  0.770          H  
ATOM   4651 1HB  SER A 301       9.634   8.945 -15.829  1.00  1.050          H  
ATOM   4652 2HB  SER A 301       9.645   7.340 -16.543  1.00  1.050          H  
ATOM   4653  HG  SER A 301       8.505   7.457 -14.577  1.00  1.050          H  
ATOM   4654  N   SER A 302      12.336   8.012 -13.335  1.00  0.620          N  
ATOM   4655  CA  SER A 302      12.652   8.614 -12.037  1.00  0.660          C  
ATOM   4656  C   SER A 302      11.408   9.312 -11.492  1.00  0.680          C  
ATOM   4657  O   SER A 302      11.487  10.405 -10.921  1.00  0.870          O  
ATOM   4658  CB  SER A 302      13.797   9.632 -12.121  1.00  0.910          C  
ATOM   4659  OG  SER A 302      14.973   9.050 -12.598  1.00  0.910          O  
ATOM   4660  H   SER A 302      12.326   6.991 -13.364  1.00  0.740          H  
ATOM   4661  HA  SER A 302      12.936   7.817 -11.347  1.00  0.790          H  
ATOM   4662 1HB  SER A 302      13.522  10.470 -12.748  1.00  1.090          H  
ATOM   4663 2HB  SER A 302      13.980  10.031 -11.125  1.00  1.090          H  
ATOM   4664  HG  SER A 302      15.667   9.717 -12.510  1.00  1.090          H  
ATOM   4665  N   ASP A 303      10.254   8.659 -11.665  1.00  0.750          N  
ATOM   4666  CA  ASP A 303       8.971   9.209 -11.205  1.00  0.780          C  
ATOM   4667  C   ASP A 303       7.913   8.121 -10.959  1.00  0.710          C  
ATOM   4668  O   ASP A 303       7.593   7.378 -11.888  1.00  0.860          O  
ATOM   4669  CB  ASP A 303       8.416  10.267 -12.183  1.00  1.080          C  
ATOM   4670  CG  ASP A 303       7.092  11.004 -11.654  1.00  1.080          C  
ATOM   4671  OD1 ASP A 303       6.351  10.409 -10.879  1.00  1.080          O  
ATOM   4672  OD2 ASP A 303       6.860  12.171 -12.017  1.00  1.080          O  
ATOM   4673  H   ASP A 303      10.322   7.742 -12.127  1.00  0.900          H  
ATOM   4674  HA  ASP A 303       9.197   9.739 -10.293  1.00  0.940          H  
ATOM   4675 1HB  ASP A 303       9.185  11.025 -12.365  1.00  1.300          H  
ATOM   4676 2HB  ASP A 303       8.203   9.794 -13.146  1.00  1.300          H  
ATOM   4677  N   PRO A 304       7.432   7.929  -9.711  1.00  0.760          N  
ATOM   4678  CA  PRO A 304       6.476   6.913  -9.310  1.00  0.890          C  
ATOM   4679  C   PRO A 304       5.091   6.983  -9.946  1.00  0.810          C  
ATOM   4680  O   PRO A 304       4.369   5.999  -9.904  1.00  0.980          O  
ATOM   4681  CB  PRO A 304       6.380   7.118  -7.792  1.00  1.330          C  
ATOM   4682  CG  PRO A 304       6.772   8.551  -7.554  1.00  1.330          C  
ATOM   4683  CD  PRO A 304       7.809   8.857  -8.600  1.00  1.330          C  
ATOM   4684  HA  PRO A 304       6.906   5.935  -9.520  1.00  1.070          H  
ATOM   4685 1HB  PRO A 304       5.361   6.876  -7.444  1.00  1.600          H  
ATOM   4686 2HB  PRO A 304       7.055   6.416  -7.282  1.00  1.600          H  
ATOM   4687 1HG  PRO A 304       5.888   9.204  -7.634  1.00  1.600          H  
ATOM   4688 2HG  PRO A 304       7.157   8.666  -6.528  1.00  1.600          H  
ATOM   4689 1HD  PRO A 304       7.652   9.918  -8.874  1.00  1.600          H  
ATOM   4690 2HD  PRO A 304       8.827   8.652  -8.227  1.00  1.600          H  
ATOM   4691  N   ALA A 305       4.657   8.124 -10.475  1.00  0.730          N  
ATOM   4692  CA  ALA A 305       3.305   8.110 -11.037  1.00  0.840          C  
ATOM   4693  C   ALA A 305       3.295   7.567 -12.464  1.00  0.850          C  
ATOM   4694  O   ALA A 305       3.842   8.195 -13.374  1.00  1.110          O  
ATOM   4695  CB  ALA A 305       2.709   9.502 -11.006  1.00  1.130          C  
ATOM   4696  H   ALA A 305       5.239   8.976 -10.532  1.00  0.880          H  
ATOM   4697  HA  ALA A 305       2.692   7.452 -10.419  1.00  1.010          H  
ATOM   4698 1HB  ALA A 305       1.697   9.459 -11.390  1.00  1.360          H  
ATOM   4699 2HB  ALA A 305       2.702   9.867  -9.982  1.00  1.360          H  
ATOM   4700 3HB  ALA A 305       3.322  10.164 -11.624  1.00  1.360          H  
ATOM   4701  N   PHE A 306       2.606   6.450 -12.689  1.00  0.700          N  
ATOM   4702  CA  PHE A 306       2.590   5.857 -14.027  1.00  0.700          C  
ATOM   4703  C   PHE A 306       1.246   5.256 -14.447  1.00  0.690          C  
ATOM   4704  O   PHE A 306       0.562   4.586 -13.659  1.00  0.790          O  
ATOM   4705  CB  PHE A 306       3.727   4.830 -14.109  1.00  0.980          C  
ATOM   4706  CG  PHE A 306       3.818   4.008 -15.369  1.00  0.980          C  
ATOM   4707  CD1 PHE A 306       4.277   4.531 -16.567  1.00  0.980          C  
ATOM   4708  CD2 PHE A 306       3.487   2.682 -15.331  1.00  0.980          C  
ATOM   4709  CE1 PHE A 306       4.367   3.733 -17.684  1.00  0.980          C  
ATOM   4710  CE2 PHE A 306       3.596   1.901 -16.431  1.00  0.980          C  
ATOM   4711  CZ  PHE A 306       4.021   2.414 -17.599  1.00  0.980          C  
ATOM   4712  H   PHE A 306       2.188   5.954 -11.892  1.00  0.840          H  
ATOM   4713  HA  PHE A 306       2.818   6.649 -14.740  1.00  0.840          H  
ATOM   4714 1HB  PHE A 306       4.673   5.357 -13.993  1.00  1.180          H  
ATOM   4715 2HB  PHE A 306       3.659   4.157 -13.266  1.00  1.180          H  
ATOM   4716  HD1 PHE A 306       4.561   5.571 -16.621  1.00  1.180          H  
ATOM   4717  HD2 PHE A 306       3.140   2.257 -14.405  1.00  1.180          H  
ATOM   4718  HE1 PHE A 306       4.721   4.144 -18.625  1.00  1.180          H  
ATOM   4719  HE2 PHE A 306       3.345   0.860 -16.368  1.00  1.180          H  
ATOM   4720  HZ  PHE A 306       4.089   1.771 -18.458  1.00  1.180          H  
ATOM   4721  N   THR A 307       0.863   5.524 -15.704  1.00  0.680          N  
ATOM   4722  CA  THR A 307      -0.362   4.966 -16.269  1.00  0.670          C  
ATOM   4723  C   THR A 307      -0.043   3.678 -16.979  1.00  0.650          C  
ATOM   4724  O   THR A 307       0.603   3.700 -18.028  1.00  0.730          O  
ATOM   4725  CB  THR A 307      -0.953   5.875 -17.388  1.00  0.940          C  
ATOM   4726  OG1 THR A 307      -1.242   7.200 -16.933  1.00  0.940          O  
ATOM   4727  CG2 THR A 307      -2.267   5.260 -17.888  1.00  0.940          C  
ATOM   4728  H   THR A 307       1.426   6.126 -16.288  1.00  0.820          H  
ATOM   4729  HA  THR A 307      -1.084   4.733 -15.492  1.00  0.800          H  
ATOM   4730  HB  THR A 307      -0.243   5.942 -18.207  1.00  1.130          H  
ATOM   4731  HG1 THR A 307      -1.205   7.805 -17.743  1.00  1.130          H  
ATOM   4732 1HG2 THR A 307      -2.673   5.880 -18.662  1.00  1.130          H  
ATOM   4733 2HG2 THR A 307      -2.111   4.256 -18.285  1.00  1.130          H  
ATOM   4734 3HG2 THR A 307      -2.966   5.212 -17.057  1.00  1.130          H  
ATOM   4735  N   LEU A 308      -0.546   2.561 -16.474  1.00  0.610          N  
ATOM   4736  CA  LEU A 308      -0.258   1.317 -17.165  1.00  0.630          C  
ATOM   4737  C   LEU A 308      -1.498   0.765 -17.814  1.00  0.670          C  
ATOM   4738  O   LEU A 308      -2.329   0.148 -17.152  1.00  0.690          O  
ATOM   4739  CB  LEU A 308       0.375   0.290 -16.249  1.00  0.870          C  
ATOM   4740  CG  LEU A 308       0.691  -1.059 -16.910  1.00  0.870          C  
ATOM   4741  CD1 LEU A 308       1.527  -0.849 -18.178  1.00  0.870          C  
ATOM   4742  CD2 LEU A 308       1.511  -1.851 -15.939  1.00  0.870          C  
ATOM   4743  H   LEU A 308      -1.082   2.596 -15.599  1.00  0.730          H  
ATOM   4744  HA  LEU A 308       0.459   1.546 -17.944  1.00  0.760          H  
ATOM   4745 1HB  LEU A 308       1.245   0.697 -15.802  1.00  1.050          H  
ATOM   4746 2HB  LEU A 308      -0.331   0.089 -15.445  1.00  1.050          H  
ATOM   4747  HG  LEU A 308      -0.224  -1.599 -17.147  1.00  1.050          H  
ATOM   4748 1HD1 LEU A 308       1.796  -1.783 -18.601  1.00  1.050          H  
ATOM   4749 2HD1 LEU A 308       0.994  -0.293 -18.935  1.00  1.050          H  
ATOM   4750 3HD1 LEU A 308       2.407  -0.320 -17.918  1.00  1.050          H  
ATOM   4751 1HD2 LEU A 308       1.757  -2.821 -16.362  1.00  1.050          H  
ATOM   4752 2HD2 LEU A 308       2.424  -1.321 -15.726  1.00  1.050          H  
ATOM   4753 3HD2 LEU A 308       0.957  -1.988 -15.020  1.00  1.050          H  
ATOM   4754  N   ASN A 309      -1.599   0.938 -19.116  1.00  0.760          N  
ATOM   4755  CA  ASN A 309      -2.790   0.547 -19.833  1.00  0.900          C  
ATOM   4756  C   ASN A 309      -2.799  -0.939 -20.250  1.00  0.700          C  
ATOM   4757  O   ASN A 309      -2.003  -1.374 -21.088  1.00  1.000          O  
ATOM   4758  CB  ASN A 309      -3.005   1.531 -20.942  1.00  1.200          C  
ATOM   4759  CG  ASN A 309      -4.234   1.284 -21.780  1.00  1.200          C  
ATOM   4760  OD1 ASN A 309      -4.874   0.243 -21.663  1.00  1.200          O  
ATOM   4761  ND2 ASN A 309      -4.563   2.230 -22.620  1.00  1.200          N  
ATOM   4762  H   ASN A 309      -0.843   1.400 -19.636  1.00  0.910          H  
ATOM   4763  HA  ASN A 309      -3.620   0.683 -19.167  1.00  1.080          H  
ATOM   4764 1HB  ASN A 309      -3.158   2.473 -20.458  1.00  1.440          H  
ATOM   4765 2HB  ASN A 309      -2.109   1.655 -21.495  1.00  1.440          H  
ATOM   4766 1HD2 ASN A 309      -5.374   2.141 -23.198  1.00  1.440          H  
ATOM   4767 2HD2 ASN A 309      -4.003   3.055 -22.675  1.00  1.440          H  
ATOM   4768  N   VAL A 310      -3.666  -1.729 -19.612  1.00  0.880          N  
ATOM   4769  CA  VAL A 310      -3.722  -3.169 -19.866  1.00  1.090          C  
ATOM   4770  C   VAL A 310      -5.008  -3.558 -20.663  1.00  0.770          C  
ATOM   4771  O   VAL A 310      -6.114  -3.358 -20.150  1.00  1.120          O  
ATOM   4772  CB  VAL A 310      -3.679  -3.915 -18.513  1.00  1.440          C  
ATOM   4773  CG1 VAL A 310      -3.744  -5.410 -18.710  1.00  1.440          C  
ATOM   4774  CG2 VAL A 310      -2.418  -3.560 -17.813  1.00  1.440          C  
ATOM   4775  H   VAL A 310      -4.284  -1.290 -18.917  1.00  1.060          H  
ATOM   4776  HA  VAL A 310      -2.811  -3.448 -20.383  1.00  1.310          H  
ATOM   4777  HB  VAL A 310      -4.543  -3.618 -17.909  1.00  1.730          H  
ATOM   4778 1HG1 VAL A 310      -3.714  -5.917 -17.742  1.00  1.730          H  
ATOM   4779 2HG1 VAL A 310      -4.649  -5.668 -19.205  1.00  1.730          H  
ATOM   4780 3HG1 VAL A 310      -2.898  -5.739 -19.314  1.00  1.730          H  
ATOM   4781 1HG2 VAL A 310      -2.370  -4.072 -16.866  1.00  1.730          H  
ATOM   4782 2HG2 VAL A 310      -1.602  -3.866 -18.422  1.00  1.730          H  
ATOM   4783 3HG2 VAL A 310      -2.377  -2.488 -17.654  1.00  1.730          H  
ATOM   4784  N   PRO A 311      -4.925  -4.142 -21.896  1.00  0.670          N  
ATOM   4785  CA  PRO A 311      -6.044  -4.525 -22.773  1.00  0.800          C  
ATOM   4786  C   PRO A 311      -6.846  -5.755 -22.344  1.00  0.560          C  
ATOM   4787  O   PRO A 311      -6.819  -6.805 -22.991  1.00  1.080          O  
ATOM   4788  CB  PRO A 311      -5.360  -4.804 -24.125  1.00  1.200          C  
ATOM   4789  CG  PRO A 311      -3.991  -4.214 -24.017  1.00  1.200          C  
ATOM   4790  CD  PRO A 311      -3.634  -4.290 -22.563  1.00  1.200          C  
ATOM   4791  HA  PRO A 311      -6.717  -3.660 -22.861  1.00  0.960          H  
ATOM   4792 1HB  PRO A 311      -5.319  -5.885 -24.344  1.00  1.440          H  
ATOM   4793 2HB  PRO A 311      -5.943  -4.343 -24.932  1.00  1.440          H  
ATOM   4794 1HG  PRO A 311      -3.270  -4.783 -24.651  1.00  1.440          H  
ATOM   4795 2HG  PRO A 311      -3.986  -3.187 -24.394  1.00  1.440          H  
ATOM   4796 1HD  PRO A 311      -3.190  -5.261 -22.315  1.00  1.440          H  
ATOM   4797 2HD  PRO A 311      -2.956  -3.449 -22.407  1.00  1.440          H  
ATOM   4798  N   VAL A 312      -7.535  -5.598 -21.237  1.00  0.940          N  
ATOM   4799  CA  VAL A 312      -8.415  -6.590 -20.640  1.00  0.960          C  
ATOM   4800  C   VAL A 312      -9.734  -5.863 -20.416  1.00  1.150          C  
ATOM   4801  O   VAL A 312      -9.800  -4.677 -20.704  1.00  1.910          O  
ATOM   4802  CB  VAL A 312      -7.764  -7.198 -19.385  1.00  1.340          C  
ATOM   4803  CG1 VAL A 312      -6.467  -7.873 -19.806  1.00  1.340          C  
ATOM   4804  CG2 VAL A 312      -7.539  -6.110 -18.321  1.00  1.340          C  
ATOM   4805  H   VAL A 312      -7.426  -4.686 -20.779  1.00  1.130          H  
ATOM   4806  HA  VAL A 312      -8.569  -7.407 -21.355  1.00  1.150          H  
ATOM   4807  HB  VAL A 312      -8.367  -7.969 -18.991  1.00  1.600          H  
ATOM   4808 1HG1 VAL A 312      -5.984  -8.346 -18.951  1.00  1.600          H  
ATOM   4809 2HG1 VAL A 312      -6.718  -8.635 -20.557  1.00  1.600          H  
ATOM   4810 3HG1 VAL A 312      -5.788  -7.177 -20.244  1.00  1.600          H  
ATOM   4811 1HG2 VAL A 312      -7.057  -6.554 -17.445  1.00  1.600          H  
ATOM   4812 2HG2 VAL A 312      -6.902  -5.330 -18.714  1.00  1.600          H  
ATOM   4813 3HG2 VAL A 312      -8.502  -5.678 -18.037  1.00  1.600          H  
ATOM   4814  N   PHE A 313     -10.831  -6.519 -20.078  1.00  1.000          N  
ATOM   4815  CA  PHE A 313     -11.021  -7.935 -19.832  1.00  1.450          C  
ATOM   4816  C   PHE A 313     -12.368  -8.130 -20.437  1.00  1.480          C  
ATOM   4817  O   PHE A 313     -13.196  -7.232 -20.315  1.00  2.010          O  
ATOM   4818  CB  PHE A 313     -11.093  -8.258 -18.336  1.00  1.850          C  
ATOM   4819  CG  PHE A 313     -11.190  -9.715 -18.032  1.00  1.850          C  
ATOM   4820  CD1 PHE A 313     -10.050 -10.498 -17.997  1.00  1.850          C  
ATOM   4821  CD2 PHE A 313     -12.416 -10.315 -17.773  1.00  1.850          C  
ATOM   4822  CE1 PHE A 313     -10.133 -11.842 -17.715  1.00  1.850          C  
ATOM   4823  CE2 PHE A 313     -12.501 -11.659 -17.492  1.00  1.850          C  
ATOM   4824  CZ  PHE A 313     -11.357 -12.425 -17.463  1.00  1.850          C  
ATOM   4825  H   PHE A 313     -11.681  -5.976 -20.016  1.00  1.200          H  
ATOM   4826  HA  PHE A 313     -10.294  -8.550 -20.361  1.00  1.740          H  
ATOM   4827 1HB  PHE A 313     -10.249  -7.851 -17.800  1.00  2.220          H  
ATOM   4828 2HB  PHE A 313     -11.979  -7.781 -17.926  1.00  2.220          H  
ATOM   4829  HD1 PHE A 313      -9.079 -10.052 -18.192  1.00  2.220          H  
ATOM   4830  HD2 PHE A 313     -13.324  -9.709 -17.799  1.00  2.220          H  
ATOM   4831  HE1 PHE A 313      -9.228 -12.447 -17.693  1.00  2.220          H  
ATOM   4832  HE2 PHE A 313     -13.471 -12.118 -17.295  1.00  2.220          H  
ATOM   4833  HZ  PHE A 313     -11.416 -13.490 -17.241  1.00  2.220          H  
ATOM   4834  N   GLN A 314     -12.593  -9.215 -21.142  1.00  1.670          N  
ATOM   4835  CA  GLN A 314     -13.898  -9.401 -21.744  1.00  2.060          C  
ATOM   4836  C   GLN A 314     -14.992  -9.183 -20.710  1.00  1.780          C  
ATOM   4837  O   GLN A 314     -14.927  -9.711 -19.597  1.00  2.330          O  
ATOM   4838  CB  GLN A 314     -13.983 -10.780 -22.390  1.00  2.730          C  
ATOM   4839  CG  GLN A 314     -13.114 -10.920 -23.643  1.00  2.730          C  
ATOM   4840  CD  GLN A 314     -11.662 -11.313 -23.352  1.00  2.730          C  
ATOM   4841  OE1 GLN A 314     -11.123 -11.045 -22.268  1.00  2.730          O  
ATOM   4842  NE2 GLN A 314     -11.020 -11.944 -24.323  1.00  2.730          N  
ATOM   4843  H   GLN A 314     -11.875  -9.933 -21.234  1.00  2.000          H  
ATOM   4844  HA  GLN A 314     -14.021  -8.663 -22.520  1.00  2.470          H  
ATOM   4845 1HB  GLN A 314     -13.656 -11.532 -21.674  1.00  3.270          H  
ATOM   4846 2HB  GLN A 314     -15.009 -11.001 -22.653  1.00  3.270          H  
ATOM   4847 1HG  GLN A 314     -13.550 -11.688 -24.284  1.00  3.270          H  
ATOM   4848 2HG  GLN A 314     -13.113  -9.962 -24.164  1.00  3.270          H  
ATOM   4849 1HE2 GLN A 314     -10.066 -12.226 -24.190  1.00  3.270          H  
ATOM   4850 2HE2 GLN A 314     -11.483 -12.141 -25.187  1.00  3.270          H  
ATOM   4851  N   ARG A 315     -15.996  -8.389 -21.062  1.00  1.590          N  
ATOM   4852  CA  ARG A 315     -17.045  -8.139 -20.099  1.00  1.980          C  
ATOM   4853  C   ARG A 315     -18.088  -9.233 -20.146  1.00  1.680          C  
ATOM   4854  O   ARG A 315     -18.902  -9.321 -21.067  1.00  2.140          O  
ATOM   4855  CB  ARG A 315     -17.702  -6.783 -20.367  1.00  2.620          C  
ATOM   4856  CG  ARG A 315     -16.948  -5.518 -19.832  1.00  2.620          C  
ATOM   4857  CD  ARG A 315     -15.856  -4.999 -20.755  1.00  2.620          C  
ATOM   4858  NE  ARG A 315     -16.348  -4.665 -22.093  1.00  2.620          N  
ATOM   4859  CZ  ARG A 315     -16.933  -3.498 -22.477  1.00  2.620          C  
ATOM   4860  NH1 ARG A 315     -17.126  -2.501 -21.624  1.00  2.620          N  
ATOM   4861  NH2 ARG A 315     -17.318  -3.345 -23.732  1.00  2.620          N  
ATOM   4862  H   ARG A 315     -15.983  -7.937 -21.977  1.00  1.910          H  
ATOM   4863  HA  ARG A 315     -16.599  -8.116 -19.106  1.00  2.380          H  
ATOM   4864 1HB  ARG A 315     -17.803  -6.655 -21.436  1.00  3.140          H  
ATOM   4865 2HB  ARG A 315     -18.709  -6.776 -19.945  1.00  3.140          H  
ATOM   4866 1HG  ARG A 315     -17.672  -4.726 -19.713  1.00  3.140          H  
ATOM   4867 2HG  ARG A 315     -16.501  -5.742 -18.863  1.00  3.140          H  
ATOM   4868 1HD  ARG A 315     -15.382  -4.129 -20.331  1.00  3.140          H  
ATOM   4869 2HD  ARG A 315     -15.103  -5.766 -20.870  1.00  3.140          H  
ATOM   4870  HE  ARG A 315     -16.205  -5.384 -22.808  1.00  3.140          H  
ATOM   4871 1HH1 ARG A 315     -16.800  -2.562 -20.646  1.00  3.140          H  
ATOM   4872 2HH1 ARG A 315     -17.563  -1.650 -21.943  1.00  3.140          H  
ATOM   4873 1HH2 ARG A 315     -17.153  -4.071 -24.409  1.00  3.140          H  
ATOM   4874 2HH2 ARG A 315     -17.749  -2.484 -24.020  1.00  3.140          H  
ATOM   4875  N   PHE A 316     -18.132 -10.026 -19.094  1.00  1.770          N  
ATOM   4876  CA  PHE A 316     -19.038 -11.157 -19.067  1.00  2.020          C  
ATOM   4877  C   PHE A 316     -20.401 -10.892 -18.516  1.00  1.860          C  
ATOM   4878  O   PHE A 316     -20.678 -11.154 -17.347  1.00  2.340          O  
ATOM   4879  CB  PHE A 316     -18.440 -12.348 -18.330  1.00  2.730          C  
ATOM   4880  CG  PHE A 316     -17.411 -13.078 -19.112  1.00  2.730          C  
ATOM   4881  CD1 PHE A 316     -16.077 -12.714 -19.137  1.00  2.730          C  
ATOM   4882  CD2 PHE A 316     -17.815 -14.184 -19.837  1.00  2.730          C  
ATOM   4883  CE1 PHE A 316     -15.174 -13.446 -19.887  1.00  2.730          C  
ATOM   4884  CE2 PHE A 316     -16.932 -14.914 -20.575  1.00  2.730          C  
ATOM   4885  CZ  PHE A 316     -15.604 -14.550 -20.607  1.00  2.730          C  
ATOM   4886  H   PHE A 316     -17.470  -9.883 -18.344  1.00  2.120          H  
ATOM   4887  HA  PHE A 316     -19.178 -11.481 -20.097  1.00  2.420          H  
ATOM   4888 1HB  PHE A 316     -17.993 -12.015 -17.396  1.00  3.270          H  
ATOM   4889 2HB  PHE A 316     -19.238 -13.050 -18.081  1.00  3.270          H  
ATOM   4890  HD1 PHE A 316     -15.738 -11.844 -18.572  1.00  3.270          H  
ATOM   4891  HD2 PHE A 316     -18.869 -14.467 -19.818  1.00  3.270          H  
ATOM   4892  HE1 PHE A 316     -14.123 -13.151 -19.904  1.00  3.270          H  
ATOM   4893  HE2 PHE A 316     -17.285 -15.780 -21.135  1.00  3.270          H  
ATOM   4894  HZ  PHE A 316     -14.898 -15.137 -21.200  1.00  3.270          H  
ATOM   4895  N   ASP A 317     -21.289 -10.470 -19.403  1.00  2.050          N  
ATOM   4896  CA  ASP A 317     -22.667 -10.250 -19.002  1.00  2.520          C  
ATOM   4897  C   ASP A 317     -23.301 -11.632 -18.974  1.00  2.350          C  
ATOM   4898  O   ASP A 317     -24.139 -11.936 -18.121  1.00  2.830          O  
ATOM   4899  CB  ASP A 317     -23.374  -9.338 -19.994  1.00  3.340          C  
ATOM   4900  CG  ASP A 317     -22.847  -7.918 -19.941  1.00  3.340          C  
ATOM   4901  OD1 ASP A 317     -23.211  -7.190 -19.025  1.00  3.340          O  
ATOM   4902  OD2 ASP A 317     -22.100  -7.561 -20.806  1.00  3.340          O  
ATOM   4903  H   ASP A 317     -20.941 -10.211 -20.333  1.00  2.460          H  
ATOM   4904  HA  ASP A 317     -22.700  -9.814 -18.004  1.00  3.020          H  
ATOM   4905 1HB  ASP A 317     -23.253  -9.728 -21.006  1.00  4.010          H  
ATOM   4906 2HB  ASP A 317     -24.444  -9.323 -19.775  1.00  4.010          H  
ATOM   4907  N   VAL A 318     -22.873 -12.471 -19.917  1.00  2.330          N  
ATOM   4908  CA  VAL A 318     -23.289 -13.853 -19.980  1.00  2.590          C  
ATOM   4909  C   VAL A 318     -22.031 -14.681 -20.287  1.00  2.370          C  
ATOM   4910  O   VAL A 318     -21.178 -14.213 -21.048  1.00  2.460          O  
ATOM   4911  CB  VAL A 318     -24.368 -14.090 -21.075  1.00  3.520          C  
ATOM   4912  CG1 VAL A 318     -25.618 -13.285 -20.776  1.00  3.520          C  
ATOM   4913  CG2 VAL A 318     -23.833 -13.715 -22.440  1.00  3.520          C  
ATOM   4914  H   VAL A 318     -22.198 -12.121 -20.579  1.00  2.800          H  
ATOM   4915  HA  VAL A 318     -23.717 -14.117 -19.020  1.00  3.110          H  
ATOM   4916  HB  VAL A 318     -24.651 -15.137 -21.068  1.00  4.230          H  
ATOM   4917 1HG1 VAL A 318     -26.372 -13.485 -21.539  1.00  4.230          H  
ATOM   4918 2HG1 VAL A 318     -26.006 -13.571 -19.797  1.00  4.230          H  
ATOM   4919 3HG1 VAL A 318     -25.386 -12.227 -20.775  1.00  4.230          H  
ATOM   4920 1HG2 VAL A 318     -24.601 -13.899 -23.169  1.00  4.230          H  
ATOM   4921 2HG2 VAL A 318     -23.571 -12.661 -22.451  1.00  4.230          H  
ATOM   4922 3HG2 VAL A 318     -22.972 -14.298 -22.697  1.00  4.230          H  
ATOM   4923  N   PRO A 319     -21.898 -15.924 -19.786  1.00  2.550          N  
ATOM   4924  CA  PRO A 319     -20.846 -16.872 -20.150  1.00  2.780          C  
ATOM   4925  C   PRO A 319     -20.772 -17.056 -21.667  1.00  2.590          C  
ATOM   4926  O   PRO A 319     -19.696 -17.217 -22.251  1.00  3.140          O  
ATOM   4927  CB  PRO A 319     -21.307 -18.152 -19.441  1.00  4.170          C  
ATOM   4928  CG  PRO A 319     -22.095 -17.654 -18.241  1.00  4.170          C  
ATOM   4929  CD  PRO A 319     -22.819 -16.409 -18.731  1.00  4.170          C  
ATOM   4930  HA  PRO A 319     -19.880 -16.534 -19.747  1.00  3.340          H  
ATOM   4931 1HB  PRO A 319     -21.906 -18.779 -20.123  1.00  5.000          H  
ATOM   4932 2HB  PRO A 319     -20.435 -18.752 -19.145  1.00  5.000          H  
ATOM   4933 1HG  PRO A 319     -22.783 -18.438 -17.881  1.00  5.000          H  
ATOM   4934 2HG  PRO A 319     -21.404 -17.439 -17.410  1.00  5.000          H  
ATOM   4935 1HD  PRO A 319     -23.814 -16.657 -19.138  1.00  5.000          H  
ATOM   4936 2HD  PRO A 319     -22.871 -15.707 -17.884  1.00  5.000          H  
ATOM   4937  N   GLY A 320     -21.953 -16.953 -22.292  1.00  2.280          N  
ATOM   4938  CA  GLY A 320     -22.171 -17.089 -23.719  1.00  2.680          C  
ATOM   4939  C   GLY A 320     -21.370 -16.164 -24.633  1.00  2.250          C  
ATOM   4940  O   GLY A 320     -21.405 -16.354 -25.843  1.00  2.510          O  
ATOM   4941  H   GLY A 320     -22.792 -16.849 -21.741  1.00  2.740          H  
ATOM   4942 1HA  GLY A 320     -21.975 -18.122 -24.003  1.00  3.220          H  
ATOM   4943 2HA  GLY A 320     -23.228 -16.927 -23.901  1.00  3.220          H  
ATOM   4944  N   ILE A 321     -20.651 -15.163 -24.104  1.00  1.980          N  
ATOM   4945  CA  ILE A 321     -19.854 -14.324 -25.008  1.00  1.880          C  
ATOM   4946  C   ILE A 321     -18.591 -14.999 -25.567  1.00  1.590          C  
ATOM   4947  O   ILE A 321     -17.912 -14.406 -26.411  1.00  1.610          O  
ATOM   4948  CB  ILE A 321     -19.451 -12.973 -24.407  1.00  2.670          C  
ATOM   4949  CG1 ILE A 321     -18.509 -13.149 -23.196  1.00  2.670          C  
ATOM   4950  CG2 ILE A 321     -20.710 -12.193 -24.076  1.00  2.670          C  
ATOM   4951  CD1 ILE A 321     -17.854 -11.864 -22.722  1.00  2.670          C  
ATOM   4952  H   ILE A 321     -20.673 -14.996 -23.093  1.00  2.380          H  
ATOM   4953  HA  ILE A 321     -20.484 -14.087 -25.861  1.00  2.260          H  
ATOM   4954  HB  ILE A 321     -18.900 -12.435 -25.129  1.00  3.210          H  
ATOM   4955 1HG1 ILE A 321     -19.079 -13.569 -22.374  1.00  3.210          H  
ATOM   4956 2HG1 ILE A 321     -17.712 -13.840 -23.453  1.00  3.210          H  
ATOM   4957 1HG2 ILE A 321     -20.467 -11.215 -23.692  1.00  3.210          H  
ATOM   4958 2HG2 ILE A 321     -21.307 -12.083 -24.982  1.00  3.210          H  
ATOM   4959 3HG2 ILE A 321     -21.274 -12.738 -23.337  1.00  3.210          H  
ATOM   4960 1HD1 ILE A 321     -17.216 -12.067 -21.878  1.00  3.210          H  
ATOM   4961 2HD1 ILE A 321     -17.262 -11.438 -23.517  1.00  3.210          H  
ATOM   4962 3HD1 ILE A 321     -18.602 -11.176 -22.439  1.00  3.210          H  
ATOM   4963  N   GLU A 322     -18.218 -16.173 -25.048  1.00  1.600          N  
ATOM   4964  CA  GLU A 322     -17.054 -16.871 -25.597  1.00  1.580          C  
ATOM   4965  C   GLU A 322     -17.400 -17.365 -27.000  1.00  1.310          C  
ATOM   4966  O   GLU A 322     -18.530 -17.782 -27.232  1.00  1.630          O  
ATOM   4967  CB  GLU A 322     -16.619 -18.043 -24.711  1.00  2.220          C  
ATOM   4968  CG  GLU A 322     -16.041 -17.635 -23.363  1.00  2.220          C  
ATOM   4969  CD  GLU A 322     -15.533 -18.807 -22.545  1.00  2.220          C  
ATOM   4970  OE1 GLU A 322     -16.053 -19.886 -22.697  1.00  2.220          O  
ATOM   4971  OE2 GLU A 322     -14.598 -18.626 -21.798  1.00  2.220          O  
ATOM   4972  H   GLU A 322     -18.782 -16.588 -24.296  1.00  1.920          H  
ATOM   4973  HA  GLU A 322     -16.227 -16.169 -25.673  1.00  1.900          H  
ATOM   4974 1HB  GLU A 322     -17.479 -18.685 -24.526  1.00  2.660          H  
ATOM   4975 2HB  GLU A 322     -15.871 -18.640 -25.236  1.00  2.660          H  
ATOM   4976 1HG  GLU A 322     -15.233 -16.924 -23.518  1.00  2.660          H  
ATOM   4977 2HG  GLU A 322     -16.829 -17.137 -22.816  1.00  2.660          H  
ATOM   4978  N   ASP A 323     -16.419 -17.351 -27.915  1.00  1.250          N  
ATOM   4979  CA  ASP A 323     -16.587 -17.776 -29.314  1.00  1.410          C  
ATOM   4980  C   ASP A 323     -17.693 -16.989 -30.039  1.00  1.400          C  
ATOM   4981  O   ASP A 323     -18.434 -17.527 -30.864  1.00  1.720          O  
ATOM   4982  CB  ASP A 323     -16.892 -19.277 -29.380  1.00  1.910          C  
ATOM   4983  CG  ASP A 323     -15.772 -20.128 -28.770  1.00  1.910          C  
ATOM   4984  OD1 ASP A 323     -14.638 -19.708 -28.812  1.00  1.910          O  
ATOM   4985  OD2 ASP A 323     -16.060 -21.194 -28.274  1.00  1.910          O  
ATOM   4986  H   ASP A 323     -15.504 -17.026 -27.634  1.00  1.500          H  
ATOM   4987  HA  ASP A 323     -15.650 -17.599 -29.839  1.00  1.690          H  
ATOM   4988 1HB  ASP A 323     -17.833 -19.495 -28.871  1.00  2.290          H  
ATOM   4989 2HB  ASP A 323     -17.016 -19.574 -30.425  1.00  2.290          H  
ATOM   4990  N   VAL A 324     -17.746 -15.687 -29.764  1.00  1.220          N  
ATOM   4991  CA  VAL A 324     -18.716 -14.765 -30.340  1.00  1.290          C  
ATOM   4992  C   VAL A 324     -18.001 -13.575 -30.969  1.00  1.200          C  
ATOM   4993  O   VAL A 324     -16.957 -13.147 -30.490  1.00  1.120          O  
ATOM   4994  CB  VAL A 324     -19.727 -14.282 -29.272  1.00  1.780          C  
ATOM   4995  CG1 VAL A 324     -20.732 -13.299 -29.848  1.00  1.780          C  
ATOM   4996  CG2 VAL A 324     -20.463 -15.445 -28.737  1.00  1.780          C  
ATOM   4997  H   VAL A 324     -17.069 -15.318 -29.108  1.00  1.460          H  
ATOM   4998  HA  VAL A 324     -19.271 -15.288 -31.119  1.00  1.550          H  
ATOM   4999  HB  VAL A 324     -19.189 -13.788 -28.474  1.00  2.130          H  
ATOM   5000 1HG1 VAL A 324     -21.431 -12.994 -29.069  1.00  2.130          H  
ATOM   5001 2HG1 VAL A 324     -20.248 -12.427 -30.238  1.00  2.130          H  
ATOM   5002 3HG1 VAL A 324     -21.271 -13.801 -30.643  1.00  2.130          H  
ATOM   5003 1HG2 VAL A 324     -21.139 -15.101 -27.992  1.00  2.130          H  
ATOM   5004 2HG2 VAL A 324     -21.015 -15.942 -29.535  1.00  2.130          H  
ATOM   5005 3HG2 VAL A 324     -19.788 -16.131 -28.298  1.00  2.130          H  
ATOM   5006  N   ILE A 325     -18.561 -13.108 -32.074  1.00  1.350          N  
ATOM   5007  CA  ILE A 325     -18.088 -11.951 -32.822  1.00  1.450          C  
ATOM   5008  C   ILE A 325     -18.203 -10.666 -31.989  1.00  1.340          C  
ATOM   5009  O   ILE A 325     -19.202 -10.472 -31.315  1.00  1.460          O  
ATOM   5010  CB  ILE A 325     -18.955 -11.756 -34.096  1.00  1.990          C  
ATOM   5011  CG1 ILE A 325     -18.891 -13.011 -35.052  1.00  1.990          C  
ATOM   5012  CG2 ILE A 325     -18.552 -10.473 -34.834  1.00  1.990          C  
ATOM   5013  CD1 ILE A 325     -17.552 -13.368 -35.627  1.00  1.990          C  
ATOM   5014  H   ILE A 325     -19.394 -13.577 -32.392  1.00  1.620          H  
ATOM   5015  HA  ILE A 325     -17.050 -12.103 -33.075  1.00  1.740          H  
ATOM   5016  HB  ILE A 325     -19.992 -11.659 -33.796  1.00  2.390          H  
ATOM   5017 1HG1 ILE A 325     -19.244 -13.883 -34.499  1.00  2.390          H  
ATOM   5018 2HG1 ILE A 325     -19.568 -12.835 -35.882  1.00  2.390          H  
ATOM   5019 1HG2 ILE A 325     -19.164 -10.354 -35.659  1.00  2.390          H  
ATOM   5020 2HG2 ILE A 325     -18.672  -9.599 -34.204  1.00  2.390          H  
ATOM   5021 3HG2 ILE A 325     -17.532 -10.528 -35.159  1.00  2.390          H  
ATOM   5022 1HD1 ILE A 325     -17.681 -14.247 -36.253  1.00  2.390          H  
ATOM   5023 2HD1 ILE A 325     -17.171 -12.556 -36.228  1.00  2.390          H  
ATOM   5024 3HD1 ILE A 325     -16.845 -13.598 -34.835  1.00  2.390          H  
ATOM   5025  N   GLY A 326     -17.181  -9.803 -32.039  1.00  1.270          N  
ATOM   5026  CA  GLY A 326     -17.205  -8.509 -31.350  1.00  1.190          C  
ATOM   5027  C   GLY A 326     -16.151  -8.322 -30.262  1.00  1.010          C  
ATOM   5028  O   GLY A 326     -15.830  -9.245 -29.523  1.00  1.090          O  
ATOM   5029  H   GLY A 326     -16.370 -10.039 -32.589  1.00  1.520          H  
ATOM   5030 1HA  GLY A 326     -17.095  -7.717 -32.089  1.00  1.430          H  
ATOM   5031 2HA  GLY A 326     -18.191  -8.370 -30.910  1.00  1.430          H  
ATOM   5032  N   ASP A 327     -15.621  -7.083 -30.181  1.00  1.010          N  
ATOM   5033  CA  ASP A 327     -14.592  -6.694 -29.205  1.00  0.930          C  
ATOM   5034  C   ASP A 327     -15.234  -6.356 -27.882  1.00  0.910          C  
ATOM   5035  O   ASP A 327     -15.883  -5.315 -27.738  1.00  1.160          O  
ATOM   5036  CB  ASP A 327     -13.770  -5.486 -29.670  1.00  1.330          C  
ATOM   5037  CG  ASP A 327     -12.629  -5.101 -28.651  1.00  1.330          C  
ATOM   5038  OD1 ASP A 327     -12.604  -5.652 -27.532  1.00  1.330          O  
ATOM   5039  OD2 ASP A 327     -11.823  -4.258 -28.990  1.00  1.330          O  
ATOM   5040  H   ASP A 327     -15.941  -6.386 -30.837  1.00  1.210          H  
ATOM   5041  HA  ASP A 327     -13.921  -7.535 -29.054  1.00  1.120          H  
ATOM   5042 1HB  ASP A 327     -13.318  -5.708 -30.637  1.00  1.600          H  
ATOM   5043 2HB  ASP A 327     -14.419  -4.629 -29.815  1.00  1.600          H  
ATOM   5044  N   TYR A 328     -15.093  -7.258 -26.919  1.00  0.900          N  
ATOM   5045  CA  TYR A 328     -15.757  -7.125 -25.633  1.00  1.030          C  
ATOM   5046  C   TYR A 328     -14.839  -6.668 -24.505  1.00  0.990          C  
ATOM   5047  O   TYR A 328     -15.199  -6.781 -23.328  1.00  1.230          O  
ATOM   5048  CB  TYR A 328     -16.418  -8.457 -25.286  1.00  1.390          C  
ATOM   5049  CG  TYR A 328     -17.457  -8.923 -26.318  1.00  1.390          C  
ATOM   5050  CD1 TYR A 328     -18.110  -8.029 -27.168  1.00  1.390          C  
ATOM   5051  CD2 TYR A 328     -17.765 -10.252 -26.403  1.00  1.390          C  
ATOM   5052  CE1 TYR A 328     -19.038  -8.474 -28.041  1.00  1.390          C  
ATOM   5053  CE2 TYR A 328     -18.712 -10.683 -27.294  1.00  1.390          C  
ATOM   5054  CZ  TYR A 328     -19.342  -9.787 -28.090  1.00  1.390          C  
ATOM   5055  OH  TYR A 328     -20.277 -10.196 -28.937  1.00  1.390          O  
ATOM   5056  H   TYR A 328     -14.529  -8.080 -27.126  1.00  1.080          H  
ATOM   5057  HA  TYR A 328     -16.522  -6.357 -25.715  1.00  1.240          H  
ATOM   5058 1HB  TYR A 328     -15.654  -9.229 -25.196  1.00  1.670          H  
ATOM   5059 2HB  TYR A 328     -16.920  -8.377 -24.320  1.00  1.670          H  
ATOM   5060  HD1 TYR A 328     -17.912  -6.969 -27.151  1.00  1.670          H  
ATOM   5061  HD2 TYR A 328     -17.260 -10.967 -25.764  1.00  1.670          H  
ATOM   5062  HE1 TYR A 328     -19.548  -7.772 -28.692  1.00  1.670          H  
ATOM   5063  HE2 TYR A 328     -18.961 -11.740 -27.359  1.00  1.670          H  
ATOM   5064  HH  TYR A 328     -20.288 -11.150 -28.945  1.00  1.670          H  
ATOM   5065  N   THR A 329     -13.647  -6.180 -24.842  1.00  0.940          N  
ATOM   5066  CA  THR A 329     -12.684  -5.726 -23.823  1.00  1.030          C  
ATOM   5067  C   THR A 329     -12.800  -4.226 -23.594  1.00  0.930          C  
ATOM   5068  O   THR A 329     -13.561  -3.541 -24.276  1.00  0.970          O  
ATOM   5069  CB  THR A 329     -11.232  -6.064 -24.193  1.00  1.410          C  
ATOM   5070  OG1 THR A 329     -10.848  -5.365 -25.400  1.00  1.410          O  
ATOM   5071  CG2 THR A 329     -11.034  -7.562 -24.343  1.00  1.410          C  
ATOM   5072  H   THR A 329     -13.399  -6.094 -25.839  1.00  1.130          H  
ATOM   5073  HA  THR A 329     -12.913  -6.220 -22.879  1.00  1.240          H  
ATOM   5074  HB  THR A 329     -10.577  -5.725 -23.389  1.00  1.690          H  
ATOM   5075  HG1 THR A 329     -11.449  -5.588 -26.160  1.00  1.690          H  
ATOM   5076 1HG2 THR A 329      -9.990  -7.770 -24.583  1.00  1.690          H  
ATOM   5077 2HG2 THR A 329     -11.296  -8.054 -23.412  1.00  1.690          H  
ATOM   5078 3HG2 THR A 329     -11.672  -7.930 -25.143  1.00  1.690          H  
ATOM   5079  N   ASN A 330     -12.093  -3.708 -22.597  1.00  0.950          N  
ATOM   5080  CA  ASN A 330     -12.109  -2.295 -22.316  1.00  0.950          C  
ATOM   5081  C   ASN A 330     -10.819  -1.936 -21.582  1.00  0.960          C  
ATOM   5082  O   ASN A 330     -10.834  -1.925 -20.354  1.00  1.290          O  
ATOM   5083  CB  ASN A 330     -13.319  -1.985 -21.471  1.00  1.330          C  
ATOM   5084  CG  ASN A 330     -13.499  -0.571 -21.234  1.00  1.330          C  
ATOM   5085  OD1 ASN A 330     -12.966   0.305 -21.948  1.00  1.330          O  
ATOM   5086  ND2 ASN A 330     -14.252  -0.313 -20.215  1.00  1.330          N  
ATOM   5087  H   ASN A 330     -11.471  -4.282 -22.021  1.00  1.140          H  
ATOM   5088  HA  ASN A 330     -12.188  -1.736 -23.240  1.00  1.140          H  
ATOM   5089 1HB  ASN A 330     -14.202  -2.360 -21.966  1.00  1.600          H  
ATOM   5090 2HB  ASN A 330     -13.240  -2.487 -20.517  1.00  1.600          H  
ATOM   5091 1HD2 ASN A 330     -14.466   0.636 -19.922  1.00  1.600          H  
ATOM   5092 2HD2 ASN A 330     -14.670  -1.069 -19.705  1.00  1.600          H  
ATOM   5093  N   PRO A 331      -9.737  -1.573 -22.291  1.00  0.850          N  
ATOM   5094  CA  PRO A 331      -8.392  -1.397 -21.757  1.00  0.840          C  
ATOM   5095  C   PRO A 331      -8.399  -0.494 -20.540  1.00  0.710          C  
ATOM   5096  O   PRO A 331      -9.032   0.570 -20.545  1.00  0.760          O  
ATOM   5097  CB  PRO A 331      -7.642  -0.776 -22.939  1.00  1.260          C  
ATOM   5098  CG  PRO A 331      -8.368  -1.295 -24.164  1.00  1.260          C  
ATOM   5099  CD  PRO A 331      -9.832  -1.338 -23.754  1.00  1.260          C  
ATOM   5100  HA  PRO A 331      -7.994  -2.389 -21.482  1.00  1.010          H  
ATOM   5101 1HB  PRO A 331      -7.651   0.325 -22.860  1.00  1.510          H  
ATOM   5102 2HB  PRO A 331      -6.590  -1.086 -22.926  1.00  1.510          H  
ATOM   5103 1HG  PRO A 331      -8.183  -0.627 -25.023  1.00  1.510          H  
ATOM   5104 2HG  PRO A 331      -7.979  -2.287 -24.446  1.00  1.510          H  
ATOM   5105 1HD  PRO A 331     -10.335  -0.373 -23.958  1.00  1.510          H  
ATOM   5106 2HD  PRO A 331     -10.315  -2.185 -24.270  1.00  1.510          H  
ATOM   5107  N   ILE A 332      -7.658  -0.910 -19.518  1.00  0.730          N  
ATOM   5108  CA  ILE A 332      -7.631  -0.224 -18.247  1.00  0.770          C  
ATOM   5109  C   ILE A 332      -6.377   0.540 -17.912  1.00  0.690          C  
ATOM   5110  O   ILE A 332      -5.288  -0.023 -17.790  1.00  0.810          O  
ATOM   5111  CB  ILE A 332      -7.916  -1.233 -17.134  1.00  1.060          C  
ATOM   5112  CG1 ILE A 332      -9.318  -1.837 -17.388  1.00  1.060          C  
ATOM   5113  CG2 ILE A 332      -7.777  -0.575 -15.772  1.00  1.060          C  
ATOM   5114  CD1 ILE A 332      -9.705  -2.966 -16.503  1.00  1.060          C  
ATOM   5115  H   ILE A 332      -7.142  -1.784 -19.633  1.00  0.880          H  
ATOM   5116  HA  ILE A 332      -8.449   0.492 -18.253  1.00  0.920          H  
ATOM   5117  HB  ILE A 332      -7.204  -2.060 -17.207  1.00  1.270          H  
ATOM   5118 1HG1 ILE A 332     -10.063  -1.053 -17.317  1.00  1.270          H  
ATOM   5119 2HG1 ILE A 332      -9.338  -2.232 -18.400  1.00  1.270          H  
ATOM   5120 1HG2 ILE A 332      -7.977  -1.292 -14.997  1.00  1.270          H  
ATOM   5121 2HG2 ILE A 332      -6.778  -0.195 -15.638  1.00  1.270          H  
ATOM   5122 3HG2 ILE A 332      -8.458   0.237 -15.697  1.00  1.270          H  
ATOM   5123 1HD1 ILE A 332     -10.680  -3.312 -16.812  1.00  1.270          H  
ATOM   5124 2HD1 ILE A 332      -8.989  -3.780 -16.600  1.00  1.270          H  
ATOM   5125 3HD1 ILE A 332      -9.744  -2.644 -15.472  1.00  1.270          H  
ATOM   5126  N   LEU A 333      -6.555   1.827 -17.666  1.00  0.660          N  
ATOM   5127  CA  LEU A 333      -5.491   2.752 -17.323  1.00  0.710          C  
ATOM   5128  C   LEU A 333      -5.114   2.554 -15.855  1.00  0.710          C  
ATOM   5129  O   LEU A 333      -5.536   3.319 -14.994  1.00  0.910          O  
ATOM   5130  CB  LEU A 333      -6.039   4.175 -17.510  1.00  0.970          C  
ATOM   5131  CG  LEU A 333      -6.547   4.547 -18.922  1.00  0.970          C  
ATOM   5132  CD1 LEU A 333      -7.207   5.868 -18.852  1.00  0.970          C  
ATOM   5133  CD2 LEU A 333      -5.411   4.614 -19.896  1.00  0.970          C  
ATOM   5134  H   LEU A 333      -7.497   2.191 -17.766  1.00  0.790          H  
ATOM   5135  HA  LEU A 333      -4.613   2.562 -17.939  1.00  0.850          H  
ATOM   5136 1HB  LEU A 333      -6.886   4.289 -16.838  1.00  1.170          H  
ATOM   5137 2HB  LEU A 333      -5.282   4.893 -17.216  1.00  1.170          H  
ATOM   5138  HG  LEU A 333      -7.275   3.809 -19.263  1.00  1.170          H  
ATOM   5139 1HD1 LEU A 333      -7.570   6.135 -19.831  1.00  1.170          H  
ATOM   5140 2HD1 LEU A 333      -8.039   5.830 -18.162  1.00  1.170          H  
ATOM   5141 3HD1 LEU A 333      -6.497   6.592 -18.517  1.00  1.170          H  
ATOM   5142 1HD2 LEU A 333      -5.792   4.890 -20.879  1.00  1.170          H  
ATOM   5143 2HD2 LEU A 333      -4.696   5.352 -19.567  1.00  1.170          H  
ATOM   5144 3HD2 LEU A 333      -4.948   3.658 -19.949  1.00  1.170          H  
ATOM   5145  N   LEU A 334      -4.383   1.487 -15.553  1.00  0.600          N  
ATOM   5146  CA  LEU A 334      -4.108   1.121 -14.165  1.00  0.560          C  
ATOM   5147  C   LEU A 334      -3.216   2.107 -13.443  1.00  0.580          C  
ATOM   5148  O   LEU A 334      -2.224   2.615 -13.980  1.00  0.660          O  
ATOM   5149  CB  LEU A 334      -3.458  -0.269 -14.073  1.00  0.800          C  
ATOM   5150  CG  LEU A 334      -4.304  -1.474 -14.504  1.00  0.800          C  
ATOM   5151  CD1 LEU A 334      -3.452  -2.677 -14.519  1.00  0.800          C  
ATOM   5152  CD2 LEU A 334      -5.453  -1.705 -13.532  1.00  0.800          C  
ATOM   5153  H   LEU A 334      -4.010   0.891 -16.310  1.00  0.720          H  
ATOM   5154  HA  LEU A 334      -5.058   1.104 -13.637  1.00  0.670          H  
ATOM   5155 1HB  LEU A 334      -2.569  -0.270 -14.695  1.00  0.960          H  
ATOM   5156 2HB  LEU A 334      -3.146  -0.436 -13.042  1.00  0.960          H  
ATOM   5157  HG  LEU A 334      -4.681  -1.301 -15.516  1.00  0.960          H  
ATOM   5158 1HD1 LEU A 334      -4.036  -3.531 -14.853  1.00  0.960          H  
ATOM   5159 2HD1 LEU A 334      -2.626  -2.506 -15.199  1.00  0.960          H  
ATOM   5160 3HD1 LEU A 334      -3.069  -2.865 -13.523  1.00  0.960          H  
ATOM   5161 1HD2 LEU A 334      -6.025  -2.569 -13.865  1.00  0.960          H  
ATOM   5162 2HD2 LEU A 334      -5.048  -1.890 -12.534  1.00  0.960          H  
ATOM   5163 3HD2 LEU A 334      -6.111  -0.847 -13.480  1.00  0.960          H  
ATOM   5164  N   GLU A 335      -3.543   2.335 -12.177  1.00  0.590          N  
ATOM   5165  CA  GLU A 335      -2.776   3.225 -11.331  1.00  0.680          C  
ATOM   5166  C   GLU A 335      -1.559   2.554 -10.717  1.00  0.660          C  
ATOM   5167  O   GLU A 335      -1.683   1.718  -9.810  1.00  0.770          O  
ATOM   5168  CB  GLU A 335      -3.686   3.756 -10.220  1.00  0.920          C  
ATOM   5169  CG  GLU A 335      -3.062   4.748  -9.282  1.00  0.920          C  
ATOM   5170  CD  GLU A 335      -3.976   5.180  -8.188  1.00  0.920          C  
ATOM   5171  OE1 GLU A 335      -5.047   4.625  -8.053  1.00  0.920          O  
ATOM   5172  OE2 GLU A 335      -3.608   6.110  -7.499  1.00  0.920          O  
ATOM   5173  H   GLU A 335      -4.370   1.892 -11.787  1.00  0.710          H  
ATOM   5174  HA  GLU A 335      -2.418   4.054 -11.936  1.00  0.820          H  
ATOM   5175 1HB  GLU A 335      -4.553   4.241 -10.671  1.00  1.100          H  
ATOM   5176 2HB  GLU A 335      -4.056   2.922  -9.627  1.00  1.100          H  
ATOM   5177 1HG  GLU A 335      -2.175   4.306  -8.835  1.00  1.100          H  
ATOM   5178 2HG  GLU A 335      -2.758   5.618  -9.834  1.00  1.100          H  
ATOM   5179  N   ALA A 336      -0.375   2.923 -11.206  1.00  0.760          N  
ATOM   5180  CA  ALA A 336       0.855   2.360 -10.710  1.00  0.890          C  
ATOM   5181  C   ALA A 336       1.565   3.336  -9.792  1.00  0.880          C  
ATOM   5182  O   ALA A 336       1.859   4.469 -10.197  1.00  1.130          O  
ATOM   5183  CB  ALA A 336       1.762   2.034 -11.871  1.00  1.190          C  
ATOM   5184  H   ALA A 336      -0.304   3.583 -11.988  1.00  0.910          H  
ATOM   5185  HA  ALA A 336       0.631   1.457 -10.148  1.00  1.070          H  
ATOM   5186 1HB  ALA A 336       2.670   1.641 -11.491  1.00  1.430          H  
ATOM   5187 2HB  ALA A 336       1.284   1.319 -12.539  1.00  1.430          H  
ATOM   5188 3HB  ALA A 336       1.961   2.944 -12.403  1.00  1.430          H  
ATOM   5189  N   ARG A 337       1.888   2.890  -8.568  1.00  0.870          N  
ATOM   5190  CA  ARG A 337       2.630   3.732  -7.621  1.00  1.110          C  
ATOM   5191  C   ARG A 337       3.816   2.995  -6.930  1.00  1.060          C  
ATOM   5192  O   ARG A 337       3.658   2.573  -5.780  1.00  1.110          O  
ATOM   5193  CB  ARG A 337       1.693   4.217  -6.506  1.00  1.460          C  
ATOM   5194  CG  ARG A 337       0.407   4.996  -6.935  1.00  1.460          C  
ATOM   5195  CD  ARG A 337       0.631   6.375  -7.465  1.00  1.460          C  
ATOM   5196  NE  ARG A 337      -0.655   7.004  -7.805  1.00  1.460          N  
ATOM   5197  CZ  ARG A 337      -0.824   8.214  -8.356  1.00  1.460          C  
ATOM   5198  NH1 ARG A 337       0.200   8.984  -8.618  1.00  1.460          N  
ATOM   5199  NH2 ARG A 337      -2.052   8.594  -8.629  1.00  1.460          N  
ATOM   5200  H   ARG A 337       1.594   1.969  -8.290  1.00  1.040          H  
ATOM   5201  HA  ARG A 337       3.028   4.593  -8.160  1.00  1.330          H  
ATOM   5202 1HB  ARG A 337       1.359   3.360  -5.925  1.00  1.750          H  
ATOM   5203 2HB  ARG A 337       2.264   4.860  -5.829  1.00  1.750          H  
ATOM   5204 1HG  ARG A 337      -0.097   4.433  -7.712  1.00  1.750          H  
ATOM   5205 2HG  ARG A 337      -0.260   5.086  -6.080  1.00  1.750          H  
ATOM   5206 1HD  ARG A 337       1.137   6.996  -6.729  1.00  1.750          H  
ATOM   5207 2HD  ARG A 337       1.233   6.319  -8.378  1.00  1.750          H  
ATOM   5208  HE  ARG A 337      -1.526   6.467  -7.628  1.00  1.750          H  
ATOM   5209 1HH1 ARG A 337       1.125   8.672  -8.370  1.00  1.750          H  
ATOM   5210 2HH1 ARG A 337       0.054   9.893  -9.029  1.00  1.750          H  
ATOM   5211 1HH2 ARG A 337      -2.814   7.935  -8.398  1.00  1.750          H  
ATOM   5212 2HH2 ARG A 337      -2.250   9.511  -9.079  1.00  1.750          H  
ATOM   5213  N   PRO A 338       4.951   2.716  -7.606  1.00  1.410          N  
ATOM   5214  CA  PRO A 338       6.172   2.143  -7.038  1.00  1.550          C  
ATOM   5215  C   PRO A 338       6.734   3.086  -5.983  1.00  1.590          C  
ATOM   5216  O   PRO A 338       6.583   4.291  -6.166  1.00  2.400          O  
ATOM   5217  CB  PRO A 338       7.089   2.017  -8.250  1.00  2.330          C  
ATOM   5218  CG  PRO A 338       6.160   2.020  -9.443  1.00  2.330          C  
ATOM   5219  CD  PRO A 338       5.056   2.955  -9.054  1.00  2.330          C  
ATOM   5220  HA  PRO A 338       5.966   1.163  -6.592  1.00  1.860          H  
ATOM   5221 1HB  PRO A 338       7.795   2.842  -8.234  1.00  2.790          H  
ATOM   5222 2HB  PRO A 338       7.662   1.119  -8.195  1.00  2.790          H  
ATOM   5223 1HG  PRO A 338       6.666   2.333 -10.337  1.00  2.790          H  
ATOM   5224 2HG  PRO A 338       5.818   1.005  -9.649  1.00  2.790          H  
ATOM   5225 1HD  PRO A 338       5.368   3.972  -9.240  1.00  2.790          H  
ATOM   5226 2HD  PRO A 338       4.186   2.692  -9.606  1.00  2.790          H  
ATOM   5227  N   GLU A 339       7.407   2.538  -4.955  1.00  1.310          N  
ATOM   5228  CA  GLU A 339       8.060   3.284  -3.859  1.00  1.680          C  
ATOM   5229  C   GLU A 339       7.028   3.902  -2.878  1.00  1.160          C  
ATOM   5230  O   GLU A 339       6.050   4.501  -3.308  1.00  1.650          O  
ATOM   5231  CB  GLU A 339       8.977   4.391  -4.416  1.00  2.200          C  
ATOM   5232  CG  GLU A 339       9.843   5.131  -3.381  1.00  2.200          C  
ATOM   5233  CD  GLU A 339      10.709   6.184  -3.989  1.00  2.200          C  
ATOM   5234  OE1 GLU A 339      10.606   6.423  -5.176  1.00  2.200          O  
ATOM   5235  OE2 GLU A 339      11.492   6.749  -3.275  1.00  2.200          O  
ATOM   5236  H   GLU A 339       7.464   1.528  -4.927  1.00  1.570          H  
ATOM   5237  HA  GLU A 339       8.676   2.573  -3.330  1.00  2.020          H  
ATOM   5238 1HB  GLU A 339       9.634   3.969  -5.179  1.00  2.640          H  
ATOM   5239 2HB  GLU A 339       8.384   5.164  -4.885  1.00  2.640          H  
ATOM   5240 1HG  GLU A 339       9.208   5.603  -2.633  1.00  2.640          H  
ATOM   5241 2HG  GLU A 339      10.482   4.417  -2.879  1.00  2.640          H  
ATOM   5242  N   GLY A 340       7.205   3.763  -1.541  1.00  1.220          N  
ATOM   5243  CA  GLY A 340       8.311   3.096  -0.833  1.00  1.390          C  
ATOM   5244  C   GLY A 340       8.070   1.609  -0.577  1.00  1.460          C  
ATOM   5245  O   GLY A 340       8.917   0.930   0.012  1.00  1.890          O  
ATOM   5246  H   GLY A 340       6.497   4.187  -0.957  1.00  1.460          H  
ATOM   5247 1HA  GLY A 340       9.252   3.245  -1.349  1.00  1.670          H  
ATOM   5248 2HA  GLY A 340       8.433   3.588   0.131  1.00  1.670          H  
ATOM   5249  N   ARG A 341       6.935   1.105  -1.062  1.00  1.220          N  
ATOM   5250  CA  ARG A 341       6.513  -0.284  -0.854  1.00  1.240          C  
ATOM   5251  C   ARG A 341       7.544  -1.264  -1.390  1.00  1.110          C  
ATOM   5252  O   ARG A 341       8.291  -0.946  -2.329  1.00  1.060          O  
ATOM   5253  CB  ARG A 341       5.176  -0.542  -1.554  1.00  1.730          C  
ATOM   5254  CG  ARG A 341       3.987   0.275  -1.003  1.00  1.730          C  
ATOM   5255  CD  ARG A 341       2.688   0.036  -1.752  1.00  1.730          C  
ATOM   5256  NE  ARG A 341       2.110  -1.296  -1.512  1.00  1.730          N  
ATOM   5257  CZ  ARG A 341       1.249  -1.605  -0.502  1.00  1.730          C  
ATOM   5258  NH1 ARG A 341       0.874  -0.693   0.378  1.00  1.730          N  
ATOM   5259  NH2 ARG A 341       0.781  -2.840  -0.404  1.00  1.730          N  
ATOM   5260  H   ARG A 341       6.307   1.732  -1.548  1.00  1.460          H  
ATOM   5261  HA  ARG A 341       6.391  -0.466   0.217  1.00  1.490          H  
ATOM   5262 1HB  ARG A 341       5.273  -0.311  -2.614  1.00  2.070          H  
ATOM   5263 2HB  ARG A 341       4.923  -1.595  -1.476  1.00  2.070          H  
ATOM   5264 1HG  ARG A 341       3.834   0.012   0.045  1.00  2.070          H  
ATOM   5265 2HG  ARG A 341       4.218   1.335  -1.079  1.00  2.070          H  
ATOM   5266 1HD  ARG A 341       1.957   0.790  -1.477  1.00  2.070          H  
ATOM   5267 2HD  ARG A 341       2.888   0.117  -2.821  1.00  2.070          H  
ATOM   5268  HE  ARG A 341       2.345  -2.049  -2.158  1.00  2.070          H  
ATOM   5269 1HH1 ARG A 341       1.222   0.250   0.316  1.00  2.070          H  
ATOM   5270 2HH1 ARG A 341       0.235  -0.941   1.121  1.00  2.070          H  
ATOM   5271 1HH2 ARG A 341       1.079  -3.550  -1.096  1.00  2.070          H  
ATOM   5272 2HH2 ARG A 341       0.142  -3.089   0.335  1.00  2.070          H  
ATOM   5273  N   THR A 342       7.588  -2.452  -0.783  1.00  1.140          N  
ATOM   5274  CA  THR A 342       8.481  -3.505  -1.250  1.00  1.130          C  
ATOM   5275  C   THR A 342       7.864  -4.158  -2.436  1.00  1.010          C  
ATOM   5276  O   THR A 342       6.696  -3.916  -2.739  1.00  0.940          O  
ATOM   5277  CB  THR A 342       8.773  -4.584  -0.197  1.00  1.590          C  
ATOM   5278  OG1 THR A 342       7.570  -5.311   0.114  1.00  1.590          O  
ATOM   5279  CG2 THR A 342       9.315  -3.942   1.040  1.00  1.590          C  
ATOM   5280  H   THR A 342       6.959  -2.639   0.014  1.00  1.370          H  
ATOM   5281  HA  THR A 342       9.405  -3.072  -1.576  1.00  1.360          H  
ATOM   5282  HB  THR A 342       9.504  -5.269  -0.584  1.00  1.900          H  
ATOM   5283  HG1 THR A 342       7.787  -6.000   0.758  1.00  1.900          H  
ATOM   5284 1HG2 THR A 342       9.535  -4.711   1.781  1.00  1.900          H  
ATOM   5285 2HG2 THR A 342      10.231  -3.408   0.792  1.00  1.900          H  
ATOM   5286 3HG2 THR A 342       8.585  -3.246   1.446  1.00  1.900          H  
ATOM   5287  N   VAL A 343       8.622  -4.997  -3.106  1.00  1.030          N  
ATOM   5288  CA  VAL A 343       8.095  -5.634  -4.285  1.00  0.980          C  
ATOM   5289  C   VAL A 343       6.873  -6.479  -3.964  1.00  0.920          C  
ATOM   5290  O   VAL A 343       5.849  -6.322  -4.622  1.00  0.870          O  
ATOM   5291  CB  VAL A 343       9.160  -6.511  -4.926  1.00  1.390          C  
ATOM   5292  CG1 VAL A 343       8.530  -7.322  -6.087  1.00  1.390          C  
ATOM   5293  CG2 VAL A 343      10.306  -5.624  -5.387  1.00  1.390          C  
ATOM   5294  H   VAL A 343       9.593  -5.111  -2.809  1.00  1.240          H  
ATOM   5295  HA  VAL A 343       7.813  -4.860  -4.999  1.00  1.180          H  
ATOM   5296  HB  VAL A 343       9.534  -7.217  -4.190  1.00  1.670          H  
ATOM   5297 1HG1 VAL A 343       9.278  -7.941  -6.551  1.00  1.670          H  
ATOM   5298 2HG1 VAL A 343       7.717  -7.958  -5.739  1.00  1.670          H  
ATOM   5299 3HG1 VAL A 343       8.135  -6.619  -6.835  1.00  1.670          H  
ATOM   5300 1HG2 VAL A 343      11.083  -6.233  -5.810  1.00  1.670          H  
ATOM   5301 2HG2 VAL A 343       9.942  -4.922  -6.134  1.00  1.670          H  
ATOM   5302 3HG2 VAL A 343      10.715  -5.078  -4.569  1.00  1.670          H  
ATOM   5303  N   ALA A 344       6.930  -7.310  -2.921  1.00  0.990          N  
ATOM   5304  CA  ALA A 344       5.758  -8.114  -2.601  1.00  1.010          C  
ATOM   5305  C   ALA A 344       4.555  -7.225  -2.287  1.00  0.930          C  
ATOM   5306  O   ALA A 344       3.434  -7.496  -2.730  1.00  0.900          O  
ATOM   5307  CB  ALA A 344       6.028  -9.018  -1.424  1.00  1.410          C  
ATOM   5308  H   ALA A 344       7.778  -7.393  -2.388  1.00  1.190          H  
ATOM   5309  HA  ALA A 344       5.530  -8.734  -3.459  1.00  1.210          H  
ATOM   5310 1HB  ALA A 344       5.143  -9.623  -1.221  1.00  1.690          H  
ATOM   5311 2HB  ALA A 344       6.859  -9.664  -1.654  1.00  1.690          H  
ATOM   5312 3HB  ALA A 344       6.262  -8.412  -0.549  1.00  1.690          H  
ATOM   5313  N   GLU A 345       4.788  -6.137  -1.550  1.00  0.930          N  
ATOM   5314  CA  GLU A 345       3.707  -5.228  -1.209  1.00  0.920          C  
ATOM   5315  C   GLU A 345       3.129  -4.552  -2.456  1.00  0.830          C  
ATOM   5316  O   GLU A 345       1.909  -4.338  -2.544  1.00  0.810          O  
ATOM   5317  CB  GLU A 345       4.220  -4.182  -0.217  1.00  1.290          C  
ATOM   5318  CG  GLU A 345       4.508  -4.707   1.184  1.00  1.290          C  
ATOM   5319  CD  GLU A 345       5.165  -3.672   2.088  1.00  1.290          C  
ATOM   5320  OE1 GLU A 345       5.861  -2.798   1.588  1.00  1.290          O  
ATOM   5321  OE2 GLU A 345       4.962  -3.751   3.278  1.00  1.290          O  
ATOM   5322  H   GLU A 345       5.724  -5.951  -1.188  1.00  1.120          H  
ATOM   5323  HA  GLU A 345       2.913  -5.803  -0.736  1.00  1.100          H  
ATOM   5324 1HB  GLU A 345       5.143  -3.776  -0.600  1.00  1.550          H  
ATOM   5325 2HB  GLU A 345       3.522  -3.370  -0.132  1.00  1.550          H  
ATOM   5326 1HG  GLU A 345       3.569  -5.024   1.636  1.00  1.550          H  
ATOM   5327 2HG  GLU A 345       5.152  -5.579   1.109  1.00  1.550          H  
ATOM   5328  N   ARG A 346       4.016  -4.188  -3.389  1.00  0.830          N  
ATOM   5329  CA  ARG A 346       3.699  -3.532  -4.644  1.00  0.810          C  
ATOM   5330  C   ARG A 346       2.868  -4.392  -5.594  1.00  0.720          C  
ATOM   5331  O   ARG A 346       1.946  -3.872  -6.242  1.00  0.690          O  
ATOM   5332  CB  ARG A 346       4.990  -3.103  -5.320  1.00  1.140          C  
ATOM   5333  CG  ARG A 346       4.865  -2.453  -6.652  1.00  1.140          C  
ATOM   5334  CD  ARG A 346       4.168  -1.171  -6.589  1.00  1.140          C  
ATOM   5335  NE  ARG A 346       4.096  -0.607  -7.890  1.00  1.140          N  
ATOM   5336  CZ  ARG A 346       3.178  -0.933  -8.794  1.00  1.140          C  
ATOM   5337  NH1 ARG A 346       2.254  -1.808  -8.534  1.00  1.140          N  
ATOM   5338  NH2 ARG A 346       3.188  -0.398  -9.966  1.00  1.140          N  
ATOM   5339  H   ARG A 346       5.003  -4.357  -3.185  1.00  1.000          H  
ATOM   5340  HA  ARG A 346       3.126  -2.641  -4.399  1.00  0.970          H  
ATOM   5341 1HB  ARG A 346       5.529  -2.420  -4.665  1.00  1.370          H  
ATOM   5342 2HB  ARG A 346       5.625  -3.968  -5.467  1.00  1.370          H  
ATOM   5343 1HG  ARG A 346       5.849  -2.267  -7.053  1.00  1.370          H  
ATOM   5344 2HG  ARG A 346       4.349  -3.121  -7.335  1.00  1.370          H  
ATOM   5345 1HD  ARG A 346       3.157  -1.282  -6.215  1.00  1.370          H  
ATOM   5346 2HD  ARG A 346       4.708  -0.498  -5.939  1.00  1.370          H  
ATOM   5347  HE  ARG A 346       4.803   0.069  -8.149  1.00  1.370          H  
ATOM   5348 1HH1 ARG A 346       2.203  -2.294  -7.629  1.00  1.370          H  
ATOM   5349 2HH1 ARG A 346       1.583  -2.032  -9.251  1.00  1.370          H  
ATOM   5350 1HH2 ARG A 346       3.898   0.281 -10.208  1.00  1.370          H  
ATOM   5351 2HH2 ARG A 346       2.480  -0.698 -10.630  1.00  1.370          H  
ATOM   5352  N   ILE A 347       3.204  -5.688  -5.705  1.00  0.750          N  
ATOM   5353  CA  ILE A 347       2.451  -6.576  -6.590  1.00  0.750          C  
ATOM   5354  C   ILE A 347       1.080  -6.906  -5.999  1.00  0.750          C  
ATOM   5355  O   ILE A 347       0.100  -6.987  -6.742  1.00  0.820          O  
ATOM   5356  CB  ILE A 347       3.267  -7.849  -6.983  1.00  1.050          C  
ATOM   5357  CG1 ILE A 347       3.608  -8.674  -5.723  1.00  1.050          C  
ATOM   5358  CG2 ILE A 347       4.529  -7.456  -7.794  1.00  1.050          C  
ATOM   5359  CD1 ILE A 347       4.279  -9.991  -5.932  1.00  1.050          C  
ATOM   5360  H   ILE A 347       4.031  -6.017  -5.193  1.00  0.900          H  
ATOM   5361  HA  ILE A 347       2.275  -6.042  -7.521  1.00  0.900          H  
ATOM   5362  HB  ILE A 347       2.637  -8.482  -7.610  1.00  1.260          H  
ATOM   5363 1HG1 ILE A 347       4.231  -8.074  -5.122  1.00  1.260          H  
ATOM   5364 2HG1 ILE A 347       2.708  -8.888  -5.177  1.00  1.260          H  
ATOM   5365 1HG2 ILE A 347       5.075  -8.341  -8.106  1.00  1.260          H  
ATOM   5366 2HG2 ILE A 347       4.228  -6.902  -8.682  1.00  1.260          H  
ATOM   5367 3HG2 ILE A 347       5.177  -6.827  -7.179  1.00  1.260          H  
ATOM   5368 1HD1 ILE A 347       4.451 -10.429  -4.962  1.00  1.260          H  
ATOM   5369 2HD1 ILE A 347       3.638 -10.630  -6.505  1.00  1.260          H  
ATOM   5370 3HD1 ILE A 347       5.230  -9.872  -6.439  1.00  1.260          H  
ATOM   5371  N   VAL A 348       0.976  -7.021  -4.674  1.00  0.730          N  
ATOM   5372  CA  VAL A 348      -0.329  -7.257  -4.091  1.00  0.760          C  
ATOM   5373  C   VAL A 348      -1.220  -6.040  -4.309  1.00  0.720          C  
ATOM   5374  O   VAL A 348      -2.392  -6.191  -4.667  1.00  0.720          O  
ATOM   5375  CB  VAL A 348      -0.230  -7.596  -2.598  1.00  1.050          C  
ATOM   5376  CG1 VAL A 348      -1.634  -7.644  -1.977  1.00  1.050          C  
ATOM   5377  CG2 VAL A 348       0.456  -8.953  -2.437  1.00  1.050          C  
ATOM   5378  H   VAL A 348       1.814  -6.982  -4.082  1.00  0.880          H  
ATOM   5379  HA  VAL A 348      -0.782  -8.108  -4.597  1.00  0.910          H  
ATOM   5380  HB  VAL A 348       0.355  -6.823  -2.089  1.00  1.260          H  
ATOM   5381 1HG1 VAL A 348      -1.547  -7.890  -0.921  1.00  1.260          H  
ATOM   5382 2HG1 VAL A 348      -2.131  -6.680  -2.074  1.00  1.260          H  
ATOM   5383 3HG1 VAL A 348      -2.226  -8.408  -2.482  1.00  1.260          H  
ATOM   5384 1HG2 VAL A 348       0.539  -9.195  -1.382  1.00  1.260          H  
ATOM   5385 2HG2 VAL A 348      -0.135  -9.715  -2.936  1.00  1.260          H  
ATOM   5386 3HG2 VAL A 348       1.447  -8.922  -2.877  1.00  1.260          H  
ATOM   5387  N   ALA A 349      -0.685  -4.832  -4.057  1.00  0.700          N  
ATOM   5388  CA  ALA A 349      -1.449  -3.607  -4.240  1.00  0.700          C  
ATOM   5389  C   ALA A 349      -1.921  -3.443  -5.677  1.00  0.670          C  
ATOM   5390  O   ALA A 349      -3.069  -3.042  -5.912  1.00  0.690          O  
ATOM   5391  CB  ALA A 349      -0.605  -2.423  -3.855  1.00  0.980          C  
ATOM   5392  H   ALA A 349       0.275  -4.759  -3.708  1.00  0.840          H  
ATOM   5393  HA  ALA A 349      -2.323  -3.658  -3.593  1.00  0.840          H  
ATOM   5394 1HB  ALA A 349      -1.180  -1.523  -3.957  1.00  1.180          H  
ATOM   5395 2HB  ALA A 349      -0.293  -2.539  -2.840  1.00  1.180          H  
ATOM   5396 3HB  ALA A 349       0.270  -2.380  -4.504  1.00  1.180          H  
ATOM   5397  N   LEU A 350      -1.071  -3.815  -6.642  1.00  0.650          N  
ATOM   5398  CA  LEU A 350      -1.458  -3.723  -8.031  1.00  0.660          C  
ATOM   5399  C   LEU A 350      -2.604  -4.630  -8.279  1.00  0.630          C  
ATOM   5400  O   LEU A 350      -3.580  -4.228  -8.907  1.00  0.610          O  
ATOM   5401  CB  LEU A 350      -0.330  -4.177  -8.967  1.00  0.920          C  
ATOM   5402  CG  LEU A 350      -0.542  -4.068 -10.559  1.00  0.920          C  
ATOM   5403  CD1 LEU A 350      -1.301  -5.337 -11.100  1.00  0.920          C  
ATOM   5404  CD2 LEU A 350      -1.285  -2.755 -10.933  1.00  0.920          C  
ATOM   5405  H   LEU A 350      -0.111  -4.084  -6.410  1.00  0.780          H  
ATOM   5406  HA  LEU A 350      -1.750  -2.697  -8.242  1.00  0.790          H  
ATOM   5407 1HB  LEU A 350       0.547  -3.667  -8.705  1.00  1.100          H  
ATOM   5408 2HB  LEU A 350      -0.142  -5.231  -8.759  1.00  1.100          H  
ATOM   5409  HG  LEU A 350       0.414  -4.052 -11.026  1.00  1.100          H  
ATOM   5410 1HD1 LEU A 350      -1.397  -5.266 -12.143  1.00  1.100          H  
ATOM   5411 2HD1 LEU A 350      -0.729  -6.233 -10.854  1.00  1.100          H  
ATOM   5412 3HD1 LEU A 350      -2.276  -5.437 -10.703  1.00  1.100          H  
ATOM   5413 1HD2 LEU A 350      -1.373  -2.693 -12.008  1.00  1.100          H  
ATOM   5414 2HD2 LEU A 350      -2.281  -2.732 -10.500  1.00  1.100          H  
ATOM   5415 3HD2 LEU A 350      -0.718  -1.896 -10.572  1.00  1.100          H  
ATOM   5416  N   ALA A 351      -2.476  -5.877  -7.849  1.00  0.640          N  
ATOM   5417  CA  ALA A 351      -3.502  -6.848  -8.100  1.00  0.650          C  
ATOM   5418  C   ALA A 351      -4.827  -6.420  -7.508  1.00  0.690          C  
ATOM   5419  O   ALA A 351      -5.877  -6.583  -8.137  1.00  0.710          O  
ATOM   5420  CB  ALA A 351      -3.072  -8.147  -7.506  1.00  0.910          C  
ATOM   5421  H   ALA A 351      -1.628  -6.166  -7.351  1.00  0.770          H  
ATOM   5422  HA  ALA A 351      -3.619  -6.957  -9.177  1.00  0.780          H  
ATOM   5423 1HB  ALA A 351      -3.802  -8.890  -7.706  1.00  1.090          H  
ATOM   5424 2HB  ALA A 351      -2.128  -8.435  -7.939  1.00  1.090          H  
ATOM   5425 3HB  ALA A 351      -2.951  -8.027  -6.436  1.00  1.090          H  
ATOM   5426  N   ALA A 352      -4.791  -5.846  -6.304  1.00  0.720          N  
ATOM   5427  CA  ALA A 352      -6.011  -5.395  -5.672  1.00  0.790          C  
ATOM   5428  C   ALA A 352      -6.685  -4.311  -6.505  1.00  0.780          C  
ATOM   5429  O   ALA A 352      -7.909  -4.342  -6.696  1.00  0.830          O  
ATOM   5430  CB  ALA A 352      -5.696  -4.880  -4.283  1.00  1.080          C  
ATOM   5431  H   ALA A 352      -3.899  -5.770  -5.802  1.00  0.860          H  
ATOM   5432  HA  ALA A 352      -6.692  -6.239  -5.602  1.00  0.950          H  
ATOM   5433 1HB  ALA A 352      -6.610  -4.559  -3.792  1.00  1.290          H  
ATOM   5434 2HB  ALA A 352      -5.224  -5.675  -3.706  1.00  1.290          H  
ATOM   5435 3HB  ALA A 352      -5.009  -4.037  -4.365  1.00  1.290          H  
ATOM   5436  N   ARG A 353      -5.891  -3.357  -7.018  1.00  0.730          N  
ATOM   5437  CA  ARG A 353      -6.453  -2.303  -7.850  1.00  0.740          C  
ATOM   5438  C   ARG A 353      -6.914  -2.854  -9.192  1.00  0.710          C  
ATOM   5439  O   ARG A 353      -8.018  -2.570  -9.632  1.00  0.750          O  
ATOM   5440  CB  ARG A 353      -5.468  -1.153  -8.048  1.00  1.030          C  
ATOM   5441  CG  ARG A 353      -5.249  -0.318  -6.776  1.00  1.030          C  
ATOM   5442  CD  ARG A 353      -4.545   1.010  -7.000  1.00  1.030          C  
ATOM   5443  NE  ARG A 353      -3.172   0.882  -7.493  1.00  1.030          N  
ATOM   5444  CZ  ARG A 353      -2.090   0.671  -6.731  1.00  1.030          C  
ATOM   5445  NH1 ARG A 353      -2.199   0.504  -5.434  1.00  1.030          N  
ATOM   5446  NH2 ARG A 353      -0.919   0.637  -7.319  1.00  1.030          N  
ATOM   5447  H   ARG A 353      -4.891  -3.350  -6.778  1.00  0.880          H  
ATOM   5448  HA  ARG A 353      -7.320  -1.895  -7.335  1.00  0.890          H  
ATOM   5449 1HB  ARG A 353      -4.499  -1.557  -8.349  1.00  1.240          H  
ATOM   5450 2HB  ARG A 353      -5.820  -0.492  -8.845  1.00  1.240          H  
ATOM   5451 1HG  ARG A 353      -6.216  -0.106  -6.325  1.00  1.240          H  
ATOM   5452 2HG  ARG A 353      -4.654  -0.907  -6.078  1.00  1.240          H  
ATOM   5453 1HD  ARG A 353      -5.108   1.584  -7.739  1.00  1.240          H  
ATOM   5454 2HD  ARG A 353      -4.525   1.575  -6.071  1.00  1.240          H  
ATOM   5455  HE  ARG A 353      -2.988   1.047  -8.496  1.00  1.240          H  
ATOM   5456 1HH1 ARG A 353      -3.106   0.530  -4.997  1.00  1.240          H  
ATOM   5457 2HH1 ARG A 353      -1.379   0.351  -4.874  1.00  1.240          H  
ATOM   5458 1HH2 ARG A 353      -0.897   0.809  -8.339  1.00  1.240          H  
ATOM   5459 2HH2 ARG A 353      -0.085   0.475  -6.783  1.00  1.240          H  
ATOM   5460  N   LEU A 354      -6.125  -3.729  -9.806  1.00  0.660          N  
ATOM   5461  CA  LEU A 354      -6.465  -4.285 -11.101  1.00  0.680          C  
ATOM   5462  C   LEU A 354      -7.829  -4.923 -11.017  1.00  0.740          C  
ATOM   5463  O   LEU A 354      -8.683  -4.686 -11.881  1.00  0.780          O  
ATOM   5464  CB  LEU A 354      -5.372  -5.281 -11.558  1.00  0.940          C  
ATOM   5465  CG  LEU A 354      -5.451  -5.885 -13.019  1.00  0.940          C  
ATOM   5466  CD1 LEU A 354      -4.020  -6.253 -13.482  1.00  0.940          C  
ATOM   5467  CD2 LEU A 354      -6.321  -7.146 -13.039  1.00  0.940          C  
ATOM   5468  H   LEU A 354      -5.233  -3.967  -9.391  1.00  0.790          H  
ATOM   5469  HA  LEU A 354      -6.531  -3.479 -11.810  1.00  0.820          H  
ATOM   5470 1HB  LEU A 354      -4.418  -4.770 -11.472  1.00  1.130          H  
ATOM   5471 2HB  LEU A 354      -5.366  -6.116 -10.858  1.00  1.130          H  
ATOM   5472  HG  LEU A 354      -5.865  -5.142 -13.703  1.00  1.130          H  
ATOM   5473 1HD1 LEU A 354      -4.051  -6.661 -14.493  1.00  1.130          H  
ATOM   5474 2HD1 LEU A 354      -3.403  -5.371 -13.473  1.00  1.130          H  
ATOM   5475 3HD1 LEU A 354      -3.593  -6.995 -12.807  1.00  1.130          H  
ATOM   5476 1HD2 LEU A 354      -6.343  -7.549 -14.050  1.00  1.130          H  
ATOM   5477 2HD2 LEU A 354      -5.896  -7.890 -12.360  1.00  1.130          H  
ATOM   5478 3HD2 LEU A 354      -7.335  -6.929 -12.734  1.00  1.130          H  
ATOM   5479  N   ARG A 355      -8.055  -5.747  -9.995  1.00  0.780          N  
ATOM   5480  CA  ARG A 355      -9.353  -6.370  -9.862  1.00  0.860          C  
ATOM   5481  C   ARG A 355     -10.441  -5.315  -9.626  1.00  0.920          C  
ATOM   5482  O   ARG A 355     -11.506  -5.375 -10.247  1.00  0.990          O  
ATOM   5483  CB  ARG A 355      -9.333  -7.379  -8.736  1.00  1.170          C  
ATOM   5484  CG  ARG A 355      -8.502  -8.620  -9.046  1.00  1.170          C  
ATOM   5485  CD  ARG A 355      -8.728  -9.721  -8.080  1.00  1.170          C  
ATOM   5486  NE  ARG A 355      -8.343  -9.364  -6.713  1.00  1.170          N  
ATOM   5487  CZ  ARG A 355      -7.100  -9.481  -6.181  1.00  1.170          C  
ATOM   5488  NH1 ARG A 355      -6.079  -9.918  -6.894  1.00  1.170          N  
ATOM   5489  NH2 ARG A 355      -6.907  -9.147  -4.911  1.00  1.170          N  
ATOM   5490  H   ARG A 355      -7.312  -5.941  -9.312  1.00  0.940          H  
ATOM   5491  HA  ARG A 355      -9.576  -6.899 -10.787  1.00  1.030          H  
ATOM   5492 1HB  ARG A 355      -8.911  -6.909  -7.844  1.00  1.410          H  
ATOM   5493 2HB  ARG A 355     -10.350  -7.690  -8.501  1.00  1.410          H  
ATOM   5494 1HG  ARG A 355      -8.756  -8.985 -10.040  1.00  1.410          H  
ATOM   5495 2HG  ARG A 355      -7.442  -8.360  -9.028  1.00  1.410          H  
ATOM   5496 1HD  ARG A 355      -9.787  -9.975  -8.076  1.00  1.410          H  
ATOM   5497 2HD  ARG A 355      -8.153 -10.594  -8.386  1.00  1.410          H  
ATOM   5498  HE  ARG A 355      -9.076  -9.025  -6.103  1.00  1.410          H  
ATOM   5499 1HH1 ARG A 355      -6.157 -10.163  -7.895  1.00  1.410          H  
ATOM   5500 2HH1 ARG A 355      -5.169  -9.996  -6.468  1.00  1.410          H  
ATOM   5501 1HH2 ARG A 355      -7.681  -8.814  -4.352  1.00  1.410          H  
ATOM   5502 2HH2 ARG A 355      -5.986  -9.228  -4.499  1.00  1.410          H  
ATOM   5503  N   ALA A 356     -10.177  -4.322  -8.758  1.00  0.910          N  
ATOM   5504  CA  ALA A 356     -11.167  -3.290  -8.463  1.00  1.010          C  
ATOM   5505  C   ALA A 356     -11.575  -2.511  -9.702  1.00  1.020          C  
ATOM   5506  O   ALA A 356     -12.748  -2.192  -9.868  1.00  1.160          O  
ATOM   5507  CB  ALA A 356     -10.624  -2.317  -7.435  1.00  1.370          C  
ATOM   5508  H   ALA A 356      -9.291  -4.310  -8.238  1.00  1.090          H  
ATOM   5509  HA  ALA A 356     -12.051  -3.783  -8.063  1.00  1.210          H  
ATOM   5510 1HB  ALA A 356     -11.386  -1.582  -7.211  1.00  1.650          H  
ATOM   5511 2HB  ALA A 356     -10.348  -2.858  -6.529  1.00  1.650          H  
ATOM   5512 3HB  ALA A 356      -9.747  -1.820  -7.843  1.00  1.650          H  
ATOM   5513  N   ASP A 357     -10.612  -2.257 -10.581  1.00  0.900          N  
ATOM   5514  CA  ASP A 357     -10.821  -1.517 -11.810  1.00  0.910          C  
ATOM   5515  C   ASP A 357     -11.491  -2.382 -12.869  1.00  0.910          C  
ATOM   5516  O   ASP A 357     -12.442  -1.962 -13.525  1.00  0.960          O  
ATOM   5517  CB  ASP A 357      -9.463  -1.048 -12.338  1.00  1.270          C  
ATOM   5518  CG  ASP A 357      -8.787   0.049 -11.527  1.00  1.270          C  
ATOM   5519  OD1 ASP A 357      -9.441   0.955 -11.082  1.00  1.270          O  
ATOM   5520  OD2 ASP A 357      -7.592  -0.019 -11.389  1.00  1.270          O  
ATOM   5521  H   ASP A 357      -9.666  -2.531 -10.325  1.00  1.080          H  
ATOM   5522  HA  ASP A 357     -11.454  -0.656 -11.599  1.00  1.090          H  
ATOM   5523 1HB  ASP A 357      -8.788  -1.908 -12.352  1.00  1.520          H  
ATOM   5524 2HB  ASP A 357      -9.553  -0.725 -13.336  1.00  1.520          H  
ATOM   5525  N   THR A 358     -11.100  -3.647 -12.955  1.00  0.930          N  
ATOM   5526  CA  THR A 358     -11.677  -4.561 -13.934  1.00  0.950          C  
ATOM   5527  C   THR A 358     -13.172  -4.681 -13.678  1.00  0.990          C  
ATOM   5528  O   THR A 358     -13.984  -4.678 -14.605  1.00  1.090          O  
ATOM   5529  CB  THR A 358     -10.981  -5.938 -13.915  1.00  1.320          C  
ATOM   5530  OG1 THR A 358      -9.582  -5.770 -14.205  1.00  1.320          O  
ATOM   5531  CG2 THR A 358     -11.578  -6.819 -15.008  1.00  1.320          C  
ATOM   5532  H   THR A 358     -10.320  -3.970 -12.387  1.00  1.120          H  
ATOM   5533  HA  THR A 358     -11.559  -4.143 -14.919  1.00  1.140          H  
ATOM   5534  HB  THR A 358     -11.098  -6.405 -12.936  1.00  1.590          H  
ATOM   5535  HG1 THR A 358      -9.143  -5.372 -13.420  1.00  1.590          H  
ATOM   5536 1HG2 THR A 358     -11.072  -7.782 -15.010  1.00  1.590          H  
ATOM   5537 2HG2 THR A 358     -12.640  -6.971 -14.829  1.00  1.590          H  
ATOM   5538 3HG2 THR A 358     -11.440  -6.329 -15.970  1.00  1.590          H  
ATOM   5539  N   ARG A 359     -13.547  -4.746 -12.411  1.00  1.020          N  
ATOM   5540  CA  ARG A 359     -14.935  -4.853 -11.997  1.00  1.180          C  
ATOM   5541  C   ARG A 359     -15.817  -3.662 -12.433  1.00  1.100          C  
ATOM   5542  O   ARG A 359     -17.043  -3.782 -12.405  1.00  1.260          O  
ATOM   5543  CB  ARG A 359     -14.994  -5.058 -10.497  1.00  1.590          C  
ATOM   5544  CG  ARG A 359     -14.523  -6.446 -10.067  1.00  1.590          C  
ATOM   5545  CD  ARG A 359     -14.403  -6.581  -8.600  1.00  1.590          C  
ATOM   5546  NE  ARG A 359     -13.943  -7.921  -8.218  1.00  1.590          N  
ATOM   5547  CZ  ARG A 359     -13.537  -8.290  -6.980  1.00  1.590          C  
ATOM   5548  NH1 ARG A 359     -13.522  -7.419  -5.989  1.00  1.590          N  
ATOM   5549  NH2 ARG A 359     -13.153  -9.540  -6.763  1.00  1.590          N  
ATOM   5550  H   ARG A 359     -12.816  -4.765 -11.690  1.00  1.220          H  
ATOM   5551  HA  ARG A 359     -15.344  -5.751 -12.458  1.00  1.420          H  
ATOM   5552 1HB  ARG A 359     -14.352  -4.323 -10.006  1.00  1.910          H  
ATOM   5553 2HB  ARG A 359     -16.010  -4.909 -10.138  1.00  1.910          H  
ATOM   5554 1HG  ARG A 359     -15.251  -7.178 -10.410  1.00  1.910          H  
ATOM   5555 2HG  ARG A 359     -13.564  -6.666 -10.520  1.00  1.910          H  
ATOM   5556 1HD  ARG A 359     -13.675  -5.850  -8.246  1.00  1.910          H  
ATOM   5557 2HD  ARG A 359     -15.371  -6.398  -8.137  1.00  1.910          H  
ATOM   5558  HE  ARG A 359     -13.939  -8.631  -8.941  1.00  1.910          H  
ATOM   5559 1HH1 ARG A 359     -13.812  -6.466  -6.145  1.00  1.910          H  
ATOM   5560 2HH1 ARG A 359     -13.219  -7.704  -5.067  1.00  1.910          H  
ATOM   5561 1HH2 ARG A 359     -13.165 -10.212  -7.518  1.00  1.910          H  
ATOM   5562 2HH2 ARG A 359     -12.851  -9.825  -5.842  1.00  1.910          H  
ATOM   5563  N   HIS A 360     -15.216  -2.517 -12.804  1.00  0.960          N  
ATOM   5564  CA  HIS A 360     -15.961  -1.335 -13.257  1.00  1.030          C  
ATOM   5565  C   HIS A 360     -15.778  -1.138 -14.778  1.00  0.950          C  
ATOM   5566  O   HIS A 360     -16.215  -0.125 -15.353  1.00  1.060          O  
ATOM   5567  CB  HIS A 360     -15.480  -0.050 -12.556  1.00  1.410          C  
ATOM   5568  CG  HIS A 360     -15.661   0.009 -11.060  1.00  1.410          C  
ATOM   5569  ND1 HIS A 360     -16.902   0.034 -10.444  1.00  1.410          N  
ATOM   5570  CD2 HIS A 360     -14.747   0.103 -10.068  1.00  1.410          C  
ATOM   5571  CE1 HIS A 360     -16.736   0.119  -9.142  1.00  1.410          C  
ATOM   5572  NE2 HIS A 360     -15.436   0.176  -8.884  1.00  1.410          N  
ATOM   5573  H   HIS A 360     -14.197  -2.463 -12.828  1.00  1.150          H  
ATOM   5574  HA  HIS A 360     -17.023  -1.465 -13.054  1.00  1.240          H  
ATOM   5575 1HB  HIS A 360     -14.412   0.073 -12.759  1.00  1.700          H  
ATOM   5576 2HB  HIS A 360     -15.989   0.810 -12.985  1.00  1.700          H  
ATOM   5577  HD1 HIS A 360     -17.830  -0.097 -10.878  1.00  1.700          H  
ATOM   5578  HD2 HIS A 360     -13.658   0.143 -10.068  1.00  1.700          H  
ATOM   5579  HE1 HIS A 360     -17.599   0.149  -8.480  1.00  1.700          H  
ATOM   5580  N   ALA A 361     -15.235  -2.158 -15.462  1.00  0.890          N  
ATOM   5581  CA  ALA A 361     -14.897  -2.101 -16.890  1.00  0.990          C  
ATOM   5582  C   ALA A 361     -16.106  -2.146 -17.803  1.00  0.930          C  
ATOM   5583  O   ALA A 361     -15.955  -2.117 -19.022  1.00  1.000          O  
ATOM   5584  CB  ALA A 361     -13.946  -3.226 -17.255  1.00  1.350          C  
ATOM   5585  H   ALA A 361     -14.948  -3.001 -14.956  1.00  1.070          H  
ATOM   5586  HA  ALA A 361     -14.391  -1.156 -17.075  1.00  1.190          H  
ATOM   5587 1HB  ALA A 361     -13.662  -3.148 -18.299  1.00  1.620          H  
ATOM   5588 2HB  ALA A 361     -13.060  -3.155 -16.635  1.00  1.620          H  
ATOM   5589 3HB  ALA A 361     -14.427  -4.186 -17.085  1.00  1.620          H  
ATOM   5590  N   SER A 362     -17.298  -2.170 -17.232  1.00  0.900          N  
ATOM   5591  CA  SER A 362     -18.530  -2.068 -17.978  1.00  0.950          C  
ATOM   5592  C   SER A 362     -18.581  -0.735 -18.733  1.00  0.880          C  
ATOM   5593  O   SER A 362     -19.153  -0.664 -19.821  1.00  0.980          O  
ATOM   5594  CB  SER A 362     -19.665  -2.101 -16.976  1.00  1.310          C  
ATOM   5595  OG  SER A 362     -19.593  -0.938 -16.172  1.00  1.310          O  
ATOM   5596  H   SER A 362     -17.372  -2.239 -16.226  1.00  1.080          H  
ATOM   5597  HA  SER A 362     -18.603  -2.892 -18.683  1.00  1.140          H  
ATOM   5598 1HB  SER A 362     -20.625  -2.136 -17.492  1.00  1.570          H  
ATOM   5599 2HB  SER A 362     -19.581  -2.991 -16.354  1.00  1.570          H  
ATOM   5600  HG  SER A 362     -20.069  -1.103 -15.313  1.00  1.570          H  
ATOM   5601  N   VAL A 363     -17.891   0.291 -18.212  1.00  0.790          N  
ATOM   5602  CA  VAL A 363     -17.902   1.612 -18.824  1.00  0.770          C  
ATOM   5603  C   VAL A 363     -16.706   1.874 -19.731  1.00  0.810          C  
ATOM   5604  O   VAL A 363     -15.557   1.941 -19.290  1.00  0.910          O  
ATOM   5605  CB  VAL A 363     -17.938   2.701 -17.729  1.00  1.090          C  
ATOM   5606  CG1 VAL A 363     -17.926   4.102 -18.358  1.00  1.090          C  
ATOM   5607  CG2 VAL A 363     -19.182   2.512 -16.879  1.00  1.090          C  
ATOM   5608  H   VAL A 363     -17.404   0.143 -17.322  1.00  0.950          H  
ATOM   5609  HA  VAL A 363     -18.802   1.699 -19.422  1.00  0.920          H  
ATOM   5610  HB  VAL A 363     -17.050   2.608 -17.107  1.00  1.300          H  
ATOM   5611 1HG1 VAL A 363     -17.942   4.842 -17.576  1.00  1.300          H  
ATOM   5612 2HG1 VAL A 363     -17.035   4.251 -18.960  1.00  1.300          H  
ATOM   5613 3HG1 VAL A 363     -18.808   4.231 -18.991  1.00  1.300          H  
ATOM   5614 1HG2 VAL A 363     -19.212   3.254 -16.108  1.00  1.300          H  
ATOM   5615 2HG2 VAL A 363     -20.052   2.607 -17.486  1.00  1.300          H  
ATOM   5616 3HG2 VAL A 363     -19.174   1.534 -16.426  1.00  1.300          H  
ATOM   5617  N   ASN A 364     -17.003   2.125 -20.998  1.00  0.910          N  
ATOM   5618  CA  ASN A 364     -15.998   2.351 -22.028  1.00  1.100          C  
ATOM   5619  C   ASN A 364     -14.968   3.376 -21.614  1.00  1.010          C  
ATOM   5620  O   ASN A 364     -15.325   4.524 -21.320  1.00  0.900          O  
ATOM   5621  CB  ASN A 364     -16.635   2.822 -23.325  1.00  1.460          C  
ATOM   5622  CG  ASN A 364     -15.632   2.891 -24.517  1.00  1.460          C  
ATOM   5623  OD1 ASN A 364     -14.416   2.812 -24.305  1.00  1.460          O  
ATOM   5624  ND2 ASN A 364     -16.116   3.072 -25.712  1.00  1.460          N  
ATOM   5625  H   ASN A 364     -17.978   2.091 -21.265  1.00  1.090          H  
ATOM   5626  HA  ASN A 364     -15.473   1.415 -22.211  1.00  1.320          H  
ATOM   5627 1HB  ASN A 364     -17.433   2.148 -23.560  1.00  1.760          H  
ATOM   5628 2HB  ASN A 364     -17.076   3.807 -23.180  1.00  1.760          H  
ATOM   5629 1HD2 ASN A 364     -15.501   3.119 -26.511  1.00  1.760          H  
ATOM   5630 2HD2 ASN A 364     -17.099   3.174 -25.850  1.00  1.760          H  
ATOM   5631  N   GLY A 365     -13.686   3.016 -21.746  1.00  1.090          N  
ATOM   5632  CA  GLY A 365     -12.574   3.888 -21.415  1.00  1.060          C  
ATOM   5633  C   GLY A 365     -12.748   5.266 -22.058  1.00  1.020          C  
ATOM   5634  O   GLY A 365     -12.251   6.247 -21.519  1.00  0.980          O  
ATOM   5635  H   GLY A 365     -13.470   2.054 -22.006  1.00  1.310          H  
ATOM   5636 1HA  GLY A 365     -12.497   3.975 -20.331  1.00  1.270          H  
ATOM   5637 2HA  GLY A 365     -11.648   3.427 -21.766  1.00  1.270          H  
ATOM   5638  N   VAL A 366     -13.436   5.342 -23.203  1.00  1.080          N  
ATOM   5639  CA  VAL A 366     -13.700   6.617 -23.871  1.00  1.080          C  
ATOM   5640  C   VAL A 366     -14.579   7.511 -22.990  1.00  0.940          C  
ATOM   5641  O   VAL A 366     -14.350   8.717 -22.933  1.00  0.970          O  
ATOM   5642  CB  VAL A 366     -14.390   6.421 -25.235  1.00  1.510          C  
ATOM   5643  CG1 VAL A 366     -14.863   7.775 -25.829  1.00  1.510          C  
ATOM   5644  CG2 VAL A 366     -13.420   5.789 -26.171  1.00  1.510          C  
ATOM   5645  H   VAL A 366     -13.781   4.463 -23.590  1.00  1.300          H  
ATOM   5646  HA  VAL A 366     -12.748   7.122 -24.040  1.00  1.300          H  
ATOM   5647  HB  VAL A 366     -15.262   5.789 -25.112  1.00  1.810          H  
ATOM   5648 1HG1 VAL A 366     -15.338   7.604 -26.795  1.00  1.810          H  
ATOM   5649 2HG1 VAL A 366     -15.583   8.263 -25.173  1.00  1.810          H  
ATOM   5650 3HG1 VAL A 366     -14.010   8.443 -25.966  1.00  1.810          H  
ATOM   5651 1HG2 VAL A 366     -13.902   5.652 -27.122  1.00  1.810          H  
ATOM   5652 2HG2 VAL A 366     -12.552   6.437 -26.292  1.00  1.810          H  
ATOM   5653 3HG2 VAL A 366     -13.100   4.826 -25.776  1.00  1.810          H  
ATOM   5654  N   GLU A 367     -15.631   6.948 -22.374  1.00  0.870          N  
ATOM   5655  CA  GLU A 367     -16.535   7.714 -21.527  1.00  0.790          C  
ATOM   5656  C   GLU A 367     -15.767   8.119 -20.284  1.00  0.730          C  
ATOM   5657  O   GLU A 367     -15.927   9.219 -19.755  1.00  0.800          O  
ATOM   5658  CB  GLU A 367     -17.785   6.914 -21.132  1.00  1.140          C  
ATOM   5659  CG  GLU A 367     -18.729   6.582 -22.296  1.00  1.140          C  
ATOM   5660  CD  GLU A 367     -20.044   5.915 -21.870  1.00  1.140          C  
ATOM   5661  OE1 GLU A 367     -20.387   5.993 -20.701  1.00  1.140          O  
ATOM   5662  OE2 GLU A 367     -20.689   5.345 -22.721  1.00  1.140          O  
ATOM   5663  H   GLU A 367     -15.747   5.942 -22.418  1.00  1.040          H  
ATOM   5664  HA  GLU A 367     -16.847   8.610 -22.059  1.00  0.950          H  
ATOM   5665 1HB  GLU A 367     -17.479   5.973 -20.683  1.00  1.370          H  
ATOM   5666 2HB  GLU A 367     -18.348   7.469 -20.376  1.00  1.370          H  
ATOM   5667 1HG  GLU A 367     -18.956   7.498 -22.829  1.00  1.370          H  
ATOM   5668 2HG  GLU A 367     -18.205   5.924 -22.982  1.00  1.370          H  
ATOM   5669  N   VAL A 368     -14.882   7.230 -19.840  1.00  0.740          N  
ATOM   5670  CA  VAL A 368     -14.069   7.501 -18.664  1.00  0.790          C  
ATOM   5671  C   VAL A 368     -13.150   8.682 -18.967  1.00  0.790          C  
ATOM   5672  O   VAL A 368     -13.046   9.632 -18.193  1.00  0.960          O  
ATOM   5673  CB  VAL A 368     -13.258   6.265 -18.272  1.00  1.090          C  
ATOM   5674  CG1 VAL A 368     -12.325   6.620 -17.209  1.00  1.090          C  
ATOM   5675  CG2 VAL A 368     -14.214   5.139 -17.847  1.00  1.090          C  
ATOM   5676  H   VAL A 368     -14.825   6.334 -20.334  1.00  0.890          H  
ATOM   5677  HA  VAL A 368     -14.713   7.763 -17.834  1.00  0.950          H  
ATOM   5678  HB  VAL A 368     -12.671   5.933 -19.102  1.00  1.300          H  
ATOM   5679 1HG1 VAL A 368     -11.770   5.728 -16.949  1.00  1.300          H  
ATOM   5680 2HG1 VAL A 368     -11.629   7.393 -17.534  1.00  1.300          H  
ATOM   5681 3HG1 VAL A 368     -12.881   6.990 -16.359  1.00  1.300          H  
ATOM   5682 1HG2 VAL A 368     -13.646   4.245 -17.575  1.00  1.300          H  
ATOM   5683 2HG2 VAL A 368     -14.809   5.463 -17.004  1.00  1.300          H  
ATOM   5684 3HG2 VAL A 368     -14.866   4.897 -18.681  1.00  1.300          H  
ATOM   5685  N   LEU A 369     -12.512   8.642 -20.126  1.00  1.130          N  
ATOM   5686  CA  LEU A 369     -11.666   9.722 -20.547  1.00  1.310          C  
ATOM   5687  C   LEU A 369     -12.438  10.918 -21.078  1.00  1.090          C  
ATOM   5688  O   LEU A 369     -11.892  12.012 -21.155  1.00  1.080          O  
ATOM   5689  CB  LEU A 369     -10.642   9.238 -21.576  1.00  1.760          C  
ATOM   5690  CG  LEU A 369      -9.502   8.322 -21.072  1.00  1.760          C  
ATOM   5691  CD1 LEU A 369      -8.683   7.870 -22.269  1.00  1.760          C  
ATOM   5692  CD2 LEU A 369      -8.600   9.107 -20.058  1.00  1.760          C  
ATOM   5693  H   LEU A 369     -12.592   7.818 -20.715  1.00  1.360          H  
ATOM   5694  HA  LEU A 369     -11.139  10.073 -19.675  1.00  1.570          H  
ATOM   5695 1HB  LEU A 369     -11.204   8.653 -22.315  1.00  2.110          H  
ATOM   5696 2HB  LEU A 369     -10.237  10.055 -22.085  1.00  2.110          H  
ATOM   5697  HG  LEU A 369      -9.920   7.432 -20.591  1.00  2.110          H  
ATOM   5698 1HD1 LEU A 369      -7.877   7.218 -21.940  1.00  2.110          H  
ATOM   5699 2HD1 LEU A 369      -9.330   7.322 -22.960  1.00  2.110          H  
ATOM   5700 3HD1 LEU A 369      -8.267   8.735 -22.773  1.00  2.110          H  
ATOM   5701 1HD2 LEU A 369      -7.796   8.473 -19.741  1.00  2.110          H  
ATOM   5702 2HD2 LEU A 369      -8.187   9.988 -20.528  1.00  2.110          H  
ATOM   5703 3HD2 LEU A 369      -9.162   9.401 -19.196  1.00  2.110          H  
ATOM   5704  N   ARG A 370     -13.726  10.793 -21.372  1.00  1.020          N  
ATOM   5705  CA  ARG A 370     -14.468  11.951 -21.844  1.00  0.950          C  
ATOM   5706  C   ARG A 370     -14.289  13.129 -20.890  1.00  0.910          C  
ATOM   5707  O   ARG A 370     -14.219  14.255 -21.355  1.00  1.100          O  
ATOM   5708  CB  ARG A 370     -15.926  11.615 -22.053  1.00  1.360          C  
ATOM   5709  CG  ARG A 370     -16.776  12.730 -22.617  1.00  1.360          C  
ATOM   5710  CD  ARG A 370     -18.091  12.214 -23.034  1.00  1.360          C  
ATOM   5711  NE  ARG A 370     -17.915  11.239 -24.104  1.00  1.360          N  
ATOM   5712  CZ  ARG A 370     -18.749  10.249 -24.439  1.00  1.360          C  
ATOM   5713  NH1 ARG A 370     -19.893  10.052 -23.806  1.00  1.360          N  
ATOM   5714  NH2 ARG A 370     -18.370   9.480 -25.426  1.00  1.360          N  
ATOM   5715  H   ARG A 370     -14.188   9.886 -21.386  1.00  1.220          H  
ATOM   5716  HA  ARG A 370     -14.065  12.237 -22.818  1.00  1.140          H  
ATOM   5717 1HB  ARG A 370     -15.982  10.766 -22.726  1.00  1.630          H  
ATOM   5718 2HB  ARG A 370     -16.370  11.312 -21.108  1.00  1.630          H  
ATOM   5719 1HG  ARG A 370     -16.938  13.462 -21.836  1.00  1.630          H  
ATOM   5720 2HG  ARG A 370     -16.279  13.201 -23.470  1.00  1.630          H  
ATOM   5721 1HD  ARG A 370     -18.578  11.728 -22.192  1.00  1.630          H  
ATOM   5722 2HD  ARG A 370     -18.709  13.033 -23.411  1.00  1.630          H  
ATOM   5723  HE  ARG A 370     -17.047  11.298 -24.669  1.00  1.630          H  
ATOM   5724 1HH1 ARG A 370     -20.165  10.657 -23.046  1.00  1.630          H  
ATOM   5725 2HH1 ARG A 370     -20.498   9.288 -24.077  1.00  1.630          H  
ATOM   5726 1HH2 ARG A 370     -17.452   9.692 -25.861  1.00  1.630          H  
ATOM   5727 2HH2 ARG A 370     -18.942   8.703 -25.726  1.00  1.630          H  
ATOM   5728  N   GLU A 371     -14.228  12.873 -19.576  1.00  0.900          N  
ATOM   5729  CA  GLU A 371     -13.995  13.910 -18.572  1.00  1.100          C  
ATOM   5730  C   GLU A 371     -12.507  14.358 -18.553  1.00  1.210          C  
ATOM   5731  O   GLU A 371     -12.257  15.347 -19.241  1.00  1.550          O  
ATOM   5732  CB  GLU A 371     -14.378  13.366 -17.190  1.00  1.460          C  
ATOM   5733  CG  GLU A 371     -14.230  14.337 -16.009  1.00  1.460          C  
ATOM   5734  CD  GLU A 371     -15.191  15.497 -16.033  1.00  1.460          C  
ATOM   5735  OE1 GLU A 371     -16.228  15.385 -16.648  1.00  1.460          O  
ATOM   5736  OE2 GLU A 371     -14.884  16.502 -15.437  1.00  1.460          O  
ATOM   5737  H   GLU A 371     -14.331  11.914 -19.257  1.00  1.080          H  
ATOM   5738  HA  GLU A 371     -14.617  14.774 -18.809  1.00  1.320          H  
ATOM   5739 1HB  GLU A 371     -15.415  13.032 -17.220  1.00  1.750          H  
ATOM   5740 2HB  GLU A 371     -13.772  12.491 -16.978  1.00  1.750          H  
ATOM   5741 1HG  GLU A 371     -14.383  13.775 -15.087  1.00  1.750          H  
ATOM   5742 2HG  GLU A 371     -13.213  14.723 -15.994  1.00  1.750          H  
ATOM   5743  N   LEU A 372     -11.652  13.333 -18.643  1.00  1.070          N  
ATOM   5744  CA  LEU A 372     -10.334  13.530 -18.057  1.00  1.210          C  
ATOM   5745  C   LEU A 372      -9.407  13.963 -19.182  1.00  1.470          C  
ATOM   5746  O   LEU A 372      -8.410  14.657 -18.984  1.00  1.680          O  
ATOM   5747  CB  LEU A 372      -9.825  12.214 -17.450  1.00  1.640          C  
ATOM   5748  CG  LEU A 372     -10.690  11.578 -16.322  1.00  1.640          C  
ATOM   5749  CD1 LEU A 372     -10.102  10.236 -15.953  1.00  1.640          C  
ATOM   5750  CD2 LEU A 372     -10.727  12.498 -15.074  1.00  1.640          C  
ATOM   5751  H   LEU A 372     -11.538  12.965 -19.592  1.00  1.280          H  
ATOM   5752  HA  LEU A 372     -10.375  14.319 -17.308  1.00  1.450          H  
ATOM   5753 1HB  LEU A 372      -9.735  11.491 -18.251  1.00  1.970          H  
ATOM   5754 2HB  LEU A 372      -8.829  12.391 -17.042  1.00  1.970          H  
ATOM   5755  HG  LEU A 372     -11.703  11.409 -16.691  1.00  1.970          H  
ATOM   5756 1HD1 LEU A 372     -10.720   9.798 -15.181  1.00  1.970          H  
ATOM   5757 2HD1 LEU A 372     -10.087   9.579 -16.822  1.00  1.970          H  
ATOM   5758 3HD1 LEU A 372      -9.088  10.377 -15.581  1.00  1.970          H  
ATOM   5759 1HD2 LEU A 372     -11.329  12.024 -14.292  1.00  1.970          H  
ATOM   5760 2HD2 LEU A 372      -9.709  12.653 -14.700  1.00  1.970          H  
ATOM   5761 3HD2 LEU A 372     -11.166  13.456 -15.325  1.00  1.970          H  
ATOM   5762  N   ALA A 373      -9.762  13.508 -20.381  1.00  2.180          N  
ATOM   5763  CA  ALA A 373      -9.047  13.737 -21.637  1.00  2.910          C  
ATOM   5764  C   ALA A 373      -9.512  14.985 -22.353  1.00  2.650          C  
ATOM   5765  O   ALA A 373      -9.034  15.300 -23.438  1.00  3.090          O  
ATOM   5766  CB  ALA A 373      -9.236  12.589 -22.591  1.00  3.780          C  
ATOM   5767  H   ALA A 373     -10.605  12.946 -20.444  1.00  2.620          H  
ATOM   5768  HA  ALA A 373      -7.995  13.846 -21.397  1.00  3.490          H  
ATOM   5769 1HB  ALA A 373      -8.674  12.779 -23.501  1.00  4.540          H  
ATOM   5770 2HB  ALA A 373      -8.890  11.704 -22.118  1.00  4.540          H  
ATOM   5771 3HB  ALA A 373     -10.283  12.495 -22.842  1.00  4.540          H  
ATOM   5772  N   ARG A 374     -10.459  15.707 -21.771  1.00  2.420          N  
ATOM   5773  CA  ARG A 374     -11.025  16.882 -22.412  1.00  2.790          C  
ATOM   5774  C   ARG A 374     -10.266  18.131 -21.985  1.00  2.210          C  
ATOM   5775  O   ARG A 374     -10.645  19.267 -22.272  1.00  2.780          O  
ATOM   5776  CB  ARG A 374     -12.496  16.898 -22.093  1.00  3.760          C  
ATOM   5777  CG  ARG A 374     -13.349  17.889 -22.753  1.00  3.760          C  
ATOM   5778  CD  ARG A 374     -14.753  17.397 -22.704  1.00  3.760          C  
ATOM   5779  NE  ARG A 374     -15.315  17.374 -21.380  1.00  3.760          N  
ATOM   5780  CZ  ARG A 374     -16.490  16.789 -21.073  1.00  3.760          C  
ATOM   5781  NH1 ARG A 374     -17.203  16.192 -22.015  1.00  3.760          N  
ATOM   5782  NH2 ARG A 374     -16.930  16.817 -19.822  1.00  3.760          N  
ATOM   5783  H   ARG A 374     -10.856  15.432 -20.863  1.00  2.900          H  
ATOM   5784  HA  ARG A 374     -10.924  16.770 -23.491  1.00  3.350          H  
ATOM   5785 1HB  ARG A 374     -12.882  15.929 -22.347  1.00  4.510          H  
ATOM   5786 2HB  ARG A 374     -12.625  17.025 -21.025  1.00  4.510          H  
ATOM   5787 1HG  ARG A 374     -13.299  18.838 -22.224  1.00  4.510          H  
ATOM   5788 2HG  ARG A 374     -13.037  18.020 -23.773  1.00  4.510          H  
ATOM   5789 1HD  ARG A 374     -15.374  17.963 -23.318  1.00  4.510          H  
ATOM   5790 2HD  ARG A 374     -14.758  16.370 -23.079  1.00  4.510          H  
ATOM   5791  HE  ARG A 374     -14.795  17.814 -20.633  1.00  4.510          H  
ATOM   5792 1HH1 ARG A 374     -16.862  16.150 -22.998  1.00  4.510          H  
ATOM   5793 2HH1 ARG A 374     -18.084  15.762 -21.788  1.00  4.510          H  
ATOM   5794 1HH2 ARG A 374     -16.379  17.273 -19.101  1.00  4.510          H  
ATOM   5795 2HH2 ARG A 374     -17.802  16.376 -19.573  1.00  4.510          H  
ATOM   5796  N   ARG A 375      -9.162  17.856 -21.307  1.00  1.810          N  
ATOM   5797  CA  ARG A 375      -8.164  18.738 -20.751  1.00  1.920          C  
ATOM   5798  C   ARG A 375      -6.849  18.449 -21.503  1.00  2.020          C  
ATOM   5799  O   ARG A 375      -5.756  18.580 -20.938  1.00  2.530          O  
ATOM   5800  CB  ARG A 375      -7.964  18.351 -19.297  1.00  2.640          C  
ATOM   5801  CG  ARG A 375      -9.198  18.391 -18.409  1.00  2.640          C  
ATOM   5802  CD  ARG A 375      -8.887  17.758 -17.108  1.00  2.640          C  
ATOM   5803  NE  ARG A 375     -10.037  17.619 -16.238  1.00  2.640          N  
ATOM   5804  CZ  ARG A 375     -10.005  16.939 -15.069  1.00  2.640          C  
ATOM   5805  NH1 ARG A 375      -8.894  16.368 -14.690  1.00  2.640          N  
ATOM   5806  NH2 ARG A 375     -11.083  16.835 -14.303  1.00  2.640          N  
ATOM   5807  H   ARG A 375      -9.002  16.875 -21.135  1.00  2.170          H  
ATOM   5808  HA  ARG A 375      -8.462  19.778 -20.871  1.00  2.300          H  
ATOM   5809 1HB  ARG A 375      -7.590  17.330 -19.265  1.00  3.170          H  
ATOM   5810 2HB  ARG A 375      -7.209  18.994 -18.849  1.00  3.170          H  
ATOM   5811 1HG  ARG A 375      -9.505  19.418 -18.241  1.00  3.170          H  
ATOM   5812 2HG  ARG A 375     -10.011  17.828 -18.871  1.00  3.170          H  
ATOM   5813 1HD  ARG A 375      -8.491  16.760 -17.301  1.00  3.170          H  
ATOM   5814 2HD  ARG A 375      -8.138  18.354 -16.588  1.00  3.170          H  
ATOM   5815  HE  ARG A 375     -10.909  18.053 -16.518  1.00  3.170          H  
ATOM   5816 1HH1 ARG A 375      -8.063  16.416 -15.255  1.00  3.170          H  
ATOM   5817 2HH1 ARG A 375      -8.860  15.836 -13.808  1.00  3.170          H  
ATOM   5818 1HH2 ARG A 375     -11.953  17.270 -14.583  1.00  3.170          H  
ATOM   5819 2HH2 ARG A 375     -11.038  16.317 -13.419  1.00  3.170          H  
ATOM   5820  N   ARG A 376      -6.979  17.943 -22.740  1.00  1.920          N  
ATOM   5821  CA  ARG A 376      -5.849  17.490 -23.555  1.00  2.150          C  
ATOM   5822  C   ARG A 376      -5.944  17.917 -25.021  1.00  2.010          C  
ATOM   5823  O   ARG A 376      -7.034  18.120 -25.558  1.00  2.450          O  
ATOM   5824  CB  ARG A 376      -5.802  15.968 -23.579  1.00  2.920          C  
ATOM   5825  CG  ARG A 376      -5.619  15.267 -22.257  1.00  2.920          C  
ATOM   5826  CD  ARG A 376      -4.294  15.381 -21.668  1.00  2.920          C  
ATOM   5827  NE  ARG A 376      -4.239  14.584 -20.460  1.00  2.920          N  
ATOM   5828  CZ  ARG A 376      -4.584  15.009 -19.227  1.00  2.920          C  
ATOM   5829  NH1 ARG A 376      -4.983  16.263 -19.004  1.00  2.920          N  
ATOM   5830  NH2 ARG A 376      -4.516  14.146 -18.225  1.00  2.920          N  
ATOM   5831  H   ARG A 376      -7.907  17.914 -23.145  1.00  2.300          H  
ATOM   5832  HA  ARG A 376      -4.931  17.894 -23.134  1.00  2.580          H  
ATOM   5833 1HB  ARG A 376      -6.707  15.590 -24.028  1.00  3.500          H  
ATOM   5834 2HB  ARG A 376      -4.983  15.648 -24.227  1.00  3.500          H  
ATOM   5835 1HG  ARG A 376      -6.334  15.653 -21.544  1.00  3.500          H  
ATOM   5836 2HG  ARG A 376      -5.814  14.225 -22.406  1.00  3.500          H  
ATOM   5837 1HD  ARG A 376      -3.545  15.003 -22.364  1.00  3.500          H  
ATOM   5838 2HD  ARG A 376      -4.073  16.416 -21.420  1.00  3.500          H  
ATOM   5839  HE  ARG A 376      -3.944  13.592 -20.549  1.00  3.500          H  
ATOM   5840 1HH1 ARG A 376      -5.047  16.959 -19.771  1.00  3.500          H  
ATOM   5841 2HH1 ARG A 376      -5.229  16.548 -18.069  1.00  3.500          H  
ATOM   5842 1HH2 ARG A 376      -4.221  13.188 -18.405  1.00  3.500          H  
ATOM   5843 2HH2 ARG A 376      -4.767  14.426 -17.290  1.00  3.500          H  
ATOM   5844  N   GLY A 377      -4.786  18.016 -25.674  1.00  2.190          N  
ATOM   5845  CA  GLY A 377      -4.714  18.235 -27.120  1.00  2.590          C  
ATOM   5846  C   GLY A 377      -4.576  16.865 -27.792  1.00  2.780          C  
ATOM   5847  O   GLY A 377      -4.853  15.848 -27.171  1.00  2.860          O  
ATOM   5848  H   GLY A 377      -3.928  17.889 -25.159  1.00  2.630          H  
ATOM   5849 1HA  GLY A 377      -5.616  18.742 -27.471  1.00  3.110          H  
ATOM   5850 2HA  GLY A 377      -3.860  18.864 -27.362  1.00  3.110          H  
ATOM   5851  N   LEU A 378      -4.136  16.829 -29.055  1.00  3.380          N  
ATOM   5852  CA  LEU A 378      -3.995  15.545 -29.763  1.00  4.010          C  
ATOM   5853  C   LEU A 378      -2.554  15.034 -29.781  1.00  3.740          C  
ATOM   5854  O   LEU A 378      -2.227  14.097 -30.504  1.00  4.180          O  
ATOM   5855  CB  LEU A 378      -4.482  15.631 -31.212  1.00  5.360          C  
ATOM   5856  CG  LEU A 378      -5.951  16.026 -31.468  1.00  5.360          C  
ATOM   5857  CD1 LEU A 378      -6.160  16.032 -32.974  1.00  5.360          C  
ATOM   5858  CD2 LEU A 378      -6.914  15.065 -30.778  1.00  5.360          C  
ATOM   5859  H   LEU A 378      -3.914  17.692 -29.537  1.00  4.060          H  
ATOM   5860  HA  LEU A 378      -4.585  14.794 -29.235  1.00  4.810          H  
ATOM   5861 1HB  LEU A 378      -3.854  16.344 -31.739  1.00  6.430          H  
ATOM   5862 2HB  LEU A 378      -4.335  14.653 -31.673  1.00  6.430          H  
ATOM   5863  HG  LEU A 378      -6.135  17.030 -31.095  1.00  6.430          H  
ATOM   5864 1HD1 LEU A 378      -7.162  16.309 -33.191  1.00  6.430          H  
ATOM   5865 2HD1 LEU A 378      -5.474  16.739 -33.437  1.00  6.430          H  
ATOM   5866 3HD1 LEU A 378      -5.972  15.034 -33.373  1.00  6.430          H  
ATOM   5867 1HD2 LEU A 378      -7.940  15.373 -30.989  1.00  6.430          H  
ATOM   5868 2HD2 LEU A 378      -6.752  14.055 -31.150  1.00  6.430          H  
ATOM   5869 3HD2 LEU A 378      -6.756  15.087 -29.701  1.00  6.430          H  
ATOM   5870  N   ALA A 379      -1.679  15.687 -29.022  1.00  3.310          N  
ATOM   5871  CA  ALA A 379      -0.255  15.347 -28.980  1.00  3.170          C  
ATOM   5872  C   ALA A 379       0.022  13.908 -28.520  1.00  2.490          C  
ATOM   5873  O   ALA A 379       0.987  13.283 -28.962  1.00  2.640          O  
ATOM   5874  CB  ALA A 379       0.473  16.314 -28.054  1.00  4.490          C  
ATOM   5875  H   ALA A 379      -2.027  16.440 -28.450  1.00  3.970          H  
ATOM   5876  HA  ALA A 379       0.140  15.456 -29.990  1.00  3.800          H  
ATOM   5877 1HB  ALA A 379       1.540  16.087 -28.058  1.00  5.390          H  
ATOM   5878 2HB  ALA A 379       0.323  17.339 -28.398  1.00  5.390          H  
ATOM   5879 3HB  ALA A 379       0.085  16.210 -27.043  1.00  5.390          H  
ATOM   5880  N   ALA A 380      -0.795  13.393 -27.607  1.00  2.280          N  
ATOM   5881  CA  ALA A 380      -0.605  12.064 -27.053  1.00  2.230          C  
ATOM   5882  C   ALA A 380      -1.923  11.543 -26.526  1.00  1.800          C  
ATOM   5883  O   ALA A 380      -2.867  12.306 -26.318  1.00  1.910          O  
ATOM   5884  CB  ALA A 380       0.424  12.080 -25.933  1.00  3.140          C  
ATOM   5885  H   ALA A 380      -1.573  13.938 -27.267  1.00  2.740          H  
ATOM   5886  HA  ALA A 380      -0.266  11.400 -27.850  1.00  2.680          H  
ATOM   5887 1HB  ALA A 380       0.545  11.069 -25.535  1.00  3.770          H  
ATOM   5888 2HB  ALA A 380       1.378  12.438 -26.313  1.00  3.770          H  
ATOM   5889 3HB  ALA A 380       0.073  12.737 -25.139  1.00  3.770          H  
ATOM   5890  N   ALA A 381      -1.989  10.241 -26.283  1.00  2.000          N  
ATOM   5891  CA  ALA A 381      -3.167   9.673 -25.661  1.00  2.100          C  
ATOM   5892  C   ALA A 381      -3.302  10.379 -24.318  1.00  1.550          C  
ATOM   5893  O   ALA A 381      -2.299  10.735 -23.707  1.00  1.770          O  
ATOM   5894  CB  ALA A 381      -3.039   8.167 -25.544  1.00  2.900          C  
ATOM   5895  H   ALA A 381      -1.197   9.646 -26.482  1.00  2.400          H  
ATOM   5896  HA  ALA A 381      -4.045   9.911 -26.264  1.00  2.520          H  
ATOM   5897 1HB  ALA A 381      -3.923   7.754 -25.071  1.00  3.480          H  
ATOM   5898 2HB  ALA A 381      -2.927   7.732 -26.543  1.00  3.480          H  
ATOM   5899 3HB  ALA A 381      -2.167   7.935 -24.957  1.00  3.480          H  
ATOM   5900  N   ALA A 382      -4.528  10.589 -23.850  1.00  1.650          N  
ATOM   5901  CA  ALA A 382      -4.728  11.379 -22.635  1.00  1.720          C  
ATOM   5902  C   ALA A 382      -4.001  10.927 -21.387  1.00  1.560          C  
ATOM   5903  O   ALA A 382      -3.630  11.774 -20.573  1.00  2.260          O  
ATOM   5904  CB  ALA A 382      -6.184  11.392 -22.313  1.00  2.380          C  
ATOM   5905  H   ALA A 382      -5.326  10.263 -24.377  1.00  1.980          H  
ATOM   5906  HA  ALA A 382      -4.389  12.387 -22.861  1.00  2.060          H  
ATOM   5907 1HB  ALA A 382      -6.366  12.027 -21.445  1.00  2.860          H  
ATOM   5908 2HB  ALA A 382      -6.695  11.773 -23.179  1.00  2.860          H  
ATOM   5909 3HB  ALA A 382      -6.511  10.385 -22.100  1.00  2.860          H  
ATOM   5910  N   MET A 383      -3.903   9.627 -21.152  1.00  1.370          N  
ATOM   5911  CA  MET A 383      -3.171   9.154 -19.982  1.00  1.340          C  
ATOM   5912  C   MET A 383      -1.982   8.179 -20.232  1.00  1.350          C  
ATOM   5913  O   MET A 383      -1.001   8.240 -19.480  1.00  1.960          O  
ATOM   5914  CB  MET A 383      -4.158   8.595 -18.961  1.00  1.890          C  
ATOM   5915  CG  MET A 383      -5.078   9.679 -18.364  1.00  1.890          C  
ATOM   5916  SD  MET A 383      -6.298   9.076 -17.166  1.00  1.890          S  
ATOM   5917  CE  MET A 383      -5.253   8.740 -15.778  1.00  1.890          C  
ATOM   5918  H   MET A 383      -4.306   8.999 -21.823  1.00  1.640          H  
ATOM   5919  HA  MET A 383      -2.718  10.029 -19.511  1.00  1.610          H  
ATOM   5920 1HB  MET A 383      -4.786   7.860 -19.426  1.00  2.270          H  
ATOM   5921 2HB  MET A 383      -3.609   8.110 -18.161  1.00  2.270          H  
ATOM   5922 1HG  MET A 383      -4.460  10.433 -17.879  1.00  2.270          H  
ATOM   5923 2HG  MET A 383      -5.621  10.163 -19.172  1.00  2.270          H  
ATOM   5924 1HE  MET A 383      -5.840   8.363 -14.956  1.00  2.270          H  
ATOM   5925 2HE  MET A 383      -4.510   8.004 -16.055  1.00  2.270          H  
ATOM   5926 3HE  MET A 383      -4.763   9.664 -15.470  1.00  2.270          H  
ATOM   5927  N   PRO A 384      -2.083   7.169 -21.148  1.00  1.400          N  
ATOM   5928  CA  PRO A 384      -1.048   6.189 -21.442  1.00  1.530          C  
ATOM   5929  C   PRO A 384      -0.043   6.654 -22.495  1.00  1.260          C  
ATOM   5930  O   PRO A 384      -0.420   7.327 -23.447  1.00  1.620          O  
ATOM   5931  CB  PRO A 384      -1.877   5.017 -21.949  1.00  2.290          C  
ATOM   5932  CG  PRO A 384      -3.011   5.664 -22.690  1.00  2.290          C  
ATOM   5933  CD  PRO A 384      -3.287   6.971 -21.960  1.00  2.290          C  
ATOM   5934  HA  PRO A 384      -0.535   5.917 -20.508  1.00  1.840          H  
ATOM   5935 1HB  PRO A 384      -1.256   4.354 -22.558  1.00  2.750          H  
ATOM   5936 2HB  PRO A 384      -2.214   4.435 -21.096  1.00  2.750          H  
ATOM   5937 1HG  PRO A 384      -2.723   5.823 -23.741  1.00  2.750          H  
ATOM   5938 2HG  PRO A 384      -3.890   5.015 -22.703  1.00  2.750          H  
ATOM   5939 1HD  PRO A 384      -3.323   7.734 -22.729  1.00  2.750          H  
ATOM   5940 2HD  PRO A 384      -4.190   6.906 -21.366  1.00  2.750          H  
ATOM   5941  N   VAL A 385       1.169   6.124 -22.405  1.00  1.050          N  
ATOM   5942  CA  VAL A 385       2.213   6.239 -23.421  1.00  1.300          C  
ATOM   5943  C   VAL A 385       2.686   4.844 -23.651  1.00  1.130          C  
ATOM   5944  O   VAL A 385       3.319   4.525 -24.673  1.00  1.410          O  
ATOM   5945  CB  VAL A 385       3.360   7.169 -22.983  1.00  1.720          C  
ATOM   5946  CG1 VAL A 385       4.551   7.137 -23.973  1.00  1.720          C  
ATOM   5947  CG2 VAL A 385       2.826   8.551 -22.941  1.00  1.720          C  
ATOM   5948  H   VAL A 385       1.375   5.577 -21.580  1.00  1.260          H  
ATOM   5949  HA  VAL A 385       1.782   6.628 -24.343  1.00  1.560          H  
ATOM   5950  HB  VAL A 385       3.731   6.874 -22.001  1.00  2.060          H  
ATOM   5951 1HG1 VAL A 385       5.316   7.832 -23.632  1.00  2.060          H  
ATOM   5952 2HG1 VAL A 385       4.982   6.138 -24.026  1.00  2.060          H  
ATOM   5953 3HG1 VAL A 385       4.207   7.437 -24.961  1.00  2.060          H  
ATOM   5954 1HG2 VAL A 385       3.615   9.199 -22.657  1.00  2.060          H  
ATOM   5955 2HG2 VAL A 385       2.463   8.837 -23.929  1.00  2.060          H  
ATOM   5956 3HG2 VAL A 385       2.002   8.627 -22.230  1.00  2.060          H  
ATOM   5957  N   VAL A 386       2.391   4.057 -22.627  1.00  1.140          N  
ATOM   5958  CA  VAL A 386       2.763   2.671 -22.504  1.00  1.150          C  
ATOM   5959  C   VAL A 386       1.569   1.760 -22.175  1.00  1.060          C  
ATOM   5960  O   VAL A 386       0.794   2.055 -21.246  1.00  1.410          O  
ATOM   5961  CB  VAL A 386       3.823   2.550 -21.394  1.00  1.610          C  
ATOM   5962  CG1 VAL A 386       4.220   1.125 -21.217  1.00  1.610          C  
ATOM   5963  CG2 VAL A 386       5.030   3.403 -21.744  1.00  1.610          C  
ATOM   5964  H   VAL A 386       1.879   4.487 -21.868  1.00  1.370          H  
ATOM   5965  HA  VAL A 386       3.198   2.347 -23.448  1.00  1.380          H  
ATOM   5966  HB  VAL A 386       3.398   2.893 -20.461  1.00  1.930          H  
ATOM   5967 1HG1 VAL A 386       4.968   1.072 -20.444  1.00  1.930          H  
ATOM   5968 2HG1 VAL A 386       3.366   0.518 -20.931  1.00  1.930          H  
ATOM   5969 3HG1 VAL A 386       4.620   0.757 -22.140  1.00  1.930          H  
ATOM   5970 1HG2 VAL A 386       5.756   3.318 -20.961  1.00  1.930          H  
ATOM   5971 2HG2 VAL A 386       5.452   3.062 -22.665  1.00  1.930          H  
ATOM   5972 3HG2 VAL A 386       4.749   4.440 -21.843  1.00  1.930          H  
ATOM   5973  N   VAL A 387       1.475   0.652 -22.919  1.00  1.000          N  
ATOM   5974  CA  VAL A 387       0.469  -0.376 -22.667  1.00  1.080          C  
ATOM   5975  C   VAL A 387       1.222  -1.687 -22.484  1.00  1.020          C  
ATOM   5976  O   VAL A 387       2.372  -1.822 -22.934  1.00  1.380          O  
ATOM   5977  CB  VAL A 387      -0.554  -0.605 -23.851  1.00  1.480          C  
ATOM   5978  CG1 VAL A 387      -1.340   0.611 -24.194  1.00  1.480          C  
ATOM   5979  CG2 VAL A 387       0.151  -1.077 -25.066  1.00  1.480          C  
ATOM   5980  H   VAL A 387       2.163   0.523 -23.671  1.00  1.200          H  
ATOM   5981  HA  VAL A 387      -0.071  -0.139 -21.753  1.00  1.300          H  
ATOM   5982  HB  VAL A 387      -1.273  -1.367 -23.544  1.00  1.780          H  
ATOM   5983 1HG1 VAL A 387      -2.028   0.377 -25.002  1.00  1.780          H  
ATOM   5984 2HG1 VAL A 387      -1.876   0.920 -23.387  1.00  1.780          H  
ATOM   5985 3HG1 VAL A 387      -0.698   1.372 -24.490  1.00  1.780          H  
ATOM   5986 1HG2 VAL A 387      -0.569  -1.262 -25.858  1.00  1.780          H  
ATOM   5987 2HG2 VAL A 387       0.856  -0.338 -25.391  1.00  1.780          H  
ATOM   5988 3HG2 VAL A 387       0.664  -2.000 -24.848  1.00  1.780          H  
ATOM   5989  N   THR A 388       0.557  -2.661 -21.895  1.00  1.090          N  
ATOM   5990  CA  THR A 388       1.156  -3.988 -21.820  1.00  1.270          C  
ATOM   5991  C   THR A 388       0.089  -5.030 -21.992  1.00  1.210          C  
ATOM   5992  O   THR A 388      -1.027  -4.871 -21.508  1.00  1.470          O  
ATOM   5993  CB  THR A 388       1.918  -4.247 -20.505  1.00  1.710          C  
ATOM   5994  OG1 THR A 388       2.587  -5.501 -20.613  1.00  1.710          O  
ATOM   5995  CG2 THR A 388       0.970  -4.328 -19.318  1.00  1.710          C  
ATOM   5996  H   THR A 388      -0.373  -2.444 -21.528  1.00  1.310          H  
ATOM   5997  HA  THR A 388       1.855  -4.100 -22.644  1.00  1.520          H  
ATOM   5998  HB  THR A 388       2.648  -3.448 -20.352  1.00  2.050          H  
ATOM   5999  HG1 THR A 388       3.244  -5.441 -21.339  1.00  2.050          H  
ATOM   6000 1HG2 THR A 388       1.541  -4.514 -18.410  1.00  2.050          H  
ATOM   6001 2HG2 THR A 388       0.435  -3.397 -19.232  1.00  2.050          H  
ATOM   6002 3HG2 THR A 388       0.260  -5.139 -19.453  1.00  2.050          H  
ATOM   6003  N   SER A 389       0.441  -6.119 -22.647  1.00  1.240          N  
ATOM   6004  CA  SER A 389      -0.514  -7.194 -22.864  1.00  1.300          C  
ATOM   6005  C   SER A 389      -0.137  -8.390 -22.049  1.00  1.420          C  
ATOM   6006  O   SER A 389       0.862  -9.078 -22.309  1.00  1.590          O  
ATOM   6007  CB  SER A 389      -0.615  -7.574 -24.321  1.00  1.800          C  
ATOM   6008  OG  SER A 389      -1.520  -8.628 -24.498  1.00  1.800          O  
ATOM   6009  H   SER A 389       1.412  -6.176 -22.964  1.00  1.490          H  
ATOM   6010  HA  SER A 389      -1.494  -6.869 -22.531  1.00  1.560          H  
ATOM   6011 1HB  SER A 389      -0.920  -6.711 -24.913  1.00  2.160          H  
ATOM   6012 2HB  SER A 389       0.350  -7.885 -24.664  1.00  2.160          H  
ATOM   6013  HG  SER A 389      -1.555  -8.793 -25.447  1.00  2.160          H  
ATOM   6014  N   LEU A 390      -0.931  -8.612 -21.019  1.00  1.770          N  
ATOM   6015  CA  LEU A 390      -0.679  -9.664 -20.080  1.00  2.110          C  
ATOM   6016  C   LEU A 390      -1.970 -10.409 -19.748  1.00  2.090          C  
ATOM   6017  O   LEU A 390      -2.956  -9.766 -19.393  1.00  2.260          O  
ATOM   6018  CB  LEU A 390      -0.031  -9.049 -18.840  1.00  2.820          C  
ATOM   6019  CG  LEU A 390       1.385  -8.507 -19.028  1.00  2.820          C  
ATOM   6020  CD1 LEU A 390       1.776  -7.712 -17.885  1.00  2.820          C  
ATOM   6021  CD2 LEU A 390       2.277  -9.634 -19.123  1.00  2.820          C  
ATOM   6022  H   LEU A 390      -1.729  -8.009 -20.883  1.00  2.120          H  
ATOM   6023  HA  LEU A 390       0.027 -10.304 -20.537  1.00  2.530          H  
ATOM   6024 1HB  LEU A 390      -0.661  -8.232 -18.473  1.00  3.380          H  
ATOM   6025 2HB  LEU A 390       0.040  -9.814 -18.080  1.00  3.380          H  
ATOM   6026  HG  LEU A 390       1.460  -7.880 -19.916  1.00  3.380          H  
ATOM   6027 1HD1 LEU A 390       2.799  -7.358 -18.011  1.00  3.380          H  
ATOM   6028 2HD1 LEU A 390       1.127  -6.881 -17.826  1.00  3.380          H  
ATOM   6029 3HD1 LEU A 390       1.697  -8.311 -16.997  1.00  3.380          H  
ATOM   6030 1HD2 LEU A 390       3.272  -9.262 -19.226  1.00  3.380          H  
ATOM   6031 2HD2 LEU A 390       2.186 -10.225 -18.225  1.00  3.380          H  
ATOM   6032 3HD2 LEU A 390       2.030 -10.234 -19.967  1.00  3.380          H  
ATOM   6033  N   LEU A 391      -2.002 -11.752 -19.847  1.00  2.300          N  
ATOM   6034  CA  LEU A 391      -0.921 -12.669 -20.251  1.00  2.400          C  
ATOM   6035  C   LEU A 391      -1.567 -13.736 -21.123  1.00  2.390          C  
ATOM   6036  O   LEU A 391      -2.622 -14.266 -20.773  1.00  2.710          O  
ATOM   6037  CB  LEU A 391      -0.244 -13.245 -18.983  1.00  3.320          C  
ATOM   6038  CG  LEU A 391       0.929 -14.226 -19.153  1.00  3.320          C  
ATOM   6039  CD1 LEU A 391       2.102 -13.526 -19.774  1.00  3.320          C  
ATOM   6040  CD2 LEU A 391       1.338 -14.750 -17.799  1.00  3.320          C  
ATOM   6041  H   LEU A 391      -2.883 -12.197 -19.622  1.00  2.760          H  
ATOM   6042  HA  LEU A 391      -0.190 -12.211 -20.902  1.00  2.880          H  
ATOM   6043 1HB  LEU A 391       0.115 -12.414 -18.382  1.00  3.980          H  
ATOM   6044 2HB  LEU A 391      -1.010 -13.766 -18.403  1.00  3.980          H  
ATOM   6045  HG  LEU A 391       0.620 -15.057 -19.792  1.00  3.980          H  
ATOM   6046 1HD1 LEU A 391       2.911 -14.224 -19.874  1.00  3.980          H  
ATOM   6047 2HD1 LEU A 391       1.836 -13.157 -20.730  1.00  3.980          H  
ATOM   6048 3HD1 LEU A 391       2.414 -12.704 -19.153  1.00  3.980          H  
ATOM   6049 1HD2 LEU A 391       2.169 -15.451 -17.906  1.00  3.980          H  
ATOM   6050 2HD2 LEU A 391       1.642 -13.920 -17.162  1.00  3.980          H  
ATOM   6051 3HD2 LEU A 391       0.489 -15.262 -17.348  1.00  3.980          H  
ATOM   6052  N   GLY A 392      -0.983 -14.012 -22.289  1.00  2.640          N  
ATOM   6053  CA  GLY A 392      -1.587 -14.993 -23.196  1.00  2.550          C  
ATOM   6054  C   GLY A 392      -1.245 -16.417 -22.777  1.00  2.350          C  
ATOM   6055  O   GLY A 392      -0.639 -16.616 -21.728  1.00  2.900          O  
ATOM   6056  H   GLY A 392      -0.108 -13.543 -22.544  1.00  3.170          H  
ATOM   6057 1HA  GLY A 392      -2.670 -14.859 -23.206  1.00  3.060          H  
ATOM   6058 2HA  GLY A 392      -1.230 -14.810 -24.210  1.00  3.060          H  
ATOM   6059  N   LEU A 393      -1.664 -17.415 -23.564  1.00  2.260          N  
ATOM   6060  CA  LEU A 393      -1.361 -18.802 -23.210  1.00  2.560          C  
ATOM   6061  C   LEU A 393      -1.573 -19.816 -24.362  1.00  2.350          C  
ATOM   6062  O   LEU A 393      -2.715 -20.162 -24.648  1.00  2.540          O  
ATOM   6063  CB  LEU A 393      -2.250 -19.229 -22.031  1.00  3.460          C  
ATOM   6064  CG  LEU A 393      -2.081 -20.677 -21.520  1.00  3.460          C  
ATOM   6065  CD1 LEU A 393      -0.654 -20.866 -20.964  1.00  3.460          C  
ATOM   6066  CD2 LEU A 393      -3.122 -20.947 -20.438  1.00  3.460          C  
ATOM   6067  H   LEU A 393      -2.178 -17.204 -24.407  1.00  2.710          H  
ATOM   6068  HA  LEU A 393      -0.337 -18.824 -22.861  1.00  3.070          H  
ATOM   6069 1HB  LEU A 393      -2.057 -18.565 -21.184  1.00  4.160          H  
ATOM   6070 2HB  LEU A 393      -3.293 -19.102 -22.327  1.00  4.160          H  
ATOM   6071  HG  LEU A 393      -2.240 -21.378 -22.332  1.00  4.160          H  
ATOM   6072 1HD1 LEU A 393      -0.543 -21.876 -20.591  1.00  4.160          H  
ATOM   6073 2HD1 LEU A 393       0.086 -20.695 -21.732  1.00  4.160          H  
ATOM   6074 3HD1 LEU A 393      -0.488 -20.164 -20.144  1.00  4.160          H  
ATOM   6075 1HD2 LEU A 393      -3.015 -21.971 -20.074  1.00  4.160          H  
ATOM   6076 2HD2 LEU A 393      -2.982 -20.250 -19.608  1.00  4.160          H  
ATOM   6077 3HD2 LEU A 393      -4.120 -20.814 -20.857  1.00  4.160          H  
ATOM   6078  N   PRO A 394      -0.508 -20.310 -25.032  1.00  2.720          N  
ATOM   6079  CA  PRO A 394      -0.511 -21.301 -26.119  1.00  3.100          C  
ATOM   6080  C   PRO A 394      -0.851 -22.744 -25.718  1.00  3.080          C  
ATOM   6081  O   PRO A 394      -0.991 -23.605 -26.588  1.00  3.100          O  
ATOM   6082  CB  PRO A 394       0.931 -21.268 -26.634  1.00  4.650          C  
ATOM   6083  CG  PRO A 394       1.482 -19.983 -26.175  1.00  4.650          C  
ATOM   6084  CD  PRO A 394       0.810 -19.710 -24.830  1.00  4.650          C  
ATOM   6085  HA  PRO A 394      -1.202 -20.959 -26.904  1.00  3.720          H  
ATOM   6086 1HB  PRO A 394       1.486 -22.136 -26.241  1.00  5.580          H  
ATOM   6087 2HB  PRO A 394       0.937 -21.360 -27.728  1.00  5.580          H  
ATOM   6088 1HG  PRO A 394       2.575 -20.057 -26.108  1.00  5.580          H  
ATOM   6089 2HG  PRO A 394       1.272 -19.219 -26.923  1.00  5.580          H  
ATOM   6090 1HD  PRO A 394       1.349 -20.213 -24.011  1.00  5.580          H  
ATOM   6091 2HD  PRO A 394       0.766 -18.621 -24.702  1.00  5.580          H  
ATOM   6092  N   SER A 395      -0.896 -23.026 -24.420  1.00  3.660          N  
ATOM   6093  CA  SER A 395      -1.104 -24.379 -23.919  1.00  4.100          C  
ATOM   6094  C   SER A 395      -2.364 -25.029 -24.456  1.00  4.080          C  
ATOM   6095  O   SER A 395      -3.375 -24.376 -24.720  1.00  4.580          O  
ATOM   6096  CB  SER A 395      -1.133 -24.385 -22.407  1.00  5.560          C  
ATOM   6097  OG  SER A 395       0.110 -24.002 -21.882  1.00  5.560          O  
ATOM   6098  H   SER A 395      -0.774 -22.295 -23.742  1.00  4.390          H  
ATOM   6099  HA  SER A 395      -0.259 -24.988 -24.240  1.00  4.920          H  
ATOM   6100 1HB  SER A 395      -1.908 -23.714 -22.057  1.00  6.680          H  
ATOM   6101 2HB  SER A 395      -1.389 -25.383 -22.054  1.00  6.680          H  
ATOM   6102  HG  SER A 395       0.010 -24.015 -20.927  1.00  6.680          H  
ATOM   6103  N   ALA A 396      -2.281 -26.348 -24.609  1.00  4.100          N  
ATOM   6104  CA  ALA A 396      -3.356 -27.160 -25.152  1.00  4.340          C  
ATOM   6105  C   ALA A 396      -4.648 -27.085 -24.360  1.00  4.150          C  
ATOM   6106  O   ALA A 396      -4.668 -27.039 -23.129  1.00  4.180          O  
ATOM   6107  CB  ALA A 396      -2.920 -28.611 -25.224  1.00  5.980          C  
ATOM   6108  H   ALA A 396      -1.415 -26.798 -24.355  1.00  4.920          H  
ATOM   6109  HA  ALA A 396      -3.563 -26.797 -26.160  1.00  5.210          H  
ATOM   6110 1HB  ALA A 396      -3.719 -29.202 -25.673  1.00  7.180          H  
ATOM   6111 2HB  ALA A 396      -2.020 -28.694 -25.831  1.00  7.180          H  
ATOM   6112 3HB  ALA A 396      -2.718 -28.979 -24.220  1.00  7.180          H  
ATOM   6113  N   ALA A 397      -5.725 -27.130 -25.123  1.00  4.460          N  
ATOM   6114  CA  ALA A 397      -7.110 -27.135 -24.697  1.00  4.880          C  
ATOM   6115  C   ALA A 397      -7.849 -27.781 -25.842  1.00  4.400          C  
ATOM   6116  O   ALA A 397      -7.254 -27.936 -26.910  1.00  4.430          O  
ATOM   6117  CB  ALA A 397      -7.615 -25.736 -24.406  1.00  6.660          C  
ATOM   6118  H   ALA A 397      -5.567 -27.158 -26.120  1.00  5.350          H  
ATOM   6119  HA  ALA A 397      -7.212 -27.759 -23.809  1.00  5.860          H  
ATOM   6120 1HB  ALA A 397      -8.663 -25.782 -24.117  1.00  8.000          H  
ATOM   6121 2HB  ALA A 397      -7.029 -25.302 -23.593  1.00  8.000          H  
ATOM   6122 3HB  ALA A 397      -7.513 -25.120 -25.298  1.00  8.000          H  
ATOM   6123  N   ARG A 398      -9.103 -28.193 -25.676  1.00  4.410          N  
ATOM   6124  CA  ARG A 398      -9.742 -28.751 -26.862  1.00  4.340          C  
ATOM   6125  C   ARG A 398      -9.660 -27.708 -27.971  1.00  3.910          C  
ATOM   6126  O   ARG A 398     -10.113 -26.572 -27.811  1.00  4.210          O  
ATOM   6127  CB  ARG A 398     -11.189 -29.137 -26.606  1.00  6.100          C  
ATOM   6128  CG  ARG A 398     -11.860 -29.829 -27.790  1.00  6.100          C  
ATOM   6129  CD  ARG A 398     -13.208 -30.323 -27.466  1.00  6.100          C  
ATOM   6130  NE  ARG A 398     -13.821 -30.990 -28.617  1.00  6.100          N  
ATOM   6131  CZ  ARG A 398     -14.995 -31.660 -28.598  1.00  6.100          C  
ATOM   6132  NH1 ARG A 398     -15.693 -31.755 -27.483  1.00  6.100          N  
ATOM   6133  NH2 ARG A 398     -15.442 -32.227 -29.711  1.00  6.100          N  
ATOM   6134  H   ARG A 398      -9.589 -28.099 -24.797  1.00  5.290          H  
ATOM   6135  HA  ARG A 398      -9.198 -29.643 -27.173  1.00  5.210          H  
ATOM   6136 1HB  ARG A 398     -11.254 -29.798 -25.743  1.00  7.320          H  
ATOM   6137 2HB  ARG A 398     -11.766 -28.241 -26.382  1.00  7.320          H  
ATOM   6138 1HG  ARG A 398     -11.959 -29.118 -28.611  1.00  7.320          H  
ATOM   6139 2HG  ARG A 398     -11.252 -30.674 -28.116  1.00  7.320          H  
ATOM   6140 1HD  ARG A 398     -13.137 -31.040 -26.649  1.00  7.320          H  
ATOM   6141 2HD  ARG A 398     -13.839 -29.486 -27.172  1.00  7.320          H  
ATOM   6142  HE  ARG A 398     -13.323 -30.946 -29.501  1.00  7.320          H  
ATOM   6143 1HH1 ARG A 398     -15.356 -31.326 -26.635  1.00  7.320          H  
ATOM   6144 2HH1 ARG A 398     -16.570 -32.259 -27.474  1.00  7.320          H  
ATOM   6145 1HH2 ARG A 398     -14.905 -32.156 -30.565  1.00  7.320          H  
ATOM   6146 2HH2 ARG A 398     -16.316 -32.733 -29.709  1.00  7.320          H  
ATOM   6147  N   SER A 399      -9.087 -28.119 -29.093  1.00  3.770          N  
ATOM   6148  CA  SER A 399      -8.836 -27.267 -30.243  1.00  3.940          C  
ATOM   6149  C   SER A 399      -8.676 -28.103 -31.488  1.00  4.050          C  
ATOM   6150  O   SER A 399      -9.203 -29.214 -31.586  1.00  4.540          O  
ATOM   6151  CB  SER A 399      -7.581 -26.440 -30.031  1.00  5.450          C  
ATOM   6152  OG  SER A 399      -7.449 -25.454 -31.026  1.00  5.450          O  
ATOM   6153  H   SER A 399      -8.756 -29.070 -29.127  1.00  4.520          H  
ATOM   6154  HA  SER A 399      -9.686 -26.599 -30.379  1.00  4.730          H  
ATOM   6155 1HB  SER A 399      -7.614 -25.971 -29.046  1.00  6.540          H  
ATOM   6156 2HB  SER A 399      -6.712 -27.099 -30.050  1.00  6.540          H  
ATOM   6157  HG  SER A 399      -6.657 -24.951 -30.792  1.00  6.540          H  
ATOM   6158  N   ILE A 400      -7.967 -27.542 -32.450  1.00  3.980          N  
ATOM   6159  CA  ILE A 400      -7.668 -28.210 -33.700  1.00  4.330          C  
ATOM   6160  C   ILE A 400      -6.627 -29.298 -33.485  1.00  3.940          C  
ATOM   6161  O   ILE A 400      -5.550 -29.033 -32.949  1.00  4.260          O  
ATOM   6162  CB  ILE A 400      -7.091 -27.204 -34.722  1.00  5.920          C  
ATOM   6163  CG1 ILE A 400      -8.142 -26.135 -35.091  1.00  5.920          C  
ATOM   6164  CG2 ILE A 400      -6.569 -27.951 -35.959  1.00  5.920          C  
ATOM   6165  CD1 ILE A 400      -7.551 -24.955 -35.845  1.00  5.920          C  
ATOM   6166  H   ILE A 400      -7.602 -26.613 -32.272  1.00  4.780          H  
ATOM   6167  HA  ILE A 400      -8.579 -28.664 -34.090  1.00  5.200          H  
ATOM   6168  HB  ILE A 400      -6.257 -26.672 -34.262  1.00  7.110          H  
ATOM   6169 1HG1 ILE A 400      -8.902 -26.595 -35.717  1.00  7.110          H  
ATOM   6170 2HG1 ILE A 400      -8.622 -25.762 -34.188  1.00  7.110          H  
ATOM   6171 1HG2 ILE A 400      -6.140 -27.262 -36.666  1.00  7.110          H  
ATOM   6172 2HG2 ILE A 400      -5.797 -28.660 -35.678  1.00  7.110          H  
ATOM   6173 3HG2 ILE A 400      -7.390 -28.488 -36.426  1.00  7.110          H  
ATOM   6174 1HD1 ILE A 400      -8.312 -24.243 -36.098  1.00  7.110          H  
ATOM   6175 2HD1 ILE A 400      -6.808 -24.473 -35.216  1.00  7.110          H  
ATOM   6176 3HD1 ILE A 400      -7.087 -25.279 -36.749  1.00  7.110          H  
ATOM   6177  N   THR A 401      -6.929 -30.507 -33.948  1.00  3.790          N  
ATOM   6178  CA  THR A 401      -6.008 -31.629 -33.863  1.00  3.990          C  
ATOM   6179  C   THR A 401      -5.885 -32.231 -35.248  1.00  3.800          C  
ATOM   6180  O   THR A 401      -6.709 -31.947 -36.116  1.00  4.220          O  
ATOM   6181  CB  THR A 401      -6.494 -32.710 -32.869  1.00  5.510          C  
ATOM   6182  OG1 THR A 401      -7.718 -33.305 -33.349  1.00  5.510          O  
ATOM   6183  CG2 THR A 401      -6.754 -32.076 -31.516  1.00  5.510          C  
ATOM   6184  H   THR A 401      -7.839 -30.662 -34.359  1.00  4.550          H  
ATOM   6185  HA  THR A 401      -5.027 -31.271 -33.552  1.00  4.790          H  
ATOM   6186  HB  THR A 401      -5.734 -33.485 -32.767  1.00  6.610          H  
ATOM   6187  HG1 THR A 401      -7.541 -33.889 -34.101  1.00  6.610          H  
ATOM   6188 1HG2 THR A 401      -7.094 -32.839 -30.819  1.00  6.610          H  
ATOM   6189 2HG2 THR A 401      -5.835 -31.624 -31.147  1.00  6.610          H  
ATOM   6190 3HG2 THR A 401      -7.520 -31.311 -31.612  1.00  6.610          H  
ATOM   6191  N   GLU A 402      -4.875 -33.078 -35.454  1.00  3.750          N  
ATOM   6192  CA  GLU A 402      -4.681 -33.785 -36.730  1.00  4.060          C  
ATOM   6193  C   GLU A 402      -4.703 -32.829 -37.932  1.00  3.700          C  
ATOM   6194  O   GLU A 402      -5.302 -33.117 -38.970  1.00  4.320          O  
ATOM   6195  CB  GLU A 402      -5.741 -34.886 -36.905  1.00  5.560          C  
ATOM   6196  CG  GLU A 402      -5.716 -35.971 -35.813  1.00  5.560          C  
ATOM   6197  CD  GLU A 402      -6.683 -37.134 -36.060  1.00  5.560          C  
ATOM   6198  OE1 GLU A 402      -7.459 -37.073 -36.985  1.00  5.560          O  
ATOM   6199  OE2 GLU A 402      -6.630 -38.080 -35.309  1.00  5.560          O  
ATOM   6200  H   GLU A 402      -4.225 -33.246 -34.698  1.00  4.500          H  
ATOM   6201  HA  GLU A 402      -3.701 -34.264 -36.707  1.00  4.870          H  
ATOM   6202 1HB  GLU A 402      -6.736 -34.441 -36.919  1.00  6.670          H  
ATOM   6203 2HB  GLU A 402      -5.593 -35.379 -37.865  1.00  6.670          H  
ATOM   6204 1HG  GLU A 402      -4.705 -36.365 -35.742  1.00  6.670          H  
ATOM   6205 2HG  GLU A 402      -5.960 -35.505 -34.861  1.00  6.670          H  
ATOM   6206  N   PHE A 403      -4.014 -31.705 -37.785  1.00  3.130          N  
ATOM   6207  CA  PHE A 403      -3.933 -30.688 -38.815  1.00  3.260          C  
ATOM   6208  C   PHE A 403      -2.638 -29.934 -38.511  1.00  2.700          C  
ATOM   6209  O   PHE A 403      -2.415 -29.476 -37.382  1.00  3.290          O  
ATOM   6210  CB  PHE A 403      -5.163 -29.785 -38.714  1.00  4.510          C  
ATOM   6211  CG  PHE A 403      -5.490 -28.879 -39.876  1.00  4.510          C  
ATOM   6212  CD1 PHE A 403      -6.334 -29.292 -40.913  1.00  4.510          C  
ATOM   6213  CD2 PHE A 403      -4.984 -27.627 -39.924  1.00  4.510          C  
ATOM   6214  CE1 PHE A 403      -6.644 -28.419 -41.939  1.00  4.510          C  
ATOM   6215  CE2 PHE A 403      -5.279 -26.768 -40.931  1.00  4.510          C  
ATOM   6216  CZ  PHE A 403      -6.115 -27.156 -41.943  1.00  4.510          C  
ATOM   6217  H   PHE A 403      -3.545 -31.548 -36.907  1.00  3.760          H  
ATOM   6218  HA  PHE A 403      -3.873 -31.152 -39.799  1.00  3.910          H  
ATOM   6219 1HB  PHE A 403      -6.044 -30.402 -38.503  1.00  5.410          H  
ATOM   6220 2HB  PHE A 403      -5.017 -29.155 -37.861  1.00  5.410          H  
ATOM   6221  HD1 PHE A 403      -6.764 -30.305 -40.900  1.00  5.410          H  
ATOM   6222  HD2 PHE A 403      -4.344 -27.326 -39.146  1.00  5.410          H  
ATOM   6223  HE1 PHE A 403      -7.308 -28.729 -42.741  1.00  5.410          H  
ATOM   6224  HE2 PHE A 403      -4.856 -25.779 -40.928  1.00  5.410          H  
ATOM   6225  HZ  PHE A 403      -6.355 -26.465 -42.748  1.00  5.410          H  
ATOM   6226  N   GLY A 404      -1.757 -29.821 -39.494  1.00  2.050          N  
ATOM   6227  CA  GLY A 404      -0.442 -29.207 -39.282  1.00  1.920          C  
ATOM   6228  C   GLY A 404      -0.448 -27.688 -39.206  1.00  2.150          C  
ATOM   6229  O   GLY A 404       0.044 -27.021 -40.115  1.00  2.770          O  
ATOM   6230  H   GLY A 404      -1.984 -30.188 -40.410  1.00  2.460          H  
ATOM   6231 1HA  GLY A 404      -0.007 -29.608 -38.364  1.00  2.300          H  
ATOM   6232 2HA  GLY A 404       0.226 -29.522 -40.083  1.00  2.300          H  
ATOM   6233  N   THR A 405      -1.000 -27.119 -38.128  1.00  2.180          N  
ATOM   6234  CA  THR A 405      -1.098 -25.647 -38.079  1.00  2.230          C  
ATOM   6235  C   THR A 405      -0.627 -24.888 -36.830  1.00  2.210          C  
ATOM   6236  O   THR A 405      -0.838 -25.303 -35.685  1.00  2.670          O  
ATOM   6237  CB  THR A 405      -2.549 -25.212 -38.343  1.00  3.100          C  
ATOM   6238  OG1 THR A 405      -2.612 -23.789 -38.352  1.00  3.100          O  
ATOM   6239  CG2 THR A 405      -3.511 -25.737 -37.250  1.00  3.100          C  
ATOM   6240  H   THR A 405      -1.393 -27.741 -37.415  1.00  2.620          H  
ATOM   6241  HA  THR A 405      -0.504 -25.269 -38.898  1.00  2.680          H  
ATOM   6242  HB  THR A 405      -2.846 -25.590 -39.312  1.00  3.720          H  
ATOM   6243  HG1 THR A 405      -2.061 -23.450 -39.060  1.00  3.720          H  
ATOM   6244 1HG2 THR A 405      -4.523 -25.418 -37.479  1.00  3.720          H  
ATOM   6245 2HG2 THR A 405      -3.476 -26.825 -37.207  1.00  3.720          H  
ATOM   6246 3HG2 THR A 405      -3.230 -25.344 -36.282  1.00  3.720          H  
ATOM   6247  N   GLU A 406      -0.054 -23.699 -37.101  1.00  2.160          N  
ATOM   6248  CA  GLU A 406       0.325 -22.710 -36.072  1.00  2.500          C  
ATOM   6249  C   GLU A 406      -0.251 -21.322 -36.391  1.00  2.590          C  
ATOM   6250  O   GLU A 406      -0.371 -20.937 -37.559  1.00  3.040          O  
ATOM   6251  CB  GLU A 406       1.846 -22.558 -35.935  1.00  3.360          C  
ATOM   6252  CG  GLU A 406       2.604 -23.789 -35.484  1.00  3.360          C  
ATOM   6253  CD  GLU A 406       4.098 -23.527 -35.308  1.00  3.360          C  
ATOM   6254  OE1 GLU A 406       4.535 -22.404 -35.528  1.00  3.360          O  
ATOM   6255  OE2 GLU A 406       4.798 -24.447 -34.949  1.00  3.360          O  
ATOM   6256  H   GLU A 406       0.137 -23.524 -38.094  1.00  2.590          H  
ATOM   6257  HA  GLU A 406      -0.082 -23.034 -35.114  1.00  3.000          H  
ATOM   6258 1HB  GLU A 406       2.268 -22.230 -36.888  1.00  4.040          H  
ATOM   6259 2HB  GLU A 406       2.049 -21.774 -35.206  1.00  4.040          H  
ATOM   6260 1HG  GLU A 406       2.183 -24.131 -34.539  1.00  4.040          H  
ATOM   6261 2HG  GLU A 406       2.461 -24.579 -36.220  1.00  4.040          H  
ATOM   6262  N   VAL A 407      -0.542 -20.530 -35.350  1.00  2.590          N  
ATOM   6263  CA  VAL A 407      -1.058 -19.172 -35.564  1.00  2.670          C  
ATOM   6264  C   VAL A 407      -0.131 -18.083 -35.047  1.00  2.010          C  
ATOM   6265  O   VAL A 407       0.325 -18.113 -33.902  1.00  2.420          O  
ATOM   6266  CB  VAL A 407      -2.467 -19.018 -34.932  1.00  3.710          C  
ATOM   6267  CG1 VAL A 407      -2.460 -19.354 -33.442  1.00  3.710          C  
ATOM   6268  CG2 VAL A 407      -2.965 -17.576 -35.148  1.00  3.710          C  
ATOM   6269  H   VAL A 407      -0.401 -20.882 -34.413  1.00  3.110          H  
ATOM   6270  HA  VAL A 407      -1.169 -19.015 -36.637  1.00  3.200          H  
ATOM   6271  HB  VAL A 407      -3.138 -19.715 -35.420  1.00  4.450          H  
ATOM   6272 1HG1 VAL A 407      -3.468 -19.254 -33.044  1.00  4.450          H  
ATOM   6273 2HG1 VAL A 407      -2.120 -20.375 -33.299  1.00  4.450          H  
ATOM   6274 3HG1 VAL A 407      -1.803 -18.678 -32.902  1.00  4.450          H  
ATOM   6275 1HG2 VAL A 407      -3.970 -17.469 -34.744  1.00  4.450          H  
ATOM   6276 2HG2 VAL A 407      -2.313 -16.860 -34.650  1.00  4.450          H  
ATOM   6277 3HG2 VAL A 407      -2.970 -17.368 -36.218  1.00  4.450          H  
ATOM   6278  N   HIS A 408       0.100 -17.098 -35.908  1.00  1.710          N  
ATOM   6279  CA  HIS A 408       0.966 -15.963 -35.631  1.00  1.580          C  
ATOM   6280  C   HIS A 408       0.281 -14.679 -36.122  1.00  1.660          C  
ATOM   6281  O   HIS A 408      -0.561 -14.741 -37.018  1.00  2.340          O  
ATOM   6282  CB  HIS A 408       2.284 -16.198 -36.366  1.00  2.260          C  
ATOM   6283  CG  HIS A 408       2.991 -17.478 -35.942  1.00  2.260          C  
ATOM   6284  ND1 HIS A 408       3.782 -17.557 -34.814  1.00  2.260          N  
ATOM   6285  CD2 HIS A 408       2.989 -18.733 -36.490  1.00  2.260          C  
ATOM   6286  CE1 HIS A 408       4.235 -18.803 -34.682  1.00  2.260          C  
ATOM   6287  NE2 HIS A 408       3.772 -19.531 -35.679  1.00  2.260          N  
ATOM   6288  H   HIS A 408      -0.327 -17.163 -36.838  1.00  2.050          H  
ATOM   6289  HA  HIS A 408       1.150 -15.879 -34.561  1.00  1.900          H  
ATOM   6290 1HB  HIS A 408       2.046 -16.295 -37.408  1.00  2.720          H  
ATOM   6291 2HB  HIS A 408       2.951 -15.346 -36.249  1.00  2.720          H  
ATOM   6292  HD2 HIS A 408       2.458 -19.051 -37.390  1.00  2.720          H  
ATOM   6293  HE1 HIS A 408       4.878 -19.175 -33.886  1.00  2.720          H  
ATOM   6294  HE2 HIS A 408       3.974 -20.551 -35.802  1.00  2.720          H  
ATOM   6295  N   SER A 409       0.619 -13.504 -35.576  1.00  1.630          N  
ATOM   6296  CA  SER A 409      -0.025 -12.292 -36.108  1.00  1.760          C  
ATOM   6297  C   SER A 409       0.853 -11.051 -36.105  1.00  1.730          C  
ATOM   6298  O   SER A 409       1.861 -10.988 -35.382  1.00  2.200          O  
ATOM   6299  CB  SER A 409      -1.300 -11.987 -35.330  1.00  2.410          C  
ATOM   6300  OG  SER A 409      -1.010 -11.662 -33.996  1.00  2.410          O  
ATOM   6301  H   SER A 409       1.290 -13.444 -34.820  1.00  1.960          H  
ATOM   6302  HA  SER A 409      -0.282 -12.493 -37.136  1.00  2.110          H  
ATOM   6303 1HB  SER A 409      -1.824 -11.151 -35.803  1.00  2.890          H  
ATOM   6304 2HB  SER A 409      -1.972 -12.852 -35.363  1.00  2.890          H  
ATOM   6305  HG  SER A 409      -1.851 -11.443 -33.588  1.00  2.890          H  
ATOM   6306  N   ILE A 410       0.482 -10.081 -36.969  1.00  1.980          N  
ATOM   6307  CA  ILE A 410       1.172  -8.801 -37.062  1.00  2.450          C  
ATOM   6308  C   ILE A 410       0.180  -7.638 -36.912  1.00  2.250          C  
ATOM   6309  O   ILE A 410      -0.434  -7.186 -37.881  1.00  2.810          O  
ATOM   6310  CB  ILE A 410       1.911  -8.680 -38.419  1.00  3.240          C  
ATOM   6311  CG1 ILE A 410       2.896  -9.880 -38.603  1.00  3.240          C  
ATOM   6312  CG2 ILE A 410       2.670  -7.337 -38.466  1.00  3.240          C  
ATOM   6313  CD1 ILE A 410       3.519  -9.991 -39.988  1.00  3.240          C  
ATOM   6314  H   ILE A 410      -0.366 -10.195 -37.531  1.00  2.380          H  
ATOM   6315  HA  ILE A 410       1.899  -8.731 -36.257  1.00  2.940          H  
ATOM   6316  HB  ILE A 410       1.184  -8.717 -39.233  1.00  3.890          H  
ATOM   6317 1HG1 ILE A 410       3.692  -9.799 -37.864  1.00  3.890          H  
ATOM   6318 2HG1 ILE A 410       2.357 -10.797 -38.426  1.00  3.890          H  
ATOM   6319 1HG2 ILE A 410       3.181  -7.216 -39.410  1.00  3.890          H  
ATOM   6320 2HG2 ILE A 410       1.969  -6.535 -38.356  1.00  3.890          H  
ATOM   6321 3HG2 ILE A 410       3.396  -7.297 -37.657  1.00  3.890          H  
ATOM   6322 1HD1 ILE A 410       4.171 -10.863 -40.023  1.00  3.890          H  
ATOM   6323 2HD1 ILE A 410       2.725 -10.101 -40.724  1.00  3.890          H  
ATOM   6324 3HD1 ILE A 410       4.103  -9.110 -40.219  1.00  3.890          H  
ATOM   6325  N   THR A 411       0.112  -7.099 -35.709  1.00  1.890          N  
ATOM   6326  CA  THR A 411      -0.771  -6.001 -35.341  1.00  1.830          C  
ATOM   6327  C   THR A 411       0.105  -4.988 -34.637  1.00  1.720          C  
ATOM   6328  O   THR A 411      -0.053  -4.757 -33.435  1.00  2.330          O  
ATOM   6329  CB  THR A 411      -1.856  -6.453 -34.363  1.00  2.590          C  
ATOM   6330  OG1 THR A 411      -1.221  -6.975 -33.198  1.00  2.590          O  
ATOM   6331  CG2 THR A 411      -2.700  -7.554 -35.008  1.00  2.590          C  
ATOM   6332  H   THR A 411       0.657  -7.529 -34.979  1.00  2.270          H  
ATOM   6333  HA  THR A 411      -1.211  -5.552 -36.232  1.00  2.200          H  
ATOM   6334  HB  THR A 411      -2.491  -5.608 -34.089  1.00  3.100          H  
ATOM   6335  HG1 THR A 411      -0.767  -6.224 -32.742  1.00  3.100          H  
ATOM   6336 1HG2 THR A 411      -3.453  -7.884 -34.309  1.00  3.100          H  
ATOM   6337 2HG2 THR A 411      -3.173  -7.162 -35.901  1.00  3.100          H  
ATOM   6338 3HG2 THR A 411      -2.074  -8.401 -35.276  1.00  3.100          H  
ATOM   6339  N   GLN A 412       1.093  -4.474 -35.360  1.00  1.710          N  
ATOM   6340  CA  GLN A 412       2.203  -3.690 -34.826  1.00  2.290          C  
ATOM   6341  C   GLN A 412       1.905  -2.235 -34.512  1.00  2.120          C  
ATOM   6342  O   GLN A 412       2.826  -1.512 -34.137  1.00  2.660          O  
ATOM   6343  CB  GLN A 412       3.402  -3.746 -35.794  1.00  2.970          C  
ATOM   6344  CG  GLN A 412       3.290  -2.895 -37.085  1.00  2.970          C  
ATOM   6345  CD  GLN A 412       2.509  -3.546 -38.184  1.00  2.970          C  
ATOM   6346  OE1 GLN A 412       1.493  -4.192 -37.923  1.00  2.970          O  
ATOM   6347  NE2 GLN A 412       2.969  -3.393 -39.415  1.00  2.970          N  
ATOM   6348  H   GLN A 412       1.099  -4.654 -36.364  1.00  2.050          H  
ATOM   6349  HA  GLN A 412       2.505  -4.162 -33.894  1.00  2.750          H  
ATOM   6350 1HB  GLN A 412       4.304  -3.427 -35.264  1.00  3.570          H  
ATOM   6351 2HB  GLN A 412       3.565  -4.784 -36.097  1.00  3.570          H  
ATOM   6352 1HG  GLN A 412       2.819  -1.942 -36.864  1.00  3.570          H  
ATOM   6353 2HG  GLN A 412       4.296  -2.720 -37.461  1.00  3.570          H  
ATOM   6354 1HE2 GLN A 412       2.482  -3.810 -40.186  1.00  3.570          H  
ATOM   6355 2HE2 GLN A 412       3.803  -2.863 -39.584  1.00  3.570          H  
ATOM   6356  N   THR A 413       0.679  -1.780 -34.785  1.00  1.960          N  
ATOM   6357  CA  THR A 413       0.234  -0.393 -34.626  1.00  2.030          C  
ATOM   6358  C   THR A 413      -0.573  -0.026 -33.345  1.00  1.390          C  
ATOM   6359  O   THR A 413      -1.776   0.223 -33.453  1.00  1.580          O  
ATOM   6360  CB  THR A 413      -0.654  -0.043 -35.830  1.00  2.810          C  
ATOM   6361  OG1 THR A 413      -1.746  -0.983 -35.903  1.00  2.810          O  
ATOM   6362  CG2 THR A 413       0.163  -0.177 -37.091  1.00  2.810          C  
ATOM   6363  H   THR A 413      -0.015  -2.437 -35.124  1.00  2.350          H  
ATOM   6364  HA  THR A 413       1.115   0.240 -34.663  1.00  2.440          H  
ATOM   6365  HB  THR A 413      -1.039   0.971 -35.732  1.00  3.380          H  
ATOM   6366  HG1 THR A 413      -2.526  -0.571 -36.370  1.00  3.380          H  
ATOM   6367 1HG2 THR A 413      -0.442   0.051 -37.942  1.00  3.380          H  
ATOM   6368 2HG2 THR A 413       0.984   0.496 -37.059  1.00  3.380          H  
ATOM   6369 3HG2 THR A 413       0.534  -1.187 -37.181  1.00  3.380          H  
ATOM   6370  N   PRO A 414       0.009   0.027 -32.126  1.00  1.270          N  
ATOM   6371  CA  PRO A 414      -0.678   0.372 -30.890  1.00  1.190          C  
ATOM   6372  C   PRO A 414      -1.050   1.851 -30.879  1.00  1.020          C  
ATOM   6373  O   PRO A 414      -0.462   2.651 -31.605  1.00  1.110          O  
ATOM   6374  CB  PRO A 414       0.356   0.040 -29.819  1.00  1.780          C  
ATOM   6375  CG  PRO A 414       1.680   0.193 -30.517  1.00  1.780          C  
ATOM   6376  CD  PRO A 414       1.417  -0.300 -31.920  1.00  1.780          C  
ATOM   6377  HA  PRO A 414      -1.575  -0.257 -30.782  1.00  1.430          H  
ATOM   6378 1HB  PRO A 414       0.243   0.705 -28.967  1.00  2.140          H  
ATOM   6379 2HB  PRO A 414       0.180  -0.983 -29.452  1.00  2.140          H  
ATOM   6380 1HG  PRO A 414       1.997   1.253 -30.492  1.00  2.140          H  
ATOM   6381 2HG  PRO A 414       2.474  -0.375 -30.006  1.00  2.140          H  
ATOM   6382 1HD  PRO A 414       2.045   0.207 -32.605  1.00  2.140          H  
ATOM   6383 2HD  PRO A 414       1.560  -1.383 -31.941  1.00  2.140          H  
ATOM   6384  N   GLN A 415      -2.006   2.214 -30.023  1.00  1.100          N  
ATOM   6385  CA  GLN A 415      -2.464   3.600 -29.842  1.00  1.150          C  
ATOM   6386  C   GLN A 415      -1.477   4.449 -29.020  1.00  1.010          C  
ATOM   6387  O   GLN A 415      -1.681   5.645 -28.806  1.00  1.020          O  
ATOM   6388  CB  GLN A 415      -3.862   3.598 -29.200  1.00  1.590          C  
ATOM   6389  CG  GLN A 415      -3.935   3.292 -27.695  1.00  1.590          C  
ATOM   6390  CD  GLN A 415      -3.800   1.808 -27.325  1.00  1.590          C  
ATOM   6391  OE1 GLN A 415      -3.047   1.045 -27.952  1.00  1.590          O  
ATOM   6392  NE2 GLN A 415      -4.547   1.390 -26.319  1.00  1.590          N  
ATOM   6393  H   GLN A 415      -2.447   1.491 -29.457  1.00  1.320          H  
ATOM   6394  HA  GLN A 415      -2.545   4.058 -30.828  1.00  1.380          H  
ATOM   6395 1HB  GLN A 415      -4.327   4.569 -29.361  1.00  1.910          H  
ATOM   6396 2HB  GLN A 415      -4.481   2.859 -29.711  1.00  1.910          H  
ATOM   6397 1HG  GLN A 415      -3.210   3.875 -27.170  1.00  1.910          H  
ATOM   6398 2HG  GLN A 415      -4.929   3.601 -27.376  1.00  1.910          H  
ATOM   6399 1HE2 GLN A 415      -4.510   0.430 -26.033  1.00  1.910          H  
ATOM   6400 2HE2 GLN A 415      -5.162   2.028 -25.855  1.00  1.910          H  
ATOM   6401  N   VAL A 416      -0.431   3.799 -28.540  1.00  0.940          N  
ATOM   6402  CA  VAL A 416       0.621   4.384 -27.727  1.00  0.860          C  
ATOM   6403  C   VAL A 416       1.998   4.209 -28.351  1.00  0.850          C  
ATOM   6404  O   VAL A 416       2.140   3.579 -29.395  1.00  0.880          O  
ATOM   6405  CB  VAL A 416       0.684   3.781 -26.341  1.00  1.240          C  
ATOM   6406  CG1 VAL A 416      -0.573   4.001 -25.560  1.00  1.240          C  
ATOM   6407  CG2 VAL A 416       1.027   2.295 -26.450  1.00  1.240          C  
ATOM   6408  H   VAL A 416      -0.377   2.823 -28.779  1.00  1.130          H  
ATOM   6409  HA  VAL A 416       0.427   5.454 -27.626  1.00  1.030          H  
ATOM   6410  HB  VAL A 416       1.412   4.260 -25.855  1.00  1.480          H  
ATOM   6411 1HG1 VAL A 416      -0.443   3.599 -24.569  1.00  1.480          H  
ATOM   6412 2HG1 VAL A 416      -0.773   5.076 -25.490  1.00  1.480          H  
ATOM   6413 3HG1 VAL A 416      -1.381   3.508 -26.041  1.00  1.480          H  
ATOM   6414 1HG2 VAL A 416       1.149   1.902 -25.463  1.00  1.480          H  
ATOM   6415 2HG2 VAL A 416       0.228   1.774 -26.961  1.00  1.480          H  
ATOM   6416 3HG2 VAL A 416       1.957   2.145 -26.987  1.00  1.480          H  
ATOM   6417  N   SER A 417       3.019   4.806 -27.726  1.00  0.820          N  
ATOM   6418  CA  SER A 417       4.372   4.724 -28.245  1.00  0.820          C  
ATOM   6419  C   SER A 417       4.981   3.336 -28.055  1.00  0.780          C  
ATOM   6420  O   SER A 417       5.654   2.816 -28.958  1.00  0.820          O  
ATOM   6421  CB  SER A 417       5.240   5.744 -27.562  1.00  1.150          C  
ATOM   6422  OG  SER A 417       4.813   7.048 -27.852  1.00  1.150          O  
ATOM   6423  H   SER A 417       2.880   5.277 -26.834  1.00  0.980          H  
ATOM   6424  HA  SER A 417       4.338   4.947 -29.302  1.00  0.980          H  
ATOM   6425 1HB  SER A 417       5.233   5.572 -26.488  1.00  1.380          H  
ATOM   6426 2HB  SER A 417       6.250   5.609 -27.917  1.00  1.380          H  
ATOM   6427  HG  SER A 417       5.397   7.631 -27.370  1.00  1.380          H  
ATOM   6428  N   LEU A 418       4.735   2.731 -26.877  1.00  0.720          N  
ATOM   6429  CA  LEU A 418       5.277   1.406 -26.565  1.00  0.700          C  
ATOM   6430  C   LEU A 418       4.260   0.363 -26.101  1.00  0.650          C  
ATOM   6431  O   LEU A 418       3.604   0.537 -25.068  1.00  0.660          O  
ATOM   6432  CB  LEU A 418       6.280   1.526 -25.422  1.00  0.990          C  
ATOM   6433  CG  LEU A 418       7.546   2.340 -25.630  1.00  0.990          C  
ATOM   6434  CD1 LEU A 418       8.221   2.601 -24.294  1.00  0.990          C  
ATOM   6435  CD2 LEU A 418       8.497   1.546 -26.500  1.00  0.990          C  
ATOM   6436  H   LEU A 418       4.207   3.247 -26.162  1.00  0.860          H  
ATOM   6437  HA  LEU A 418       5.754   1.013 -27.460  1.00  0.840          H  
ATOM   6438 1HB  LEU A 418       5.762   1.913 -24.567  1.00  1.190          H  
ATOM   6439 2HB  LEU A 418       6.602   0.519 -25.215  1.00  1.190          H  
ATOM   6440  HG  LEU A 418       7.300   3.284 -26.095  1.00  1.190          H  
ATOM   6441 1HD1 LEU A 418       9.127   3.171 -24.456  1.00  1.190          H  
ATOM   6442 2HD1 LEU A 418       7.558   3.165 -23.651  1.00  1.190          H  
ATOM   6443 3HD1 LEU A 418       8.473   1.674 -23.830  1.00  1.190          H  
ATOM   6444 1HD2 LEU A 418       9.408   2.091 -26.653  1.00  1.190          H  
ATOM   6445 2HD2 LEU A 418       8.729   0.594 -26.024  1.00  1.190          H  
ATOM   6446 3HD2 LEU A 418       8.031   1.374 -27.429  1.00  1.190          H  
ATOM   6447  N   ASP A 419       4.207  -0.763 -26.821  1.00  0.650          N  
ATOM   6448  CA  ASP A 419       3.346  -1.898 -26.487  1.00  0.620          C  
ATOM   6449  C   ASP A 419       4.167  -3.130 -26.090  1.00  0.630          C  
ATOM   6450  O   ASP A 419       4.780  -3.786 -26.940  1.00  0.630          O  
ATOM   6451  CB  ASP A 419       2.437  -2.238 -27.669  1.00  0.880          C  
ATOM   6452  CG  ASP A 419       1.428  -3.374 -27.406  1.00  0.880          C  
ATOM   6453  OD1 ASP A 419       1.351  -3.799 -26.288  1.00  0.880          O  
ATOM   6454  OD2 ASP A 419       0.778  -3.838 -28.326  1.00  0.880          O  
ATOM   6455  H   ASP A 419       4.743  -0.823 -27.690  1.00  0.780          H  
ATOM   6456  HA  ASP A 419       2.748  -1.631 -25.628  1.00  0.740          H  
ATOM   6457 1HB  ASP A 419       1.878  -1.354 -27.905  1.00  1.060          H  
ATOM   6458 2HB  ASP A 419       3.038  -2.471 -28.518  1.00  1.060          H  
ATOM   6459  N   PHE A 420       4.216  -3.412 -24.786  1.00  0.690          N  
ATOM   6460  CA  PHE A 420       5.031  -4.492 -24.218  1.00  0.750          C  
ATOM   6461  C   PHE A 420       4.194  -5.769 -24.053  1.00  0.770          C  
ATOM   6462  O   PHE A 420       3.442  -5.874 -23.076  1.00  0.940          O  
ATOM   6463  CB  PHE A 420       5.498  -4.062 -22.824  1.00  1.030          C  
ATOM   6464  CG  PHE A 420       6.462  -2.911 -22.746  1.00  1.030          C  
ATOM   6465  CD1 PHE A 420       6.067  -1.597 -22.970  1.00  1.030          C  
ATOM   6466  CD2 PHE A 420       7.743  -3.120 -22.338  1.00  1.030          C  
ATOM   6467  CE1 PHE A 420       6.970  -0.567 -22.796  1.00  1.030          C  
ATOM   6468  CE2 PHE A 420       8.613  -2.065 -22.161  1.00  1.030          C  
ATOM   6469  CZ  PHE A 420       8.229  -0.809 -22.393  1.00  1.030          C  
ATOM   6470  H   PHE A 420       3.646  -2.840 -24.152  1.00  0.830          H  
ATOM   6471  HA  PHE A 420       5.873  -4.690 -24.881  1.00  0.900          H  
ATOM   6472 1HB  PHE A 420       4.626  -3.783 -22.234  1.00  1.230          H  
ATOM   6473 2HB  PHE A 420       5.957  -4.912 -22.330  1.00  1.230          H  
ATOM   6474  HD1 PHE A 420       5.038  -1.371 -23.270  1.00  1.230          H  
ATOM   6475  HD2 PHE A 420       8.068  -4.129 -22.129  1.00  1.230          H  
ATOM   6476  HE1 PHE A 420       6.661   0.449 -22.955  1.00  1.230          H  
ATOM   6477  HE2 PHE A 420       9.618  -2.244 -21.810  1.00  1.230          H  
ATOM   6478  HZ  PHE A 420       8.929   0.004 -22.236  1.00  1.230          H  
ATOM   6479  N   GLN A 421       4.332  -6.750 -24.952  1.00  0.690          N  
ATOM   6480  CA  GLN A 421       3.459  -7.922 -24.882  1.00  0.720          C  
ATOM   6481  C   GLN A 421       4.167  -9.190 -24.393  1.00  0.730          C  
ATOM   6482  O   GLN A 421       5.269  -9.524 -24.847  1.00  0.720          O  
ATOM   6483  CB  GLN A 421       2.900  -8.228 -26.279  1.00  1.000          C  
ATOM   6484  CG  GLN A 421       2.112  -7.094 -26.938  1.00  1.000          C  
ATOM   6485  CD  GLN A 421       1.450  -7.551 -28.204  1.00  1.000          C  
ATOM   6486  OE1 GLN A 421       1.562  -8.733 -28.567  1.00  1.000          O  
ATOM   6487  NE2 GLN A 421       0.751  -6.655 -28.887  1.00  1.000          N  
ATOM   6488  H   GLN A 421       4.995  -6.679 -25.731  1.00  0.830          H  
ATOM   6489  HA  GLN A 421       2.643  -7.715 -24.194  1.00  0.860          H  
ATOM   6490 1HB  GLN A 421       3.730  -8.477 -26.948  1.00  1.200          H  
ATOM   6491 2HB  GLN A 421       2.254  -9.103 -26.221  1.00  1.200          H  
ATOM   6492 1HG  GLN A 421       1.370  -6.690 -26.272  1.00  1.200          H  
ATOM   6493 2HG  GLN A 421       2.813  -6.295 -27.205  1.00  1.200          H  
ATOM   6494 1HE2 GLN A 421       0.296  -6.910 -29.738  1.00  1.200          H  
ATOM   6495 2HE2 GLN A 421       0.686  -5.672 -28.563  1.00  1.200          H  
ATOM   6496  N   ILE A 422       3.510  -9.949 -23.511  1.00  0.830          N  
ATOM   6497  CA  ILE A 422       4.108 -11.206 -23.063  1.00  0.900          C  
ATOM   6498  C   ILE A 422       3.215 -12.432 -23.274  1.00  0.940          C  
ATOM   6499  O   ILE A 422       2.012 -12.434 -22.963  1.00  1.050          O  
ATOM   6500  CB  ILE A 422       4.619 -11.169 -21.599  1.00  1.230          C  
ATOM   6501  CG1 ILE A 422       5.703 -10.097 -21.440  1.00  1.230          C  
ATOM   6502  CG2 ILE A 422       5.199 -12.492 -21.224  1.00  1.230          C  
ATOM   6503  CD1 ILE A 422       6.222  -9.852 -20.010  1.00  1.230          C  
ATOM   6504  H   ILE A 422       2.602  -9.638 -23.139  1.00  1.000          H  
ATOM   6505  HA  ILE A 422       4.991 -11.374 -23.667  1.00  1.080          H  
ATOM   6506  HB  ILE A 422       3.822 -10.948 -20.953  1.00  1.480          H  
ATOM   6507 1HG1 ILE A 422       6.539 -10.388 -22.065  1.00  1.480          H  
ATOM   6508 2HG1 ILE A 422       5.307  -9.154 -21.807  1.00  1.480          H  
ATOM   6509 1HG2 ILE A 422       5.537 -12.464 -20.210  1.00  1.480          H  
ATOM   6510 2HG2 ILE A 422       4.469 -13.268 -21.308  1.00  1.480          H  
ATOM   6511 3HG2 ILE A 422       6.035 -12.718 -21.882  1.00  1.480          H  
ATOM   6512 1HD1 ILE A 422       6.977  -9.089 -20.031  1.00  1.480          H  
ATOM   6513 2HD1 ILE A 422       5.428  -9.532 -19.370  1.00  1.480          H  
ATOM   6514 3HD1 ILE A 422       6.667 -10.744 -19.601  1.00  1.480          H  
ATOM   6515  N   ARG A 423       3.844 -13.467 -23.831  1.00  0.900          N  
ATOM   6516  CA  ARG A 423       3.198 -14.746 -24.060  1.00  0.970          C  
ATOM   6517  C   ARG A 423       4.090 -15.893 -23.531  1.00  0.910          C  
ATOM   6518  O   ARG A 423       5.277 -15.908 -23.843  1.00  1.010          O  
ATOM   6519  CB  ARG A 423       2.956 -14.944 -25.548  1.00  1.330          C  
ATOM   6520  CG  ARG A 423       2.166 -16.183 -25.904  1.00  1.330          C  
ATOM   6521  CD  ARG A 423       1.827 -16.247 -27.348  1.00  1.330          C  
ATOM   6522  NE  ARG A 423       2.977 -16.573 -28.229  1.00  1.330          N  
ATOM   6523  CZ  ARG A 423       2.978 -16.420 -29.561  1.00  1.330          C  
ATOM   6524  NH1 ARG A 423       1.934 -15.927 -30.207  1.00  1.330          N  
ATOM   6525  NH2 ARG A 423       4.051 -16.781 -30.208  1.00  1.330          N  
ATOM   6526  H   ARG A 423       4.834 -13.316 -24.072  1.00  1.080          H  
ATOM   6527  HA  ARG A 423       2.230 -14.723 -23.588  1.00  1.160          H  
ATOM   6528 1HB  ARG A 423       2.437 -14.079 -25.953  1.00  1.600          H  
ATOM   6529 2HB  ARG A 423       3.919 -15.020 -26.062  1.00  1.600          H  
ATOM   6530 1HG  ARG A 423       2.763 -17.063 -25.673  1.00  1.600          H  
ATOM   6531 2HG  ARG A 423       1.244 -16.207 -25.325  1.00  1.600          H  
ATOM   6532 1HD  ARG A 423       1.057 -16.996 -27.498  1.00  1.600          H  
ATOM   6533 2HD  ARG A 423       1.438 -15.275 -27.644  1.00  1.600          H  
ATOM   6534  HE  ARG A 423       3.852 -16.977 -27.833  1.00  1.600          H  
ATOM   6535 1HH1 ARG A 423       1.103 -15.654 -29.708  1.00  1.600          H  
ATOM   6536 2HH1 ARG A 423       1.964 -15.838 -31.213  1.00  1.600          H  
ATOM   6537 1HH2 ARG A 423       4.828 -17.186 -29.662  1.00  1.600          H  
ATOM   6538 2HH2 ARG A 423       4.106 -16.678 -31.212  1.00  1.600          H  
ATOM   6539  N   PRO A 424       3.596 -16.788 -22.651  1.00  0.910          N  
ATOM   6540  CA  PRO A 424       4.257 -17.997 -22.187  1.00  0.980          C  
ATOM   6541  C   PRO A 424       4.452 -18.900 -23.372  1.00  1.040          C  
ATOM   6542  O   PRO A 424       3.567 -18.948 -24.218  1.00  1.330          O  
ATOM   6543  CB  PRO A 424       3.246 -18.597 -21.211  1.00  1.470          C  
ATOM   6544  CG  PRO A 424       2.399 -17.451 -20.799  1.00  1.470          C  
ATOM   6545  CD  PRO A 424       2.317 -16.574 -22.027  1.00  1.470          C  
ATOM   6546  HA  PRO A 424       5.215 -17.779 -21.705  1.00  1.180          H  
ATOM   6547 1HB  PRO A 424       2.670 -19.388 -21.713  1.00  1.760          H  
ATOM   6548 2HB  PRO A 424       3.763 -19.072 -20.381  1.00  1.760          H  
ATOM   6549 1HG  PRO A 424       1.401 -17.801 -20.475  1.00  1.760          H  
ATOM   6550 2HG  PRO A 424       2.849 -16.935 -19.942  1.00  1.760          H  
ATOM   6551 1HD  PRO A 424       1.537 -16.926 -22.704  1.00  1.760          H  
ATOM   6552 2HD  PRO A 424       2.168 -15.558 -21.692  1.00  1.760          H  
ATOM   6553  N   GLU A 425       5.522 -19.660 -23.388  1.00  0.950          N  
ATOM   6554  CA  GLU A 425       5.813 -20.627 -24.435  1.00  1.030          C  
ATOM   6555  C   GLU A 425       6.333 -21.915 -23.789  1.00  1.120          C  
ATOM   6556  O   GLU A 425       6.405 -22.033 -22.560  1.00  1.560          O  
ATOM   6557  CB  GLU A 425       6.737 -20.048 -25.522  1.00  1.410          C  
ATOM   6558  CG  GLU A 425       6.070 -18.886 -26.343  1.00  1.410          C  
ATOM   6559  CD  GLU A 425       6.828 -18.458 -27.583  1.00  1.410          C  
ATOM   6560  OE1 GLU A 425       7.984 -18.805 -27.709  1.00  1.410          O  
ATOM   6561  OE2 GLU A 425       6.231 -17.804 -28.439  1.00  1.410          O  
ATOM   6562  H   GLU A 425       6.218 -19.540 -22.653  1.00  1.140          H  
ATOM   6563  HA  GLU A 425       4.877 -20.880 -24.932  1.00  1.240          H  
ATOM   6564 1HB  GLU A 425       7.643 -19.655 -25.054  1.00  1.690          H  
ATOM   6565 2HB  GLU A 425       7.038 -20.832 -26.216  1.00  1.690          H  
ATOM   6566 1HG  GLU A 425       5.057 -19.182 -26.627  1.00  1.690          H  
ATOM   6567 2HG  GLU A 425       5.984 -18.018 -25.689  1.00  1.690          H  
ATOM   6568  N   ASP A 426       6.642 -22.935 -24.571  1.00  1.160          N  
ATOM   6569  CA  ASP A 426       6.969 -24.200 -23.922  1.00  1.450          C  
ATOM   6570  C   ASP A 426       8.271 -24.145 -23.113  1.00  1.400          C  
ATOM   6571  O   ASP A 426       9.375 -24.298 -23.639  1.00  2.110          O  
ATOM   6572  CB  ASP A 426       7.057 -25.317 -24.971  1.00  1.910          C  
ATOM   6573  CG  ASP A 426       7.246 -26.722 -24.371  1.00  1.910          C  
ATOM   6574  OD1 ASP A 426       7.401 -26.823 -23.177  1.00  1.910          O  
ATOM   6575  OD2 ASP A 426       7.214 -27.677 -25.120  1.00  1.910          O  
ATOM   6576  H   ASP A 426       6.619 -22.854 -25.577  1.00  1.390          H  
ATOM   6577  HA  ASP A 426       6.160 -24.446 -23.235  1.00  1.740          H  
ATOM   6578 1HB  ASP A 426       6.149 -25.318 -25.571  1.00  2.300          H  
ATOM   6579 2HB  ASP A 426       7.892 -25.115 -25.641  1.00  2.300          H  
ATOM   6580  N   GLY A 427       8.090 -23.907 -21.808  1.00  1.110          N  
ATOM   6581  CA  GLY A 427       9.142 -23.834 -20.797  1.00  1.220          C  
ATOM   6582  C   GLY A 427       9.847 -22.489 -20.683  1.00  1.100          C  
ATOM   6583  O   GLY A 427      10.797 -22.363 -19.922  1.00  1.210          O  
ATOM   6584  H   GLY A 427       7.130 -23.725 -21.533  1.00  1.330          H  
ATOM   6585 1HA  GLY A 427       8.711 -24.090 -19.830  1.00  1.460          H  
ATOM   6586 2HA  GLY A 427       9.881 -24.602 -21.014  1.00  1.460          H  
ATOM   6587  N   GLU A 428       9.403 -21.510 -21.449  1.00  1.010          N  
ATOM   6588  CA  GLU A 428      10.017 -20.165 -21.499  1.00  0.950          C  
ATOM   6589  C   GLU A 428       8.988 -19.044 -21.559  1.00  0.890          C  
ATOM   6590  O   GLU A 428       7.823 -19.286 -21.863  1.00  0.900          O  
ATOM   6591  CB  GLU A 428      10.998 -20.033 -22.674  1.00  1.350          C  
ATOM   6592  CG  GLU A 428      12.265 -20.899 -22.561  1.00  1.350          C  
ATOM   6593  CD  GLU A 428      13.246 -20.668 -23.683  1.00  1.350          C  
ATOM   6594  OE1 GLU A 428      12.829 -20.202 -24.725  1.00  1.350          O  
ATOM   6595  OE2 GLU A 428      14.414 -20.940 -23.497  1.00  1.350          O  
ATOM   6596  H   GLU A 428       8.562 -21.724 -21.991  1.00  1.210          H  
ATOM   6597  HA  GLU A 428      10.589 -20.019 -20.583  1.00  1.140          H  
ATOM   6598 1HB  GLU A 428      10.487 -20.303 -23.596  1.00  1.620          H  
ATOM   6599 2HB  GLU A 428      11.317 -18.989 -22.768  1.00  1.620          H  
ATOM   6600 1HG  GLU A 428      12.751 -20.676 -21.615  1.00  1.620          H  
ATOM   6601 2HG  GLU A 428      11.980 -21.948 -22.554  1.00  1.620          H  
ATOM   6602  N   LEU A 429       9.391 -17.815 -21.223  1.00  0.850          N  
ATOM   6603  CA  LEU A 429       8.441 -16.697 -21.332  1.00  0.830          C  
ATOM   6604  C   LEU A 429       8.925 -15.753 -22.457  1.00  0.820          C  
ATOM   6605  O   LEU A 429      10.110 -15.431 -22.543  1.00  0.860          O  
ATOM   6606  CB  LEU A 429       8.330 -16.005 -19.951  1.00  1.170          C  
ATOM   6607  CG  LEU A 429       7.329 -14.878 -19.725  1.00  1.170          C  
ATOM   6608  CD1 LEU A 429       5.897 -15.445 -19.792  1.00  1.170          C  
ATOM   6609  CD2 LEU A 429       7.601 -14.257 -18.356  1.00  1.170          C  
ATOM   6610  H   LEU A 429      10.375 -17.646 -20.970  1.00  1.020          H  
ATOM   6611  HA  LEU A 429       7.467 -17.088 -21.612  1.00  1.000          H  
ATOM   6612 1HB  LEU A 429       8.093 -16.753 -19.258  1.00  1.400          H  
ATOM   6613 2HB  LEU A 429       9.266 -15.625 -19.663  1.00  1.400          H  
ATOM   6614  HG  LEU A 429       7.444 -14.114 -20.493  1.00  1.400          H  
ATOM   6615 1HD1 LEU A 429       5.186 -14.674 -19.605  1.00  1.400          H  
ATOM   6616 2HD1 LEU A 429       5.723 -15.856 -20.762  1.00  1.400          H  
ATOM   6617 3HD1 LEU A 429       5.769 -16.214 -19.041  1.00  1.400          H  
ATOM   6618 1HD2 LEU A 429       6.900 -13.446 -18.172  1.00  1.400          H  
ATOM   6619 2HD2 LEU A 429       7.490 -15.019 -17.585  1.00  1.400          H  
ATOM   6620 3HD2 LEU A 429       8.618 -13.863 -18.334  1.00  1.400          H  
ATOM   6621  N   ARG A 430       8.046 -15.333 -23.365  1.00  0.820          N  
ATOM   6622  CA  ARG A 430       8.493 -14.475 -24.476  1.00  0.850          C  
ATOM   6623  C   ARG A 430       8.007 -13.023 -24.418  1.00  0.850          C  
ATOM   6624  O   ARG A 430       6.806 -12.765 -24.309  1.00  0.850          O  
ATOM   6625  CB  ARG A 430       8.035 -15.091 -25.790  1.00  1.180          C  
ATOM   6626  CG  ARG A 430       8.429 -14.349 -27.040  1.00  1.180          C  
ATOM   6627  CD  ARG A 430       7.975 -15.090 -28.225  1.00  1.180          C  
ATOM   6628  NE  ARG A 430       8.239 -14.406 -29.477  1.00  1.180          N  
ATOM   6629  CZ  ARG A 430       7.956 -14.924 -30.698  1.00  1.180          C  
ATOM   6630  NH1 ARG A 430       7.430 -16.135 -30.815  1.00  1.180          N  
ATOM   6631  NH2 ARG A 430       8.203 -14.223 -31.788  1.00  1.180          N  
ATOM   6632  H   ARG A 430       7.062 -15.618 -23.325  1.00  0.980          H  
ATOM   6633  HA  ARG A 430       9.582 -14.458 -24.479  1.00  1.020          H  
ATOM   6634 1HB  ARG A 430       8.427 -16.108 -25.873  1.00  1.410          H  
ATOM   6635 2HB  ARG A 430       6.943 -15.171 -25.791  1.00  1.410          H  
ATOM   6636 1HG  ARG A 430       7.958 -13.389 -27.035  1.00  1.410          H  
ATOM   6637 2HG  ARG A 430       9.512 -14.230 -27.083  1.00  1.410          H  
ATOM   6638 1HD  ARG A 430       8.474 -16.050 -28.251  1.00  1.410          H  
ATOM   6639 2HD  ARG A 430       6.897 -15.250 -28.147  1.00  1.410          H  
ATOM   6640  HE  ARG A 430       8.640 -13.475 -29.438  1.00  1.410          H  
ATOM   6641 1HH1 ARG A 430       7.229 -16.717 -29.981  1.00  1.410          H  
ATOM   6642 2HH1 ARG A 430       7.229 -16.510 -31.731  1.00  1.410          H  
ATOM   6643 1HH2 ARG A 430       8.611 -13.300 -31.720  1.00  1.410          H  
ATOM   6644 2HH2 ARG A 430       7.993 -14.610 -32.696  1.00  1.410          H  
ATOM   6645  N   LEU A 431       8.948 -12.065 -24.524  1.00  0.860          N  
ATOM   6646  CA  LEU A 431       8.620 -10.634 -24.511  1.00  0.870          C  
ATOM   6647  C   LEU A 431       8.834  -9.957 -25.877  1.00  0.820          C  
ATOM   6648  O   LEU A 431       9.957  -9.879 -26.391  1.00  0.860          O  
ATOM   6649  CB  LEU A 431       9.445  -9.941 -23.408  1.00  1.210          C  
ATOM   6650  CG  LEU A 431       9.376  -8.381 -23.303  1.00  1.210          C  
ATOM   6651  CD1 LEU A 431       7.960  -7.900 -22.978  1.00  1.210          C  
ATOM   6652  CD2 LEU A 431      10.373  -7.930 -22.206  1.00  1.210          C  
ATOM   6653  H   LEU A 431       9.940 -12.315 -24.625  1.00  1.030          H  
ATOM   6654  HA  LEU A 431       7.564 -10.535 -24.260  1.00  1.040          H  
ATOM   6655 1HB  LEU A 431       9.121 -10.344 -22.448  1.00  1.460          H  
ATOM   6656 2HB  LEU A 431      10.483 -10.215 -23.548  1.00  1.460          H  
ATOM   6657  HG  LEU A 431       9.654  -7.959 -24.248  1.00  1.460          H  
ATOM   6658 1HD1 LEU A 431       7.922  -6.831 -22.906  1.00  1.460          H  
ATOM   6659 2HD1 LEU A 431       7.260  -8.219 -23.748  1.00  1.460          H  
ATOM   6660 3HD1 LEU A 431       7.675  -8.309 -22.045  1.00  1.460          H  
ATOM   6661 1HD2 LEU A 431      10.381  -6.856 -22.124  1.00  1.460          H  
ATOM   6662 2HD2 LEU A 431      10.086  -8.367 -21.243  1.00  1.460          H  
ATOM   6663 3HD2 LEU A 431      11.369  -8.270 -22.460  1.00  1.460          H  
ATOM   6664  N   VAL A 432       7.744  -9.446 -26.458  1.00  0.790          N  
ATOM   6665  CA  VAL A 432       7.768  -8.816 -27.785  1.00  0.790          C  
ATOM   6666  C   VAL A 432       7.257  -7.389 -27.714  1.00  0.760          C  
ATOM   6667  O   VAL A 432       6.228  -7.130 -27.090  1.00  0.790          O  
ATOM   6668  CB  VAL A 432       6.899  -9.613 -28.787  1.00  1.110          C  
ATOM   6669  CG1 VAL A 432       6.903  -8.934 -30.165  1.00  1.110          C  
ATOM   6670  CG2 VAL A 432       7.419 -11.032 -28.894  1.00  1.110          C  
ATOM   6671  H   VAL A 432       6.855  -9.524 -25.949  1.00  0.950          H  
ATOM   6672  HA  VAL A 432       8.793  -8.794 -28.146  1.00  0.950          H  
ATOM   6673  HB  VAL A 432       5.868  -9.631 -28.431  1.00  1.330          H  
ATOM   6674 1HG1 VAL A 432       6.283  -9.510 -30.848  1.00  1.330          H  
ATOM   6675 2HG1 VAL A 432       6.502  -7.918 -30.106  1.00  1.330          H  
ATOM   6676 3HG1 VAL A 432       7.920  -8.891 -30.542  1.00  1.330          H  
ATOM   6677 1HG2 VAL A 432       6.799 -11.599 -29.586  1.00  1.330          H  
ATOM   6678 2HG2 VAL A 432       8.436 -11.029 -29.245  1.00  1.330          H  
ATOM   6679 3HG2 VAL A 432       7.372 -11.481 -27.923  1.00  1.330          H  
ATOM   6680  N   TRP A 433       7.998  -6.437 -28.278  1.00  0.760          N  
ATOM   6681  CA  TRP A 433       7.514  -5.067 -28.219  1.00  0.790          C  
ATOM   6682  C   TRP A 433       7.196  -4.514 -29.580  1.00  0.760          C  
ATOM   6683  O   TRP A 433       7.991  -4.609 -30.527  1.00  0.780          O  
ATOM   6684  CB  TRP A 433       8.524  -4.082 -27.654  1.00  1.090          C  
ATOM   6685  CG  TRP A 433       8.976  -4.303 -26.308  1.00  1.090          C  
ATOM   6686  CD1 TRP A 433       8.699  -5.299 -25.442  1.00  1.090          C  
ATOM   6687  CD2 TRP A 433       9.871  -3.473 -25.650  1.00  1.090          C  
ATOM   6688  NE1 TRP A 433       9.405  -5.140 -24.338  1.00  1.090          N  
ATOM   6689  CE2 TRP A 433      10.129  -4.054 -24.437  1.00  1.090          C  
ATOM   6690  CE3 TRP A 433      10.486  -2.301 -25.986  1.00  1.090          C  
ATOM   6691  CZ2 TRP A 433      10.975  -3.539 -23.584  1.00  1.090          C  
ATOM   6692  CZ3 TRP A 433      11.340  -1.759 -25.085  1.00  1.090          C  
ATOM   6693  CH2 TRP A 433      11.569  -2.384 -23.923  1.00  1.090          C  
ATOM   6694  H   TRP A 433       8.831  -6.693 -28.803  1.00  0.910          H  
ATOM   6695  HA  TRP A 433       6.614  -5.040 -27.621  1.00  0.950          H  
ATOM   6696 1HB  TRP A 433       9.401  -4.064 -28.299  1.00  1.310          H  
ATOM   6697 2HB  TRP A 433       8.080  -3.083 -27.690  1.00  1.310          H  
ATOM   6698  HD1 TRP A 433       8.042  -6.122 -25.597  1.00  1.310          H  
ATOM   6699  HE1 TRP A 433       9.407  -5.754 -23.551  1.00  1.310          H  
ATOM   6700  HE3 TRP A 433      10.293  -1.817 -26.945  1.00  1.310          H  
ATOM   6701  HZ2 TRP A 433      11.175  -4.010 -22.632  1.00  1.310          H  
ATOM   6702  HZ3 TRP A 433      11.829  -0.830 -25.326  1.00  1.310          H  
ATOM   6703  HH2 TRP A 433      12.223  -1.969 -23.237  1.00  1.310          H  
ATOM   6704  N   ASP A 434       6.072  -3.829 -29.624  1.00  0.710          N  
ATOM   6705  CA  ASP A 434       5.620  -3.106 -30.798  1.00  0.700          C  
ATOM   6706  C   ASP A 434       5.749  -1.621 -30.524  1.00  0.720          C  
ATOM   6707  O   ASP A 434       5.165  -1.100 -29.564  1.00  0.770          O  
ATOM   6708  CB  ASP A 434       4.216  -3.527 -31.201  1.00  0.980          C  
ATOM   6709  CG  ASP A 434       4.203  -4.943 -31.774  1.00  0.980          C  
ATOM   6710  OD1 ASP A 434       5.242  -5.461 -32.082  1.00  0.980          O  
ATOM   6711  OD2 ASP A 434       3.148  -5.484 -31.915  1.00  0.980          O  
ATOM   6712  H   ASP A 434       5.498  -3.831 -28.772  1.00  0.850          H  
ATOM   6713  HA  ASP A 434       6.281  -3.344 -31.634  1.00  0.840          H  
ATOM   6714 1HB  ASP A 434       3.555  -3.508 -30.352  1.00  1.180          H  
ATOM   6715 2HB  ASP A 434       3.823  -2.828 -31.944  1.00  1.180          H  
ATOM   6716  N   HIS A 435       6.576  -0.929 -31.298  1.00  0.680          N  
ATOM   6717  CA  HIS A 435       6.790   0.471 -30.961  1.00  0.680          C  
ATOM   6718  C   HIS A 435       6.959   1.428 -32.123  1.00  0.690          C  
ATOM   6719  O   HIS A 435       7.299   1.048 -33.251  1.00  0.720          O  
ATOM   6720  CB  HIS A 435       8.009   0.567 -30.043  1.00  0.950          C  
ATOM   6721  CG  HIS A 435       9.308   0.158 -30.663  1.00  0.950          C  
ATOM   6722  ND1 HIS A 435      10.120   1.048 -31.335  1.00  0.950          N  
ATOM   6723  CD2 HIS A 435       9.935  -1.046 -30.716  1.00  0.950          C  
ATOM   6724  CE1 HIS A 435      11.193   0.416 -31.771  1.00  0.950          C  
ATOM   6725  NE2 HIS A 435      11.108  -0.858 -31.409  1.00  0.950          N  
ATOM   6726  H   HIS A 435       7.058  -1.384 -32.085  1.00  0.820          H  
ATOM   6727  HA  HIS A 435       5.929   0.831 -30.401  1.00  0.820          H  
ATOM   6728 1HB  HIS A 435       8.113   1.600 -29.699  1.00  1.140          H  
ATOM   6729 2HB  HIS A 435       7.842  -0.068 -29.175  1.00  1.140          H  
ATOM   6730  HD1 HIS A 435      10.042   2.054 -31.284  1.00  1.140          H  
ATOM   6731  HD2 HIS A 435       9.675  -2.036 -30.333  1.00  1.140          H  
ATOM   6732  HE1 HIS A 435      11.962   0.957 -32.324  1.00  1.140          H  
ATOM   6733  N   ARG A 436       6.719   2.707 -31.825  1.00  0.700          N  
ATOM   6734  CA  ARG A 436       6.927   3.756 -32.818  1.00  0.730          C  
ATOM   6735  C   ARG A 436       8.423   3.968 -32.986  1.00  0.750          C  
ATOM   6736  O   ARG A 436       9.113   4.271 -32.000  1.00  0.720          O  
ATOM   6737  CB  ARG A 436       6.320   5.065 -32.361  1.00  1.010          C  
ATOM   6738  CG  ARG A 436       4.831   5.123 -32.237  1.00  1.010          C  
ATOM   6739  CD  ARG A 436       4.420   6.495 -31.840  1.00  1.010          C  
ATOM   6740  NE  ARG A 436       2.982   6.639 -31.682  1.00  1.010          N  
ATOM   6741  CZ  ARG A 436       2.345   7.830 -31.584  1.00  1.010          C  
ATOM   6742  NH1 ARG A 436       3.038   8.955 -31.642  1.00  1.010          N  
ATOM   6743  NH2 ARG A 436       1.027   7.868 -31.440  1.00  1.010          N  
ATOM   6744  H   ARG A 436       6.391   2.927 -30.876  1.00  0.840          H  
ATOM   6745  HA  ARG A 436       6.487   3.456 -33.775  1.00  0.880          H  
ATOM   6746 1HB  ARG A 436       6.697   5.290 -31.385  1.00  1.210          H  
ATOM   6747 2HB  ARG A 436       6.633   5.866 -33.033  1.00  1.210          H  
ATOM   6748 1HG  ARG A 436       4.382   4.889 -33.180  1.00  1.210          H  
ATOM   6749 2HG  ARG A 436       4.491   4.408 -31.496  1.00  1.210          H  
ATOM   6750 1HD  ARG A 436       4.894   6.750 -30.891  1.00  1.210          H  
ATOM   6751 2HD  ARG A 436       4.754   7.195 -32.607  1.00  1.210          H  
ATOM   6752  HE  ARG A 436       2.417   5.795 -31.628  1.00  1.210          H  
ATOM   6753 1HH1 ARG A 436       4.045   8.931 -31.750  1.00  1.210          H  
ATOM   6754 2HH1 ARG A 436       2.572   9.852 -31.583  1.00  1.210          H  
ATOM   6755 1HH2 ARG A 436       0.497   7.005 -31.400  1.00  1.210          H  
ATOM   6756 2HH2 ARG A 436       0.548   8.755 -31.368  1.00  1.210          H  
ATOM   6757  N   SER A 437       8.926   3.863 -34.218  1.00  0.920          N  
ATOM   6758  CA  SER A 437      10.368   3.983 -34.443  1.00  1.030          C  
ATOM   6759  C   SER A 437      10.918   5.358 -34.094  1.00  1.040          C  
ATOM   6760  O   SER A 437      12.064   5.485 -33.663  1.00  1.130          O  
ATOM   6761  CB  SER A 437      10.690   3.724 -35.893  1.00  1.400          C  
ATOM   6762  OG  SER A 437      10.213   4.763 -36.687  1.00  1.400          O  
ATOM   6763  H   SER A 437       8.299   3.653 -35.006  1.00  1.100          H  
ATOM   6764  HA  SER A 437      10.874   3.238 -33.824  1.00  1.240          H  
ATOM   6765 1HB  SER A 437      11.765   3.618 -36.023  1.00  1.680          H  
ATOM   6766 2HB  SER A 437      10.222   2.798 -36.201  1.00  1.680          H  
ATOM   6767  HG  SER A 437      10.439   4.525 -37.590  1.00  1.680          H  
ATOM   6768  N   GLY A 438      10.078   6.389 -34.217  1.00  1.040          N  
ATOM   6769  CA  GLY A 438      10.491   7.754 -33.920  1.00  1.150          C  
ATOM   6770  C   GLY A 438      10.348   8.113 -32.449  1.00  1.140          C  
ATOM   6771  O   GLY A 438      10.728   9.209 -32.034  1.00  1.330          O  
ATOM   6772  H   GLY A 438       9.163   6.225 -34.612  1.00  1.250          H  
ATOM   6773 1HA  GLY A 438      11.527   7.890 -34.230  1.00  1.380          H  
ATOM   6774 2HA  GLY A 438       9.893   8.444 -34.519  1.00  1.380          H  
ATOM   6775  N   ALA A 439       9.797   7.207 -31.643  1.00  0.970          N  
ATOM   6776  CA  ALA A 439       9.629   7.515 -30.236  1.00  0.990          C  
ATOM   6777  C   ALA A 439      10.714   6.822 -29.436  1.00  0.910          C  
ATOM   6778  O   ALA A 439      11.317   7.403 -28.541  1.00  0.970          O  
ATOM   6779  CB  ALA A 439       8.251   7.103 -29.750  1.00  1.380          C  
ATOM   6780  H   ALA A 439       9.536   6.287 -31.995  1.00  1.160          H  
ATOM   6781  HA  ALA A 439       9.738   8.585 -30.105  1.00  1.190          H  
ATOM   6782 1HB  ALA A 439       8.149   7.362 -28.702  1.00  1.650          H  
ATOM   6783 2HB  ALA A 439       7.486   7.620 -30.328  1.00  1.650          H  
ATOM   6784 3HB  ALA A 439       8.145   6.036 -29.873  1.00  1.650          H  
ATOM   6785  N   PHE A 440      10.954   5.554 -29.749  1.00  0.850          N  
ATOM   6786  CA  PHE A 440      11.958   4.794 -29.023  1.00  0.850          C  
ATOM   6787  C   PHE A 440      12.923   4.094 -29.958  1.00  0.920          C  
ATOM   6788  O   PHE A 440      12.630   3.041 -30.521  1.00  1.040          O  
ATOM   6789  CB  PHE A 440      11.286   3.844 -28.030  1.00  1.190          C  
ATOM   6790  CG  PHE A 440      10.556   4.618 -26.962  1.00  1.190          C  
ATOM   6791  CD1 PHE A 440       9.255   5.055 -27.121  1.00  1.190          C  
ATOM   6792  CD2 PHE A 440      11.206   4.935 -25.801  1.00  1.190          C  
ATOM   6793  CE1 PHE A 440       8.654   5.815 -26.144  1.00  1.190          C  
ATOM   6794  CE2 PHE A 440      10.600   5.688 -24.833  1.00  1.190          C  
ATOM   6795  CZ  PHE A 440       9.330   6.130 -25.021  1.00  1.190          C  
ATOM   6796  H   PHE A 440      10.430   5.109 -30.505  1.00  1.020          H  
ATOM   6797  HA  PHE A 440      12.549   5.492 -28.430  1.00  1.020          H  
ATOM   6798 1HB  PHE A 440      10.580   3.198 -28.551  1.00  1.430          H  
ATOM   6799 2HB  PHE A 440      12.030   3.225 -27.548  1.00  1.430          H  
ATOM   6800  HD1 PHE A 440       8.718   4.800 -28.032  1.00  1.430          H  
ATOM   6801  HD2 PHE A 440      12.225   4.596 -25.663  1.00  1.430          H  
ATOM   6802  HE1 PHE A 440       7.647   6.171 -26.263  1.00  1.430          H  
ATOM   6803  HE2 PHE A 440      11.140   5.942 -23.922  1.00  1.430          H  
ATOM   6804  HZ  PHE A 440       8.864   6.727 -24.278  1.00  1.430          H  
ATOM   6805  N   ALA A 441      14.084   4.709 -30.119  1.00  0.910          N  
ATOM   6806  CA  ALA A 441      15.124   4.218 -31.000  1.00  0.970          C  
ATOM   6807  C   ALA A 441      15.567   2.845 -30.501  1.00  0.940          C  
ATOM   6808  O   ALA A 441      15.679   2.679 -29.283  1.00  0.900          O  
ATOM   6809  CB  ALA A 441      16.305   5.179 -31.008  1.00  1.330          C  
ATOM   6810  H   ALA A 441      14.228   5.580 -29.627  1.00  1.090          H  
ATOM   6811  HA  ALA A 441      14.708   4.157 -31.998  1.00  1.160          H  
ATOM   6812 1HB  ALA A 441      17.080   4.815 -31.676  1.00  1.600          H  
ATOM   6813 2HB  ALA A 441      15.965   6.161 -31.349  1.00  1.600          H  
ATOM   6814 3HB  ALA A 441      16.709   5.268 -30.000  1.00  1.600          H  
ATOM   6815  N   PRO A 442      15.952   1.902 -31.390  1.00  0.990          N  
ATOM   6816  CA  PRO A 442      16.411   0.558 -31.059  1.00  1.000          C  
ATOM   6817  C   PRO A 442      17.468   0.516 -29.946  1.00  0.980          C  
ATOM   6818  O   PRO A 442      17.461  -0.425 -29.154  1.00  0.960          O  
ATOM   6819  CB  PRO A 442      17.031   0.112 -32.393  1.00  1.500          C  
ATOM   6820  CG  PRO A 442      16.194   0.810 -33.441  1.00  1.500          C  
ATOM   6821  CD  PRO A 442      15.875   2.167 -32.854  1.00  1.500          C  
ATOM   6822  HA  PRO A 442      15.555  -0.069 -30.833  1.00  1.200          H  
ATOM   6823 1HB  PRO A 442      18.095   0.370 -32.433  1.00  1.800          H  
ATOM   6824 2HB  PRO A 442      16.966  -0.990 -32.473  1.00  1.800          H  
ATOM   6825 1HG  PRO A 442      16.770   0.888 -34.382  1.00  1.800          H  
ATOM   6826 2HG  PRO A 442      15.295   0.218 -33.672  1.00  1.800          H  
ATOM   6827 1HD  PRO A 442      16.597   2.929 -33.174  1.00  1.800          H  
ATOM   6828 2HD  PRO A 442      14.842   2.397 -33.165  1.00  1.800          H  
ATOM   6829  N   GLY A 443      18.345   1.516 -29.840  1.00  0.990          N  
ATOM   6830  CA  GLY A 443      19.347   1.510 -28.772  1.00  1.000          C  
ATOM   6831  C   GLY A 443      18.688   1.557 -27.388  1.00  0.950          C  
ATOM   6832  O   GLY A 443      19.103   0.856 -26.452  1.00  0.950          O  
ATOM   6833  H   GLY A 443      18.363   2.276 -30.509  1.00  1.190          H  
ATOM   6834 1HA  GLY A 443      19.962   0.612 -28.857  1.00  1.200          H  
ATOM   6835 2HA  GLY A 443      20.008   2.368 -28.893  1.00  1.200          H  
ATOM   6836  N   VAL A 444      17.693   2.437 -27.271  1.00  0.920          N  
ATOM   6837  CA  VAL A 444      16.953   2.686 -26.049  1.00  0.880          C  
ATOM   6838  C   VAL A 444      16.160   1.451 -25.723  1.00  0.830          C  
ATOM   6839  O   VAL A 444      16.085   1.023 -24.565  1.00  0.840          O  
ATOM   6840  CB  VAL A 444      16.004   3.894 -26.205  1.00  1.250          C  
ATOM   6841  CG1 VAL A 444      15.118   4.022 -24.965  1.00  1.250          C  
ATOM   6842  CG2 VAL A 444      16.826   5.172 -26.435  1.00  1.250          C  
ATOM   6843  H   VAL A 444      17.380   2.903 -28.118  1.00  1.100          H  
ATOM   6844  HA  VAL A 444      17.649   2.882 -25.239  1.00  1.060          H  
ATOM   6845  HB  VAL A 444      15.347   3.727 -27.058  1.00  1.500          H  
ATOM   6846 1HG1 VAL A 444      14.463   4.858 -25.092  1.00  1.500          H  
ATOM   6847 2HG1 VAL A 444      14.522   3.121 -24.818  1.00  1.500          H  
ATOM   6848 3HG1 VAL A 444      15.745   4.186 -24.084  1.00  1.500          H  
ATOM   6849 1HG2 VAL A 444      16.162   6.022 -26.558  1.00  1.500          H  
ATOM   6850 2HG2 VAL A 444      17.472   5.342 -25.578  1.00  1.500          H  
ATOM   6851 3HG2 VAL A 444      17.438   5.064 -27.329  1.00  1.500          H  
ATOM   6852  N   VAL A 445      15.557   0.905 -26.770  1.00  0.810          N  
ATOM   6853  CA  VAL A 445      14.725  -0.268 -26.694  1.00  0.780          C  
ATOM   6854  C   VAL A 445      15.503  -1.473 -26.181  1.00  0.810          C  
ATOM   6855  O   VAL A 445      15.049  -2.120 -25.241  1.00  0.800          O  
ATOM   6856  CB  VAL A 445      14.120  -0.490 -28.095  1.00  1.100          C  
ATOM   6857  CG1 VAL A 445      13.438  -1.788 -28.235  1.00  1.100          C  
ATOM   6858  CG2 VAL A 445      13.127   0.646 -28.374  1.00  1.100          C  
ATOM   6859  H   VAL A 445      15.706   1.360 -27.677  1.00  0.970          H  
ATOM   6860  HA  VAL A 445      13.915  -0.060 -26.000  1.00  0.940          H  
ATOM   6861  HB  VAL A 445      14.904  -0.469 -28.804  1.00  1.320          H  
ATOM   6862 1HG1 VAL A 445      13.042  -1.880 -29.247  1.00  1.320          H  
ATOM   6863 2HG1 VAL A 445      14.150  -2.576 -28.063  1.00  1.320          H  
ATOM   6864 3HG1 VAL A 445      12.647  -1.858 -27.544  1.00  1.320          H  
ATOM   6865 1HG2 VAL A 445      12.717   0.536 -29.372  1.00  1.320          H  
ATOM   6866 2HG2 VAL A 445      12.317   0.623 -27.647  1.00  1.320          H  
ATOM   6867 3HG2 VAL A 445      13.637   1.599 -28.308  1.00  1.320          H  
ATOM   6868  N   GLU A 446      16.696  -1.760 -26.717  1.00  0.870          N  
ATOM   6869  CA  GLU A 446      17.437  -2.910 -26.199  1.00  0.910          C  
ATOM   6870  C   GLU A 446      17.780  -2.731 -24.722  1.00  0.910          C  
ATOM   6871  O   GLU A 446      17.673  -3.686 -23.939  1.00  0.920          O  
ATOM   6872  CB  GLU A 446      18.709  -3.179 -27.008  1.00  1.260          C  
ATOM   6873  CG  GLU A 446      18.458  -3.746 -28.407  1.00  1.260          C  
ATOM   6874  CD  GLU A 446      19.735  -4.055 -29.172  1.00  1.260          C  
ATOM   6875  OE1 GLU A 446      20.795  -3.728 -28.687  1.00  1.260          O  
ATOM   6876  OE2 GLU A 446      19.643  -4.631 -30.232  1.00  1.260          O  
ATOM   6877  H   GLU A 446      17.059  -1.213 -27.505  1.00  1.040          H  
ATOM   6878  HA  GLU A 446      16.806  -3.790 -26.294  1.00  1.090          H  
ATOM   6879 1HB  GLU A 446      19.255  -2.237 -27.131  1.00  1.510          H  
ATOM   6880 2HB  GLU A 446      19.357  -3.865 -26.464  1.00  1.510          H  
ATOM   6881 1HG  GLU A 446      17.870  -4.659 -28.314  1.00  1.510          H  
ATOM   6882 2HG  GLU A 446      17.868  -3.023 -28.969  1.00  1.510          H  
ATOM   6883  N   GLY A 447      18.143  -1.506 -24.326  1.00  0.900          N  
ATOM   6884  CA  GLY A 447      18.455  -1.217 -22.937  1.00  0.930          C  
ATOM   6885  C   GLY A 447      17.252  -1.536 -22.054  1.00  0.890          C  
ATOM   6886  O   GLY A 447      17.364  -2.262 -21.052  1.00  0.900          O  
ATOM   6887  H   GLY A 447      18.250  -0.758 -25.021  1.00  1.080          H  
ATOM   6888 1HA  GLY A 447      19.318  -1.800 -22.626  1.00  1.120          H  
ATOM   6889 2HA  GLY A 447      18.710  -0.162 -22.845  1.00  1.120          H  
ATOM   6890  N   ALA A 448      16.110  -0.963 -22.429  1.00  0.860          N  
ATOM   6891  CA  ALA A 448      14.858  -1.139 -21.724  1.00  0.830          C  
ATOM   6892  C   ALA A 448      14.389  -2.613 -21.708  1.00  0.840          C  
ATOM   6893  O   ALA A 448      13.817  -3.042 -20.699  1.00  0.850          O  
ATOM   6894  CB  ALA A 448      13.844  -0.185 -22.322  1.00  1.170          C  
ATOM   6895  H   ALA A 448      16.116  -0.365 -23.263  1.00  1.030          H  
ATOM   6896  HA  ALA A 448      15.010  -0.856 -20.695  1.00  1.000          H  
ATOM   6897 1HB  ALA A 448      12.902  -0.249 -21.783  1.00  1.410          H  
ATOM   6898 2HB  ALA A 448      14.237   0.833 -22.246  1.00  1.410          H  
ATOM   6899 3HB  ALA A 448      13.701  -0.426 -23.370  1.00  1.410          H  
ATOM   6900  N   PHE A 449      14.618  -3.395 -22.788  1.00  0.850          N  
ATOM   6901  CA  PHE A 449      14.242  -4.818 -22.762  1.00  0.840          C  
ATOM   6902  C   PHE A 449      14.962  -5.547 -21.671  1.00  0.840          C  
ATOM   6903  O   PHE A 449      14.344  -6.327 -20.931  1.00  0.830          O  
ATOM   6904  CB  PHE A 449      14.602  -5.577 -24.045  1.00  1.180          C  
ATOM   6905  CG  PHE A 449      13.607  -5.636 -25.128  1.00  1.180          C  
ATOM   6906  CD1 PHE A 449      13.684  -4.869 -26.226  1.00  1.180          C  
ATOM   6907  CD2 PHE A 449      12.603  -6.549 -25.048  1.00  1.180          C  
ATOM   6908  CE1 PHE A 449      12.769  -5.001 -27.212  1.00  1.180          C  
ATOM   6909  CE2 PHE A 449      11.693  -6.697 -26.041  1.00  1.180          C  
ATOM   6910  CZ  PHE A 449      11.779  -5.911 -27.118  1.00  1.180          C  
ATOM   6911  H   PHE A 449      15.015  -2.978 -23.631  1.00  1.020          H  
ATOM   6912  HA  PHE A 449      13.181  -4.901 -22.579  1.00  1.010          H  
ATOM   6913 1HB  PHE A 449      15.506  -5.131 -24.456  1.00  1.420          H  
ATOM   6914 2HB  PHE A 449      14.856  -6.601 -23.781  1.00  1.420          H  
ATOM   6915  HD1 PHE A 449      14.477  -4.150 -26.309  1.00  1.420          H  
ATOM   6916  HD2 PHE A 449      12.543  -7.155 -24.167  1.00  1.420          H  
ATOM   6917  HE1 PHE A 449      12.832  -4.381 -28.069  1.00  1.420          H  
ATOM   6918  HE2 PHE A 449      10.895  -7.431 -25.970  1.00  1.420          H  
ATOM   6919  HZ  PHE A 449      11.050  -6.002 -27.906  1.00  1.420          H  
ATOM   6920  N   GLU A 450      16.263  -5.290 -21.553  1.00  0.870          N  
ATOM   6921  CA  GLU A 450      17.028  -5.948 -20.519  1.00  0.880          C  
ATOM   6922  C   GLU A 450      16.575  -5.484 -19.147  1.00  0.830          C  
ATOM   6923  O   GLU A 450      16.477  -6.288 -18.225  1.00  0.810          O  
ATOM   6924  CB  GLU A 450      18.515  -5.685 -20.715  1.00  1.230          C  
ATOM   6925  CG  GLU A 450      19.103  -6.381 -21.932  1.00  1.230          C  
ATOM   6926  CD  GLU A 450      19.090  -7.905 -21.814  1.00  1.230          C  
ATOM   6927  OE1 GLU A 450      19.317  -8.400 -20.727  1.00  1.230          O  
ATOM   6928  OE2 GLU A 450      18.875  -8.566 -22.796  1.00  1.230          O  
ATOM   6929  H   GLU A 450      16.721  -4.664 -22.229  1.00  1.040          H  
ATOM   6930  HA  GLU A 450      16.859  -7.021 -20.593  1.00  1.060          H  
ATOM   6931 1HB  GLU A 450      18.680  -4.611 -20.828  1.00  1.470          H  
ATOM   6932 2HB  GLU A 450      19.062  -6.013 -19.835  1.00  1.470          H  
ATOM   6933 1HG  GLU A 450      18.521  -6.091 -22.807  1.00  1.470          H  
ATOM   6934 2HG  GLU A 450      20.123  -6.034 -22.081  1.00  1.470          H  
ATOM   6935  N   ALA A 451      16.239  -4.195 -18.997  1.00  0.820          N  
ATOM   6936  CA  ALA A 451      15.801  -3.723 -17.687  1.00  0.790          C  
ATOM   6937  C   ALA A 451      14.552  -4.466 -17.225  1.00  0.780          C  
ATOM   6938  O   ALA A 451      14.479  -4.914 -16.080  1.00  0.770          O  
ATOM   6939  CB  ALA A 451      15.504  -2.238 -17.737  1.00  1.120          C  
ATOM   6940  H   ALA A 451      16.375  -3.544 -19.774  1.00  0.980          H  
ATOM   6941  HA  ALA A 451      16.584  -3.905 -16.969  1.00  0.950          H  
ATOM   6942 1HB  ALA A 451      15.192  -1.895 -16.760  1.00  1.340          H  
ATOM   6943 2HB  ALA A 451      16.400  -1.707 -18.045  1.00  1.340          H  
ATOM   6944 3HB  ALA A 451      14.712  -2.068 -18.454  1.00  1.340          H  
ATOM   6945  N   PHE A 452      13.616  -4.694 -18.147  1.00  0.790          N  
ATOM   6946  CA  PHE A 452      12.396  -5.403 -17.784  1.00  0.800          C  
ATOM   6947  C   PHE A 452      12.694  -6.866 -17.489  1.00  0.800          C  
ATOM   6948  O   PHE A 452      12.280  -7.404 -16.450  1.00  0.830          O  
ATOM   6949  CB  PHE A 452      11.340  -5.220 -18.904  1.00  1.120          C  
ATOM   6950  CG  PHE A 452       9.899  -5.792 -18.671  1.00  1.120          C  
ATOM   6951  CD1 PHE A 452       9.430  -6.245 -17.424  1.00  1.120          C  
ATOM   6952  CD2 PHE A 452       9.005  -5.826 -19.736  1.00  1.120          C  
ATOM   6953  CE1 PHE A 452       8.138  -6.725 -17.284  1.00  1.120          C  
ATOM   6954  CE2 PHE A 452       7.722  -6.305 -19.586  1.00  1.120          C  
ATOM   6955  CZ  PHE A 452       7.294  -6.759 -18.362  1.00  1.120          C  
ATOM   6956  H   PHE A 452      13.725  -4.284 -19.078  1.00  0.950          H  
ATOM   6957  HA  PHE A 452      12.024  -4.972 -16.880  1.00  0.960          H  
ATOM   6958 1HB  PHE A 452      11.248  -4.160 -19.111  1.00  1.340          H  
ATOM   6959 2HB  PHE A 452      11.738  -5.675 -19.814  1.00  1.340          H  
ATOM   6960  HD1 PHE A 452      10.075  -6.224 -16.551  1.00  1.340          H  
ATOM   6961  HD2 PHE A 452       9.332  -5.465 -20.704  1.00  1.340          H  
ATOM   6962  HE1 PHE A 452       7.783  -7.075 -16.314  1.00  1.340          H  
ATOM   6963  HE2 PHE A 452       7.039  -6.322 -20.438  1.00  1.340          H  
ATOM   6964  HZ  PHE A 452       6.276  -7.137 -18.243  1.00  1.340          H  
ATOM   6965  N   LEU A 453      13.451  -7.523 -18.359  1.00  0.790          N  
ATOM   6966  CA  LEU A 453      13.768  -8.931 -18.168  1.00  0.820          C  
ATOM   6967  C   LEU A 453      14.504  -9.179 -16.857  1.00  0.840          C  
ATOM   6968  O   LEU A 453      14.135 -10.079 -16.080  1.00  0.870          O  
ATOM   6969  CB  LEU A 453      14.642  -9.411 -19.337  1.00  1.140          C  
ATOM   6970  CG  LEU A 453      15.235 -10.834 -19.250  1.00  1.140          C  
ATOM   6971  CD1 LEU A 453      14.160 -11.845 -19.149  1.00  1.140          C  
ATOM   6972  CD2 LEU A 453      16.056 -11.086 -20.506  1.00  1.140          C  
ATOM   6973  H   LEU A 453      13.793  -7.046 -19.200  1.00  0.950          H  
ATOM   6974  HA  LEU A 453      12.834  -9.479 -18.154  1.00  0.980          H  
ATOM   6975 1HB  LEU A 453      14.062  -9.342 -20.257  1.00  1.360          H  
ATOM   6976 2HB  LEU A 453      15.484  -8.725 -19.424  1.00  1.360          H  
ATOM   6977  HG  LEU A 453      15.872 -10.915 -18.366  1.00  1.360          H  
ATOM   6978 1HD1 LEU A 453      14.609 -12.820 -19.094  1.00  1.360          H  
ATOM   6979 2HD1 LEU A 453      13.557 -11.686 -18.255  1.00  1.360          H  
ATOM   6980 3HD1 LEU A 453      13.545 -11.763 -20.028  1.00  1.360          H  
ATOM   6981 1HD2 LEU A 453      16.491 -12.085 -20.467  1.00  1.360          H  
ATOM   6982 2HD2 LEU A 453      15.408 -11.009 -21.373  1.00  1.360          H  
ATOM   6983 3HD2 LEU A 453      16.861 -10.340 -20.582  1.00  1.360          H  
ATOM   6984  N   ASP A 454      15.552  -8.396 -16.611  1.00  0.850          N  
ATOM   6985  CA  ASP A 454      16.363  -8.546 -15.421  1.00  0.900          C  
ATOM   6986  C   ASP A 454      15.582  -8.174 -14.182  1.00  0.900          C  
ATOM   6987  O   ASP A 454      15.585  -8.928 -13.209  1.00  0.960          O  
ATOM   6988  CB  ASP A 454      17.610  -7.682 -15.519  1.00  1.240          C  
ATOM   6989  CG  ASP A 454      18.607  -7.892 -14.353  1.00  1.240          C  
ATOM   6990  OD1 ASP A 454      19.165  -8.971 -14.251  1.00  1.240          O  
ATOM   6991  OD2 ASP A 454      18.822  -6.941 -13.596  1.00  1.240          O  
ATOM   6992  H   ASP A 454      15.813  -7.680 -17.287  1.00  1.020          H  
ATOM   6993  HA  ASP A 454      16.663  -9.591 -15.345  1.00  1.080          H  
ATOM   6994 1HB  ASP A 454      18.114  -7.888 -16.468  1.00  1.490          H  
ATOM   6995 2HB  ASP A 454      17.293  -6.643 -15.548  1.00  1.490          H  
ATOM   6996  N   LEU A 455      14.842  -7.064 -14.201  1.00  0.840          N  
ATOM   6997  CA  LEU A 455      14.115  -6.686 -13.005  1.00  0.850          C  
ATOM   6998  C   LEU A 455      13.213  -7.811 -12.541  1.00  0.860          C  
ATOM   6999  O   LEU A 455      13.218  -8.170 -11.360  1.00  0.890          O  
ATOM   7000  CB  LEU A 455      13.221  -5.469 -13.244  1.00  1.190          C  
ATOM   7001  CG  LEU A 455      12.364  -5.057 -12.023  1.00  1.190          C  
ATOM   7002  CD1 LEU A 455      13.245  -4.546 -10.905  1.00  1.190          C  
ATOM   7003  CD2 LEU A 455      11.312  -4.102 -12.426  1.00  1.190          C  
ATOM   7004  H   LEU A 455      14.808  -6.442 -15.010  1.00  1.010          H  
ATOM   7005  HA  LEU A 455      14.854  -6.469 -12.233  1.00  1.020          H  
ATOM   7006 1HB  LEU A 455      13.856  -4.621 -13.502  1.00  1.420          H  
ATOM   7007 2HB  LEU A 455      12.555  -5.671 -14.089  1.00  1.420          H  
ATOM   7008  HG  LEU A 455      11.891  -5.898 -11.647  1.00  1.420          H  
ATOM   7009 1HD1 LEU A 455      12.611  -4.293 -10.056  1.00  1.420          H  
ATOM   7010 2HD1 LEU A 455      13.959  -5.300 -10.595  1.00  1.420          H  
ATOM   7011 3HD1 LEU A 455      13.784  -3.674 -11.218  1.00  1.420          H  
ATOM   7012 1HD2 LEU A 455      10.705  -3.860 -11.558  1.00  1.420          H  
ATOM   7013 2HD2 LEU A 455      11.748  -3.220 -12.823  1.00  1.420          H  
ATOM   7014 3HD2 LEU A 455      10.691  -4.575 -13.178  1.00  1.420          H  
ATOM   7015  N   VAL A 456      12.412  -8.369 -13.451  1.00  0.830          N  
ATOM   7016  CA  VAL A 456      11.468  -9.386 -13.030  1.00  0.850          C  
ATOM   7017  C   VAL A 456      12.205 -10.587 -12.470  1.00  0.910          C  
ATOM   7018  O   VAL A 456      11.878 -11.067 -11.377  1.00  0.950          O  
ATOM   7019  CB  VAL A 456      10.575  -9.801 -14.227  1.00  1.180          C  
ATOM   7020  CG1 VAL A 456       9.712 -11.021 -13.874  1.00  1.180          C  
ATOM   7021  CG2 VAL A 456       9.691  -8.639 -14.595  1.00  1.180          C  
ATOM   7022  H   VAL A 456      12.457  -8.063 -14.430  1.00  1.000          H  
ATOM   7023  HA  VAL A 456      10.833  -8.976 -12.254  1.00  1.020          H  
ATOM   7024  HB  VAL A 456      11.214 -10.063 -15.078  1.00  1.420          H  
ATOM   7025 1HG1 VAL A 456       9.095 -11.291 -14.732  1.00  1.420          H  
ATOM   7026 2HG1 VAL A 456      10.352 -11.859 -13.630  1.00  1.420          H  
ATOM   7027 3HG1 VAL A 456       9.071 -10.789 -13.024  1.00  1.420          H  
ATOM   7028 1HG2 VAL A 456       9.071  -8.916 -15.448  1.00  1.420          H  
ATOM   7029 2HG2 VAL A 456       9.070  -8.405 -13.761  1.00  1.420          H  
ATOM   7030 3HG2 VAL A 456      10.302  -7.780 -14.854  1.00  1.420          H  
ATOM   7031  N   GLY A 457      13.222 -11.051 -13.184  1.00  0.950          N  
ATOM   7032  CA  GLY A 457      13.980 -12.203 -12.757  1.00  1.050          C  
ATOM   7033  C   GLY A 457      14.613 -12.034 -11.383  1.00  1.120          C  
ATOM   7034  O   GLY A 457      14.415 -12.866 -10.485  1.00  1.160          O  
ATOM   7035  H   GLY A 457      13.464 -10.606 -14.079  1.00  1.140          H  
ATOM   7036 1HA  GLY A 457      13.332 -13.076 -12.757  1.00  1.260          H  
ATOM   7037 2HA  GLY A 457      14.765 -12.388 -13.490  1.00  1.260          H  
ATOM   7038  N   ARG A 458      15.389 -10.969 -11.217  1.00  1.190          N  
ATOM   7039  CA  ARG A 458      16.114 -10.705  -9.989  1.00  1.280          C  
ATOM   7040  C   ARG A 458      15.229 -10.559  -8.761  1.00  1.270          C  
ATOM   7041  O   ARG A 458      15.599 -10.990  -7.678  1.00  1.410          O  
ATOM   7042  CB  ARG A 458      16.935  -9.448 -10.142  1.00  1.760          C  
ATOM   7043  CG  ARG A 458      18.047  -9.520 -11.181  1.00  1.760          C  
ATOM   7044  CD  ARG A 458      19.233 -10.298 -10.760  1.00  1.760          C  
ATOM   7045  NE  ARG A 458      20.239 -10.298 -11.819  1.00  1.760          N  
ATOM   7046  CZ  ARG A 458      21.422 -10.956 -11.786  1.00  1.760          C  
ATOM   7047  NH1 ARG A 458      21.776 -11.656 -10.719  1.00  1.760          N  
ATOM   7048  NH2 ARG A 458      22.227 -10.899 -12.833  1.00  1.760          N  
ATOM   7049  H   ARG A 458      15.481 -10.310 -12.002  1.00  1.430          H  
ATOM   7050  HA  ARG A 458      16.779 -11.554  -9.814  1.00  1.540          H  
ATOM   7051 1HB  ARG A 458      16.266  -8.638 -10.455  1.00  2.110          H  
ATOM   7052 2HB  ARG A 458      17.365  -9.171  -9.187  1.00  2.110          H  
ATOM   7053 1HG  ARG A 458      17.666  -9.985 -12.089  1.00  2.110          H  
ATOM   7054 2HG  ARG A 458      18.382  -8.511 -11.420  1.00  2.110          H  
ATOM   7055 1HD  ARG A 458      19.664  -9.842  -9.869  1.00  2.110          H  
ATOM   7056 2HD  ARG A 458      18.952 -11.327 -10.554  1.00  2.110          H  
ATOM   7057  HE  ARG A 458      19.991  -9.777 -12.688  1.00  2.110          H  
ATOM   7058 1HH1 ARG A 458      21.167 -11.705  -9.917  1.00  2.110          H  
ATOM   7059 2HH1 ARG A 458      22.660 -12.146 -10.704  1.00  2.110          H  
ATOM   7060 1HH2 ARG A 458      21.954 -10.359 -13.654  1.00  2.110          H  
ATOM   7061 2HH2 ARG A 458      23.109 -11.384 -12.825  1.00  2.110          H  
ATOM   7062  N   MET A 459      14.069  -9.921  -8.906  1.00  1.140          N  
ATOM   7063  CA  MET A 459      13.213  -9.771  -7.741  1.00  1.190          C  
ATOM   7064  C   MET A 459      12.681 -11.135  -7.290  1.00  1.230          C  
ATOM   7065  O   MET A 459      12.742 -11.479  -6.095  1.00  1.390          O  
ATOM   7066  CB  MET A 459      12.038  -8.882  -8.110  1.00  1.650          C  
ATOM   7067  CG  MET A 459      12.387  -7.435  -8.375  1.00  1.650          C  
ATOM   7068  SD  MET A 459      10.943  -6.409  -8.607  1.00  1.650          S  
ATOM   7069  CE  MET A 459      10.004  -7.180  -9.919  1.00  1.650          C  
ATOM   7070  H   MET A 459      13.812  -9.506  -9.805  1.00  1.370          H  
ATOM   7071  HA  MET A 459      13.788  -9.332  -6.930  1.00  1.430          H  
ATOM   7072 1HB  MET A 459      11.600  -9.280  -9.024  1.00  1.980          H  
ATOM   7073 2HB  MET A 459      11.291  -8.924  -7.335  1.00  1.980          H  
ATOM   7074 1HG  MET A 459      12.917  -7.056  -7.503  1.00  1.980          H  
ATOM   7075 2HG  MET A 459      13.045  -7.317  -9.213  1.00  1.980          H  
ATOM   7076 1HE  MET A 459       9.132  -6.567 -10.109  1.00  1.980          H  
ATOM   7077 2HE  MET A 459      10.583  -7.267 -10.797  1.00  1.980          H  
ATOM   7078 3HE  MET A 459       9.682  -8.167  -9.612  1.00  1.980          H  
ATOM   7079  N   LEU A 460      12.181 -11.904  -8.272  1.00  1.140          N  
ATOM   7080  CA  LEU A 460      11.561 -13.205  -8.059  1.00  1.170          C  
ATOM   7081  C   LEU A 460      12.539 -14.192  -7.483  1.00  1.320          C  
ATOM   7082  O   LEU A 460      12.180 -15.049  -6.672  1.00  1.340          O  
ATOM   7083  CB  LEU A 460      11.087 -13.773  -9.387  1.00  1.630          C  
ATOM   7084  CG  LEU A 460       9.919 -13.131 -10.119  1.00  1.630          C  
ATOM   7085  CD1 LEU A 460       9.890 -13.720 -11.507  1.00  1.630          C  
ATOM   7086  CD2 LEU A 460       8.628 -13.449  -9.444  1.00  1.630          C  
ATOM   7087  H   LEU A 460      12.205 -11.545  -9.233  1.00  1.370          H  
ATOM   7088  HA  LEU A 460      10.734 -13.086  -7.363  1.00  1.400          H  
ATOM   7089 1HB  LEU A 460      11.936 -13.798 -10.077  1.00  1.950          H  
ATOM   7090 2HB  LEU A 460      10.794 -14.761  -9.176  1.00  1.950          H  
ATOM   7091  HG  LEU A 460      10.049 -12.055 -10.173  1.00  1.950          H  
ATOM   7092 1HD1 LEU A 460       9.066 -13.298 -12.071  1.00  1.950          H  
ATOM   7093 2HD1 LEU A 460      10.830 -13.496 -12.010  1.00  1.950          H  
ATOM   7094 3HD1 LEU A 460       9.776 -14.777 -11.442  1.00  1.950          H  
ATOM   7095 1HD2 LEU A 460       7.830 -13.001 -10.017  1.00  1.950          H  
ATOM   7096 2HD2 LEU A 460       8.500 -14.528  -9.416  1.00  1.950          H  
ATOM   7097 3HD2 LEU A 460       8.621 -13.046  -8.434  1.00  1.950          H  
ATOM   7098  N   ALA A 461      13.781 -14.089  -7.924  1.00  1.530          N  
ATOM   7099  CA  ALA A 461      14.839 -14.975  -7.506  1.00  1.730          C  
ATOM   7100  C   ALA A 461      15.077 -14.966  -6.003  1.00  1.840          C  
ATOM   7101  O   ALA A 461      15.470 -16.002  -5.463  1.00  2.240          O  
ATOM   7102  CB  ALA A 461      16.121 -14.611  -8.222  1.00  2.340          C  
ATOM   7103  H   ALA A 461      13.995 -13.393  -8.647  1.00  1.840          H  
ATOM   7104  HA  ALA A 461      14.555 -15.986  -7.786  1.00  2.080          H  
ATOM   7105 1HB  ALA A 461      16.908 -15.307  -7.936  1.00  2.810          H  
ATOM   7106 2HB  ALA A 461      15.961 -14.658  -9.302  1.00  2.810          H  
ATOM   7107 3HB  ALA A 461      16.409 -13.597  -7.940  1.00  2.810          H  
ATOM   7108  N   ASP A 462      14.877 -13.834  -5.304  1.00  1.790          N  
ATOM   7109  CA  ASP A 462      15.175 -13.881  -3.877  1.00  2.190          C  
ATOM   7110  C   ASP A 462      13.958 -14.116  -2.996  1.00  1.870          C  
ATOM   7111  O   ASP A 462      14.025 -14.919  -2.063  1.00  2.230          O  
ATOM   7112  CB  ASP A 462      15.844 -12.591  -3.397  1.00  2.910          C  
ATOM   7113  CG  ASP A 462      17.229 -12.337  -3.972  1.00  2.910          C  
ATOM   7114  OD1 ASP A 462      18.050 -13.227  -3.961  1.00  2.910          O  
ATOM   7115  OD2 ASP A 462      17.478 -11.212  -4.359  1.00  2.910          O  
ATOM   7116  H   ASP A 462      14.514 -12.976  -5.732  1.00  2.150          H  
ATOM   7117  HA  ASP A 462      15.872 -14.698  -3.704  1.00  2.630          H  
ATOM   7118 1HB  ASP A 462      15.206 -11.745  -3.654  1.00  3.490          H  
ATOM   7119 2HB  ASP A 462      15.920 -12.618  -2.312  1.00  3.490          H  
ATOM   7120  N   GLU A 463      12.863 -13.388  -3.230  1.00  1.880          N  
ATOM   7121  CA  GLU A 463      11.707 -13.596  -2.347  1.00  2.120          C  
ATOM   7122  C   GLU A 463      10.343 -13.595  -3.054  1.00  2.180          C  
ATOM   7123  O   GLU A 463       9.591 -14.554  -2.878  1.00  2.830          O  
ATOM   7124  CB  GLU A 463      11.787 -12.675  -1.124  1.00  2.870          C  
ATOM   7125  CG  GLU A 463      10.626 -12.834  -0.142  1.00  2.870          C  
ATOM   7126  CD  GLU A 463      10.764 -11.983   1.077  1.00  2.870          C  
ATOM   7127  OE1 GLU A 463      11.712 -11.243   1.161  1.00  2.870          O  
ATOM   7128  OE2 GLU A 463       9.924 -12.079   1.939  1.00  2.870          O  
ATOM   7129  H   GLU A 463      12.843 -12.752  -4.032  1.00  2.260          H  
ATOM   7130  HA  GLU A 463      11.805 -14.600  -1.934  1.00  2.540          H  
ATOM   7131 1HB  GLU A 463      12.676 -12.958  -0.560  1.00  3.450          H  
ATOM   7132 2HB  GLU A 463      11.941 -11.660  -1.395  1.00  3.450          H  
ATOM   7133 1HG  GLU A 463       9.691 -12.578  -0.636  1.00  3.450          H  
ATOM   7134 2HG  GLU A 463      10.566 -13.878   0.157  1.00  3.450          H  
ATOM   7135  N   PRO A 464       9.937 -12.515  -3.761  1.00  2.170          N  
ATOM   7136  CA  PRO A 464      10.458 -11.154  -3.886  1.00  2.390          C  
ATOM   7137  C   PRO A 464      10.084 -10.333  -2.663  1.00  2.390          C  
ATOM   7138  O   PRO A 464       9.035 -10.566  -2.077  1.00  2.780          O  
ATOM   7139  CB  PRO A 464       9.696 -10.619  -5.096  1.00  3.580          C  
ATOM   7140  CG  PRO A 464       8.398 -11.361  -5.072  1.00  3.580          C  
ATOM   7141  CD  PRO A 464       8.755 -12.738  -4.569  1.00  3.580          C  
ATOM   7142  HA  PRO A 464      11.536 -11.154  -4.038  1.00  2.870          H  
ATOM   7143 1HB  PRO A 464       9.587  -9.560  -4.987  1.00  4.300          H  
ATOM   7144 2HB  PRO A 464      10.257 -10.794  -6.006  1.00  4.300          H  
ATOM   7145 1HG  PRO A 464       7.674 -10.849  -4.412  1.00  4.300          H  
ATOM   7146 2HG  PRO A 464       7.947 -11.385  -6.074  1.00  4.300          H  
ATOM   7147 1HD  PRO A 464       7.961 -13.145  -3.941  1.00  4.300          H  
ATOM   7148 2HD  PRO A 464       8.998 -13.391  -5.401  1.00  4.300          H  
ATOM   7149  N   GLY A 465      10.853  -9.294  -2.362  1.00  2.420          N  
ATOM   7150  CA  GLY A 465      10.460  -8.429  -1.248  1.00  2.620          C  
ATOM   7151  C   GLY A 465      11.451  -7.315  -0.913  1.00  2.200          C  
ATOM   7152  O   GLY A 465      11.458  -6.802   0.208  1.00  2.360          O  
ATOM   7153  H   GLY A 465      11.720  -9.171  -2.854  1.00  2.900          H  
ATOM   7154 1HA  GLY A 465       9.492  -7.991  -1.466  1.00  3.140          H  
ATOM   7155 2HA  GLY A 465      10.316  -9.049  -0.365  1.00  3.140          H  
ATOM   7156  N   HIS A 466      12.236  -6.903  -1.895  1.00  1.770          N  
ATOM   7157  CA  HIS A 466      13.185  -5.804  -1.748  1.00  1.500          C  
ATOM   7158  C   HIS A 466      12.406  -4.514  -1.835  1.00  1.190          C  
ATOM   7159  O   HIS A 466      11.294  -4.514  -2.365  1.00  1.220          O  
ATOM   7160  CB  HIS A 466      14.216  -5.810  -2.884  1.00  2.210          C  
ATOM   7161  CG  HIS A 466      15.110  -7.007  -2.919  1.00  2.210          C  
ATOM   7162  ND1 HIS A 466      15.999  -7.301  -1.911  1.00  2.210          N  
ATOM   7163  CD2 HIS A 466      15.266  -7.981  -3.859  1.00  2.210          C  
ATOM   7164  CE1 HIS A 466      16.665  -8.407  -2.221  1.00  2.210          C  
ATOM   7165  NE2 HIS A 466      16.242  -8.837  -3.394  1.00  2.210          N  
ATOM   7166  H   HIS A 466      12.192  -7.371  -2.781  1.00  2.120          H  
ATOM   7167  HA  HIS A 466      13.694  -5.849  -0.787  1.00  1.800          H  
ATOM   7168 1HB  HIS A 466      13.693  -5.743  -3.838  1.00  2.650          H  
ATOM   7169 2HB  HIS A 466      14.841  -4.915  -2.802  1.00  2.650          H  
ATOM   7170  HD2 HIS A 466      14.728  -8.068  -4.802  1.00  2.650          H  
ATOM   7171  HE1 HIS A 466      17.435  -8.884  -1.617  1.00  2.650          H  
ATOM   7172  HE2 HIS A 466      16.608  -9.693  -3.878  1.00  2.650          H  
ATOM   7173  N   GLY A 467      12.925  -3.395  -1.342  1.00  1.070          N  
ATOM   7174  CA  GLY A 467      12.177  -2.167  -1.589  1.00  1.020          C  
ATOM   7175  C   GLY A 467      12.105  -2.076  -3.106  1.00  0.960          C  
ATOM   7176  O   GLY A 467      13.101  -2.352  -3.766  1.00  1.000          O  
ATOM   7177  H   GLY A 467      13.832  -3.363  -0.850  1.00  1.280          H  
ATOM   7178 1HA  GLY A 467      11.210  -2.172  -1.119  1.00  1.220          H  
ATOM   7179 2HA  GLY A 467      12.735  -1.318  -1.189  1.00  1.220          H  
ATOM   7180  N   VAL A 468      11.009  -1.605  -3.710  1.00  0.970          N  
ATOM   7181  CA  VAL A 468      11.043  -1.543  -5.180  1.00  1.020          C  
ATOM   7182  C   VAL A 468      12.185  -0.656  -5.610  1.00  1.050          C  
ATOM   7183  O   VAL A 468      12.934  -0.943  -6.544  1.00  1.090          O  
ATOM   7184  CB  VAL A 468       9.759  -0.977  -5.787  1.00  1.410          C  
ATOM   7185  CG1 VAL A 468       9.989  -0.735  -7.295  1.00  1.410          C  
ATOM   7186  CG2 VAL A 468       8.614  -1.954  -5.581  1.00  1.410          C  
ATOM   7187  H   VAL A 468      10.160  -1.368  -3.177  1.00  1.160          H  
ATOM   7188  HA  VAL A 468      11.204  -2.550  -5.568  1.00  1.220          H  
ATOM   7189  HB  VAL A 468       9.514  -0.025  -5.318  1.00  1.690          H  
ATOM   7190 1HG1 VAL A 468       9.110  -0.359  -7.725  1.00  1.690          H  
ATOM   7191 2HG1 VAL A 468      10.785  -0.023  -7.473  1.00  1.690          H  
ATOM   7192 3HG1 VAL A 468      10.249  -1.681  -7.778  1.00  1.690          H  
ATOM   7193 1HG2 VAL A 468       7.723  -1.548  -6.019  1.00  1.690          H  
ATOM   7194 2HG2 VAL A 468       8.856  -2.893  -6.061  1.00  1.690          H  
ATOM   7195 3HG2 VAL A 468       8.451  -2.125  -4.526  1.00  1.690          H  
ATOM   7196  N   TRP A 469      12.314   0.433  -4.899  1.00  1.050          N  
ATOM   7197  CA  TRP A 469      13.317   1.453  -5.094  1.00  1.110          C  
ATOM   7198  C   TRP A 469      14.767   0.966  -4.888  1.00  1.100          C  
ATOM   7199  O   TRP A 469      15.700   1.700  -5.199  1.00  1.210          O  
ATOM   7200  CB  TRP A 469      12.935   2.614  -4.176  1.00  1.530          C  
ATOM   7201  CG  TRP A 469      12.726   2.187  -2.763  1.00  1.530          C  
ATOM   7202  CD1 TRP A 469      11.542   1.776  -2.229  1.00  1.530          C  
ATOM   7203  CD2 TRP A 469      13.674   2.152  -1.698  1.00  1.530          C  
ATOM   7204  NE1 TRP A 469      11.689   1.471  -0.927  1.00  1.530          N  
ATOM   7205  CE2 TRP A 469      12.991   1.693  -0.567  1.00  1.530          C  
ATOM   7206  CE3 TRP A 469      15.028   2.466  -1.603  1.00  1.530          C  
ATOM   7207  CZ2 TRP A 469      13.616   1.535   0.647  1.00  1.530          C  
ATOM   7208  CZ3 TRP A 469      15.657   2.312  -0.382  1.00  1.530          C  
ATOM   7209  CH2 TRP A 469      14.969   1.856   0.716  1.00  1.530          C  
ATOM   7210  H   TRP A 469      11.654   0.548  -4.158  1.00  1.260          H  
ATOM   7211  HA  TRP A 469      13.230   1.805  -6.111  1.00  1.330          H  
ATOM   7212 1HB  TRP A 469      13.718   3.369  -4.198  1.00  1.840          H  
ATOM   7213 2HB  TRP A 469      12.019   3.080  -4.541  1.00  1.840          H  
ATOM   7214  HD1 TRP A 469      10.612   1.696  -2.768  1.00  1.840          H  
ATOM   7215  HE1 TRP A 469      10.904   1.134  -0.318  1.00  1.840          H  
ATOM   7216  HE3 TRP A 469      15.581   2.820  -2.475  1.00  1.840          H  
ATOM   7217  HZ2 TRP A 469      13.088   1.177   1.529  1.00  1.840          H  
ATOM   7218  HZ3 TRP A 469      16.716   2.553  -0.315  1.00  1.840          H  
ATOM   7219  HH2 TRP A 469      15.500   1.738   1.659  1.00  1.840          H  
ATOM   7220  N   GLU A 470      14.938  -0.263  -4.371  1.00  1.050          N  
ATOM   7221  CA  GLU A 470      16.227  -0.908  -4.147  1.00  1.090          C  
ATOM   7222  C   GLU A 470      16.539  -1.929  -5.259  1.00  1.140          C  
ATOM   7223  O   GLU A 470      17.655  -2.468  -5.325  1.00  1.200          O  
ATOM   7224  CB  GLU A 470      16.248  -1.685  -2.813  1.00  1.510          C  
ATOM   7225  CG  GLU A 470      16.076  -0.865  -1.578  1.00  1.510          C  
ATOM   7226  CD  GLU A 470      16.110  -1.666  -0.256  1.00  1.510          C  
ATOM   7227  OE1 GLU A 470      15.409  -2.672  -0.115  1.00  1.510          O  
ATOM   7228  OE2 GLU A 470      16.844  -1.256   0.615  1.00  1.510          O  
ATOM   7229  H   GLU A 470      14.118  -0.823  -4.150  1.00  1.260          H  
ATOM   7230  HA  GLU A 470      17.004  -0.143  -4.142  1.00  1.310          H  
ATOM   7231 1HB  GLU A 470      15.457  -2.429  -2.822  1.00  1.810          H  
ATOM   7232 2HB  GLU A 470      17.192  -2.224  -2.723  1.00  1.810          H  
ATOM   7233 1HG  GLU A 470      16.848  -0.100  -1.556  1.00  1.810          H  
ATOM   7234 2HG  GLU A 470      15.117  -0.384  -1.659  1.00  1.810          H  
ATOM   7235  N   ALA A 471      15.528  -2.276  -6.062  1.00  1.190          N  
ATOM   7236  CA  ALA A 471      15.628  -3.336  -7.051  1.00  1.300          C  
ATOM   7237  C   ALA A 471      16.624  -2.989  -8.158  1.00  1.220          C  
ATOM   7238  O   ALA A 471      16.852  -1.808  -8.419  1.00  1.460          O  
ATOM   7239  CB  ALA A 471      14.254  -3.607  -7.652  1.00  1.780          C  
ATOM   7240  H   ALA A 471      14.648  -1.754  -6.024  1.00  1.430          H  
ATOM   7241  HA  ALA A 471      15.957  -4.223  -6.524  1.00  1.560          H  
ATOM   7242 1HB  ALA A 471      14.319  -4.427  -8.349  1.00  2.130          H  
ATOM   7243 2HB  ALA A 471      13.550  -3.858  -6.854  1.00  2.130          H  
ATOM   7244 3HB  ALA A 471      13.901  -2.714  -8.170  1.00  2.130          H  
ATOM   7245  N   PRO A 472      17.346  -3.974  -8.724  1.00  1.200          N  
ATOM   7246  CA  PRO A 472      18.208  -3.808  -9.876  1.00  1.100          C  
ATOM   7247  C   PRO A 472      17.348  -3.732 -11.121  1.00  1.040          C  
ATOM   7248  O   PRO A 472      16.338  -4.429 -11.195  1.00  1.310          O  
ATOM   7249  CB  PRO A 472      19.038  -5.091  -9.853  1.00  1.650          C  
ATOM   7250  CG  PRO A 472      18.113  -6.116  -9.225  1.00  1.650          C  
ATOM   7251  CD  PRO A 472      17.308  -5.352  -8.191  1.00  1.650          C  
ATOM   7252  HA  PRO A 472      18.831  -2.906  -9.763  1.00  1.320          H  
ATOM   7253 1HB  PRO A 472      19.333  -5.363 -10.884  1.00  1.980          H  
ATOM   7254 2HB  PRO A 472      19.968  -4.933  -9.286  1.00  1.980          H  
ATOM   7255 1HG  PRO A 472      17.467  -6.536 -10.012  1.00  1.980          H  
ATOM   7256 2HG  PRO A 472      18.691  -6.949  -8.805  1.00  1.980          H  
ATOM   7257 1HD  PRO A 472      16.285  -5.750  -8.188  1.00  1.980          H  
ATOM   7258 2HD  PRO A 472      17.797  -5.407  -7.202  1.00  1.980          H  
ATOM   7259  N   PHE A 473      17.797  -3.007 -12.130  1.00  1.100          N  
ATOM   7260  CA  PHE A 473      17.094  -2.984 -13.417  1.00  1.330          C  
ATOM   7261  C   PHE A 473      18.056  -3.199 -14.586  1.00  1.590          C  
ATOM   7262  O   PHE A 473      18.202  -2.291 -15.408  1.00  2.000          O  
ATOM   7263  CB  PHE A 473      16.395  -1.621 -13.582  1.00  1.770          C  
ATOM   7264  CG  PHE A 473      15.332  -1.275 -12.517  1.00  1.770          C  
ATOM   7265  CD1 PHE A 473      15.693  -0.799 -11.259  1.00  1.770          C  
ATOM   7266  CD2 PHE A 473      13.982  -1.373 -12.794  1.00  1.770          C  
ATOM   7267  CE1 PHE A 473      14.746  -0.471 -10.314  1.00  1.770          C  
ATOM   7268  CE2 PHE A 473      13.032  -1.024 -11.828  1.00  1.770          C  
ATOM   7269  CZ  PHE A 473      13.419  -0.585 -10.599  1.00  1.770          C  
ATOM   7270  H   PHE A 473      18.642  -2.432 -11.983  1.00  1.320          H  
ATOM   7271  HA  PHE A 473      16.350  -3.783 -13.430  1.00  1.600          H  
ATOM   7272 1HB  PHE A 473      17.156  -0.835 -13.563  1.00  2.120          H  
ATOM   7273 2HB  PHE A 473      15.920  -1.581 -14.552  1.00  2.120          H  
ATOM   7274  HD1 PHE A 473      16.754  -0.695 -11.006  1.00  2.120          H  
ATOM   7275  HD2 PHE A 473      13.666  -1.731 -13.773  1.00  2.120          H  
ATOM   7276  HE1 PHE A 473      15.070  -0.120  -9.327  1.00  2.120          H  
ATOM   7277  HE2 PHE A 473      11.975  -1.106 -12.040  1.00  2.120          H  
ATOM   7278  HZ  PHE A 473      12.669  -0.326  -9.849  1.00  2.120          H  
ATOM   7279  N   ALA A 474      18.651  -4.409 -14.703  1.00  1.760          N  
ATOM   7280  CA  ALA A 474      19.719  -4.743 -15.670  1.00  2.150          C  
ATOM   7281  C   ALA A 474      20.949  -3.911 -15.423  1.00  1.890          C  
ATOM   7282  O   ALA A 474      21.674  -3.531 -16.350  1.00  2.240          O  
ATOM   7283  CB  ALA A 474      19.277  -4.571 -17.099  1.00  2.850          C  
ATOM   7284  H   ALA A 474      18.433  -5.156 -14.027  1.00  2.110          H  
ATOM   7285  HA  ALA A 474      19.996  -5.779 -15.520  1.00  2.580          H  
ATOM   7286 1HB  ALA A 474      20.082  -4.857 -17.765  1.00  3.420          H  
ATOM   7287 2HB  ALA A 474      18.454  -5.210 -17.255  1.00  3.420          H  
ATOM   7288 3HB  ALA A 474      19.001  -3.553 -17.304  1.00  3.420          H  
ATOM   7289  N   ASP A 475      21.245  -3.716 -14.155  1.00  2.020          N  
ATOM   7290  CA  ASP A 475      22.395  -2.956 -13.729  1.00  2.310          C  
ATOM   7291  C   ASP A 475      23.600  -3.865 -13.719  1.00  2.010          C  
ATOM   7292  O   ASP A 475      24.106  -4.256 -12.666  1.00  1.920          O  
ATOM   7293  CB  ASP A 475      22.122  -2.408 -12.352  1.00  3.120          C  
ATOM   7294  CG  ASP A 475      20.954  -1.447 -12.370  1.00  3.120          C  
ATOM   7295  OD1 ASP A 475      20.773  -0.709 -13.317  1.00  3.120          O  
ATOM   7296  OD2 ASP A 475      20.164  -1.539 -11.452  1.00  3.120          O  
ATOM   7297  H   ASP A 475      20.631  -4.102 -13.449  1.00  2.420          H  
ATOM   7298  HA  ASP A 475      22.573  -2.140 -14.423  1.00  2.770          H  
ATOM   7299 1HB  ASP A 475      21.907  -3.229 -11.665  1.00  3.740          H  
ATOM   7300 2HB  ASP A 475      23.010  -1.887 -11.982  1.00  3.740          H  
ATOM   7301  N   MET A 476      24.013  -4.246 -14.913  1.00  2.470          N  
ATOM   7302  CA  MET A 476      25.089  -5.193 -15.098  1.00  2.780          C  
ATOM   7303  C   MET A 476      26.425  -4.477 -15.144  1.00  2.780          C  
ATOM   7304  O   MET A 476      26.588  -3.460 -15.840  1.00  2.920          O  
ATOM   7305  CB  MET A 476      24.852  -5.994 -16.375  1.00  3.770          C  
ATOM   7306  CG  MET A 476      23.549  -6.803 -16.403  1.00  3.770          C  
ATOM   7307  SD  MET A 476      23.485  -8.114 -15.172  1.00  3.770          S  
ATOM   7308  CE  MET A 476      22.420  -7.387 -13.921  1.00  3.770          C  
ATOM   7309  H   MET A 476      23.489  -3.878 -15.709  1.00  2.960          H  
ATOM   7310  HA  MET A 476      25.110  -5.874 -14.246  1.00  3.340          H  
ATOM   7311 1HB  MET A 476      24.828  -5.324 -17.212  1.00  4.520          H  
ATOM   7312 2HB  MET A 476      25.681  -6.686 -16.535  1.00  4.520          H  
ATOM   7313 1HG  MET A 476      22.710  -6.136 -16.236  1.00  4.520          H  
ATOM   7314 2HG  MET A 476      23.430  -7.254 -17.389  1.00  4.520          H  
ATOM   7315 1HE  MET A 476      22.286  -8.084 -13.103  1.00  4.520          H  
ATOM   7316 2HE  MET A 476      22.853  -6.489 -13.537  1.00  4.520          H  
ATOM   7317 3HE  MET A 476      21.454  -7.166 -14.349  1.00  4.520          H  
ATOM   7318  N   ARG A 477      27.402  -5.032 -14.438  1.00  3.040          N  
ATOM   7319  CA  ARG A 477      28.721  -4.425 -14.395  1.00  3.450          C  
ATOM   7320  C   ARG A 477      29.352  -4.333 -15.775  1.00  2.870          C  
ATOM   7321  O   ARG A 477      30.007  -3.341 -16.117  1.00  3.000          O  
ATOM   7322  CB  ARG A 477      29.646  -5.173 -13.450  1.00  4.670          C  
ATOM   7323  CG  ARG A 477      29.309  -4.982 -11.975  1.00  4.670          C  
ATOM   7324  CD  ARG A 477      30.395  -5.460 -11.072  1.00  4.670          C  
ATOM   7325  NE  ARG A 477      30.608  -6.908 -11.163  1.00  4.670          N  
ATOM   7326  CZ  ARG A 477      29.936  -7.848 -10.454  1.00  4.670          C  
ATOM   7327  NH1 ARG A 477      28.987  -7.500  -9.604  1.00  4.670          N  
ATOM   7328  NH2 ARG A 477      30.236  -9.127 -10.620  1.00  4.670          N  
ATOM   7329  H   ARG A 477      27.204  -5.863 -13.895  1.00  3.650          H  
ATOM   7330  HA  ARG A 477      28.589  -3.431 -14.002  1.00  4.140          H  
ATOM   7331 1HB  ARG A 477      29.608  -6.237 -13.669  1.00  5.600          H  
ATOM   7332 2HB  ARG A 477      30.671  -4.839 -13.607  1.00  5.600          H  
ATOM   7333 1HG  ARG A 477      29.150  -3.918 -11.780  1.00  5.600          H  
ATOM   7334 2HG  ARG A 477      28.394  -5.523 -11.739  1.00  5.600          H  
ATOM   7335 1HD  ARG A 477      31.322  -4.965 -11.360  1.00  5.600          H  
ATOM   7336 2HD  ARG A 477      30.165  -5.200 -10.041  1.00  5.600          H  
ATOM   7337  HE  ARG A 477      31.330  -7.230 -11.796  1.00  5.600          H  
ATOM   7338 1HH1 ARG A 477      28.752  -6.528  -9.472  1.00  5.600          H  
ATOM   7339 2HH1 ARG A 477      28.491  -8.208  -9.081  1.00  5.600          H  
ATOM   7340 1HH2 ARG A 477      30.961  -9.397 -11.271  1.00  5.600          H  
ATOM   7341 2HH2 ARG A 477      29.741  -9.836 -10.098  1.00  5.600          H  
ATOM   7342  N   SER A 478      29.102  -5.357 -16.587  1.00  2.770          N  
ATOM   7343  CA  SER A 478      29.630  -5.494 -17.932  1.00  3.000          C  
ATOM   7344  C   SER A 478      28.947  -4.605 -18.984  1.00  2.630          C  
ATOM   7345  O   SER A 478      29.377  -4.563 -20.149  1.00  3.030          O  
ATOM   7346  CB  SER A 478      29.529  -6.945 -18.351  1.00  4.110          C  
ATOM   7347  OG  SER A 478      28.189  -7.347 -18.445  1.00  4.110          O  
ATOM   7348  H   SER A 478      28.551  -6.130 -16.238  1.00  3.320          H  
ATOM   7349  HA  SER A 478      30.679  -5.232 -17.886  1.00  3.600          H  
ATOM   7350 1HB  SER A 478      30.019  -7.078 -19.315  1.00  4.930          H  
ATOM   7351 2HB  SER A 478      30.054  -7.570 -17.630  1.00  4.930          H  
ATOM   7352  HG  SER A 478      28.207  -8.257 -18.759  1.00  4.930          H  
ATOM   7353  N   ARG A 479      27.844  -3.937 -18.612  1.00  2.540          N  
ATOM   7354  CA  ARG A 479      27.106  -3.131 -19.580  1.00  2.950          C  
ATOM   7355  C   ARG A 479      26.965  -1.663 -19.180  1.00  2.380          C  
ATOM   7356  O   ARG A 479      26.920  -0.785 -20.045  1.00  2.700          O  
ATOM   7357  CB  ARG A 479      25.709  -3.699 -19.768  1.00  3.970          C  
ATOM   7358  CG  ARG A 479      25.655  -5.087 -20.396  1.00  3.970          C  
ATOM   7359  CD  ARG A 479      24.267  -5.610 -20.453  1.00  3.970          C  
ATOM   7360  NE  ARG A 479      24.208  -6.959 -21.018  1.00  3.970          N  
ATOM   7361  CZ  ARG A 479      23.127  -7.772 -20.962  1.00  3.970          C  
ATOM   7362  NH1 ARG A 479      22.037  -7.369 -20.356  1.00  3.970          N  
ATOM   7363  NH2 ARG A 479      23.169  -8.975 -21.513  1.00  3.970          N  
ATOM   7364  H   ARG A 479      27.543  -3.958 -17.640  1.00  3.050          H  
ATOM   7365  HA  ARG A 479      27.630  -3.175 -20.532  1.00  3.540          H  
ATOM   7366 1HB  ARG A 479      25.201  -3.729 -18.811  1.00  4.760          H  
ATOM   7367 2HB  ARG A 479      25.141  -3.029 -20.411  1.00  4.760          H  
ATOM   7368 1HG  ARG A 479      26.052  -5.041 -21.409  1.00  4.760          H  
ATOM   7369 2HG  ARG A 479      26.256  -5.777 -19.804  1.00  4.760          H  
ATOM   7370 1HD  ARG A 479      23.857  -5.638 -19.446  1.00  4.760          H  
ATOM   7371 2HD  ARG A 479      23.659  -4.952 -21.075  1.00  4.760          H  
ATOM   7372  HE  ARG A 479      25.036  -7.303 -21.491  1.00  4.760          H  
ATOM   7373 1HH1 ARG A 479      21.994  -6.456 -19.942  1.00  4.760          H  
ATOM   7374 2HH1 ARG A 479      21.205  -7.981 -20.304  1.00  4.760          H  
ATOM   7375 1HH2 ARG A 479      24.006  -9.290 -21.982  1.00  4.760          H  
ATOM   7376 2HH2 ARG A 479      22.354  -9.579 -21.473  1.00  4.760          H  
ATOM   7377  N   ARG A 480      26.842  -1.395 -17.878  1.00  2.090          N  
ATOM   7378  CA  ARG A 480      26.612  -0.036 -17.414  1.00  2.450          C  
ATOM   7379  C   ARG A 480      27.626   0.484 -16.397  1.00  1.910          C  
ATOM   7380  O   ARG A 480      27.997   1.654 -16.451  1.00  2.120          O  
ATOM   7381  CB  ARG A 480      25.234   0.048 -16.792  1.00  3.290          C  
ATOM   7382  CG  ARG A 480      24.098  -0.138 -17.767  1.00  3.290          C  
ATOM   7383  CD  ARG A 480      22.808  -0.142 -17.083  1.00  3.290          C  
ATOM   7384  NE  ARG A 480      21.718  -0.353 -18.004  1.00  3.290          N  
ATOM   7385  CZ  ARG A 480      20.460  -0.680 -17.640  1.00  3.290          C  
ATOM   7386  NH1 ARG A 480      20.134  -0.821 -16.368  1.00  3.290          N  
ATOM   7387  NH2 ARG A 480      19.546  -0.872 -18.570  1.00  3.290          N  
ATOM   7388  H   ARG A 480      26.864  -2.148 -17.198  1.00  2.510          H  
ATOM   7389  HA  ARG A 480      26.640   0.625 -18.280  1.00  2.940          H  
ATOM   7390 1HB  ARG A 480      25.141  -0.722 -16.019  1.00  3.940          H  
ATOM   7391 2HB  ARG A 480      25.109   1.017 -16.309  1.00  3.940          H  
ATOM   7392 1HG  ARG A 480      24.108   0.669 -18.500  1.00  3.940          H  
ATOM   7393 2HG  ARG A 480      24.207  -1.094 -18.279  1.00  3.940          H  
ATOM   7394 1HD  ARG A 480      22.804  -0.956 -16.367  1.00  3.940          H  
ATOM   7395 2HD  ARG A 480      22.658   0.802 -16.569  1.00  3.940          H  
ATOM   7396  HE  ARG A 480      21.918  -0.267 -18.994  1.00  3.940          H  
ATOM   7397 1HH1 ARG A 480      20.791  -0.696 -15.586  1.00  3.940          H  
ATOM   7398 2HH1 ARG A 480      19.201  -1.115 -16.113  1.00  3.940          H  
ATOM   7399 1HH2 ARG A 480      19.790  -0.783 -19.542  1.00  3.940          H  
ATOM   7400 2HH2 ARG A 480      18.605  -1.126 -18.303  1.00  3.940          H  
ATOM   7401  N   ASP A 481      28.091  -0.355 -15.466  1.00  1.850          N  
ATOM   7402  CA  ASP A 481      28.941   0.227 -14.415  1.00  2.430          C  
ATOM   7403  C   ASP A 481      30.373   0.462 -14.871  1.00  2.000          C  
ATOM   7404  O   ASP A 481      30.925   1.547 -14.644  1.00  2.270          O  
ATOM   7405  CB  ASP A 481      29.027  -0.661 -13.183  1.00  3.170          C  
ATOM   7406  CG  ASP A 481      27.721  -0.848 -12.431  1.00  3.170          C  
ATOM   7407  OD1 ASP A 481      26.811  -0.060 -12.569  1.00  3.170          O  
ATOM   7408  OD2 ASP A 481      27.648  -1.815 -11.721  1.00  3.170          O  
ATOM   7409  H   ASP A 481      27.782  -1.330 -15.458  1.00  2.220          H  
ATOM   7410  HA  ASP A 481      28.512   1.186 -14.123  1.00  2.920          H  
ATOM   7411 1HB  ASP A 481      29.459  -1.595 -13.443  1.00  3.800          H  
ATOM   7412 2HB  ASP A 481      29.726  -0.200 -12.486  1.00  3.800          H  
ATOM   7413  N   ARG A 482      30.988  -0.525 -15.556  1.00  1.860          N  
ATOM   7414  CA  ARG A 482      32.373  -0.320 -15.994  1.00  2.390          C  
ATOM   7415  C   ARG A 482      32.439   0.779 -17.040  1.00  1.930          C  
ATOM   7416  O   ARG A 482      33.423   1.518 -17.112  1.00  2.230          O  
ATOM   7417  CB  ARG A 482      33.012  -1.581 -16.559  1.00  3.130          C  
ATOM   7418  CG  ARG A 482      32.452  -2.093 -17.874  1.00  3.130          C  
ATOM   7419  CD  ARG A 482      33.113  -3.346 -18.267  1.00  3.130          C  
ATOM   7420  NE  ARG A 482      32.436  -3.969 -19.375  1.00  3.130          N  
ATOM   7421  CZ  ARG A 482      32.862  -5.040 -20.068  1.00  3.130          C  
ATOM   7422  NH1 ARG A 482      34.036  -5.596 -19.826  1.00  3.130          N  
ATOM   7423  NH2 ARG A 482      32.061  -5.532 -20.990  1.00  3.130          N  
ATOM   7424  H   ARG A 482      30.519  -1.422 -15.724  1.00  2.230          H  
ATOM   7425  HA  ARG A 482      32.962  -0.015 -15.130  1.00  2.870          H  
ATOM   7426 1HB  ARG A 482      34.078  -1.417 -16.695  1.00  3.760          H  
ATOM   7427 2HB  ARG A 482      32.893  -2.389 -15.836  1.00  3.760          H  
ATOM   7428 1HG  ARG A 482      31.381  -2.252 -17.822  1.00  3.760          H  
ATOM   7429 2HG  ARG A 482      32.667  -1.370 -18.665  1.00  3.760          H  
ATOM   7430 1HD  ARG A 482      34.139  -3.128 -18.561  1.00  3.760          H  
ATOM   7431 2HD  ARG A 482      33.102  -4.037 -17.425  1.00  3.760          H  
ATOM   7432  HE  ARG A 482      31.521  -3.597 -19.631  1.00  3.760          H  
ATOM   7433 1HH1 ARG A 482      34.642  -5.218 -19.114  1.00  3.760          H  
ATOM   7434 2HH1 ARG A 482      34.332  -6.405 -20.356  1.00  3.760          H  
ATOM   7435 1HH2 ARG A 482      31.123  -5.110 -21.093  1.00  3.760          H  
ATOM   7436 2HH2 ARG A 482      32.329  -6.337 -21.535  1.00  3.760          H  
ATOM   7437  N   ALA A 483      31.339   0.970 -17.771  1.00  1.840          N  
ATOM   7438  CA  ALA A 483      31.226   1.982 -18.810  1.00  2.550          C  
ATOM   7439  C   ALA A 483      31.453   3.372 -18.235  1.00  2.290          C  
ATOM   7440  O   ALA A 483      31.773   4.318 -18.964  1.00  2.580          O  
ATOM   7441  CB  ALA A 483      29.865   1.916 -19.466  1.00  3.290          C  
ATOM   7442  H   ALA A 483      30.561   0.331 -17.654  1.00  2.210          H  
ATOM   7443  HA  ALA A 483      31.990   1.784 -19.564  1.00  3.060          H  
ATOM   7444 1HB  ALA A 483      29.809   2.666 -20.255  1.00  3.940          H  
ATOM   7445 2HB  ALA A 483      29.709   0.925 -19.892  1.00  3.940          H  
ATOM   7446 3HB  ALA A 483      29.097   2.115 -18.722  1.00  3.940          H  
ATOM   7447  N   VAL A 484      31.204   3.524 -16.941  1.00  2.240          N  
ATOM   7448  CA  VAL A 484      31.353   4.785 -16.291  1.00  2.790          C  
ATOM   7449  C   VAL A 484      32.659   4.755 -15.497  1.00  2.460          C  
ATOM   7450  O   VAL A 484      33.567   5.548 -15.746  1.00  2.730          O  
ATOM   7451  CB  VAL A 484      30.123   5.069 -15.408  1.00  3.690          C  
ATOM   7452  CG1 VAL A 484      30.293   6.383 -14.655  1.00  3.690          C  
ATOM   7453  CG2 VAL A 484      28.885   5.114 -16.303  1.00  3.690          C  
ATOM   7454  H   VAL A 484      30.977   2.714 -16.364  1.00  2.690          H  
ATOM   7455  HA  VAL A 484      31.388   5.552 -17.042  1.00  3.350          H  
ATOM   7456  HB  VAL A 484      30.011   4.271 -14.673  1.00  4.420          H  
ATOM   7457 1HG1 VAL A 484      29.416   6.570 -14.040  1.00  4.420          H  
ATOM   7458 2HG1 VAL A 484      31.163   6.334 -14.014  1.00  4.420          H  
ATOM   7459 3HG1 VAL A 484      30.413   7.209 -15.362  1.00  4.420          H  
ATOM   7460 1HG2 VAL A 484      27.998   5.301 -15.698  1.00  4.420          H  
ATOM   7461 2HG2 VAL A 484      28.998   5.911 -17.038  1.00  4.420          H  
ATOM   7462 3HG2 VAL A 484      28.769   4.160 -16.820  1.00  4.420          H  
ATOM   7463  N   TRP A 485      32.794   3.785 -14.591  1.00  2.250          N  
ATOM   7464  CA  TRP A 485      33.969   3.689 -13.720  1.00  2.730          C  
ATOM   7465  C   TRP A 485      35.304   3.501 -14.468  1.00  2.460          C  
ATOM   7466  O   TRP A 485      36.316   4.112 -14.101  1.00  3.030          O  
ATOM   7467  CB  TRP A 485      33.782   2.571 -12.683  1.00  3.630          C  
ATOM   7468  CG  TRP A 485      34.963   2.424 -11.739  1.00  3.630          C  
ATOM   7469  CD1 TRP A 485      35.192   3.111 -10.580  1.00  3.630          C  
ATOM   7470  CD2 TRP A 485      36.069   1.515 -11.877  1.00  3.630          C  
ATOM   7471  NE1 TRP A 485      36.368   2.704 -10.017  1.00  3.630          N  
ATOM   7472  CE2 TRP A 485      36.918   1.733 -10.795  1.00  3.630          C  
ATOM   7473  CE3 TRP A 485      36.398   0.558 -12.811  1.00  3.630          C  
ATOM   7474  CZ2 TRP A 485      38.088   1.027 -10.636  1.00  3.630          C  
ATOM   7475  CZ3 TRP A 485      37.567  -0.155 -12.664  1.00  3.630          C  
ATOM   7476  CH2 TRP A 485      38.397   0.076 -11.602  1.00  3.630          C  
ATOM   7477  H   TRP A 485      32.040   3.103 -14.485  1.00  2.700          H  
ATOM   7478  HA  TRP A 485      34.036   4.623 -13.165  1.00  3.280          H  
ATOM   7479 1HB  TRP A 485      32.891   2.772 -12.091  1.00  4.360          H  
ATOM   7480 2HB  TRP A 485      33.620   1.625 -13.196  1.00  4.360          H  
ATOM   7481  HD1 TRP A 485      34.545   3.872 -10.162  1.00  4.360          H  
ATOM   7482  HE1 TRP A 485      36.759   3.061  -9.159  1.00  4.360          H  
ATOM   7483  HE3 TRP A 485      35.738   0.379 -13.638  1.00  4.360          H  
ATOM   7484  HZ2 TRP A 485      38.753   1.194  -9.791  1.00  4.360          H  
ATOM   7485  HZ3 TRP A 485      37.813  -0.905 -13.415  1.00  4.360          H  
ATOM   7486  HH2 TRP A 485      39.315  -0.502 -11.508  1.00  4.360          H  
ATOM   7487  N   ASN A 486      35.339   2.612 -15.472  1.00  1.990          N  
ATOM   7488  CA  ASN A 486      36.564   2.324 -16.203  1.00  2.450          C  
ATOM   7489  C   ASN A 486      36.679   3.089 -17.523  1.00  2.220          C  
ATOM   7490  O   ASN A 486      37.770   3.518 -17.880  1.00  2.740          O  
ATOM   7491  CB  ASN A 486      36.674   0.833 -16.503  1.00  3.250          C  
ATOM   7492  CG  ASN A 486      38.015   0.430 -17.043  1.00  3.250          C  
ATOM   7493  OD1 ASN A 486      39.056   0.718 -16.439  1.00  3.250          O  
ATOM   7494  ND2 ASN A 486      38.019  -0.244 -18.166  1.00  3.250          N  
ATOM   7495  H   ASN A 486      34.505   2.127 -15.775  1.00  2.390          H  
ATOM   7496  HA  ASN A 486      37.409   2.620 -15.580  1.00  2.940          H  
ATOM   7497 1HB  ASN A 486      36.467   0.250 -15.639  1.00  3.900          H  
ATOM   7498 2HB  ASN A 486      35.920   0.576 -17.245  1.00  3.900          H  
ATOM   7499 1HD2 ASN A 486      38.885  -0.539 -18.568  1.00  3.900          H  
ATOM   7500 2HD2 ASN A 486      37.157  -0.467 -18.619  1.00  3.900          H  
ATOM   7501  N   GLU A 487      35.583   3.224 -18.283  1.00  1.900          N  
ATOM   7502  CA  GLU A 487      35.715   3.872 -19.594  1.00  2.430          C  
ATOM   7503  C   GLU A 487      35.512   5.397 -19.583  1.00  2.320          C  
ATOM   7504  O   GLU A 487      36.450   6.149 -19.870  1.00  2.740          O  
ATOM   7505  CB  GLU A 487      34.738   3.245 -20.586  1.00  3.190          C  
ATOM   7506  CG  GLU A 487      35.037   1.800 -20.948  1.00  3.190          C  
ATOM   7507  CD  GLU A 487      34.026   1.213 -21.911  1.00  3.190          C  
ATOM   7508  OE1 GLU A 487      33.101   1.905 -22.271  1.00  3.190          O  
ATOM   7509  OE2 GLU A 487      34.184   0.076 -22.284  1.00  3.190          O  
ATOM   7510  H   GLU A 487      34.697   2.829 -17.958  1.00  2.280          H  
ATOM   7511  HA  GLU A 487      36.723   3.679 -19.958  1.00  2.920          H  
ATOM   7512 1HB  GLU A 487      33.745   3.278 -20.175  1.00  3.830          H  
ATOM   7513 2HB  GLU A 487      34.730   3.830 -21.504  1.00  3.830          H  
ATOM   7514 1HG  GLU A 487      36.030   1.744 -21.391  1.00  3.830          H  
ATOM   7515 2HG  GLU A 487      35.045   1.208 -20.030  1.00  3.830          H  
ATOM   7516  N   THR A 488      34.327   5.869 -19.180  1.00  2.090          N  
ATOM   7517  CA  THR A 488      34.023   7.305 -19.187  1.00  2.610          C  
ATOM   7518  C   THR A 488      35.006   8.074 -18.356  1.00  2.270          C  
ATOM   7519  O   THR A 488      35.505   9.131 -18.753  1.00  2.830          O  
ATOM   7520  CB  THR A 488      32.626   7.587 -18.618  1.00  3.450          C  
ATOM   7521  OG1 THR A 488      31.634   6.949 -19.444  1.00  3.450          O  
ATOM   7522  CG2 THR A 488      32.361   9.077 -18.542  1.00  3.450          C  
ATOM   7523  H   THR A 488      33.574   5.219 -18.952  1.00  2.510          H  
ATOM   7524  HA  THR A 488      34.073   7.668 -20.212  1.00  3.130          H  
ATOM   7525  HB  THR A 488      32.567   7.206 -17.620  1.00  4.140          H  
ATOM   7526  HG1 THR A 488      31.684   5.971 -19.336  1.00  4.140          H  
ATOM   7527 1HG2 THR A 488      31.364   9.237 -18.136  1.00  4.140          H  
ATOM   7528 2HG2 THR A 488      33.086   9.570 -17.894  1.00  4.140          H  
ATOM   7529 3HG2 THR A 488      32.425   9.505 -19.533  1.00  4.140          H  
ATOM   7530  N   ASN A 489      35.298   7.521 -17.202  1.00  1.890          N  
ATOM   7531  CA  ASN A 489      36.159   8.146 -16.244  1.00  2.260          C  
ATOM   7532  C   ASN A 489      37.637   7.766 -16.344  1.00  2.270          C  
ATOM   7533  O   ASN A 489      38.393   7.984 -15.392  1.00  2.890          O  
ATOM   7534  CB  ASN A 489      35.607   7.898 -14.868  1.00  3.020          C  
ATOM   7535  CG  ASN A 489      34.313   8.671 -14.635  1.00  3.020          C  
ATOM   7536  OD1 ASN A 489      34.219   9.866 -14.932  1.00  3.020          O  
ATOM   7537  ND2 ASN A 489      33.314   8.021 -14.128  1.00  3.020          N  
ATOM   7538  H   ASN A 489      34.806   6.663 -16.942  1.00  2.270          H  
ATOM   7539  HA  ASN A 489      36.111   9.221 -16.415  1.00  2.710          H  
ATOM   7540 1HB  ASN A 489      35.432   6.837 -14.716  1.00  3.620          H  
ATOM   7541 2HB  ASN A 489      36.335   8.209 -14.150  1.00  3.620          H  
ATOM   7542 1HD2 ASN A 489      32.416   8.506 -13.969  1.00  3.620          H  
ATOM   7543 2HD2 ASN A 489      33.415   7.044 -13.918  1.00  3.620          H  
ATOM   7544  N   ASP A 490      38.114   7.287 -17.508  1.00  1.930          N  
ATOM   7545  CA  ASP A 490      39.557   7.045 -17.646  1.00  2.310          C  
ATOM   7546  C   ASP A 490      40.244   8.400 -17.891  1.00  2.040          C  
ATOM   7547  O   ASP A 490      40.695   8.715 -18.994  1.00  2.220          O  
ATOM   7548  CB  ASP A 490      39.867   6.107 -18.823  1.00  3.080          C  
ATOM   7549  CG  ASP A 490      41.350   5.639 -18.877  1.00  3.080          C  
ATOM   7550  OD1 ASP A 490      42.025   5.763 -17.873  1.00  3.080          O  
ATOM   7551  OD2 ASP A 490      41.781   5.154 -19.910  1.00  3.080          O  
ATOM   7552  H   ASP A 490      37.490   7.061 -18.292  1.00  2.320          H  
ATOM   7553  HA  ASP A 490      39.938   6.607 -16.724  1.00  2.770          H  
ATOM   7554 1HB  ASP A 490      39.231   5.234 -18.759  1.00  3.700          H  
ATOM   7555 2HB  ASP A 490      39.615   6.609 -19.757  1.00  3.700          H  
ATOM   7556  N   THR A 491      40.289   9.197 -16.824  1.00  1.840          N  
ATOM   7557  CA  THR A 491      40.762  10.568 -16.788  1.00  1.700          C  
ATOM   7558  C   THR A 491      41.980  10.757 -15.910  1.00  1.410          C  
ATOM   7559  O   THR A 491      42.493  11.866 -15.786  1.00  1.390          O  
ATOM   7560  CB  THR A 491      39.629  11.459 -16.254  1.00  2.440          C  
ATOM   7561  OG1 THR A 491      39.273  11.027 -14.919  1.00  2.440          O  
ATOM   7562  CG2 THR A 491      38.455  11.331 -17.141  1.00  2.440          C  
ATOM   7563  H   THR A 491      39.863   8.823 -15.979  1.00  2.210          H  
ATOM   7564  HA  THR A 491      41.021  10.873 -17.801  1.00  2.040          H  
ATOM   7565  HB  THR A 491      39.931  12.488 -16.222  1.00  2.920          H  
ATOM   7566  HG1 THR A 491      38.596  11.645 -14.501  1.00  2.920          H  
ATOM   7567 1HG2 THR A 491      37.694  11.923 -16.737  1.00  2.920          H  
ATOM   7568 2HG2 THR A 491      38.709  11.671 -18.143  1.00  2.920          H  
ATOM   7569 3HG2 THR A 491      38.121  10.322 -17.190  1.00  2.920          H  
ATOM   7570  N   ALA A 492      42.433   9.699 -15.266  1.00  1.450          N  
ATOM   7571  CA  ALA A 492      43.538   9.815 -14.334  1.00  1.330          C  
ATOM   7572  C   ALA A 492      44.794  10.342 -15.016  1.00  1.240          C  
ATOM   7573  O   ALA A 492      45.105   9.971 -16.150  1.00  1.540          O  
ATOM   7574  CB  ALA A 492      43.829   8.476 -13.689  1.00  1.910          C  
ATOM   7575  H   ALA A 492      41.985   8.809 -15.425  1.00  1.740          H  
ATOM   7576  HA  ALA A 492      43.246  10.516 -13.567  1.00  1.600          H  
ATOM   7577 1HB  ALA A 492      44.638   8.591 -12.967  1.00  2.290          H  
ATOM   7578 2HB  ALA A 492      42.933   8.119 -13.180  1.00  2.290          H  
ATOM   7579 3HB  ALA A 492      44.123   7.761 -14.456  1.00  2.290          H  
ATOM   7580  N   GLU A 493      45.536  11.168 -14.293  1.00  1.150          N  
ATOM   7581  CA  GLU A 493      46.784  11.733 -14.777  1.00  1.060          C  
ATOM   7582  C   GLU A 493      47.733  11.857 -13.586  1.00  0.990          C  
ATOM   7583  O   GLU A 493      47.312  12.353 -12.536  1.00  1.140          O  
ATOM   7584  CB  GLU A 493      46.536  13.119 -15.405  1.00  1.520          C  
ATOM   7585  CG  GLU A 493      47.772  13.779 -16.039  1.00  1.520          C  
ATOM   7586  CD  GLU A 493      47.513  15.120 -16.627  1.00  1.520          C  
ATOM   7587  OE1 GLU A 493      46.419  15.591 -16.526  1.00  1.520          O  
ATOM   7588  OE2 GLU A 493      48.428  15.681 -17.186  1.00  1.520          O  
ATOM   7589  H   GLU A 493      45.191  11.432 -13.367  1.00  1.380          H  
ATOM   7590  HA  GLU A 493      47.184  11.066 -15.533  1.00  1.270          H  
ATOM   7591 1HB  GLU A 493      45.776  13.025 -16.184  1.00  1.820          H  
ATOM   7592 2HB  GLU A 493      46.136  13.795 -14.651  1.00  1.820          H  
ATOM   7593 1HG  GLU A 493      48.562  13.873 -15.294  1.00  1.820          H  
ATOM   7594 2HG  GLU A 493      48.130  13.133 -16.835  1.00  1.820          H  
ATOM   7595  N   PRO A 494      49.023  11.490 -13.705  1.00  0.960          N  
ATOM   7596  CA  PRO A 494      50.014  11.568 -12.644  1.00  1.050          C  
ATOM   7597  C   PRO A 494      50.496  12.991 -12.400  1.00  1.100          C  
ATOM   7598  O   PRO A 494      51.654  13.324 -12.652  1.00  1.530          O  
ATOM   7599  CB  PRO A 494      51.128  10.653 -13.171  1.00  1.580          C  
ATOM   7600  CG  PRO A 494      51.046  10.790 -14.670  1.00  1.580          C  
ATOM   7601  CD  PRO A 494      49.551  10.901 -14.966  1.00  1.580          C  
ATOM   7602  HA  PRO A 494      49.581  11.154 -11.722  1.00  1.260          H  
ATOM   7603 1HB  PRO A 494      52.105  10.970 -12.770  1.00  1.890          H  
ATOM   7604 2HB  PRO A 494      50.965   9.623 -12.824  1.00  1.890          H  
ATOM   7605 1HG  PRO A 494      51.612  11.680 -14.993  1.00  1.890          H  
ATOM   7606 2HG  PRO A 494      51.517   9.921 -15.159  1.00  1.890          H  
ATOM   7607 1HD  PRO A 494      49.419  11.560 -15.816  1.00  1.890          H  
ATOM   7608 2HD  PRO A 494      49.123   9.900 -15.142  1.00  1.890          H  
ATOM   7609  N   VAL A 495      49.573  13.817 -11.929  1.00  0.940          N  
ATOM   7610  CA  VAL A 495      49.831  15.210 -11.620  1.00  1.040          C  
ATOM   7611  C   VAL A 495      50.461  15.228 -10.228  1.00  0.980          C  
ATOM   7612  O   VAL A 495      49.882  14.622  -9.324  1.00  0.940          O  
ATOM   7613  CB  VAL A 495      48.514  16.021 -11.625  1.00  1.420          C  
ATOM   7614  CG1 VAL A 495      48.768  17.489 -11.240  1.00  1.420          C  
ATOM   7615  CG2 VAL A 495      47.887  15.901 -12.995  1.00  1.420          C  
ATOM   7616  H   VAL A 495      48.642  13.421 -11.785  1.00  1.130          H  
ATOM   7617  HA  VAL A 495      50.488  15.605 -12.385  1.00  1.250          H  
ATOM   7618  HB  VAL A 495      47.831  15.610 -10.878  1.00  1.700          H  
ATOM   7619 1HG1 VAL A 495      47.820  18.027 -11.244  1.00  1.700          H  
ATOM   7620 2HG1 VAL A 495      49.208  17.547 -10.237  1.00  1.700          H  
ATOM   7621 3HG1 VAL A 495      49.441  17.945 -11.954  1.00  1.700          H  
ATOM   7622 1HG2 VAL A 495      46.947  16.450 -13.036  1.00  1.700          H  
ATOM   7623 2HG2 VAL A 495      48.562  16.283 -13.735  1.00  1.700          H  
ATOM   7624 3HG2 VAL A 495      47.697  14.865 -13.200  1.00  1.700          H  
ATOM   7625  N   PRO A 496      51.649  15.825 -10.040  1.00  1.160          N  
ATOM   7626  CA  PRO A 496      52.382  15.884  -8.790  1.00  1.270          C  
ATOM   7627  C   PRO A 496      51.708  16.812  -7.800  1.00  1.190          C  
ATOM   7628  O   PRO A 496      50.995  17.746  -8.187  1.00  1.360          O  
ATOM   7629  CB  PRO A 496      53.755  16.400  -9.235  1.00  1.910          C  
ATOM   7630  CG  PRO A 496      53.471  17.216 -10.481  1.00  1.910          C  
ATOM   7631  CD  PRO A 496      52.335  16.502 -11.166  1.00  1.910          C  
ATOM   7632  HA  PRO A 496      52.461  14.868  -8.375  1.00  1.520          H  
ATOM   7633 1HB  PRO A 496      54.228  16.974  -8.426  1.00  2.290          H  
ATOM   7634 2HB  PRO A 496      54.418  15.545  -9.444  1.00  2.290          H  
ATOM   7635 1HG  PRO A 496      53.196  18.245 -10.220  1.00  2.290          H  
ATOM   7636 2HG  PRO A 496      54.374  17.279 -11.109  1.00  2.290          H  
ATOM   7637 1HD  PRO A 496      51.698  17.263 -11.628  1.00  2.290          H  
ATOM   7638 2HD  PRO A 496      52.716  15.760 -11.892  1.00  2.290          H  
ATOM   7639  N   ALA A 497      51.957  16.607  -6.516  1.00  1.390          N  
ATOM   7640  CA  ALA A 497      51.382  17.537  -5.571  1.00  1.470          C  
ATOM   7641  C   ALA A 497      52.231  18.776  -5.515  1.00  1.030          C  
ATOM   7642  O   ALA A 497      53.223  18.837  -4.788  1.00  1.380          O  
ATOM   7643  CB  ALA A 497      51.278  16.912  -4.195  1.00  2.030          C  
ATOM   7644  H   ALA A 497      52.535  15.839  -6.206  1.00  1.670          H  
ATOM   7645  HA  ALA A 497      50.395  17.820  -5.920  1.00  1.760          H  
ATOM   7646 1HB  ALA A 497      50.832  17.623  -3.513  1.00  2.430          H  
ATOM   7647 2HB  ALA A 497      50.665  16.028  -4.241  1.00  2.430          H  
ATOM   7648 3HB  ALA A 497      52.272  16.641  -3.842  1.00  2.430          H  
ATOM   7649  N   VAL A 498      51.794  19.776  -6.254  1.00  0.870          N  
ATOM   7650  CA  VAL A 498      52.512  21.035  -6.381  1.00  0.910          C  
ATOM   7651  C   VAL A 498      51.622  22.199  -6.045  1.00  0.860          C  
ATOM   7652  O   VAL A 498      50.397  22.068  -6.015  1.00  0.980          O  
ATOM   7653  CB  VAL A 498      53.065  21.211  -7.809  1.00  1.260          C  
ATOM   7654  CG1 VAL A 498      54.026  20.092  -8.115  1.00  1.260          C  
ATOM   7655  CG2 VAL A 498      51.907  21.222  -8.833  1.00  1.260          C  
ATOM   7656  H   VAL A 498      50.979  19.578  -6.834  1.00  1.040          H  
ATOM   7657  HA  VAL A 498      53.352  21.035  -5.684  1.00  1.090          H  
ATOM   7658  HB  VAL A 498      53.616  22.154  -7.864  1.00  1.510          H  
ATOM   7659 1HG1 VAL A 498      54.440  20.219  -9.112  1.00  1.510          H  
ATOM   7660 2HG1 VAL A 498      54.833  20.107  -7.380  1.00  1.510          H  
ATOM   7661 3HG1 VAL A 498      53.505  19.157  -8.055  1.00  1.510          H  
ATOM   7662 1HG2 VAL A 498      52.315  21.353  -9.830  1.00  1.510          H  
ATOM   7663 2HG2 VAL A 498      51.362  20.278  -8.788  1.00  1.510          H  
ATOM   7664 3HG2 VAL A 498      51.224  22.046  -8.613  1.00  1.510          H  
ATOM   7665  N   LEU A 499      52.235  23.355  -5.851  1.00  0.800          N  
ATOM   7666  CA  LEU A 499      51.467  24.530  -5.541  1.00  0.780          C  
ATOM   7667  C   LEU A 499      51.490  25.572  -6.640  1.00  0.770          C  
ATOM   7668  O   LEU A 499      52.375  25.598  -7.503  1.00  0.810          O  
ATOM   7669  CB  LEU A 499      51.960  25.148  -4.234  1.00  1.100          C  
ATOM   7670  CG  LEU A 499      51.627  24.357  -2.990  1.00  1.100          C  
ATOM   7671  CD1 LEU A 499      52.799  23.470  -2.598  1.00  1.100          C  
ATOM   7672  CD2 LEU A 499      51.263  25.292  -1.883  1.00  1.100          C  
ATOM   7673  H   LEU A 499      53.265  23.400  -5.858  1.00  0.960          H  
ATOM   7674  HA  LEU A 499      50.431  24.232  -5.401  1.00  0.940          H  
ATOM   7675 1HB  LEU A 499      53.040  25.247  -4.282  1.00  1.320          H  
ATOM   7676 2HB  LEU A 499      51.537  26.115  -4.126  1.00  1.320          H  
ATOM   7677  HG  LEU A 499      50.784  23.715  -3.208  1.00  1.320          H  
ATOM   7678 1HD1 LEU A 499      52.535  22.911  -1.716  1.00  1.320          H  
ATOM   7679 2HD1 LEU A 499      53.053  22.781  -3.391  1.00  1.320          H  
ATOM   7680 3HD1 LEU A 499      53.672  24.090  -2.374  1.00  1.320          H  
ATOM   7681 1HD2 LEU A 499      50.989  24.726  -1.002  1.00  1.320          H  
ATOM   7682 2HD2 LEU A 499      52.084  25.922  -1.656  1.00  1.320          H  
ATOM   7683 3HD2 LEU A 499      50.451  25.891  -2.172  1.00  1.320          H  
ATOM   7684  N   LEU A 500      50.490  26.438  -6.568  1.00  0.760          N  
ATOM   7685  CA  LEU A 500      50.248  27.541  -7.482  1.00  0.760          C  
ATOM   7686  C   LEU A 500      51.401  28.539  -7.421  1.00  0.780          C  
ATOM   7687  O   LEU A 500      51.798  29.114  -8.443  1.00  0.850          O  
ATOM   7688  CB  LEU A 500      48.942  28.192  -7.035  1.00  1.060          C  
ATOM   7689  CG  LEU A 500      47.679  27.285  -7.134  1.00  1.060          C  
ATOM   7690  CD1 LEU A 500      46.533  27.998  -6.449  1.00  1.060          C  
ATOM   7691  CD2 LEU A 500      47.349  26.961  -8.593  1.00  1.060          C  
ATOM   7692  H   LEU A 500      49.835  26.314  -5.810  1.00  0.910          H  
ATOM   7693  HA  LEU A 500      50.182  27.159  -8.497  1.00  0.910          H  
ATOM   7694 1HB  LEU A 500      49.050  28.509  -6.003  1.00  1.280          H  
ATOM   7695 2HB  LEU A 500      48.768  29.072  -7.649  1.00  1.280          H  
ATOM   7696  HG  LEU A 500      47.855  26.350  -6.597  1.00  1.280          H  
ATOM   7697 1HD1 LEU A 500      45.653  27.389  -6.466  1.00  1.280          H  
ATOM   7698 2HD1 LEU A 500      46.797  28.205  -5.419  1.00  1.280          H  
ATOM   7699 3HD1 LEU A 500      46.337  28.915  -6.950  1.00  1.280          H  
ATOM   7700 1HD2 LEU A 500      46.484  26.337  -8.622  1.00  1.280          H  
ATOM   7701 2HD2 LEU A 500      47.153  27.874  -9.137  1.00  1.280          H  
ATOM   7702 3HD2 LEU A 500      48.167  26.433  -9.063  1.00  1.280          H  
ATOM   7703  N   GLN A 501      51.947  28.701  -6.211  1.00  0.780          N  
ATOM   7704  CA  GLN A 501      53.067  29.578  -5.918  1.00  0.820          C  
ATOM   7705  C   GLN A 501      54.301  29.065  -6.617  1.00  0.810          C  
ATOM   7706  O   GLN A 501      55.101  29.835  -7.146  1.00  0.860          O  
ATOM   7707  CB  GLN A 501      53.410  29.530  -4.411  1.00  1.130          C  
ATOM   7708  CG  GLN A 501      52.399  30.082  -3.435  1.00  1.130          C  
ATOM   7709  CD  GLN A 501      51.246  29.113  -3.115  1.00  1.130          C  
ATOM   7710  OE1 GLN A 501      50.802  28.376  -3.989  1.00  1.130          O  
ATOM   7711  NE2 GLN A 501      50.736  29.134  -1.901  1.00  1.130          N  
ATOM   7712  H   GLN A 501      51.518  28.210  -5.434  1.00  0.940          H  
ATOM   7713  HA  GLN A 501      52.845  30.590  -6.255  1.00  0.980          H  
ATOM   7714 1HB  GLN A 501      53.586  28.495  -4.133  1.00  1.360          H  
ATOM   7715 2HB  GLN A 501      54.342  30.066  -4.243  1.00  1.360          H  
ATOM   7716 1HG  GLN A 501      52.904  30.299  -2.501  1.00  1.360          H  
ATOM   7717 2HG  GLN A 501      51.981  30.995  -3.854  1.00  1.360          H  
ATOM   7718 1HE2 GLN A 501      49.907  28.547  -1.719  1.00  1.360          H  
ATOM   7719 2HE2 GLN A 501      51.099  29.778  -1.189  1.00  1.360          H  
ATOM   7720  N   GLU A 502      54.463  27.748  -6.611  1.00  0.830          N  
ATOM   7721  CA  GLU A 502      55.637  27.147  -7.191  1.00  0.850          C  
ATOM   7722  C   GLU A 502      55.610  27.294  -8.690  1.00  0.830          C  
ATOM   7723  O   GLU A 502      56.614  27.673  -9.288  1.00  0.860          O  
ATOM   7724  CB  GLU A 502      55.732  25.679  -6.773  1.00  1.180          C  
ATOM   7725  CG  GLU A 502      56.048  25.493  -5.301  1.00  1.180          C  
ATOM   7726  CD  GLU A 502      56.002  24.068  -4.854  1.00  1.180          C  
ATOM   7727  OE1 GLU A 502      55.112  23.340  -5.266  1.00  1.180          O  
ATOM   7728  OE2 GLU A 502      56.891  23.674  -4.137  1.00  1.180          O  
ATOM   7729  H   GLU A 502      53.752  27.161  -6.195  1.00  1.000          H  
ATOM   7730  HA  GLU A 502      56.516  27.668  -6.813  1.00  1.020          H  
ATOM   7731 1HB  GLU A 502      54.796  25.173  -6.981  1.00  1.420          H  
ATOM   7732 2HB  GLU A 502      56.511  25.181  -7.352  1.00  1.420          H  
ATOM   7733 1HG  GLU A 502      57.043  25.894  -5.106  1.00  1.420          H  
ATOM   7734 2HG  GLU A 502      55.337  26.075  -4.717  1.00  1.420          H  
ATOM   7735  N   ARG A 503      54.446  27.078  -9.302  1.00  0.800          N  
ATOM   7736  CA  ARG A 503      54.376  27.220 -10.747  1.00  0.800          C  
ATOM   7737  C   ARG A 503      54.648  28.656 -11.173  1.00  0.770          C  
ATOM   7738  O   ARG A 503      55.398  28.892 -12.125  1.00  0.800          O  
ATOM   7739  CB  ARG A 503      53.023  26.800 -11.264  1.00  1.120          C  
ATOM   7740  CG  ARG A 503      52.752  25.324 -11.196  1.00  1.120          C  
ATOM   7741  CD  ARG A 503      51.410  25.027 -11.669  1.00  1.120          C  
ATOM   7742  NE  ARG A 503      51.120  23.623 -11.635  1.00  1.120          N  
ATOM   7743  CZ  ARG A 503      49.920  23.107 -11.900  1.00  1.120          C  
ATOM   7744  NH1 ARG A 503      48.929  23.898 -12.222  1.00  1.120          N  
ATOM   7745  NH2 ARG A 503      49.713  21.809 -11.823  1.00  1.120          N  
ATOM   7746  H   ARG A 503      53.642  26.748  -8.755  1.00  0.960          H  
ATOM   7747  HA  ARG A 503      55.134  26.574 -11.191  1.00  0.960          H  
ATOM   7748 1HB  ARG A 503      52.249  27.306 -10.687  1.00  1.340          H  
ATOM   7749 2HB  ARG A 503      52.926  27.112 -12.297  1.00  1.340          H  
ATOM   7750 1HG  ARG A 503      53.471  24.787 -11.814  1.00  1.340          H  
ATOM   7751 2HG  ARG A 503      52.838  24.984 -10.158  1.00  1.340          H  
ATOM   7752 1HD  ARG A 503      50.692  25.542 -11.026  1.00  1.340          H  
ATOM   7753 2HD  ARG A 503      51.304  25.372 -12.692  1.00  1.340          H  
ATOM   7754  HE  ARG A 503      51.867  22.990 -11.379  1.00  1.340          H  
ATOM   7755 1HH1 ARG A 503      49.061  24.894 -12.269  1.00  1.340          H  
ATOM   7756 2HH1 ARG A 503      48.000  23.489 -12.397  1.00  1.340          H  
ATOM   7757 1HH2 ARG A 503      50.462  21.180 -11.565  1.00  1.340          H  
ATOM   7758 2HH2 ARG A 503      48.773  21.460 -12.004  1.00  1.340          H  
ATOM   7759  N   PHE A 504      54.026  29.616 -10.484  1.00  0.740          N  
ATOM   7760  CA  PHE A 504      54.216  31.021 -10.799  1.00  0.750          C  
ATOM   7761  C   PHE A 504      55.637  31.513 -10.618  1.00  0.750          C  
ATOM   7762  O   PHE A 504      56.212  32.129 -11.528  1.00  0.750          O  
ATOM   7763  CB  PHE A 504      53.270  31.888  -9.990  1.00  1.050          C  
ATOM   7764  CG  PHE A 504      53.559  33.347 -10.114  1.00  1.050          C  
ATOM   7765  CD1 PHE A 504      53.360  34.017 -11.301  1.00  1.050          C  
ATOM   7766  CD2 PHE A 504      54.008  34.060  -9.023  1.00  1.050          C  
ATOM   7767  CE1 PHE A 504      53.631  35.356 -11.399  1.00  1.050          C  
ATOM   7768  CE2 PHE A 504      54.261  35.392  -9.119  1.00  1.050          C  
ATOM   7769  CZ  PHE A 504      54.083  36.041 -10.303  1.00  1.050          C  
ATOM   7770  H   PHE A 504      53.386  29.369  -9.720  1.00  0.890          H  
ATOM   7771  HA  PHE A 504      53.958  31.152 -11.850  1.00  0.900          H  
ATOM   7772 1HB  PHE A 504      52.256  31.705 -10.321  1.00  1.260          H  
ATOM   7773 2HB  PHE A 504      53.329  31.609  -8.936  1.00  1.260          H  
ATOM   7774  HD1 PHE A 504      53.006  33.469 -12.158  1.00  1.260          H  
ATOM   7775  HD2 PHE A 504      54.156  33.546  -8.070  1.00  1.260          H  
ATOM   7776  HE1 PHE A 504      53.489  35.867 -12.343  1.00  1.260          H  
ATOM   7777  HE2 PHE A 504      54.601  35.932  -8.254  1.00  1.260          H  
ATOM   7778  HZ  PHE A 504      54.298  37.094 -10.372  1.00  1.260          H  
ATOM   7779  N   PHE A 505      56.221  31.265  -9.451  1.00  0.760          N  
ATOM   7780  CA  PHE A 505      57.545  31.782  -9.230  1.00  0.790          C  
ATOM   7781  C   PHE A 505      58.557  31.030 -10.097  1.00  0.800          C  
ATOM   7782  O   PHE A 505      59.538  31.631 -10.543  1.00  0.820          O  
ATOM   7783  CB  PHE A 505      57.894  31.755  -7.740  1.00  1.090          C  
ATOM   7784  CG  PHE A 505      57.067  32.780  -6.905  1.00  1.090          C  
ATOM   7785  CD1 PHE A 505      57.136  34.150  -7.145  1.00  1.090          C  
ATOM   7786  CD2 PHE A 505      56.240  32.356  -5.876  1.00  1.090          C  
ATOM   7787  CE1 PHE A 505      56.392  35.049  -6.382  1.00  1.090          C  
ATOM   7788  CE2 PHE A 505      55.504  33.246  -5.127  1.00  1.090          C  
ATOM   7789  CZ  PHE A 505      55.577  34.596  -5.380  1.00  1.090          C  
ATOM   7790  H   PHE A 505      55.744  30.748  -8.706  1.00  0.910          H  
ATOM   7791  HA  PHE A 505      57.551  32.825  -9.545  1.00  0.950          H  
ATOM   7792 1HB  PHE A 505      57.696  30.756  -7.346  1.00  1.310          H  
ATOM   7793 2HB  PHE A 505      58.950  31.968  -7.604  1.00  1.310          H  
ATOM   7794  HD1 PHE A 505      57.784  34.513  -7.934  1.00  1.310          H  
ATOM   7795  HD2 PHE A 505      56.171  31.295  -5.654  1.00  1.310          H  
ATOM   7796  HE1 PHE A 505      56.466  36.117  -6.572  1.00  1.310          H  
ATOM   7797  HE2 PHE A 505      54.868  32.871  -4.331  1.00  1.310          H  
ATOM   7798  HZ  PHE A 505      54.998  35.301  -4.779  1.00  1.310          H  
ATOM   7799  N   ALA A 506      58.354  29.718 -10.331  1.00  0.810          N  
ATOM   7800  CA  ALA A 506      59.267  28.979 -11.187  1.00  0.840          C  
ATOM   7801  C   ALA A 506      59.241  29.528 -12.601  1.00  0.810          C  
ATOM   7802  O   ALA A 506      60.294  29.637 -13.240  1.00  0.840          O  
ATOM   7803  CB  ALA A 506      58.918  27.511 -11.204  1.00  1.160          C  
ATOM   7804  H   ALA A 506      57.567  29.205  -9.926  1.00  0.970          H  
ATOM   7805  HA  ALA A 506      60.269  29.105 -10.800  1.00  1.010          H  
ATOM   7806 1HB  ALA A 506      59.622  26.977 -11.834  1.00  1.400          H  
ATOM   7807 2HB  ALA A 506      58.962  27.118 -10.191  1.00  1.400          H  
ATOM   7808 3HB  ALA A 506      57.907  27.390 -11.598  1.00  1.400          H  
ATOM   7809  N   GLN A 507      58.053  29.887 -13.113  1.00  0.770          N  
ATOM   7810  CA  GLN A 507      58.024  30.450 -14.446  1.00  0.760          C  
ATOM   7811  C   GLN A 507      58.721  31.787 -14.458  1.00  0.790          C  
ATOM   7812  O   GLN A 507      59.436  32.102 -15.412  1.00  0.830          O  
ATOM   7813  CB  GLN A 507      56.615  30.592 -14.988  1.00  1.070          C  
ATOM   7814  CG  GLN A 507      56.567  31.109 -16.438  1.00  1.070          C  
ATOM   7815  CD  GLN A 507      57.287  30.207 -17.474  1.00  1.070          C  
ATOM   7816  OE1 GLN A 507      57.174  28.967 -17.497  1.00  1.070          O  
ATOM   7817  NE2 GLN A 507      58.037  30.835 -18.361  1.00  1.070          N  
ATOM   7818  H   GLN A 507      57.177  29.716 -12.605  1.00  0.920          H  
ATOM   7819  HA  GLN A 507      58.568  29.782 -15.105  1.00  0.910          H  
ATOM   7820 1HB  GLN A 507      56.095  29.633 -14.940  1.00  1.280          H  
ATOM   7821 2HB  GLN A 507      56.055  31.291 -14.361  1.00  1.280          H  
ATOM   7822 1HG  GLN A 507      55.529  31.151 -16.709  1.00  1.280          H  
ATOM   7823 2HG  GLN A 507      56.999  32.112 -16.491  1.00  1.280          H  
ATOM   7824 1HE2 GLN A 507      58.514  30.307 -19.066  1.00  1.280          H  
ATOM   7825 2HE2 GLN A 507      58.140  31.848 -18.337  1.00  1.280          H  
ATOM   7826  N   ALA A 508      58.557  32.581 -13.398  1.00  0.780          N  
ATOM   7827  CA  ALA A 508      59.252  33.846 -13.371  1.00  0.820          C  
ATOM   7828  C   ALA A 508      60.756  33.625 -13.435  1.00  0.870          C  
ATOM   7829  O   ALA A 508      61.463  34.366 -14.105  1.00  0.920          O  
ATOM   7830  CB  ALA A 508      58.870  34.651 -12.133  1.00  1.130          C  
ATOM   7831  H   ALA A 508      57.912  32.319 -12.644  1.00  0.940          H  
ATOM   7832  HA  ALA A 508      58.985  34.368 -14.274  1.00  0.980          H  
ATOM   7833 1HB  ALA A 508      59.386  35.614 -12.145  1.00  1.360          H  
ATOM   7834 2HB  ALA A 508      57.791  34.816 -12.122  1.00  1.360          H  
ATOM   7835 3HB  ALA A 508      59.159  34.097 -11.239  1.00  1.360          H  
ATOM   7836  N   ARG A 509      61.263  32.588 -12.761  1.00  0.880          N  
ATOM   7837  CA  ARG A 509      62.691  32.308 -12.853  1.00  0.950          C  
ATOM   7838  C   ARG A 509      63.091  31.920 -14.289  1.00  0.950          C  
ATOM   7839  O   ARG A 509      64.152  32.325 -14.770  1.00  0.990          O  
ATOM   7840  CB  ARG A 509      63.112  31.196 -11.899  1.00  1.300          C  
ATOM   7841  CG  ARG A 509      63.081  31.572 -10.423  1.00  1.300          C  
ATOM   7842  CD  ARG A 509      63.806  30.584  -9.554  1.00  1.300          C  
ATOM   7843  NE  ARG A 509      63.213  29.238  -9.574  1.00  1.300          N  
ATOM   7844  CZ  ARG A 509      62.208  28.799  -8.779  1.00  1.300          C  
ATOM   7845  NH1 ARG A 509      61.637  29.602  -7.903  1.00  1.300          N  
ATOM   7846  NH2 ARG A 509      61.798  27.542  -8.889  1.00  1.300          N  
ATOM   7847  H   ARG A 509      60.650  32.045 -12.145  1.00  1.060          H  
ATOM   7848  HA  ARG A 509      63.231  33.214 -12.582  1.00  1.140          H  
ATOM   7849 1HB  ARG A 509      62.451  30.344 -12.029  1.00  1.560          H  
ATOM   7850 2HB  ARG A 509      64.120  30.871 -12.148  1.00  1.560          H  
ATOM   7851 1HG  ARG A 509      63.547  32.549 -10.292  1.00  1.560          H  
ATOM   7852 2HG  ARG A 509      62.047  31.623 -10.095  1.00  1.560          H  
ATOM   7853 1HD  ARG A 509      64.835  30.499  -9.902  1.00  1.560          H  
ATOM   7854 2HD  ARG A 509      63.814  30.943  -8.528  1.00  1.560          H  
ATOM   7855  HE  ARG A 509      63.611  28.572 -10.224  1.00  1.560          H  
ATOM   7856 1HH1 ARG A 509      61.945  30.559  -7.814  1.00  1.560          H  
ATOM   7857 2HH1 ARG A 509      60.890  29.260  -7.317  1.00  1.560          H  
ATOM   7858 1HH2 ARG A 509      62.236  26.924  -9.560  1.00  1.560          H  
ATOM   7859 2HH2 ARG A 509      61.052  27.196  -8.301  1.00  1.560          H  
ATOM   7860  N   ARG A 510      62.244  31.124 -14.964  1.00  0.910          N  
ATOM   7861  CA  ARG A 510      62.489  30.677 -16.343  1.00  0.920          C  
ATOM   7862  C   ARG A 510      62.482  31.789 -17.414  1.00  0.920          C  
ATOM   7863  O   ARG A 510      63.351  31.805 -18.292  1.00  0.970          O  
ATOM   7864  CB  ARG A 510      61.458  29.620 -16.758  1.00  1.280          C  
ATOM   7865  CG  ARG A 510      61.618  28.230 -16.114  1.00  1.280          C  
ATOM   7866  CD  ARG A 510      60.763  27.177 -16.787  1.00  1.280          C  
ATOM   7867  NE  ARG A 510      59.302  27.341 -16.556  1.00  1.280          N  
ATOM   7868  CZ  ARG A 510      58.580  26.794 -15.543  1.00  1.280          C  
ATOM   7869  NH1 ARG A 510      59.135  26.026 -14.625  1.00  1.280          N  
ATOM   7870  NH2 ARG A 510      57.285  27.039 -15.511  1.00  1.280          N  
ATOM   7871  H   ARG A 510      61.422  30.777 -14.459  1.00  1.090          H  
ATOM   7872  HA  ARG A 510      63.471  30.209 -16.359  1.00  1.100          H  
ATOM   7873 1HB  ARG A 510      60.470  29.975 -16.504  1.00  1.540          H  
ATOM   7874 2HB  ARG A 510      61.488  29.492 -17.837  1.00  1.540          H  
ATOM   7875 1HG  ARG A 510      62.658  27.920 -16.188  1.00  1.540          H  
ATOM   7876 2HG  ARG A 510      61.332  28.283 -15.068  1.00  1.540          H  
ATOM   7877 1HD  ARG A 510      60.935  27.226 -17.861  1.00  1.540          H  
ATOM   7878 2HD  ARG A 510      61.061  26.195 -16.432  1.00  1.540          H  
ATOM   7879  HE  ARG A 510      58.760  27.912 -17.218  1.00  1.540          H  
ATOM   7880 1HH1 ARG A 510      60.123  25.832 -14.653  1.00  1.540          H  
ATOM   7881 2HH1 ARG A 510      58.557  25.607 -13.909  1.00  1.540          H  
ATOM   7882 1HH2 ARG A 510      56.885  27.635 -16.254  1.00  1.540          H  
ATOM   7883 2HH2 ARG A 510      56.701  26.658 -14.789  1.00  1.540          H  
ATOM   7884  N   THR A 511      61.511  32.710 -17.359  1.00  0.880          N  
ATOM   7885  CA  THR A 511      61.402  33.785 -18.355  1.00  0.890          C  
ATOM   7886  C   THR A 511      61.166  35.167 -17.730  1.00  0.880          C  
ATOM   7887  O   THR A 511      60.230  35.849 -18.162  1.00  0.850          O  
ATOM   7888  CB  THR A 511      60.260  33.546 -19.362  1.00  1.240          C  
ATOM   7889  OG1 THR A 511      59.016  33.424 -18.659  1.00  1.240          O  
ATOM   7890  CG2 THR A 511      60.525  32.281 -20.152  1.00  1.240          C  
ATOM   7891  H   THR A 511      60.808  32.631 -16.616  1.00  1.060          H  
ATOM   7892  HA  THR A 511      62.322  33.815 -18.931  1.00  1.070          H  
ATOM   7893  HB  THR A 511      60.201  34.385 -20.051  1.00  1.490          H  
ATOM   7894  HG1 THR A 511      58.808  34.293 -18.264  1.00  1.490          H  
ATOM   7895 1HG2 THR A 511      59.717  32.126 -20.862  1.00  1.490          H  
ATOM   7896 2HG2 THR A 511      61.469  32.378 -20.687  1.00  1.490          H  
ATOM   7897 3HG2 THR A 511      60.582  31.432 -19.480  1.00  1.490          H  
ATOM   7898  N   PRO A 512      62.031  35.646 -16.814  1.00  0.910          N  
ATOM   7899  CA  PRO A 512      61.860  36.823 -15.966  1.00  0.910          C  
ATOM   7900  C   PRO A 512      61.656  38.153 -16.686  1.00  0.920          C  
ATOM   7901  O   PRO A 512      61.073  39.078 -16.110  1.00  0.920          O  
ATOM   7902  CB  PRO A 512      63.188  36.856 -15.187  1.00  1.360          C  
ATOM   7903  CG  PRO A 512      64.163  36.072 -16.028  1.00  1.360          C  
ATOM   7904  CD  PRO A 512      63.346  35.000 -16.655  1.00  1.360          C  
ATOM   7905  HA  PRO A 512      61.033  36.629 -15.267  1.00  1.090          H  
ATOM   7906 1HB  PRO A 512      63.518  37.898 -15.048  1.00  1.640          H  
ATOM   7907 2HB  PRO A 512      63.045  36.422 -14.180  1.00  1.640          H  
ATOM   7908 1HG  PRO A 512      64.660  36.729 -16.762  1.00  1.640          H  
ATOM   7909 2HG  PRO A 512      64.956  35.655 -15.389  1.00  1.640          H  
ATOM   7910 1HD  PRO A 512      63.799  34.691 -17.597  1.00  1.640          H  
ATOM   7911 2HD  PRO A 512      63.259  34.188 -15.960  1.00  1.640          H  
ATOM   7912  N   ASP A 513      62.106  38.260 -17.940  1.00  0.930          N  
ATOM   7913  CA  ASP A 513      61.953  39.508 -18.676  1.00  0.940          C  
ATOM   7914  C   ASP A 513      60.693  39.541 -19.537  1.00  0.900          C  
ATOM   7915  O   ASP A 513      60.374  40.564 -20.145  1.00  0.900          O  
ATOM   7916  CB  ASP A 513      63.171  39.735 -19.559  1.00  1.310          C  
ATOM   7917  CG  ASP A 513      64.446  39.964 -18.761  1.00  1.310          C  
ATOM   7918  OD1 ASP A 513      64.391  40.551 -17.704  1.00  1.310          O  
ATOM   7919  OD2 ASP A 513      65.472  39.527 -19.218  1.00  1.310          O  
ATOM   7920  H   ASP A 513      62.605  37.507 -18.393  1.00  1.120          H  
ATOM   7921  HA  ASP A 513      61.892  40.323 -17.957  1.00  1.130          H  
ATOM   7922 1HB  ASP A 513      63.312  38.870 -20.207  1.00  1.570          H  
ATOM   7923 2HB  ASP A 513      62.998  40.600 -20.201  1.00  1.570          H  
ATOM   7924  N   ALA A 514      60.015  38.404 -19.662  1.00  0.860          N  
ATOM   7925  CA  ALA A 514      58.830  38.325 -20.499  1.00  0.830          C  
ATOM   7926  C   ALA A 514      57.692  39.039 -19.813  1.00  0.780          C  
ATOM   7927  O   ALA A 514      57.652  39.096 -18.582  1.00  0.770          O  
ATOM   7928  CB  ALA A 514      58.463  36.878 -20.780  1.00  1.170          C  
ATOM   7929  H   ALA A 514      60.286  37.578 -19.122  1.00  1.030          H  
ATOM   7930  HA  ALA A 514      59.032  38.831 -21.441  1.00  1.000          H  
ATOM   7931 1HB  ALA A 514      57.575  36.840 -21.413  1.00  1.410          H  
ATOM   7932 2HB  ALA A 514      59.293  36.388 -21.287  1.00  1.410          H  
ATOM   7933 3HB  ALA A 514      58.262  36.365 -19.850  1.00  1.410          H  
ATOM   7934  N   GLU A 515      56.762  39.606 -20.582  1.00  0.770          N  
ATOM   7935  CA  GLU A 515      55.623  40.258 -19.946  1.00  0.740          C  
ATOM   7936  C   GLU A 515      54.731  39.239 -19.259  1.00  0.710          C  
ATOM   7937  O   GLU A 515      54.325  38.238 -19.856  1.00  0.740          O  
ATOM   7938  CB  GLU A 515      54.814  41.081 -20.949  1.00  1.050          C  
ATOM   7939  CG  GLU A 515      55.570  42.296 -21.508  1.00  1.050          C  
ATOM   7940  CD  GLU A 515      54.731  43.169 -22.415  1.00  1.050          C  
ATOM   7941  OE1 GLU A 515      53.532  43.168 -22.267  1.00  1.050          O  
ATOM   7942  OE2 GLU A 515      55.288  43.824 -23.261  1.00  1.050          O  
ATOM   7943  H   GLU A 515      56.835  39.571 -21.589  1.00  0.920          H  
ATOM   7944  HA  GLU A 515      55.989  40.951 -19.201  1.00  0.890          H  
ATOM   7945 1HB  GLU A 515      54.512  40.448 -21.788  1.00  1.260          H  
ATOM   7946 2HB  GLU A 515      53.901  41.441 -20.468  1.00  1.260          H  
ATOM   7947 1HG  GLU A 515      55.918  42.899 -20.666  1.00  1.260          H  
ATOM   7948 2HG  GLU A 515      56.449  41.947 -22.049  1.00  1.260          H  
ATOM   7949  N   ALA A 516      54.396  39.514 -18.011  1.00  0.670          N  
ATOM   7950  CA  ALA A 516      53.540  38.649 -17.236  1.00  0.630          C  
ATOM   7951  C   ALA A 516      52.135  39.152 -17.245  1.00  0.600          C  
ATOM   7952  O   ALA A 516      51.206  38.415 -17.578  1.00  0.580          O  
ATOM   7953  CB  ALA A 516      54.035  38.589 -15.813  1.00  0.900          C  
ATOM   7954  H   ALA A 516      54.744  40.366 -17.583  1.00  0.800          H  
ATOM   7955  HA  ALA A 516      53.551  37.655 -17.679  1.00  0.760          H  
ATOM   7956 1HB  ALA A 516      53.425  37.944 -15.218  1.00  1.080          H  
ATOM   7957 2HB  ALA A 516      55.002  38.222 -15.859  1.00  1.080          H  
ATOM   7958 3HB  ALA A 516      54.038  39.582 -15.372  1.00  1.080          H  
ATOM   7959  N   VAL A 517      51.986  40.422 -16.880  1.00  0.610          N  
ATOM   7960  CA  VAL A 517      50.664  41.004 -16.773  1.00  0.590          C  
ATOM   7961  C   VAL A 517      50.604  42.400 -17.391  1.00  0.610          C  
ATOM   7962  O   VAL A 517      51.499  43.232 -17.189  1.00  0.640          O  
ATOM   7963  CB  VAL A 517      50.202  41.000 -15.293  1.00  0.830          C  
ATOM   7964  CG1 VAL A 517      51.122  41.859 -14.448  1.00  0.830          C  
ATOM   7965  CG2 VAL A 517      48.731  41.449 -15.168  1.00  0.830          C  
ATOM   7966  H   VAL A 517      52.822  40.980 -16.693  1.00  0.730          H  
ATOM   7967  HA  VAL A 517      49.987  40.363 -17.310  1.00  0.710          H  
ATOM   7968  HB  VAL A 517      50.278  39.977 -14.923  1.00  1.000          H  
ATOM   7969 1HG1 VAL A 517      50.802  41.807 -13.424  1.00  1.000          H  
ATOM   7970 2HG1 VAL A 517      52.143  41.490 -14.533  1.00  1.000          H  
ATOM   7971 3HG1 VAL A 517      51.081  42.890 -14.778  1.00  1.000          H  
ATOM   7972 1HG2 VAL A 517      48.434  41.386 -14.127  1.00  1.000          H  
ATOM   7973 2HG2 VAL A 517      48.609  42.468 -15.520  1.00  1.000          H  
ATOM   7974 3HG2 VAL A 517      48.099  40.797 -15.759  1.00  1.000          H  
ATOM   7975  N   VAL A 518      49.527  42.653 -18.117  1.00  0.600          N  
ATOM   7976  CA  VAL A 518      49.281  43.950 -18.733  1.00  0.630          C  
ATOM   7977  C   VAL A 518      47.967  44.542 -18.252  1.00  0.610          C  
ATOM   7978  O   VAL A 518      46.956  43.848 -18.241  1.00  0.590          O  
ATOM   7979  CB  VAL A 518      49.224  43.804 -20.266  1.00  0.870          C  
ATOM   7980  CG1 VAL A 518      48.932  45.154 -20.929  1.00  0.870          C  
ATOM   7981  CG2 VAL A 518      50.525  43.210 -20.761  1.00  0.870          C  
ATOM   7982  H   VAL A 518      48.867  41.878 -18.258  1.00  0.720          H  
ATOM   7983  HA  VAL A 518      50.090  44.631 -18.464  1.00  0.760          H  
ATOM   7984  HB  VAL A 518      48.417  43.145 -20.526  1.00  1.040          H  
ATOM   7985 1HG1 VAL A 518      48.886  45.016 -22.010  1.00  1.040          H  
ATOM   7986 2HG1 VAL A 518      47.978  45.552 -20.587  1.00  1.040          H  
ATOM   7987 3HG1 VAL A 518      49.725  45.863 -20.687  1.00  1.040          H  
ATOM   7988 1HG2 VAL A 518      50.484  43.085 -21.844  1.00  1.040          H  
ATOM   7989 2HG2 VAL A 518      51.356  43.862 -20.506  1.00  1.040          H  
ATOM   7990 3HG2 VAL A 518      50.684  42.241 -20.300  1.00  1.040          H  
ATOM   7991  N   ALA A 519      47.979  45.797 -17.811  1.00  0.650          N  
ATOM   7992  CA  ALA A 519      46.734  46.441 -17.383  1.00  0.670          C  
ATOM   7993  C   ALA A 519      46.897  47.945 -17.431  1.00  0.670          C  
ATOM   7994  O   ALA A 519      47.973  48.452 -17.108  1.00  1.060          O  
ATOM   7995  CB  ALA A 519      46.349  46.016 -15.984  1.00  0.930          C  
ATOM   7996  H   ALA A 519      48.861  46.327 -17.828  1.00  0.780          H  
ATOM   7997  HA  ALA A 519      45.942  46.152 -18.076  1.00  0.800          H  
ATOM   7998 1HB  ALA A 519      45.411  46.494 -15.706  1.00  1.120          H  
ATOM   7999 2HB  ALA A 519      46.232  44.944 -15.955  1.00  1.120          H  
ATOM   8000 3HB  ALA A 519      47.124  46.320 -15.317  1.00  1.120          H  
ATOM   8001  N   SER A 520      45.820  48.673 -17.707  1.00  0.900          N  
ATOM   8002  CA  SER A 520      45.920  50.127 -17.721  1.00  0.930          C  
ATOM   8003  C   SER A 520      47.084  50.551 -18.599  1.00  0.890          C  
ATOM   8004  O   SER A 520      47.271  50.027 -19.699  1.00  1.200          O  
ATOM   8005  CB  SER A 520      46.092  50.680 -16.314  1.00  1.290          C  
ATOM   8006  OG  SER A 520      46.054  52.082 -16.328  1.00  1.290          O  
ATOM   8007  H   SER A 520      44.947  48.225 -17.947  1.00  1.080          H  
ATOM   8008  HA  SER A 520      45.002  50.538 -18.144  1.00  1.120          H  
ATOM   8009 1HB  SER A 520      45.291  50.303 -15.680  1.00  1.550          H  
ATOM   8010 2HB  SER A 520      47.032  50.347 -15.879  1.00  1.550          H  
ATOM   8011  HG  SER A 520      46.048  52.356 -15.401  1.00  1.550          H  
ATOM   8012  N   GLY A 521      47.871  51.497 -18.106  1.00  1.020          N  
ATOM   8013  CA  GLY A 521      49.043  52.001 -18.818  1.00  1.110          C  
ATOM   8014  C   GLY A 521      50.351  51.271 -18.472  1.00  1.140          C  
ATOM   8015  O   GLY A 521      51.433  51.746 -18.829  1.00  1.510          O  
ATOM   8016  H   GLY A 521      47.620  51.889 -17.204  1.00  1.220          H  
ATOM   8017 1HA  GLY A 521      48.864  51.923 -19.890  1.00  1.330          H  
ATOM   8018 2HA  GLY A 521      49.159  53.060 -18.599  1.00  1.330          H  
ATOM   8019  N   LEU A 522      50.275  50.167 -17.725  1.00  0.930          N  
ATOM   8020  CA  LEU A 522      51.478  49.463 -17.286  1.00  0.860          C  
ATOM   8021  C   LEU A 522      51.660  48.049 -17.840  1.00  0.820          C  
ATOM   8022  O   LEU A 522      50.714  47.274 -18.023  1.00  0.780          O  
ATOM   8023  CB  LEU A 522      51.495  49.401 -15.756  1.00  1.230          C  
ATOM   8024  CG  LEU A 522      51.483  50.769 -15.011  1.00  1.230          C  
ATOM   8025  CD1 LEU A 522      51.360  50.512 -13.539  1.00  1.230          C  
ATOM   8026  CD2 LEU A 522      52.765  51.557 -15.310  1.00  1.230          C  
ATOM   8027  H   LEU A 522      49.360  49.778 -17.474  1.00  1.120          H  
ATOM   8028  HA  LEU A 522      52.339  50.030 -17.624  1.00  1.030          H  
ATOM   8029 1HB  LEU A 522      50.614  48.835 -15.431  1.00  1.480          H  
ATOM   8030 2HB  LEU A 522      52.382  48.856 -15.442  1.00  1.480          H  
ATOM   8031  HG  LEU A 522      50.618  51.353 -15.328  1.00  1.480          H  
ATOM   8032 1HD1 LEU A 522      51.336  51.464 -13.006  1.00  1.480          H  
ATOM   8033 2HD1 LEU A 522      50.442  49.977 -13.361  1.00  1.480          H  
ATOM   8034 3HD1 LEU A 522      52.208  49.922 -13.192  1.00  1.480          H  
ATOM   8035 1HD2 LEU A 522      52.738  52.504 -14.769  1.00  1.480          H  
ATOM   8036 2HD2 LEU A 522      53.632  50.982 -14.987  1.00  1.480          H  
ATOM   8037 3HD2 LEU A 522      52.845  51.768 -16.372  1.00  1.480          H  
ATOM   8038  N   ARG A 523      52.925  47.692 -18.042  1.00  0.850          N  
ATOM   8039  CA  ARG A 523      53.307  46.349 -18.453  1.00  0.850          C  
ATOM   8040  C   ARG A 523      54.338  45.835 -17.478  1.00  0.870          C  
ATOM   8041  O   ARG A 523      55.379  46.464 -17.284  1.00  0.980          O  
ATOM   8042  CB  ARG A 523      53.891  46.355 -19.854  1.00  1.190          C  
ATOM   8043  CG  ARG A 523      52.917  46.764 -20.885  1.00  1.190          C  
ATOM   8044  CD  ARG A 523      53.469  46.819 -22.242  1.00  1.190          C  
ATOM   8045  NE  ARG A 523      52.454  47.313 -23.110  1.00  1.190          N  
ATOM   8046  CZ  ARG A 523      51.510  46.560 -23.706  1.00  1.190          C  
ATOM   8047  NH1 ARG A 523      51.495  45.229 -23.595  1.00  1.190          N  
ATOM   8048  NH2 ARG A 523      50.567  47.175 -24.399  1.00  1.190          N  
ATOM   8049  H   ARG A 523      53.653  48.378 -17.888  1.00  1.020          H  
ATOM   8050  HA  ARG A 523      52.437  45.692 -18.424  1.00  1.020          H  
ATOM   8051 1HB  ARG A 523      54.744  47.029 -19.903  1.00  1.430          H  
ATOM   8052 2HB  ARG A 523      54.245  45.351 -20.111  1.00  1.430          H  
ATOM   8053 1HG  ARG A 523      52.102  46.055 -20.882  1.00  1.430          H  
ATOM   8054 2HG  ARG A 523      52.528  47.751 -20.648  1.00  1.430          H  
ATOM   8055 1HD  ARG A 523      54.312  47.508 -22.274  1.00  1.430          H  
ATOM   8056 2HD  ARG A 523      53.784  45.842 -22.577  1.00  1.430          H  
ATOM   8057  HE  ARG A 523      52.397  48.315 -23.231  1.00  1.430          H  
ATOM   8058 1HH1 ARG A 523      52.233  44.712 -23.082  1.00  1.430          H  
ATOM   8059 2HH1 ARG A 523      50.740  44.692 -24.052  1.00  1.430          H  
ATOM   8060 1HH2 ARG A 523      50.564  48.177 -24.477  1.00  1.430          H  
ATOM   8061 2HH2 ARG A 523      49.805  46.630 -24.822  1.00  1.430          H  
ATOM   8062  N   LEU A 524      54.054  44.705 -16.855  1.00  0.780          N  
ATOM   8063  CA  LEU A 524      54.977  44.165 -15.877  1.00  0.790          C  
ATOM   8064  C   LEU A 524      55.509  42.826 -16.298  1.00  0.760          C  
ATOM   8065  O   LEU A 524      54.753  41.945 -16.731  1.00  0.720          O  
ATOM   8066  CB  LEU A 524      54.290  43.997 -14.530  1.00  1.100          C  
ATOM   8067  CG  LEU A 524      54.016  45.262 -13.731  1.00  1.100          C  
ATOM   8068  CD1 LEU A 524      52.647  45.906 -14.133  1.00  1.100          C  
ATOM   8069  CD2 LEU A 524      54.042  44.879 -12.310  1.00  1.100          C  
ATOM   8070  H   LEU A 524      53.171  44.222 -17.051  1.00  0.940          H  
ATOM   8071  HA  LEU A 524      55.822  44.845 -15.768  1.00  0.950          H  
ATOM   8072 1HB  LEU A 524      53.346  43.530 -14.710  1.00  1.320          H  
ATOM   8073 2HB  LEU A 524      54.897  43.320 -13.918  1.00  1.320          H  
ATOM   8074  HG  LEU A 524      54.801  45.999 -13.926  1.00  1.320          H  
ATOM   8075 1HD1 LEU A 524      52.472  46.801 -13.535  1.00  1.320          H  
ATOM   8076 2HD1 LEU A 524      52.640  46.183 -15.174  1.00  1.320          H  
ATOM   8077 3HD1 LEU A 524      51.854  45.193 -13.952  1.00  1.320          H  
ATOM   8078 1HD2 LEU A 524      53.870  45.759 -11.695  1.00  1.320          H  
ATOM   8079 2HD2 LEU A 524      53.273  44.139 -12.122  1.00  1.320          H  
ATOM   8080 3HD2 LEU A 524      55.018  44.456 -12.082  1.00  1.320          H  
ATOM   8081  N   THR A 525      56.802  42.643 -16.105  1.00  0.800          N  
ATOM   8082  CA  THR A 525      57.438  41.378 -16.434  1.00  0.800          C  
ATOM   8083  C   THR A 525      57.220  40.371 -15.338  1.00  0.800          C  
ATOM   8084  O   THR A 525      56.727  40.714 -14.258  1.00  0.800          O  
ATOM   8085  CB  THR A 525      58.941  41.522 -16.694  1.00  1.120          C  
ATOM   8086  OG1 THR A 525      59.615  41.944 -15.492  1.00  1.120          O  
ATOM   8087  CG2 THR A 525      59.167  42.525 -17.793  1.00  1.120          C  
ATOM   8088  H   THR A 525      57.364  43.428 -15.731  1.00  0.960          H  
ATOM   8089  HA  THR A 525      56.987  40.991 -17.327  1.00  0.960          H  
ATOM   8090  HB  THR A 525      59.340  40.569 -17.009  1.00  1.340          H  
ATOM   8091  HG1 THR A 525      60.569  41.870 -15.642  1.00  1.340          H  
ATOM   8092 1HG2 THR A 525      60.236  42.614 -17.988  1.00  1.340          H  
ATOM   8093 2HG2 THR A 525      58.659  42.181 -18.697  1.00  1.340          H  
ATOM   8094 3HG2 THR A 525      58.770  43.496 -17.497  1.00  1.340          H  
ATOM   8095  N   TYR A 526      57.565  39.122 -15.609  1.00  0.790          N  
ATOM   8096  CA  TYR A 526      57.439  38.093 -14.586  1.00  0.800          C  
ATOM   8097  C   TYR A 526      58.267  38.391 -13.365  1.00  0.840          C  
ATOM   8098  O   TYR A 526      57.804  38.158 -12.248  1.00  0.850          O  
ATOM   8099  CB  TYR A 526      57.801  36.730 -15.112  1.00  1.120          C  
ATOM   8100  CG  TYR A 526      56.759  36.090 -15.924  1.00  1.120          C  
ATOM   8101  CD1 TYR A 526      56.750  36.283 -17.267  1.00  1.120          C  
ATOM   8102  CD2 TYR A 526      55.796  35.298 -15.319  1.00  1.120          C  
ATOM   8103  CE1 TYR A 526      55.783  35.735 -18.033  1.00  1.120          C  
ATOM   8104  CE2 TYR A 526      54.824  34.735 -16.091  1.00  1.120          C  
ATOM   8105  CZ  TYR A 526      54.815  34.971 -17.447  1.00  1.120          C  
ATOM   8106  OH  TYR A 526      53.845  34.460 -18.214  1.00  1.120          O  
ATOM   8107  H   TYR A 526      57.899  38.913 -16.557  1.00  0.950          H  
ATOM   8108  HA  TYR A 526      56.412  38.063 -14.241  1.00  0.960          H  
ATOM   8109 1HB  TYR A 526      58.724  36.770 -15.686  1.00  1.340          H  
ATOM   8110 2HB  TYR A 526      57.949  36.146 -14.270  1.00  1.340          H  
ATOM   8111  HD1 TYR A 526      57.515  36.895 -17.718  1.00  1.340          H  
ATOM   8112  HD2 TYR A 526      55.808  35.132 -14.241  1.00  1.340          H  
ATOM   8113  HE1 TYR A 526      55.771  35.913 -19.113  1.00  1.340          H  
ATOM   8114  HE2 TYR A 526      54.054  34.114 -15.638  1.00  1.340          H  
ATOM   8115  HH  TYR A 526      54.015  34.684 -19.142  1.00  1.340          H  
ATOM   8116  N   ASP A 527      59.487  38.898 -13.542  1.00  0.880          N  
ATOM   8117  CA  ASP A 527      60.291  39.203 -12.375  1.00  0.920          C  
ATOM   8118  C   ASP A 527      59.608  40.332 -11.600  1.00  0.910          C  
ATOM   8119  O   ASP A 527      59.501  40.265 -10.375  1.00  0.940          O  
ATOM   8120  CB  ASP A 527      61.709  39.608 -12.796  1.00  1.270          C  
ATOM   8121  CG  ASP A 527      62.730  39.670 -11.651  1.00  1.270          C  
ATOM   8122  OD1 ASP A 527      63.001  38.641 -11.079  1.00  1.270          O  
ATOM   8123  OD2 ASP A 527      63.248  40.741 -11.374  1.00  1.270          O  
ATOM   8124  H   ASP A 527      59.875  39.043 -14.479  1.00  1.060          H  
ATOM   8125  HA  ASP A 527      60.347  38.321 -11.737  1.00  1.100          H  
ATOM   8126 1HB  ASP A 527      62.059  38.912 -13.537  1.00  1.530          H  
ATOM   8127 2HB  ASP A 527      61.669  40.587 -13.275  1.00  1.530          H  
ATOM   8128  N   GLU A 528      59.108  41.357 -12.308  1.00  0.890          N  
ATOM   8129  CA  GLU A 528      58.452  42.474 -11.639  1.00  0.900          C  
ATOM   8130  C   GLU A 528      57.173  42.061 -10.907  1.00  0.900          C  
ATOM   8131  O   GLU A 528      56.946  42.496  -9.774  1.00  0.920          O  
ATOM   8132  CB  GLU A 528      58.151  43.576 -12.654  1.00  1.260          C  
ATOM   8133  CG  GLU A 528      59.399  44.292 -13.155  1.00  1.260          C  
ATOM   8134  CD  GLU A 528      59.170  45.236 -14.307  1.00  1.260          C  
ATOM   8135  OE1 GLU A 528      58.271  45.012 -15.100  1.00  1.260          O  
ATOM   8136  OE2 GLU A 528      59.901  46.196 -14.393  1.00  1.260          O  
ATOM   8137  H   GLU A 528      59.222  41.376 -13.323  1.00  1.070          H  
ATOM   8138  HA  GLU A 528      59.145  42.875 -10.901  1.00  1.080          H  
ATOM   8139 1HB  GLU A 528      57.631  43.149 -13.504  1.00  1.510          H  
ATOM   8140 2HB  GLU A 528      57.491  44.314 -12.202  1.00  1.510          H  
ATOM   8141 1HG  GLU A 528      59.822  44.854 -12.322  1.00  1.510          H  
ATOM   8142 2HG  GLU A 528      60.131  43.543 -13.448  1.00  1.510          H  
ATOM   8143  N   LEU A 529      56.358  41.191 -11.512  1.00  0.880          N  
ATOM   8144  CA  LEU A 529      55.136  40.758 -10.859  1.00  0.890          C  
ATOM   8145  C   LEU A 529      55.491  39.904  -9.656  1.00  0.900          C  
ATOM   8146  O   LEU A 529      54.836  40.005  -8.609  1.00  0.900          O  
ATOM   8147  CB  LEU A 529      54.200  40.004 -11.817  1.00  1.240          C  
ATOM   8148  CG  LEU A 529      52.791  39.535 -11.217  1.00  1.240          C  
ATOM   8149  CD1 LEU A 529      51.986  40.757 -10.693  1.00  1.240          C  
ATOM   8150  CD2 LEU A 529      52.008  38.782 -12.319  1.00  1.240          C  
ATOM   8151  H   LEU A 529      56.574  40.871 -12.456  1.00  1.060          H  
ATOM   8152  HA  LEU A 529      54.622  41.646 -10.512  1.00  1.070          H  
ATOM   8153 1HB  LEU A 529      54.010  40.643 -12.682  1.00  1.490          H  
ATOM   8154 2HB  LEU A 529      54.727  39.114 -12.170  1.00  1.490          H  
ATOM   8155  HG  LEU A 529      52.947  38.869 -10.371  1.00  1.490          H  
ATOM   8156 1HD1 LEU A 529      51.035  40.415 -10.299  1.00  1.490          H  
ATOM   8157 2HD1 LEU A 529      52.528  41.258  -9.899  1.00  1.490          H  
ATOM   8158 3HD1 LEU A 529      51.813  41.451 -11.494  1.00  1.490          H  
ATOM   8159 1HD2 LEU A 529      51.056  38.444 -11.925  1.00  1.490          H  
ATOM   8160 2HD2 LEU A 529      51.838  39.433 -13.158  1.00  1.490          H  
ATOM   8161 3HD2 LEU A 529      52.581  37.929 -12.646  1.00  1.490          H  
ATOM   8162  N   ALA A 530      56.503  39.030  -9.802  1.00  0.900          N  
ATOM   8163  CA  ALA A 530      56.924  38.201  -8.696  1.00  0.910          C  
ATOM   8164  C   ALA A 530      57.383  39.073  -7.540  1.00  0.930          C  
ATOM   8165  O   ALA A 530      57.050  38.766  -6.401  1.00  0.950          O  
ATOM   8166  CB  ALA A 530      58.028  37.261  -9.131  1.00  1.270          C  
ATOM   8167  H   ALA A 530      56.988  38.931 -10.699  1.00  1.080          H  
ATOM   8168  HA  ALA A 530      56.073  37.627  -8.360  1.00  1.090          H  
ATOM   8169 1HB  ALA A 530      58.330  36.645  -8.302  1.00  1.520          H  
ATOM   8170 2HB  ALA A 530      57.662  36.635  -9.946  1.00  1.520          H  
ATOM   8171 3HB  ALA A 530      58.883  37.843  -9.476  1.00  1.520          H  
ATOM   8172  N   ARG A 531      58.102  40.173  -7.820  1.00  0.940          N  
ATOM   8173  CA  ARG A 531      58.549  41.096  -6.779  1.00  0.960          C  
ATOM   8174  C   ARG A 531      57.385  41.736  -6.039  1.00  0.950          C  
ATOM   8175  O   ARG A 531      57.446  41.878  -4.812  1.00  0.970          O  
ATOM   8176  CB  ARG A 531      59.471  42.150  -7.350  1.00  1.340          C  
ATOM   8177  CG  ARG A 531      60.829  41.599  -7.707  1.00  1.340          C  
ATOM   8178  CD  ARG A 531      61.706  42.589  -8.334  1.00  1.340          C  
ATOM   8179  NE  ARG A 531      62.905  41.949  -8.817  1.00  1.340          N  
ATOM   8180  CZ  ARG A 531      64.021  41.691  -8.132  1.00  1.340          C  
ATOM   8181  NH1 ARG A 531      64.172  42.047  -6.868  1.00  1.340          N  
ATOM   8182  NH2 ARG A 531      64.959  41.056  -8.788  1.00  1.340          N  
ATOM   8183  H   ARG A 531      58.399  40.332  -8.788  1.00  1.130          H  
ATOM   8184  HA  ARG A 531      59.135  40.537  -6.062  1.00  1.150          H  
ATOM   8185 1HB  ARG A 531      59.030  42.571  -8.251  1.00  1.600          H  
ATOM   8186 2HB  ARG A 531      59.606  42.957  -6.632  1.00  1.600          H  
ATOM   8187 1HG  ARG A 531      61.309  41.269  -6.788  1.00  1.600          H  
ATOM   8188 2HG  ARG A 531      60.737  40.752  -8.367  1.00  1.600          H  
ATOM   8189 1HD  ARG A 531      61.195  43.032  -9.188  1.00  1.600          H  
ATOM   8190 2HD  ARG A 531      61.977  43.367  -7.623  1.00  1.600          H  
ATOM   8191  HE  ARG A 531      62.903  41.608  -9.795  1.00  1.600          H  
ATOM   8192 1HH1 ARG A 531      63.430  42.538  -6.391  1.00  1.600          H  
ATOM   8193 2HH1 ARG A 531      65.028  41.833  -6.380  1.00  1.600          H  
ATOM   8194 1HH2 ARG A 531      64.745  40.801  -9.776  1.00  1.600          H  
ATOM   8195 2HH2 ARG A 531      65.832  40.813  -8.353  1.00  1.600          H  
ATOM   8196  N   HIS A 532      56.313  42.088  -6.753  1.00  0.940          N  
ATOM   8197  CA  HIS A 532      55.164  42.670  -6.072  1.00  0.940          C  
ATOM   8198  C   HIS A 532      54.513  41.596  -5.197  1.00  0.950          C  
ATOM   8199  O   HIS A 532      54.124  41.847  -4.049  1.00  0.970          O  
ATOM   8200  CB  HIS A 532      54.162  43.243  -7.071  1.00  1.320          C  
ATOM   8201  CG  HIS A 532      54.660  44.461  -7.757  1.00  1.320          C  
ATOM   8202  ND1 HIS A 532      54.848  45.661  -7.110  1.00  1.320          N  
ATOM   8203  CD2 HIS A 532      55.013  44.667  -9.030  1.00  1.320          C  
ATOM   8204  CE1 HIS A 532      55.309  46.554  -7.967  1.00  1.320          C  
ATOM   8205  NE2 HIS A 532      55.418  45.978  -9.140  1.00  1.320          N  
ATOM   8206  H   HIS A 532      56.348  42.025  -7.778  1.00  1.130          H  
ATOM   8207  HA  HIS A 532      55.494  43.485  -5.438  1.00  1.130          H  
ATOM   8208 1HB  HIS A 532      53.917  42.490  -7.827  1.00  1.580          H  
ATOM   8209 2HB  HIS A 532      53.255  43.508  -6.550  1.00  1.580          H  
ATOM   8210  HD2 HIS A 532      54.986  43.931  -9.817  1.00  1.580          H  
ATOM   8211  HE1 HIS A 532      55.554  47.592  -7.739  1.00  1.580          H  
ATOM   8212  HE2 HIS A 532      55.748  46.427  -9.985  1.00  1.580          H  
ATOM   8213  N   ALA A 533      54.424  40.377  -5.713  1.00  0.950          N  
ATOM   8214  CA  ALA A 533      53.885  39.300  -4.910  1.00  0.970          C  
ATOM   8215  C   ALA A 533      54.765  39.052  -3.676  1.00  0.960          C  
ATOM   8216  O   ALA A 533      54.268  38.868  -2.566  1.00  0.970          O  
ATOM   8217  CB  ALA A 533      53.803  38.044  -5.740  1.00  1.350          C  
ATOM   8218  H   ALA A 533      54.714  40.206  -6.682  1.00  1.140          H  
ATOM   8219  HA  ALA A 533      52.884  39.584  -4.579  1.00  1.160          H  
ATOM   8220 1HB  ALA A 533      53.391  37.254  -5.145  1.00  1.620          H  
ATOM   8221 2HB  ALA A 533      53.176  38.244  -6.602  1.00  1.620          H  
ATOM   8222 3HB  ALA A 533      54.791  37.766  -6.069  1.00  1.620          H  
ATOM   8223  N   TYR A 534      56.083  39.104  -3.849  1.00  0.950          N  
ATOM   8224  CA  TYR A 534      57.011  38.867  -2.761  1.00  0.960          C  
ATOM   8225  C   TYR A 534      56.906  39.916  -1.653  1.00  0.960          C  
ATOM   8226  O   TYR A 534      56.909  39.558  -0.469  1.00  0.950          O  
ATOM   8227  CB  TYR A 534      58.445  38.811  -3.304  1.00  1.340          C  
ATOM   8228  CG  TYR A 534      58.861  37.514  -4.087  1.00  1.340          C  
ATOM   8229  CD1 TYR A 534      59.629  37.620  -5.234  1.00  1.340          C  
ATOM   8230  CD2 TYR A 534      58.519  36.249  -3.643  1.00  1.340          C  
ATOM   8231  CE1 TYR A 534      60.059  36.501  -5.905  1.00  1.340          C  
ATOM   8232  CE2 TYR A 534      58.964  35.135  -4.308  1.00  1.340          C  
ATOM   8233  CZ  TYR A 534      59.740  35.261  -5.433  1.00  1.340          C  
ATOM   8234  OH  TYR A 534      60.194  34.144  -6.093  1.00  1.340          O  
ATOM   8235  H   TYR A 534      56.455  39.245  -4.785  1.00  1.140          H  
ATOM   8236  HA  TYR A 534      56.764  37.909  -2.314  1.00  1.150          H  
ATOM   8237 1HB  TYR A 534      58.588  39.650  -3.967  1.00  1.610          H  
ATOM   8238 2HB  TYR A 534      59.150  38.951  -2.482  1.00  1.610          H  
ATOM   8239  HD1 TYR A 534      59.910  38.587  -5.603  1.00  1.610          H  
ATOM   8240  HD2 TYR A 534      57.915  36.113  -2.761  1.00  1.610          H  
ATOM   8241  HE1 TYR A 534      60.671  36.605  -6.799  1.00  1.610          H  
ATOM   8242  HE2 TYR A 534      58.697  34.151  -3.938  1.00  1.610          H  
ATOM   8243  HH  TYR A 534      59.916  33.362  -5.611  1.00  1.610          H  
ATOM   8244  N   ARG A 535      56.768  41.209  -2.008  1.00  0.980          N  
ATOM   8245  CA  ARG A 535      56.659  42.224  -0.956  1.00  1.020          C  
ATOM   8246  C   ARG A 535      55.360  42.066  -0.181  1.00  1.000          C  
ATOM   8247  O   ARG A 535      55.337  42.278   1.047  1.00  1.040          O  
ATOM   8248  CB  ARG A 535      56.749  43.647  -1.503  1.00  1.410          C  
ATOM   8249  CG  ARG A 535      55.613  44.069  -2.365  1.00  1.410          C  
ATOM   8250  CD  ARG A 535      55.714  45.395  -2.974  1.00  1.410          C  
ATOM   8251  NE  ARG A 535      54.440  45.703  -3.622  1.00  1.410          N  
ATOM   8252  CZ  ARG A 535      54.050  46.899  -4.099  1.00  1.410          C  
ATOM   8253  NH1 ARG A 535      54.832  47.953  -4.024  1.00  1.410          N  
ATOM   8254  NH2 ARG A 535      52.849  47.009  -4.638  1.00  1.410          N  
ATOM   8255  H   ARG A 535      56.814  41.469  -3.000  1.00  1.180          H  
ATOM   8256  HA  ARG A 535      57.475  42.081  -0.260  1.00  1.220          H  
ATOM   8257 1HB  ARG A 535      56.739  44.315  -0.662  1.00  1.690          H  
ATOM   8258 2HB  ARG A 535      57.679  43.786  -2.047  1.00  1.690          H  
ATOM   8259 1HG  ARG A 535      55.573  43.385  -3.155  1.00  1.690          H  
ATOM   8260 2HG  ARG A 535      54.688  44.061  -1.821  1.00  1.690          H  
ATOM   8261 1HD  ARG A 535      55.915  46.138  -2.226  1.00  1.690          H  
ATOM   8262 2HD  ARG A 535      56.499  45.402  -3.734  1.00  1.690          H  
ATOM   8263  HE  ARG A 535      53.776  44.937  -3.716  1.00  1.690          H  
ATOM   8264 1HH1 ARG A 535      55.751  47.883  -3.616  1.00  1.690          H  
ATOM   8265 2HH1 ARG A 535      54.514  48.843  -4.370  1.00  1.690          H  
ATOM   8266 1HH2 ARG A 535      52.244  46.202  -4.691  1.00  1.690          H  
ATOM   8267 2HH2 ARG A 535      52.531  47.894  -4.994  1.00  1.690          H  
ATOM   8268  N   ILE A 536      54.283  41.678  -0.882  1.00  0.940          N  
ATOM   8269  CA  ILE A 536      53.021  41.468  -0.216  1.00  0.920          C  
ATOM   8270  C   ILE A 536      53.137  40.277   0.696  1.00  0.900          C  
ATOM   8271  O   ILE A 536      52.726  40.351   1.850  1.00  0.920          O  
ATOM   8272  CB  ILE A 536      51.839  41.337  -1.194  1.00  1.300          C  
ATOM   8273  CG1 ILE A 536      51.581  42.698  -1.899  1.00  1.300          C  
ATOM   8274  CG2 ILE A 536      50.597  40.839  -0.461  1.00  1.300          C  
ATOM   8275  CD1 ILE A 536      50.620  42.637  -3.077  1.00  1.300          C  
ATOM   8276  H   ILE A 536      54.344  41.569  -1.905  1.00  1.130          H  
ATOM   8277  HA  ILE A 536      52.820  42.321   0.403  1.00  1.100          H  
ATOM   8278  HB  ILE A 536      52.123  40.642  -1.972  1.00  1.560          H  
ATOM   8279 1HG1 ILE A 536      51.187  43.405  -1.176  1.00  1.560          H  
ATOM   8280 2HG1 ILE A 536      52.530  43.072  -2.263  1.00  1.560          H  
ATOM   8281 1HG2 ILE A 536      49.788  40.722  -1.161  1.00  1.560          H  
ATOM   8282 2HG2 ILE A 536      50.806  39.884  -0.015  1.00  1.560          H  
ATOM   8283 3HG2 ILE A 536      50.311  41.552   0.318  1.00  1.560          H  
ATOM   8284 1HD1 ILE A 536      50.523  43.632  -3.512  1.00  1.560          H  
ATOM   8285 2HD1 ILE A 536      51.019  41.950  -3.825  1.00  1.560          H  
ATOM   8286 3HD1 ILE A 536      49.646  42.300  -2.762  1.00  1.560          H  
ATOM   8287  N   GLY A 537      53.704  39.186   0.188  1.00  0.880          N  
ATOM   8288  CA  GLY A 537      53.871  37.958   0.944  1.00  0.860          C  
ATOM   8289  C   GLY A 537      54.620  38.213   2.249  1.00  0.920          C  
ATOM   8290  O   GLY A 537      54.163  37.833   3.337  1.00  0.930          O  
ATOM   8291  H   GLY A 537      54.010  39.195  -0.786  1.00  1.060          H  
ATOM   8292 1HA  GLY A 537      52.892  37.542   1.143  1.00  1.030          H  
ATOM   8293 2HA  GLY A 537      54.424  37.239   0.330  1.00  1.030          H  
ATOM   8294  N   ASN A 538      55.786  38.859   2.139  1.00  0.960          N  
ATOM   8295  CA  ASN A 538      56.629  39.151   3.288  1.00  1.020          C  
ATOM   8296  C   ASN A 538      55.868  39.972   4.323  1.00  1.000          C  
ATOM   8297  O   ASN A 538      55.869  39.636   5.516  1.00  1.000          O  
ATOM   8298  CB  ASN A 538      57.876  39.911   2.849  1.00  1.400          C  
ATOM   8299  CG  ASN A 538      58.908  40.011   3.917  1.00  1.400          C  
ATOM   8300  OD1 ASN A 538      59.427  38.989   4.386  1.00  1.400          O  
ATOM   8301  ND2 ASN A 538      59.226  41.212   4.320  1.00  1.400          N  
ATOM   8302  H   ASN A 538      56.109  39.140   1.207  1.00  1.150          H  
ATOM   8303  HA  ASN A 538      56.922  38.211   3.758  1.00  1.220          H  
ATOM   8304 1HB  ASN A 538      58.318  39.467   1.976  1.00  1.680          H  
ATOM   8305 2HB  ASN A 538      57.581  40.921   2.562  1.00  1.680          H  
ATOM   8306 1HD2 ASN A 538      59.911  41.334   5.045  1.00  1.680          H  
ATOM   8307 2HD2 ASN A 538      58.777  42.012   3.923  1.00  1.680          H  
ATOM   8308  N   THR A 539      55.202  41.035   3.861  1.00  0.980          N  
ATOM   8309  CA  THR A 539      54.461  41.928   4.731  1.00  0.960          C  
ATOM   8310  C   THR A 539      53.327  41.192   5.428  1.00  0.930          C  
ATOM   8311  O   THR A 539      53.098  41.397   6.624  1.00  0.940          O  
ATOM   8312  CB  THR A 539      53.888  43.101   3.931  1.00  1.350          C  
ATOM   8313  OG1 THR A 539      54.960  43.838   3.317  1.00  1.350          O  
ATOM   8314  CG2 THR A 539      53.075  44.044   4.863  1.00  1.350          C  
ATOM   8315  H   THR A 539      55.226  41.262   2.865  1.00  1.180          H  
ATOM   8316  HA  THR A 539      55.140  42.312   5.492  1.00  1.150          H  
ATOM   8317  HB  THR A 539      53.275  42.696   3.156  1.00  1.620          H  
ATOM   8318  HG1 THR A 539      55.312  43.309   2.559  1.00  1.620          H  
ATOM   8319 1HG2 THR A 539      52.675  44.875   4.287  1.00  1.620          H  
ATOM   8320 2HG2 THR A 539      52.255  43.500   5.318  1.00  1.620          H  
ATOM   8321 3HG2 THR A 539      53.734  44.429   5.641  1.00  1.620          H  
ATOM   8322  N   LEU A 540      52.581  40.371   4.690  1.00  0.890          N  
ATOM   8323  CA  LEU A 540      51.482  39.636   5.275  1.00  0.870          C  
ATOM   8324  C   LEU A 540      51.948  38.705   6.373  1.00  0.910          C  
ATOM   8325  O   LEU A 540      51.263  38.579   7.387  1.00  0.920          O  
ATOM   8326  CB  LEU A 540      50.731  38.863   4.205  1.00  1.230          C  
ATOM   8327  CG  LEU A 540      49.873  39.658   3.217  1.00  1.230          C  
ATOM   8328  CD1 LEU A 540      49.421  38.714   2.132  1.00  1.230          C  
ATOM   8329  CD2 LEU A 540      48.671  40.261   3.944  1.00  1.230          C  
ATOM   8330  H   LEU A 540      52.775  40.269   3.688  1.00  1.070          H  
ATOM   8331  HA  LEU A 540      50.812  40.354   5.735  1.00  1.040          H  
ATOM   8332 1HB  LEU A 540      51.481  38.338   3.618  1.00  1.470          H  
ATOM   8333 2HB  LEU A 540      50.126  38.150   4.671  1.00  1.470          H  
ATOM   8334  HG  LEU A 540      50.456  40.456   2.763  1.00  1.470          H  
ATOM   8335 1HD1 LEU A 540      48.812  39.252   1.413  1.00  1.470          H  
ATOM   8336 2HD1 LEU A 540      50.296  38.299   1.629  1.00  1.470          H  
ATOM   8337 3HD1 LEU A 540      48.849  37.913   2.565  1.00  1.470          H  
ATOM   8338 1HD2 LEU A 540      48.053  40.802   3.246  1.00  1.470          H  
ATOM   8339 2HD2 LEU A 540      48.084  39.473   4.400  1.00  1.470          H  
ATOM   8340 3HD2 LEU A 540      49.002  40.940   4.708  1.00  1.470          H  
ATOM   8341  N   ARG A 541      53.106  38.058   6.197  1.00  0.940          N  
ATOM   8342  CA  ARG A 541      53.630  37.213   7.261  1.00  0.980          C  
ATOM   8343  C   ARG A 541      53.939  38.062   8.504  1.00  1.010          C  
ATOM   8344  O   ARG A 541      53.553  37.701   9.624  1.00  1.050          O  
ATOM   8345  CB  ARG A 541      54.876  36.489   6.805  1.00  1.360          C  
ATOM   8346  CG  ARG A 541      54.612  35.421   5.802  1.00  1.360          C  
ATOM   8347  CD  ARG A 541      55.853  34.832   5.300  1.00  1.360          C  
ATOM   8348  NE  ARG A 541      55.579  33.840   4.297  1.00  1.360          N  
ATOM   8349  CZ  ARG A 541      56.462  33.425   3.350  1.00  1.360          C  
ATOM   8350  NH1 ARG A 541      57.668  33.891   3.285  1.00  1.360          N  
ATOM   8351  NH2 ARG A 541      56.155  32.554   2.435  1.00  1.360          N  
ATOM   8352  H   ARG A 541      53.595  38.133   5.297  1.00  1.130          H  
ATOM   8353  HA  ARG A 541      52.879  36.468   7.515  1.00  1.180          H  
ATOM   8354 1HB  ARG A 541      55.569  37.200   6.355  1.00  1.630          H  
ATOM   8355 2HB  ARG A 541      55.371  36.033   7.660  1.00  1.630          H  
ATOM   8356 1HG  ARG A 541      54.005  34.633   6.261  1.00  1.630          H  
ATOM   8357 2HG  ARG A 541      54.068  35.841   4.961  1.00  1.630          H  
ATOM   8358 1HD  ARG A 541      56.461  35.622   4.855  1.00  1.630          H  
ATOM   8359 2HD  ARG A 541      56.394  34.360   6.118  1.00  1.630          H  
ATOM   8360  HE  ARG A 541      54.626  33.426   4.305  1.00  1.630          H  
ATOM   8361 1HH1 ARG A 541      58.009  34.578   3.937  1.00  1.630          H  
ATOM   8362 2HH1 ARG A 541      58.245  33.530   2.512  1.00  1.630          H  
ATOM   8363 1HH2 ARG A 541      55.217  32.153   2.356  1.00  1.630          H  
ATOM   8364 2HH2 ARG A 541      56.871  32.322   1.729  1.00  1.630          H  
ATOM   8365  N   GLU A 542      54.551  39.242   8.315  1.00  1.010          N  
ATOM   8366  CA  GLU A 542      54.864  40.116   9.452  1.00  1.040          C  
ATOM   8367  C   GLU A 542      53.588  40.543  10.180  1.00  1.000          C  
ATOM   8368  O   GLU A 542      53.556  40.648  11.408  1.00  1.010          O  
ATOM   8369  CB  GLU A 542      55.625  41.373   9.009  1.00  1.440          C  
ATOM   8370  CG  GLU A 542      57.059  41.148   8.539  1.00  1.440          C  
ATOM   8371  CD  GLU A 542      57.725  42.435   8.119  1.00  1.440          C  
ATOM   8372  OE1 GLU A 542      57.056  43.440   8.115  1.00  1.440          O  
ATOM   8373  OE2 GLU A 542      58.892  42.414   7.806  1.00  1.440          O  
ATOM   8374  H   GLU A 542      54.868  39.499   7.371  1.00  1.210          H  
ATOM   8375  HA  GLU A 542      55.486  39.560  10.151  1.00  1.250          H  
ATOM   8376 1HB  GLU A 542      55.086  41.845   8.189  1.00  1.730          H  
ATOM   8377 2HB  GLU A 542      55.649  42.086   9.833  1.00  1.730          H  
ATOM   8378 1HG  GLU A 542      57.633  40.695   9.344  1.00  1.730          H  
ATOM   8379 2HG  GLU A 542      57.052  40.456   7.698  1.00  1.730          H  
ATOM   8380  N   ARG A 543      52.518  40.733   9.408  1.00  0.960          N  
ATOM   8381  CA  ARG A 543      51.215  41.156   9.899  1.00  0.920          C  
ATOM   8382  C   ARG A 543      50.336  40.017  10.438  1.00  0.920          C  
ATOM   8383  O   ARG A 543      49.196  40.271  10.838  1.00  1.400          O  
ATOM   8384  CB  ARG A 543      50.463  41.887   8.795  1.00  1.300          C  
ATOM   8385  CG  ARG A 543      51.110  43.191   8.317  1.00  1.300          C  
ATOM   8386  CD  ARG A 543      50.866  44.328   9.214  1.00  1.300          C  
ATOM   8387  NE  ARG A 543      51.368  45.560   8.624  1.00  1.300          N  
ATOM   8388  CZ  ARG A 543      51.304  46.783   9.179  1.00  1.300          C  
ATOM   8389  NH1 ARG A 543      50.750  46.958  10.364  1.00  1.300          N  
ATOM   8390  NH2 ARG A 543      51.802  47.816   8.519  1.00  1.300          N  
ATOM   8391  H   ARG A 543      52.662  40.664   8.395  1.00  1.150          H  
ATOM   8392  HA  ARG A 543      51.385  41.854  10.716  1.00  1.100          H  
ATOM   8393 1HB  ARG A 543      50.361  41.229   7.936  1.00  1.560          H  
ATOM   8394 2HB  ARG A 543      49.457  42.129   9.139  1.00  1.560          H  
ATOM   8395 1HG  ARG A 543      52.189  43.053   8.295  1.00  1.560          H  
ATOM   8396 2HG  ARG A 543      50.777  43.444   7.333  1.00  1.560          H  
ATOM   8397 1HD  ARG A 543      49.796  44.436   9.384  1.00  1.560          H  
ATOM   8398 2HD  ARG A 543      51.380  44.166  10.158  1.00  1.560          H  
ATOM   8399  HE  ARG A 543      51.805  45.488   7.713  1.00  1.560          H  
ATOM   8400 1HH1 ARG A 543      50.369  46.173  10.870  1.00  1.560          H  
ATOM   8401 2HH1 ARG A 543      50.707  47.882  10.772  1.00  1.560          H  
ATOM   8402 1HH2 ARG A 543      52.226  47.678   7.609  1.00  1.560          H  
ATOM   8403 2HH2 ARG A 543      51.762  48.741   8.918  1.00  1.560          H  
ATOM   8404  N   GLY A 544      50.838  38.774  10.460  1.00  1.090          N  
ATOM   8405  CA  GLY A 544      50.062  37.665  11.008  1.00  1.020          C  
ATOM   8406  C   GLY A 544      49.726  36.462  10.114  1.00  0.910          C  
ATOM   8407  O   GLY A 544      49.099  35.526  10.604  1.00  0.880          O  
ATOM   8408  H   GLY A 544      51.788  38.597  10.125  1.00  1.310          H  
ATOM   8409 1HA  GLY A 544      50.601  37.291  11.879  1.00  1.220          H  
ATOM   8410 2HA  GLY A 544      49.130  38.064  11.400  1.00  1.220          H  
ATOM   8411  N   VAL A 545      50.127  36.430   8.842  1.00  0.890          N  
ATOM   8412  CA  VAL A 545      49.808  35.233   8.057  1.00  0.840          C  
ATOM   8413  C   VAL A 545      50.743  34.086   8.360  1.00  0.980          C  
ATOM   8414  O   VAL A 545      51.969  34.220   8.351  1.00  1.500          O  
ATOM   8415  CB  VAL A 545      49.813  35.462   6.530  1.00  1.200          C  
ATOM   8416  CG1 VAL A 545      49.590  34.120   5.758  1.00  1.200          C  
ATOM   8417  CG2 VAL A 545      48.739  36.369   6.191  1.00  1.200          C  
ATOM   8418  H   VAL A 545      50.630  37.215   8.427  1.00  1.070          H  
ATOM   8419  HA  VAL A 545      48.796  34.916   8.329  1.00  1.010          H  
ATOM   8420  HB  VAL A 545      50.767  35.882   6.219  1.00  1.440          H  
ATOM   8421 1HG1 VAL A 545      49.575  34.317   4.700  1.00  1.440          H  
ATOM   8422 2HG1 VAL A 545      50.394  33.409   5.962  1.00  1.440          H  
ATOM   8423 3HG1 VAL A 545      48.638  33.673   6.043  1.00  1.440          H  
ATOM   8424 1HG2 VAL A 545      48.739  36.516   5.127  1.00  1.440          H  
ATOM   8425 2HG2 VAL A 545      47.783  35.943   6.503  1.00  1.440          H  
ATOM   8426 3HG2 VAL A 545      48.910  37.298   6.698  1.00  1.440          H  
ATOM   8427  N   ARG A 546      50.137  32.946   8.613  1.00  0.870          N  
ATOM   8428  CA  ARG A 546      50.826  31.713   8.883  1.00  0.940          C  
ATOM   8429  C   ARG A 546      50.155  30.716   7.942  1.00  0.900          C  
ATOM   8430  O   ARG A 546      49.015  30.971   7.542  1.00  0.940          O  
ATOM   8431  CB  ARG A 546      50.670  31.335  10.351  1.00  1.290          C  
ATOM   8432  CG  ARG A 546      51.265  32.365  11.325  1.00  1.290          C  
ATOM   8433  CD  ARG A 546      52.750  32.417  11.278  1.00  1.290          C  
ATOM   8434  NE  ARG A 546      53.283  33.367  12.238  1.00  1.290          N  
ATOM   8435  CZ  ARG A 546      53.501  34.692  11.996  1.00  1.290          C  
ATOM   8436  NH1 ARG A 546      53.229  35.248  10.819  1.00  1.290          N  
ATOM   8437  NH2 ARG A 546      54.005  35.450  12.963  1.00  1.290          N  
ATOM   8438  H   ARG A 546      49.123  32.960   8.631  1.00  1.040          H  
ATOM   8439  HA  ARG A 546      51.870  31.831   8.624  1.00  1.130          H  
ATOM   8440 1HB  ARG A 546      49.610  31.232  10.585  1.00  1.550          H  
ATOM   8441 2HB  ARG A 546      51.144  30.385  10.556  1.00  1.550          H  
ATOM   8442 1HG  ARG A 546      50.874  33.358  11.102  1.00  1.550          H  
ATOM   8443 2HG  ARG A 546      50.976  32.094  12.338  1.00  1.550          H  
ATOM   8444 1HD  ARG A 546      53.147  31.431  11.523  1.00  1.550          H  
ATOM   8445 2HD  ARG A 546      53.095  32.704  10.293  1.00  1.550          H  
ATOM   8446  HE  ARG A 546      53.515  33.013  13.157  1.00  1.550          H  
ATOM   8447 1HH1 ARG A 546      52.831  34.716  10.032  1.00  1.550          H  
ATOM   8448 2HH1 ARG A 546      53.423  36.249  10.666  1.00  1.550          H  
ATOM   8449 1HH2 ARG A 546      54.222  35.048  13.863  1.00  1.550          H  
ATOM   8450 2HH2 ARG A 546      54.173  36.435  12.797  1.00  1.550          H  
ATOM   8451  N   PRO A 547      50.798  29.601   7.570  1.00  0.930          N  
ATOM   8452  CA  PRO A 547      50.239  28.639   6.646  1.00  0.910          C  
ATOM   8453  C   PRO A 547      48.836  28.225   7.086  1.00  0.830          C  
ATOM   8454  O   PRO A 547      48.593  27.889   8.236  1.00  0.850          O  
ATOM   8455  CB  PRO A 547      51.222  27.467   6.800  1.00  1.360          C  
ATOM   8456  CG  PRO A 547      52.546  28.147   7.107  1.00  1.360          C  
ATOM   8457  CD  PRO A 547      52.169  29.284   8.034  1.00  1.360          C  
ATOM   8458  HA  PRO A 547      50.255  29.014   5.640  1.00  1.090          H  
ATOM   8459 1HB  PRO A 547      50.882  26.776   7.576  1.00  1.640          H  
ATOM   8460 2HB  PRO A 547      51.245  26.900   5.856  1.00  1.640          H  
ATOM   8461 1HG  PRO A 547      53.235  27.429   7.581  1.00  1.640          H  
ATOM   8462 2HG  PRO A 547      53.027  28.490   6.178  1.00  1.640          H  
ATOM   8463 1HD  PRO A 547      52.156  28.932   9.072  1.00  1.640          H  
ATOM   8464 2HD  PRO A 547      52.878  30.102   7.868  1.00  1.640          H  
ATOM   8465  N   GLY A 548      47.941  28.258   6.100  1.00  0.780          N  
ATOM   8466  CA  GLY A 548      46.533  27.897   6.260  1.00  0.740          C  
ATOM   8467  C   GLY A 548      45.593  29.055   6.647  1.00  0.710          C  
ATOM   8468  O   GLY A 548      44.374  28.864   6.695  1.00  0.690          O  
ATOM   8469  H   GLY A 548      48.265  28.595   5.190  1.00  0.940          H  
ATOM   8470 1HA  GLY A 548      46.190  27.458   5.322  1.00  0.890          H  
ATOM   8471 2HA  GLY A 548      46.460  27.109   7.008  1.00  0.890          H  
ATOM   8472  N   ASP A 549      46.134  30.254   6.910  1.00  0.730          N  
ATOM   8473  CA  ASP A 549      45.311  31.400   7.328  1.00  0.720          C  
ATOM   8474  C   ASP A 549      44.624  32.128   6.142  1.00  0.650          C  
ATOM   8475  O   ASP A 549      44.771  31.723   4.986  1.00  0.630          O  
ATOM   8476  CB  ASP A 549      46.217  32.347   8.146  1.00  1.010          C  
ATOM   8477  CG  ASP A 549      45.507  33.229   9.173  1.00  1.010          C  
ATOM   8478  OD1 ASP A 549      44.371  33.553   8.959  1.00  1.010          O  
ATOM   8479  OD2 ASP A 549      46.082  33.511  10.185  1.00  1.010          O  
ATOM   8480  H   ASP A 549      47.154  30.354   6.897  1.00  0.880          H  
ATOM   8481  HA  ASP A 549      44.527  31.031   7.988  1.00  0.860          H  
ATOM   8482 1HB  ASP A 549      46.950  31.746   8.677  1.00  1.210          H  
ATOM   8483 2HB  ASP A 549      46.767  32.990   7.461  1.00  1.210          H  
ATOM   8484  N   LEU A 550      43.854  33.184   6.432  1.00  0.660          N  
ATOM   8485  CA  LEU A 550      43.098  33.906   5.396  1.00  0.590          C  
ATOM   8486  C   LEU A 550      43.398  35.389   5.202  1.00  0.600          C  
ATOM   8487  O   LEU A 550      43.402  36.187   6.168  1.00  0.660          O  
ATOM   8488  CB  LEU A 550      41.604  33.887   5.729  1.00  0.850          C  
ATOM   8489  CG  LEU A 550      40.873  32.579   5.858  1.00  0.850          C  
ATOM   8490  CD1 LEU A 550      39.487  32.906   6.292  1.00  0.850          C  
ATOM   8491  CD2 LEU A 550      40.870  31.836   4.562  1.00  0.850          C  
ATOM   8492  H   LEU A 550      43.780  33.465   7.409  1.00  0.790          H  
ATOM   8493  HA  LEU A 550      43.281  33.421   4.443  1.00  0.710          H  
ATOM   8494 1HB  LEU A 550      41.505  34.359   6.694  1.00  1.020          H  
ATOM   8495 2HB  LEU A 550      41.078  34.496   4.990  1.00  1.020          H  
ATOM   8496  HG  LEU A 550      41.340  31.962   6.628  1.00  1.020          H  
ATOM   8497 1HD1 LEU A 550      38.919  31.989   6.418  1.00  1.020          H  
ATOM   8498 2HD1 LEU A 550      39.520  33.440   7.246  1.00  1.020          H  
ATOM   8499 3HD1 LEU A 550      39.018  33.527   5.547  1.00  1.020          H  
ATOM   8500 1HD2 LEU A 550      40.319  30.904   4.681  1.00  1.020          H  
ATOM   8501 2HD2 LEU A 550      40.406  32.439   3.779  1.00  1.020          H  
ATOM   8502 3HD2 LEU A 550      41.890  31.618   4.311  1.00  1.020          H  
ATOM   8503  N   VAL A 551      43.533  35.768   3.927  1.00  0.550          N  
ATOM   8504  CA  VAL A 551      43.666  37.178   3.587  1.00  0.580          C  
ATOM   8505  C   VAL A 551      42.646  37.516   2.488  1.00  0.530          C  
ATOM   8506  O   VAL A 551      42.629  36.871   1.432  1.00  0.540          O  
ATOM   8507  CB  VAL A 551      45.084  37.528   3.128  1.00  0.800          C  
ATOM   8508  CG1 VAL A 551      45.198  39.053   2.787  1.00  0.800          C  
ATOM   8509  CG2 VAL A 551      46.075  37.142   4.185  1.00  0.800          C  
ATOM   8510  H   VAL A 551      43.529  35.055   3.183  1.00  0.660          H  
ATOM   8511  HA  VAL A 551      43.444  37.750   4.471  1.00  0.700          H  
ATOM   8512  HB  VAL A 551      45.280  36.988   2.246  1.00  0.960          H  
ATOM   8513 1HG1 VAL A 551      46.194  39.280   2.440  1.00  0.960          H  
ATOM   8514 2HG1 VAL A 551      44.487  39.325   2.014  1.00  0.960          H  
ATOM   8515 3HG1 VAL A 551      45.000  39.638   3.657  1.00  0.960          H  
ATOM   8516 1HG2 VAL A 551      47.058  37.375   3.836  1.00  0.960          H  
ATOM   8517 2HG2 VAL A 551      45.871  37.690   5.100  1.00  0.960          H  
ATOM   8518 3HG2 VAL A 551      46.011  36.078   4.383  1.00  0.960          H  
ATOM   8519  N   GLY A 552      41.801  38.496   2.747  1.00  0.500          N  
ATOM   8520  CA  GLY A 552      40.785  38.883   1.786  1.00  0.460          C  
ATOM   8521  C   GLY A 552      41.315  39.892   0.800  1.00  0.500          C  
ATOM   8522  O   GLY A 552      42.297  40.581   1.081  1.00  0.570          O  
ATOM   8523  H   GLY A 552      41.922  38.987   3.629  1.00  0.600          H  
ATOM   8524 1HA  GLY A 552      40.469  38.007   1.245  1.00  0.550          H  
ATOM   8525 2HA  GLY A 552      39.910  39.274   2.299  1.00  0.550          H  
ATOM   8526  N   VAL A 553      40.684  39.971  -0.359  1.00  0.480          N  
ATOM   8527  CA  VAL A 553      41.076  40.966  -1.339  1.00  0.560          C  
ATOM   8528  C   VAL A 553      39.887  41.711  -1.889  1.00  0.540          C  
ATOM   8529  O   VAL A 553      38.969  41.110  -2.455  1.00  0.520          O  
ATOM   8530  CB  VAL A 553      41.882  40.320  -2.475  1.00  0.750          C  
ATOM   8531  CG1 VAL A 553      42.282  41.348  -3.487  1.00  0.750          C  
ATOM   8532  CG2 VAL A 553      43.075  39.714  -1.888  1.00  0.750          C  
ATOM   8533  H   VAL A 553      39.896  39.337  -0.528  1.00  0.580          H  
ATOM   8534  HA  VAL A 553      41.719  41.701  -0.853  1.00  0.670          H  
ATOM   8535  HB  VAL A 553      41.285  39.566  -2.991  1.00  0.900          H  
ATOM   8536 1HG1 VAL A 553      42.869  40.881  -4.272  1.00  0.900          H  
ATOM   8537 2HG1 VAL A 553      41.403  41.810  -3.934  1.00  0.900          H  
ATOM   8538 3HG1 VAL A 553      42.882  42.104  -2.983  1.00  0.900          H  
ATOM   8539 1HG2 VAL A 553      43.658  39.313  -2.619  1.00  0.900          H  
ATOM   8540 2HG2 VAL A 553      43.642  40.470  -1.383  1.00  0.900          H  
ATOM   8541 3HG2 VAL A 553      42.795  38.939  -1.189  1.00  0.900          H  
ATOM   8542  N   VAL A 554      39.906  43.025  -1.763  1.00  0.580          N  
ATOM   8543  CA  VAL A 554      38.798  43.783  -2.294  1.00  0.610          C  
ATOM   8544  C   VAL A 554      39.419  44.836  -3.180  1.00  0.610          C  
ATOM   8545  O   VAL A 554      39.898  45.855  -2.687  1.00  0.680          O  
ATOM   8546  CB  VAL A 554      37.965  44.411  -1.162  1.00  0.840          C  
ATOM   8547  CG1 VAL A 554      36.768  45.111  -1.762  1.00  0.840          C  
ATOM   8548  CG2 VAL A 554      37.562  43.332  -0.176  1.00  0.840          C  
ATOM   8549  H   VAL A 554      40.723  43.484  -1.340  1.00  0.700          H  
ATOM   8550  HA  VAL A 554      38.152  43.142  -2.902  1.00  0.730          H  
ATOM   8551  HB  VAL A 554      38.550  45.170  -0.645  1.00  1.010          H  
ATOM   8552 1HG1 VAL A 554      36.167  45.571  -0.993  1.00  1.010          H  
ATOM   8553 2HG1 VAL A 554      37.103  45.870  -2.449  1.00  1.010          H  
ATOM   8554 3HG1 VAL A 554      36.166  44.368  -2.291  1.00  1.010          H  
ATOM   8555 1HG2 VAL A 554      36.963  43.755   0.598  1.00  1.010          H  
ATOM   8556 2HG2 VAL A 554      37.014  42.612  -0.688  1.00  1.010          H  
ATOM   8557 3HG2 VAL A 554      38.435  42.864   0.258  1.00  1.010          H  
ATOM   8558  N   MET A 555      39.457  44.555  -4.475  1.00  0.550          N  
ATOM   8559  CA  MET A 555      40.147  45.394  -5.438  1.00  0.580          C  
ATOM   8560  C   MET A 555      39.412  45.409  -6.767  1.00  0.590          C  
ATOM   8561  O   MET A 555      38.842  44.392  -7.178  1.00  0.580          O  
ATOM   8562  CB  MET A 555      41.561  44.861  -5.638  1.00  0.800          C  
ATOM   8563  CG  MET A 555      42.450  44.850  -4.371  1.00  0.800          C  
ATOM   8564  SD  MET A 555      44.117  44.237  -4.646  1.00  0.800          S  
ATOM   8565  CE  MET A 555      44.812  45.573  -5.534  1.00  0.800          C  
ATOM   8566  H   MET A 555      39.009  43.706  -4.793  1.00  0.660          H  
ATOM   8567  HA  MET A 555      40.182  46.414  -5.066  1.00  0.700          H  
ATOM   8568 1HB  MET A 555      41.495  43.839  -5.974  1.00  0.960          H  
ATOM   8569 2HB  MET A 555      42.038  45.435  -6.429  1.00  0.960          H  
ATOM   8570 1HG  MET A 555      42.509  45.834  -3.946  1.00  0.960          H  
ATOM   8571 2HG  MET A 555      42.009  44.221  -3.624  1.00  0.960          H  
ATOM   8572 1HE  MET A 555      45.850  45.341  -5.776  1.00  0.960          H  
ATOM   8573 2HE  MET A 555      44.256  45.722  -6.441  1.00  0.960          H  
ATOM   8574 3HE  MET A 555      44.766  46.475  -4.934  1.00  0.960          H  
ATOM   8575  N   GLU A 556      39.479  46.533  -7.460  1.00  0.680          N  
ATOM   8576  CA  GLU A 556      38.906  46.693  -8.776  1.00  0.720          C  
ATOM   8577  C   GLU A 556      39.836  46.077  -9.806  1.00  0.650          C  
ATOM   8578  O   GLU A 556      41.044  45.986  -9.584  1.00  0.670          O  
ATOM   8579  CB  GLU A 556      38.676  48.171  -9.075  1.00  0.990          C  
ATOM   8580  CG  GLU A 556      37.651  48.851  -8.179  1.00  0.990          C  
ATOM   8581  CD  GLU A 556      37.440  50.297  -8.539  1.00  0.990          C  
ATOM   8582  OE1 GLU A 556      38.144  50.777  -9.396  1.00  0.990          O  
ATOM   8583  OE2 GLU A 556      36.580  50.925  -7.962  1.00  0.990          O  
ATOM   8584  H   GLU A 556      39.962  47.333  -7.060  1.00  0.820          H  
ATOM   8585  HA  GLU A 556      37.952  46.172  -8.814  1.00  0.860          H  
ATOM   8586 1HB  GLU A 556      39.620  48.707  -8.980  1.00  1.190          H  
ATOM   8587 2HB  GLU A 556      38.345  48.282 -10.090  1.00  1.190          H  
ATOM   8588 1HG  GLU A 556      36.704  48.329  -8.271  1.00  1.190          H  
ATOM   8589 2HG  GLU A 556      37.982  48.779  -7.146  1.00  1.190          H  
ATOM   8590  N   LYS A 557      39.281  45.691 -10.944  1.00  0.620          N  
ATOM   8591  CA  LYS A 557      40.065  45.032 -11.978  1.00  0.620          C  
ATOM   8592  C   LYS A 557      41.346  45.749 -12.375  1.00  0.700          C  
ATOM   8593  O   LYS A 557      41.334  46.935 -12.719  1.00  1.060          O  
ATOM   8594  CB  LYS A 557      39.202  44.801 -13.199  1.00  0.870          C  
ATOM   8595  CG  LYS A 557      38.107  43.736 -12.984  1.00  0.870          C  
ATOM   8596  CD  LYS A 557      37.310  43.487 -14.256  1.00  0.870          C  
ATOM   8597  CE  LYS A 557      38.054  42.587 -15.229  1.00  0.870          C  
ATOM   8598  NZ  LYS A 557      37.970  41.155 -14.888  1.00  0.870          N  
ATOM   8599  H   LYS A 557      38.286  45.794 -11.046  1.00  0.740          H  
ATOM   8600  HA  LYS A 557      40.337  44.067 -11.623  1.00  0.740          H  
ATOM   8601 1HB  LYS A 557      38.719  45.722 -13.481  1.00  1.040          H  
ATOM   8602 2HB  LYS A 557      39.842  44.517 -14.014  1.00  1.040          H  
ATOM   8603 1HG  LYS A 557      38.572  42.806 -12.652  1.00  1.040          H  
ATOM   8604 2HG  LYS A 557      37.425  44.075 -12.208  1.00  1.040          H  
ATOM   8605 1HD  LYS A 557      36.344  43.047 -14.013  1.00  1.040          H  
ATOM   8606 2HD  LYS A 557      37.149  44.436 -14.760  1.00  1.040          H  
ATOM   8607 1HE  LYS A 557      37.628  42.735 -16.197  1.00  1.040          H  
ATOM   8608 2HE  LYS A 557      39.098  42.867 -15.250  1.00  1.040          H  
ATOM   8609 1HZ  LYS A 557      38.513  40.585 -15.590  1.00  1.040          H  
ATOM   8610 2HZ  LYS A 557      38.346  40.957 -13.981  1.00  1.040          H  
ATOM   8611 3HZ  LYS A 557      36.982  40.895 -14.926  1.00  1.040          H  
ATOM   8612  N   GLY A 558      42.446  44.976 -12.380  1.00  0.620          N  
ATOM   8613  CA  GLY A 558      43.769  45.500 -12.748  1.00  0.660          C  
ATOM   8614  C   GLY A 558      44.919  44.516 -12.470  1.00  0.640          C  
ATOM   8615  O   GLY A 558      44.743  43.467 -11.853  1.00  0.600          O  
ATOM   8616  H   GLY A 558      42.344  44.000 -12.070  1.00  0.740          H  
ATOM   8617 1HA  GLY A 558      43.763  45.760 -13.805  1.00  0.790          H  
ATOM   8618 2HA  GLY A 558      43.947  46.422 -12.195  1.00  0.790          H  
ATOM   8619  N   TRP A 559      46.137  44.852 -12.918  1.00  0.670          N  
ATOM   8620  CA  TRP A 559      47.280  43.948 -12.703  1.00  0.670          C  
ATOM   8621  C   TRP A 559      47.585  43.757 -11.208  1.00  0.640          C  
ATOM   8622  O   TRP A 559      48.081  42.701 -10.787  1.00  0.630          O  
ATOM   8623  CB  TRP A 559      48.577  44.466 -13.363  1.00  0.940          C  
ATOM   8624  CG  TRP A 559      49.183  45.641 -12.683  1.00  0.940          C  
ATOM   8625  CD1 TRP A 559      48.991  46.960 -12.938  1.00  0.940          C  
ATOM   8626  CD2 TRP A 559      50.125  45.585 -11.580  1.00  0.940          C  
ATOM   8627  NE1 TRP A 559      49.716  47.713 -12.058  1.00  0.940          N  
ATOM   8628  CE2 TRP A 559      50.407  46.891 -11.225  1.00  0.940          C  
ATOM   8629  CE3 TRP A 559      50.728  44.537 -10.871  1.00  0.940          C  
ATOM   8630  CZ2 TRP A 559      51.253  47.193 -10.190  1.00  0.940          C  
ATOM   8631  CZ3 TRP A 559      51.568  44.841  -9.843  1.00  0.940          C  
ATOM   8632  CH2 TRP A 559      51.822  46.135  -9.505  1.00  0.940          C  
ATOM   8633  H   TRP A 559      46.263  45.738 -13.391  1.00  0.800          H  
ATOM   8634  HA  TRP A 559      47.025  42.980 -13.134  1.00  0.800          H  
ATOM   8635 1HB  TRP A 559      49.314  43.696 -13.338  1.00  1.130          H  
ATOM   8636 2HB  TRP A 559      48.409  44.707 -14.399  1.00  1.130          H  
ATOM   8637  HD1 TRP A 559      48.349  47.372 -13.710  1.00  1.130          H  
ATOM   8638  HE1 TRP A 559      49.736  48.720 -12.024  1.00  1.130          H  
ATOM   8639  HE3 TRP A 559      50.526  43.501 -11.127  1.00  1.130          H  
ATOM   8640  HZ2 TRP A 559      51.475  48.221  -9.903  1.00  1.130          H  
ATOM   8641  HZ3 TRP A 559      52.029  44.029  -9.308  1.00  1.130          H  
ATOM   8642  HH2 TRP A 559      52.493  46.343  -8.679  1.00  1.130          H  
ATOM   8643  N   GLU A 560      47.257  44.767 -10.396  1.00  0.670          N  
ATOM   8644  CA  GLU A 560      47.530  44.756  -8.971  1.00  0.690          C  
ATOM   8645  C   GLU A 560      46.781  43.639  -8.242  1.00  0.630          C  
ATOM   8646  O   GLU A 560      47.179  43.231  -7.143  1.00  0.640          O  
ATOM   8647  CB  GLU A 560      47.271  46.157  -8.391  1.00  0.960          C  
ATOM   8648  CG  GLU A 560      45.845  46.733  -8.549  1.00  0.960          C  
ATOM   8649  CD  GLU A 560      45.601  47.489  -9.844  1.00  0.960          C  
ATOM   8650  OE1 GLU A 560      46.167  47.134 -10.847  1.00  0.960          O  
ATOM   8651  OE2 GLU A 560      44.861  48.434  -9.813  1.00  0.960          O  
ATOM   8652  H   GLU A 560      46.849  45.621 -10.785  1.00  0.800          H  
ATOM   8653  HA  GLU A 560      48.596  44.562  -8.845  1.00  0.830          H  
ATOM   8654 1HB  GLU A 560      47.529  46.165  -7.335  1.00  1.150          H  
ATOM   8655 2HB  GLU A 560      47.944  46.860  -8.889  1.00  1.150          H  
ATOM   8656 1HG  GLU A 560      45.136  45.915  -8.515  1.00  1.150          H  
ATOM   8657 2HG  GLU A 560      45.642  47.399  -7.712  1.00  1.150          H  
ATOM   8658  N   GLN A 561      45.711  43.131  -8.858  1.00  0.590          N  
ATOM   8659  CA  GLN A 561      44.970  42.025  -8.294  1.00  0.560          C  
ATOM   8660  C   GLN A 561      45.817  40.754  -8.333  1.00  0.510          C  
ATOM   8661  O   GLN A 561      45.677  39.901  -7.459  1.00  0.540          O  
ATOM   8662  CB  GLN A 561      43.671  41.796  -9.041  1.00  0.800          C  
ATOM   8663  CG  GLN A 561      42.616  42.875  -8.842  1.00  0.800          C  
ATOM   8664  CD  GLN A 561      41.459  42.631  -9.741  1.00  0.800          C  
ATOM   8665  OE1 GLN A 561      41.719  42.323 -10.926  1.00  0.800          O  
ATOM   8666  NE2 GLN A 561      40.208  42.777  -9.273  1.00  0.800          N  
ATOM   8667  H   GLN A 561      45.435  43.491  -9.778  1.00  0.710          H  
ATOM   8668  HA  GLN A 561      44.739  42.258  -7.253  1.00  0.670          H  
ATOM   8669 1HB  GLN A 561      43.884  41.717 -10.110  1.00  0.960          H  
ATOM   8670 2HB  GLN A 561      43.248  40.843  -8.727  1.00  0.960          H  
ATOM   8671 1HG  GLN A 561      42.266  42.848  -7.827  1.00  0.960          H  
ATOM   8672 2HG  GLN A 561      43.030  43.857  -9.072  1.00  0.960          H  
ATOM   8673 1HE2 GLN A 561      39.431  42.625  -9.873  1.00  0.960          H  
ATOM   8674 2HE2 GLN A 561      40.008  43.083  -8.316  1.00  0.960          H  
ATOM   8675  N   TYR A 562      46.683  40.611  -9.354  1.00  0.500          N  
ATOM   8676  CA  TYR A 562      47.525  39.436  -9.512  1.00  0.490          C  
ATOM   8677  C   TYR A 562      48.625  39.503  -8.481  1.00  0.520          C  
ATOM   8678  O   TYR A 562      49.041  38.482  -7.933  1.00  0.550          O  
ATOM   8679  CB  TYR A 562      48.058  39.365 -10.943  1.00  0.690          C  
ATOM   8680  CG  TYR A 562      47.037  38.848 -11.926  1.00  0.690          C  
ATOM   8681  CD1 TYR A 562      45.905  39.580 -12.291  1.00  0.690          C  
ATOM   8682  CD2 TYR A 562      47.256  37.628 -12.482  1.00  0.690          C  
ATOM   8683  CE1 TYR A 562      45.006  39.030 -13.184  1.00  0.690          C  
ATOM   8684  CE2 TYR A 562      46.386  37.106 -13.376  1.00  0.690          C  
ATOM   8685  CZ  TYR A 562      45.251  37.788 -13.727  1.00  0.690          C  
ATOM   8686  OH  TYR A 562      44.347  37.236 -14.605  1.00  0.690          O  
ATOM   8687  H   TYR A 562      46.811  41.349 -10.043  1.00  0.600          H  
ATOM   8688  HA  TYR A 562      46.932  38.548  -9.310  1.00  0.590          H  
ATOM   8689 1HB  TYR A 562      48.395  40.335 -11.273  1.00  0.830          H  
ATOM   8690 2HB  TYR A 562      48.917  38.709 -10.972  1.00  0.830          H  
ATOM   8691  HD1 TYR A 562      45.709  40.569 -11.870  1.00  0.830          H  
ATOM   8692  HD2 TYR A 562      48.130  37.074 -12.200  1.00  0.830          H  
ATOM   8693  HE1 TYR A 562      44.104  39.580 -13.462  1.00  0.830          H  
ATOM   8694  HE2 TYR A 562      46.591  36.123 -13.806  1.00  0.830          H  
ATOM   8695  HH  TYR A 562      44.613  36.316 -14.836  1.00  0.830          H  
ATOM   8696  N   ALA A 563      49.103  40.718  -8.207  1.00  0.540          N  
ATOM   8697  CA  ALA A 563      50.119  40.847  -7.172  1.00  0.600          C  
ATOM   8698  C   ALA A 563      49.524  40.363  -5.851  1.00  0.610          C  
ATOM   8699  O   ALA A 563      50.172  39.618  -5.111  1.00  0.640          O  
ATOM   8700  CB  ALA A 563      50.594  42.274  -7.051  1.00  0.820          C  
ATOM   8701  H   ALA A 563      48.746  41.512  -8.750  1.00  0.650          H  
ATOM   8702  HA  ALA A 563      50.963  40.203  -7.424  1.00  0.720          H  
ATOM   8703 1HB  ALA A 563      51.343  42.326  -6.271  1.00  0.980          H  
ATOM   8704 2HB  ALA A 563      51.013  42.578  -7.992  1.00  0.980          H  
ATOM   8705 3HB  ALA A 563      49.755  42.920  -6.797  1.00  0.980          H  
ATOM   8706  N   ALA A 564      48.257  40.744  -5.586  1.00  0.590          N  
ATOM   8707  CA  ALA A 564      47.553  40.317  -4.378  1.00  0.610          C  
ATOM   8708  C   ALA A 564      47.401  38.796  -4.343  1.00  0.580          C  
ATOM   8709  O   ALA A 564      47.683  38.158  -3.324  1.00  0.600          O  
ATOM   8710  CB  ALA A 564      46.196  40.998  -4.309  1.00  0.850          C  
ATOM   8711  H   ALA A 564      47.791  41.400  -6.226  1.00  0.710          H  
ATOM   8712  HA  ALA A 564      48.142  40.612  -3.516  1.00  0.730          H  
ATOM   8713 1HB  ALA A 564      45.668  40.715  -3.413  1.00  1.020          H  
ATOM   8714 2HB  ALA A 564      46.344  42.079  -4.321  1.00  1.020          H  
ATOM   8715 3HB  ALA A 564      45.603  40.713  -5.162  1.00  1.020          H  
ATOM   8716  N   VAL A 565      47.092  38.176  -5.494  1.00  0.560          N  
ATOM   8717  CA  VAL A 565      46.948  36.720  -5.524  1.00  0.560          C  
ATOM   8718  C   VAL A 565      48.202  36.013  -5.140  1.00  0.580          C  
ATOM   8719  O   VAL A 565      48.185  35.135  -4.270  1.00  0.590          O  
ATOM   8720  CB  VAL A 565      46.608  36.187  -6.945  1.00  0.780          C  
ATOM   8721  CG1 VAL A 565      46.710  34.641  -6.966  1.00  0.780          C  
ATOM   8722  CG2 VAL A 565      45.218  36.580  -7.357  1.00  0.780          C  
ATOM   8723  H   VAL A 565      46.855  38.741  -6.314  1.00  0.670          H  
ATOM   8724  HA  VAL A 565      46.186  36.424  -4.830  1.00  0.670          H  
ATOM   8725  HB  VAL A 565      47.324  36.594  -7.650  1.00  0.940          H  
ATOM   8726 1HG1 VAL A 565      46.499  34.291  -7.941  1.00  0.940          H  
ATOM   8727 2HG1 VAL A 565      47.697  34.305  -6.711  1.00  0.940          H  
ATOM   8728 3HG1 VAL A 565      45.994  34.212  -6.264  1.00  0.940          H  
ATOM   8729 1HG2 VAL A 565      45.000  36.223  -8.350  1.00  0.940          H  
ATOM   8730 2HG2 VAL A 565      44.522  36.144  -6.677  1.00  0.940          H  
ATOM   8731 3HG2 VAL A 565      45.108  37.640  -7.349  1.00  0.940          H  
ATOM   8732  N   TYR A 566      49.294  36.373  -5.783  1.00  0.590          N  
ATOM   8733  CA  TYR A 566      50.496  35.634  -5.530  1.00  0.630          C  
ATOM   8734  C   TYR A 566      51.089  36.009  -4.194  1.00  0.690          C  
ATOM   8735  O   TYR A 566      51.736  35.178  -3.561  1.00  0.740          O  
ATOM   8736  CB  TYR A 566      51.414  35.759  -6.732  1.00  0.870          C  
ATOM   8737  CG  TYR A 566      50.792  35.015  -7.893  1.00  0.870          C  
ATOM   8738  CD1 TYR A 566      50.221  35.720  -8.938  1.00  0.870          C  
ATOM   8739  CD2 TYR A 566      50.745  33.633  -7.889  1.00  0.870          C  
ATOM   8740  CE1 TYR A 566      49.604  35.060  -9.963  1.00  0.870          C  
ATOM   8741  CE2 TYR A 566      50.137  32.978  -8.919  1.00  0.870          C  
ATOM   8742  CZ  TYR A 566      49.562  33.688  -9.960  1.00  0.870          C  
ATOM   8743  OH  TYR A 566      48.961  32.988 -10.979  1.00  0.870          O  
ATOM   8744  H   TYR A 566      49.257  37.129  -6.478  1.00  0.710          H  
ATOM   8745  HA  TYR A 566      50.229  34.583  -5.460  1.00  0.760          H  
ATOM   8746 1HB  TYR A 566      51.512  36.797  -7.019  1.00  1.040          H  
ATOM   8747 2HB  TYR A 566      52.401  35.342  -6.523  1.00  1.040          H  
ATOM   8748  HD1 TYR A 566      50.257  36.796  -8.945  1.00  1.040          H  
ATOM   8749  HD2 TYR A 566      51.190  33.068  -7.070  1.00  1.040          H  
ATOM   8750  HE1 TYR A 566      49.155  35.624 -10.767  1.00  1.040          H  
ATOM   8751  HE2 TYR A 566      50.103  31.888  -8.916  1.00  1.040          H  
ATOM   8752  HH  TYR A 566      48.423  33.561 -11.584  1.00  1.040          H  
ATOM   8753  N   GLY A 567      50.852  37.236  -3.740  1.00  0.680          N  
ATOM   8754  CA  GLY A 567      51.311  37.692  -2.444  1.00  0.730          C  
ATOM   8755  C   GLY A 567      50.676  36.882  -1.326  1.00  0.720          C  
ATOM   8756  O   GLY A 567      51.375  36.330  -0.468  1.00  0.770          O  
ATOM   8757  H   GLY A 567      50.353  37.917  -4.323  1.00  0.820          H  
ATOM   8758 1HA  GLY A 567      52.386  37.579  -2.387  1.00  0.880          H  
ATOM   8759 2HA  GLY A 567      51.064  38.741  -2.337  1.00  0.880          H  
ATOM   8760  N   ILE A 568      49.349  36.792  -1.333  1.00  0.650          N  
ATOM   8761  CA  ILE A 568      48.641  36.040  -0.319  1.00  0.630          C  
ATOM   8762  C   ILE A 568      49.024  34.601  -0.321  1.00  0.650          C  
ATOM   8763  O   ILE A 568      49.282  34.017   0.739  1.00  0.690          O  
ATOM   8764  CB  ILE A 568      47.138  36.188  -0.456  1.00  0.890          C  
ATOM   8765  CG1 ILE A 568      46.795  37.602  -0.140  1.00  0.890          C  
ATOM   8766  CG2 ILE A 568      46.400  35.160   0.462  1.00  0.890          C  
ATOM   8767  CD1 ILE A 568      45.436  37.996  -0.509  1.00  0.890          C  
ATOM   8768  H   ILE A 568      48.816  37.254  -2.085  1.00  0.780          H  
ATOM   8769  HA  ILE A 568      48.927  36.446   0.656  1.00  0.760          H  
ATOM   8770  HB  ILE A 568      46.850  36.019  -1.504  1.00  1.070          H  
ATOM   8771 1HG1 ILE A 568      46.931  37.726   0.908  1.00  1.070          H  
ATOM   8772 2HG1 ILE A 568      47.484  38.264  -0.648  1.00  1.070          H  
ATOM   8773 1HG2 ILE A 568      45.342  35.279   0.371  1.00  1.070          H  
ATOM   8774 2HG2 ILE A 568      46.653  34.141   0.182  1.00  1.070          H  
ATOM   8775 3HG2 ILE A 568      46.690  35.321   1.497  1.00  1.070          H  
ATOM   8776 1HD1 ILE A 568      45.279  39.013  -0.223  1.00  1.070          H  
ATOM   8777 2HD1 ILE A 568      45.337  37.904  -1.565  1.00  1.070          H  
ATOM   8778 3HD1 ILE A 568      44.700  37.385  -0.022  1.00  1.070          H  
ATOM   8779  N   LEU A 569      49.043  34.007  -1.513  1.00  0.630          N  
ATOM   8780  CA  LEU A 569      49.419  32.623  -1.583  1.00  0.660          C  
ATOM   8781  C   LEU A 569      50.853  32.408  -1.089  1.00  0.730          C  
ATOM   8782  O   LEU A 569      51.100  31.490  -0.299  1.00  0.790          O  
ATOM   8783  CB  LEU A 569      49.315  32.145  -3.036  1.00  0.910          C  
ATOM   8784  CG  LEU A 569      47.954  31.991  -3.675  1.00  0.910          C  
ATOM   8785  CD1 LEU A 569      48.176  31.696  -5.135  1.00  0.910          C  
ATOM   8786  CD2 LEU A 569      47.192  30.854  -3.044  1.00  0.910          C  
ATOM   8787  H   LEU A 569      48.777  34.514  -2.360  1.00  0.760          H  
ATOM   8788  HA  LEU A 569      48.748  32.050  -0.946  1.00  0.790          H  
ATOM   8789 1HB  LEU A 569      49.889  32.832  -3.653  1.00  1.090          H  
ATOM   8790 2HB  LEU A 569      49.747  31.223  -3.104  1.00  1.090          H  
ATOM   8791  HG  LEU A 569      47.382  32.912  -3.573  1.00  1.090          H  
ATOM   8792 1HD1 LEU A 569      47.214  31.585  -5.599  1.00  1.090          H  
ATOM   8793 2HD1 LEU A 569      48.722  32.516  -5.597  1.00  1.090          H  
ATOM   8794 3HD1 LEU A 569      48.749  30.775  -5.243  1.00  1.090          H  
ATOM   8795 1HD2 LEU A 569      46.229  30.748  -3.539  1.00  1.090          H  
ATOM   8796 2HD2 LEU A 569      47.758  29.940  -3.159  1.00  1.090          H  
ATOM   8797 3HD2 LEU A 569      47.019  31.042  -1.982  1.00  1.090          H  
ATOM   8798  N   ALA A 570      51.796  33.290  -1.479  1.00  0.750          N  
ATOM   8799  CA  ALA A 570      53.194  33.178  -1.068  1.00  0.810          C  
ATOM   8800  C   ALA A 570      53.325  33.249   0.438  1.00  0.860          C  
ATOM   8801  O   ALA A 570      54.068  32.465   1.032  1.00  0.930          O  
ATOM   8802  CB  ALA A 570      54.024  34.293  -1.694  1.00  1.110          C  
ATOM   8803  H   ALA A 570      51.562  34.037  -2.131  1.00  0.900          H  
ATOM   8804  HA  ALA A 570      53.573  32.217  -1.401  1.00  0.970          H  
ATOM   8805 1HB  ALA A 570      55.067  34.188  -1.398  1.00  1.330          H  
ATOM   8806 2HB  ALA A 570      53.938  34.233  -2.766  1.00  1.330          H  
ATOM   8807 3HB  ALA A 570      53.642  35.255  -1.358  1.00  1.330          H  
ATOM   8808  N   ALA A 571      52.533  34.130   1.059  1.00  0.840          N  
ATOM   8809  CA  ALA A 571      52.538  34.343   2.496  1.00  0.890          C  
ATOM   8810  C   ALA A 571      52.217  33.073   3.264  1.00  0.900          C  
ATOM   8811  O   ALA A 571      52.734  32.879   4.368  1.00  1.040          O  
ATOM   8812  CB  ALA A 571      51.525  35.402   2.908  1.00  1.230          C  
ATOM   8813  H   ALA A 571      51.960  34.753   0.480  1.00  1.010          H  
ATOM   8814  HA  ALA A 571      53.529  34.691   2.770  1.00  1.070          H  
ATOM   8815 1HB  ALA A 571      51.589  35.555   3.979  1.00  1.470          H  
ATOM   8816 2HB  ALA A 571      51.726  36.312   2.411  1.00  1.470          H  
ATOM   8817 3HB  ALA A 571      50.529  35.069   2.645  1.00  1.470          H  
ATOM   8818  N   GLY A 572      51.378  32.202   2.688  1.00  0.860          N  
ATOM   8819  CA  GLY A 572      50.929  31.011   3.364  1.00  0.880          C  
ATOM   8820  C   GLY A 572      49.411  31.022   3.561  1.00  0.800          C  
ATOM   8821  O   GLY A 572      48.859  30.088   4.143  1.00  0.820          O  
ATOM   8822  H   GLY A 572      51.036  32.332   1.732  1.00  1.030          H  
ATOM   8823 1HA  GLY A 572      51.223  30.140   2.783  1.00  1.060          H  
ATOM   8824 2HA  GLY A 572      51.422  30.936   4.333  1.00  1.060          H  
ATOM   8825  N   GLY A 573      48.705  32.060   3.097  1.00  0.740          N  
ATOM   8826  CA  GLY A 573      47.271  32.044   3.327  1.00  0.680          C  
ATOM   8827  C   GLY A 573      46.476  31.761   2.071  1.00  0.660          C  
ATOM   8828  O   GLY A 573      47.034  31.575   0.987  1.00  0.700          O  
ATOM   8829  H   GLY A 573      49.107  32.825   2.548  1.00  0.890          H  
ATOM   8830 1HA  GLY A 573      47.028  31.291   4.077  1.00  0.820          H  
ATOM   8831 2HA  GLY A 573      46.963  33.001   3.743  1.00  0.820          H  
ATOM   8832  N   ALA A 574      45.159  31.763   2.242  1.00  0.600          N  
ATOM   8833  CA  ALA A 574      44.228  31.545   1.161  1.00  0.560          C  
ATOM   8834  C   ALA A 574      43.678  32.874   0.705  1.00  0.560          C  
ATOM   8835  O   ALA A 574      43.457  33.790   1.501  1.00  0.610          O  
ATOM   8836  CB  ALA A 574      43.111  30.627   1.584  1.00  0.800          C  
ATOM   8837  H   ALA A 574      44.821  31.884   3.194  1.00  0.720          H  
ATOM   8838  HA  ALA A 574      44.777  31.089   0.342  1.00  0.670          H  
ATOM   8839 1HB  ALA A 574      42.443  30.449   0.769  1.00  0.960          H  
ATOM   8840 2HB  ALA A 574      43.551  29.707   1.902  1.00  0.960          H  
ATOM   8841 3HB  ALA A 574      42.579  31.065   2.380  1.00  0.960          H  
ATOM   8842  N   TYR A 575      43.434  32.963  -0.582  1.00  0.510          N  
ATOM   8843  CA  TYR A 575      42.907  34.158  -1.218  1.00  0.500          C  
ATOM   8844  C   TYR A 575      41.381  34.277  -1.171  1.00  0.450          C  
ATOM   8845  O   TYR A 575      40.674  33.483  -1.793  1.00  0.440          O  
ATOM   8846  CB  TYR A 575      43.376  34.088  -2.679  1.00  0.700          C  
ATOM   8847  CG  TYR A 575      43.087  35.252  -3.551  1.00  0.700          C  
ATOM   8848  CD1 TYR A 575      43.909  36.311  -3.495  1.00  0.700          C  
ATOM   8849  CD2 TYR A 575      42.025  35.247  -4.431  1.00  0.700          C  
ATOM   8850  CE1 TYR A 575      43.707  37.375  -4.306  1.00  0.700          C  
ATOM   8851  CE2 TYR A 575      41.813  36.333  -5.242  1.00  0.700          C  
ATOM   8852  CZ  TYR A 575      42.665  37.396  -5.169  1.00  0.700          C  
ATOM   8853  OH  TYR A 575      42.508  38.473  -5.969  1.00  0.700          O  
ATOM   8854  H   TYR A 575      43.667  32.145  -1.155  1.00  0.610          H  
ATOM   8855  HA  TYR A 575      43.325  35.031  -0.716  1.00  0.600          H  
ATOM   8856 1HB  TYR A 575      44.460  33.925  -2.685  1.00  0.840          H  
ATOM   8857 2HB  TYR A 575      42.934  33.221  -3.138  1.00  0.840          H  
ATOM   8858  HD1 TYR A 575      44.749  36.287  -2.816  1.00  0.840          H  
ATOM   8859  HD2 TYR A 575      41.360  34.382  -4.488  1.00  0.840          H  
ATOM   8860  HE1 TYR A 575      44.398  38.213  -4.274  1.00  0.840          H  
ATOM   8861  HE2 TYR A 575      40.982  36.336  -5.943  1.00  0.840          H  
ATOM   8862  HH  TYR A 575      43.256  39.068  -5.855  1.00  0.840          H  
ATOM   8863  N   LEU A 576      40.853  35.277  -0.448  1.00  0.450          N  
ATOM   8864  CA  LEU A 576      39.389  35.491  -0.386  1.00  0.420          C  
ATOM   8865  C   LEU A 576      38.915  36.770  -1.109  1.00  0.400          C  
ATOM   8866  O   LEU A 576      38.805  37.822  -0.472  1.00  0.500          O  
ATOM   8867  CB  LEU A 576      38.898  35.494   1.077  1.00  0.600          C  
ATOM   8868  CG  LEU A 576      37.388  35.902   1.337  1.00  0.600          C  
ATOM   8869  CD1 LEU A 576      36.429  35.008   0.599  1.00  0.600          C  
ATOM   8870  CD2 LEU A 576      37.145  35.812   2.809  1.00  0.600          C  
ATOM   8871  H   LEU A 576      41.485  35.887   0.098  1.00  0.540          H  
ATOM   8872  HA  LEU A 576      38.926  34.629  -0.854  1.00  0.500          H  
ATOM   8873 1HB  LEU A 576      39.015  34.478   1.456  1.00  0.720          H  
ATOM   8874 2HB  LEU A 576      39.526  36.121   1.686  1.00  0.720          H  
ATOM   8875  HG  LEU A 576      37.210  36.919   1.016  1.00  0.720          H  
ATOM   8876 1HD1 LEU A 576      35.426  35.339   0.829  1.00  0.720          H  
ATOM   8877 2HD1 LEU A 576      36.588  35.082  -0.480  1.00  0.720          H  
ATOM   8878 3HD1 LEU A 576      36.560  33.986   0.907  1.00  0.720          H  
ATOM   8879 1HD2 LEU A 576      36.114  36.104   3.031  1.00  0.720          H  
ATOM   8880 2HD2 LEU A 576      37.320  34.788   3.113  1.00  0.720          H  
ATOM   8881 3HD2 LEU A 576      37.831  36.475   3.335  1.00  0.720          H  
ATOM   8882  N   PRO A 577      38.599  36.740  -2.411  1.00  0.410          N  
ATOM   8883  CA  PRO A 577      38.203  37.907  -3.153  1.00  0.460          C  
ATOM   8884  C   PRO A 577      36.758  38.274  -2.882  1.00  0.460          C  
ATOM   8885  O   PRO A 577      35.897  37.394  -2.780  1.00  0.550          O  
ATOM   8886  CB  PRO A 577      38.369  37.447  -4.579  1.00  0.690          C  
ATOM   8887  CG  PRO A 577      38.085  35.960  -4.541  1.00  0.690          C  
ATOM   8888  CD  PRO A 577      38.561  35.494  -3.172  1.00  0.690          C  
ATOM   8889  HA  PRO A 577      38.876  38.737  -2.923  1.00  0.550          H  
ATOM   8890 1HB  PRO A 577      37.655  38.001  -5.207  1.00  0.830          H  
ATOM   8891 2HB  PRO A 577      39.370  37.708  -4.922  1.00  0.830          H  
ATOM   8892 1HG  PRO A 577      37.013  35.766  -4.702  1.00  0.830          H  
ATOM   8893 2HG  PRO A 577      38.613  35.455  -5.367  1.00  0.830          H  
ATOM   8894 1HD  PRO A 577      37.806  34.817  -2.765  1.00  0.830          H  
ATOM   8895 2HD  PRO A 577      39.523  35.033  -3.242  1.00  0.830          H  
ATOM   8896  N   ILE A 578      36.486  39.566  -2.897  1.00  0.480          N  
ATOM   8897  CA  ILE A 578      35.135  40.095  -2.843  1.00  0.570          C  
ATOM   8898  C   ILE A 578      35.004  41.191  -3.902  1.00  0.550          C  
ATOM   8899  O   ILE A 578      35.916  41.993  -4.071  1.00  0.640          O  
ATOM   8900  CB  ILE A 578      34.795  40.623  -1.434  1.00  0.760          C  
ATOM   8901  CG1 ILE A 578      34.967  39.471  -0.371  1.00  0.760          C  
ATOM   8902  CG2 ILE A 578      33.389  41.196  -1.411  1.00  0.760          C  
ATOM   8903  CD1 ILE A 578      34.895  39.919   1.062  1.00  0.760          C  
ATOM   8904  H   ILE A 578      37.282  40.216  -2.920  1.00  0.580          H  
ATOM   8905  HA  ILE A 578      34.432  39.302  -3.087  1.00  0.680          H  
ATOM   8906  HB  ILE A 578      35.454  41.379  -1.182  1.00  0.910          H  
ATOM   8907 1HG1 ILE A 578      34.216  38.714  -0.546  1.00  0.910          H  
ATOM   8908 2HG1 ILE A 578      35.946  39.020  -0.480  1.00  0.910          H  
ATOM   8909 1HG2 ILE A 578      33.182  41.560  -0.441  1.00  0.910          H  
ATOM   8910 2HG2 ILE A 578      33.298  42.022  -2.117  1.00  0.910          H  
ATOM   8911 3HG2 ILE A 578      32.677  40.421  -1.669  1.00  0.910          H  
ATOM   8912 1HD1 ILE A 578      35.044  39.054   1.710  1.00  0.910          H  
ATOM   8913 2HD1 ILE A 578      35.680  40.651   1.247  1.00  0.910          H  
ATOM   8914 3HD1 ILE A 578      33.939  40.361   1.284  1.00  0.910          H  
ATOM   8915  N   ASP A 579      33.896  41.231  -4.632  1.00  0.570          N  
ATOM   8916  CA  ASP A 579      33.713  42.286  -5.628  1.00  0.630          C  
ATOM   8917  C   ASP A 579      33.874  43.663  -4.977  1.00  0.640          C  
ATOM   8918  O   ASP A 579      33.230  43.964  -3.975  1.00  0.690          O  
ATOM   8919  CB  ASP A 579      32.345  42.205  -6.324  1.00  0.860          C  
ATOM   8920  CG  ASP A 579      32.228  43.221  -7.489  1.00  0.860          C  
ATOM   8921  OD1 ASP A 579      33.122  44.058  -7.592  1.00  0.860          O  
ATOM   8922  OD2 ASP A 579      31.274  43.176  -8.232  1.00  0.860          O  
ATOM   8923  H   ASP A 579      33.175  40.542  -4.486  1.00  0.680          H  
ATOM   8924  HA  ASP A 579      34.484  42.177  -6.389  1.00  0.760          H  
ATOM   8925 1HB  ASP A 579      32.199  41.200  -6.721  1.00  1.030          H  
ATOM   8926 2HB  ASP A 579      31.554  42.396  -5.603  1.00  1.030          H  
ATOM   8927  N   ALA A 580      34.764  44.496  -5.513  1.00  0.640          N  
ATOM   8928  CA  ALA A 580      35.013  45.833  -4.966  1.00  0.670          C  
ATOM   8929  C   ALA A 580      33.750  46.684  -4.989  1.00  0.720          C  
ATOM   8930  O   ALA A 580      33.616  47.635  -4.218  1.00  0.780          O  
ATOM   8931  CB  ALA A 580      36.122  46.524  -5.722  1.00  0.930          C  
ATOM   8932  H   ALA A 580      35.254  44.190  -6.345  1.00  0.770          H  
ATOM   8933  HA  ALA A 580      35.302  45.723  -3.933  1.00  0.800          H  
ATOM   8934 1HB  ALA A 580      36.306  47.502  -5.287  1.00  1.110          H  
ATOM   8935 2HB  ALA A 580      37.005  45.921  -5.650  1.00  1.110          H  
ATOM   8936 3HB  ALA A 580      35.834  46.637  -6.763  1.00  1.110          H  
ATOM   8937  N   ALA A 581      32.832  46.361  -5.898  1.00  0.750          N  
ATOM   8938  CA  ALA A 581      31.580  47.094  -6.033  1.00  0.830          C  
ATOM   8939  C   ALA A 581      30.520  46.649  -5.008  1.00  0.860          C  
ATOM   8940  O   ALA A 581      29.414  47.192  -4.997  1.00  0.940          O  
ATOM   8941  CB  ALA A 581      31.030  46.918  -7.436  1.00  1.130          C  
ATOM   8942  H   ALA A 581      33.012  45.555  -6.517  1.00  0.900          H  
ATOM   8943  HA  ALA A 581      31.792  48.147  -5.861  1.00  1.000          H  
ATOM   8944 1HB  ALA A 581      30.114  47.495  -7.543  1.00  1.360          H  
ATOM   8945 2HB  ALA A 581      31.765  47.264  -8.158  1.00  1.360          H  
ATOM   8946 3HB  ALA A 581      30.819  45.861  -7.610  1.00  1.360          H  
ATOM   8947  N   SER A 582      30.819  45.625  -4.205  1.00  0.820          N  
ATOM   8948  CA  SER A 582      29.897  45.093  -3.212  1.00  0.890          C  
ATOM   8949  C   SER A 582      29.662  46.111  -2.076  1.00  0.870          C  
ATOM   8950  O   SER A 582      30.612  46.758  -1.632  1.00  0.880          O  
ATOM   8951  CB  SER A 582      30.464  43.809  -2.653  1.00  1.220          C  
ATOM   8952  OG  SER A 582      29.660  43.292  -1.655  1.00  1.220          O  
ATOM   8953  H   SER A 582      31.755  45.212  -4.240  1.00  0.980          H  
ATOM   8954  HA  SER A 582      28.978  44.852  -3.728  1.00  1.070          H  
ATOM   8955 1HB  SER A 582      30.575  43.079  -3.449  1.00  1.460          H  
ATOM   8956 2HB  SER A 582      31.451  44.002  -2.259  1.00  1.460          H  
ATOM   8957  HG  SER A 582      30.144  42.540  -1.306  1.00  1.460          H  
ATOM   8958  N   PRO A 583      28.425  46.291  -1.563  1.00  0.860          N  
ATOM   8959  CA  PRO A 583      28.118  47.169  -0.440  1.00  0.850          C  
ATOM   8960  C   PRO A 583      28.964  46.802   0.773  1.00  0.820          C  
ATOM   8961  O   PRO A 583      29.103  45.615   1.082  1.00  0.790          O  
ATOM   8962  CB  PRO A 583      26.629  46.865  -0.187  1.00  1.270          C  
ATOM   8963  CG  PRO A 583      26.097  46.425  -1.531  1.00  1.270          C  
ATOM   8964  CD  PRO A 583      27.238  45.651  -2.174  1.00  1.270          C  
ATOM   8965  HA  PRO A 583      28.278  48.212  -0.738  1.00  1.020          H  
ATOM   8966 1HB  PRO A 583      26.524  46.097   0.590  1.00  1.530          H  
ATOM   8967 2HB  PRO A 583      26.124  47.771   0.189  1.00  1.530          H  
ATOM   8968 1HG  PRO A 583      25.191  45.810  -1.393  1.00  1.530          H  
ATOM   8969 2HG  PRO A 583      25.796  47.300  -2.125  1.00  1.530          H  
ATOM   8970 1HD  PRO A 583      27.204  44.576  -1.932  1.00  1.530          H  
ATOM   8971 2HD  PRO A 583      27.185  45.855  -3.255  1.00  1.530          H  
ATOM   8972  N   ARG A 584      29.449  47.823   1.491  1.00  0.840          N  
ATOM   8973  CA  ARG A 584      30.288  47.664   2.687  1.00  0.830          C  
ATOM   8974  C   ARG A 584      29.822  46.528   3.600  1.00  0.800          C  
ATOM   8975  O   ARG A 584      30.629  45.718   4.061  1.00  0.760          O  
ATOM   8976  CB  ARG A 584      30.308  48.951   3.495  1.00  1.170          C  
ATOM   8977  CG  ARG A 584      31.305  48.977   4.643  1.00  1.170          C  
ATOM   8978  CD  ARG A 584      31.051  50.103   5.567  1.00  1.170          C  
ATOM   8979  NE  ARG A 584      31.112  51.382   4.899  1.00  1.170          N  
ATOM   8980  CZ  ARG A 584      30.542  52.521   5.328  1.00  1.170          C  
ATOM   8981  NH1 ARG A 584      29.850  52.576   6.457  1.00  1.170          N  
ATOM   8982  NH2 ARG A 584      30.695  53.584   4.575  1.00  1.170          N  
ATOM   8983  H   ARG A 584      29.269  48.763   1.164  1.00  1.010          H  
ATOM   8984  HA  ARG A 584      31.307  47.447   2.358  1.00  1.000          H  
ATOM   8985 1HB  ARG A 584      30.562  49.781   2.835  1.00  1.400          H  
ATOM   8986 2HB  ARG A 584      29.321  49.149   3.905  1.00  1.400          H  
ATOM   8987 1HG  ARG A 584      31.275  48.053   5.200  1.00  1.400          H  
ATOM   8988 2HG  ARG A 584      32.306  49.113   4.235  1.00  1.400          H  
ATOM   8989 1HD  ARG A 584      30.067  49.985   6.010  1.00  1.400          H  
ATOM   8990 2HD  ARG A 584      31.812  50.093   6.347  1.00  1.400          H  
ATOM   8991  HE  ARG A 584      31.628  51.453   4.008  1.00  1.400          H  
ATOM   8992 1HH1 ARG A 584      29.738  51.753   7.028  1.00  1.400          H  
ATOM   8993 2HH1 ARG A 584      29.431  53.448   6.750  1.00  1.400          H  
ATOM   8994 1HH2 ARG A 584      31.245  53.474   3.704  1.00  1.400          H  
ATOM   8995 2HH2 ARG A 584      30.295  54.469   4.833  1.00  1.400          H  
ATOM   8996  N   GLY A 585      28.518  46.518   3.910  1.00  0.850          N  
ATOM   8997  CA  GLY A 585      27.919  45.536   4.808  1.00  0.860          C  
ATOM   8998  C   GLY A 585      28.084  44.084   4.342  1.00  0.810          C  
ATOM   8999  O   GLY A 585      28.220  43.180   5.176  1.00  0.790          O  
ATOM   9000  H   GLY A 585      27.926  47.221   3.494  1.00  1.020          H  
ATOM   9001 1HA  GLY A 585      28.362  45.646   5.799  1.00  1.030          H  
ATOM   9002 2HA  GLY A 585      26.859  45.758   4.918  1.00  1.030          H  
ATOM   9003  N   ARG A 586      28.084  43.855   3.019  1.00  0.830          N  
ATOM   9004  CA  ARG A 586      28.220  42.515   2.474  1.00  0.780          C  
ATOM   9005  C   ARG A 586      29.670  42.139   2.516  1.00  0.680          C  
ATOM   9006  O   ARG A 586      30.007  40.994   2.823  1.00  0.630          O  
ATOM   9007  CB  ARG A 586      27.717  42.408   1.044  1.00  1.110          C  
ATOM   9008  CG  ARG A 586      27.840  40.991   0.458  1.00  1.110          C  
ATOM   9009  CD  ARG A 586      27.249  40.863  -0.892  1.00  1.110          C  
ATOM   9010  NE  ARG A 586      27.506  39.531  -1.446  1.00  1.110          N  
ATOM   9011  CZ  ARG A 586      27.231  39.130  -2.710  1.00  1.110          C  
ATOM   9012  NH1 ARG A 586      26.688  39.960  -3.577  1.00  1.110          N  
ATOM   9013  NH2 ARG A 586      27.518  37.889  -3.075  1.00  1.110          N  
ATOM   9014  H   ARG A 586      28.020  44.628   2.360  1.00  1.000          H  
ATOM   9015  HA  ARG A 586      27.655  41.822   3.095  1.00  0.940          H  
ATOM   9016 1HB  ARG A 586      26.672  42.702   1.001  1.00  1.330          H  
ATOM   9017 2HB  ARG A 586      28.275  43.096   0.417  1.00  1.330          H  
ATOM   9018 1HG  ARG A 586      28.893  40.730   0.372  1.00  1.330          H  
ATOM   9019 2HG  ARG A 586      27.350  40.274   1.120  1.00  1.330          H  
ATOM   9020 1HD  ARG A 586      26.170  41.010  -0.834  1.00  1.330          H  
ATOM   9021 2HD  ARG A 586      27.688  41.605  -1.553  1.00  1.330          H  
ATOM   9022  HE  ARG A 586      27.928  38.853  -0.826  1.00  1.330          H  
ATOM   9023 1HH1 ARG A 586      26.480  40.907  -3.306  1.00  1.330          H  
ATOM   9024 2HH1 ARG A 586      26.489  39.651  -4.517  1.00  1.330          H  
ATOM   9025 1HH2 ARG A 586      27.938  37.248  -2.416  1.00  1.330          H  
ATOM   9026 2HH2 ARG A 586      27.319  37.576  -4.015  1.00  1.330          H  
ATOM   9027  N   VAL A 587      30.531  43.104   2.210  1.00  0.660          N  
ATOM   9028  CA  VAL A 587      31.945  42.814   2.196  1.00  0.610          C  
ATOM   9029  C   VAL A 587      32.320  42.367   3.593  1.00  0.590          C  
ATOM   9030  O   VAL A 587      32.997  41.351   3.772  1.00  0.580          O  
ATOM   9031  CB  VAL A 587      32.775  44.070   1.823  1.00  0.870          C  
ATOM   9032  CG1 VAL A 587      34.263  43.794   1.997  1.00  0.870          C  
ATOM   9033  CG2 VAL A 587      32.472  44.509   0.405  1.00  0.870          C  
ATOM   9034  H   VAL A 587      30.162  44.024   1.946  1.00  0.790          H  
ATOM   9035  HA  VAL A 587      32.136  42.006   1.497  1.00  0.730          H  
ATOM   9036  HB  VAL A 587      32.510  44.877   2.504  1.00  1.050          H  
ATOM   9037 1HG1 VAL A 587      34.818  44.692   1.752  1.00  1.050          H  
ATOM   9038 2HG1 VAL A 587      34.474  43.515   3.020  1.00  1.050          H  
ATOM   9039 3HG1 VAL A 587      34.570  42.987   1.334  1.00  1.050          H  
ATOM   9040 1HG2 VAL A 587      33.039  45.408   0.160  1.00  1.050          H  
ATOM   9041 2HG2 VAL A 587      32.736  43.737  -0.281  1.00  1.050          H  
ATOM   9042 3HG2 VAL A 587      31.410  44.730   0.306  1.00  1.050          H  
ATOM   9043  N   ALA A 588      31.868  43.123   4.597  1.00  0.620          N  
ATOM   9044  CA  ALA A 588      32.165  42.746   5.954  1.00  0.620          C  
ATOM   9045  C   ALA A 588      31.548  41.420   6.345  1.00  0.630          C  
ATOM   9046  O   ALA A 588      32.243  40.581   6.905  1.00  0.620          O  
ATOM   9047  CB  ALA A 588      31.715  43.819   6.912  1.00  0.870          C  
ATOM   9048  H   ALA A 588      31.329  43.969   4.396  1.00  0.740          H  
ATOM   9049  HA  ALA A 588      33.227  42.617   6.009  1.00  0.740          H  
ATOM   9050 1HB  ALA A 588      31.983  43.543   7.932  1.00  1.040          H  
ATOM   9051 2HB  ALA A 588      32.205  44.747   6.642  1.00  1.040          H  
ATOM   9052 3HB  ALA A 588      30.633  43.935   6.836  1.00  1.040          H  
ATOM   9053  N   ARG A 589      30.303  41.121   5.960  1.00  0.660          N  
ATOM   9054  CA  ARG A 589      29.782  39.827   6.380  1.00  0.690          C  
ATOM   9055  C   ARG A 589      30.615  38.679   5.829  1.00  0.670          C  
ATOM   9056  O   ARG A 589      30.859  37.692   6.536  1.00  0.690          O  
ATOM   9057  CB  ARG A 589      28.335  39.632   5.947  1.00  0.950          C  
ATOM   9058  CG  ARG A 589      27.727  38.225   6.259  1.00  0.950          C  
ATOM   9059  CD  ARG A 589      27.656  37.917   7.717  1.00  0.950          C  
ATOM   9060  NE  ARG A 589      27.067  36.596   7.962  1.00  0.950          N  
ATOM   9061  CZ  ARG A 589      27.001  35.986   9.170  1.00  0.950          C  
ATOM   9062  NH1 ARG A 589      27.487  36.582  10.247  1.00  0.950          N  
ATOM   9063  NH2 ARG A 589      26.447  34.782   9.286  1.00  0.950          N  
ATOM   9064  H   ARG A 589      29.698  41.799   5.483  1.00  0.790          H  
ATOM   9065  HA  ARG A 589      29.824  39.796   7.467  1.00  0.830          H  
ATOM   9066 1HB  ARG A 589      27.714  40.387   6.431  1.00  1.140          H  
ATOM   9067 2HB  ARG A 589      28.262  39.795   4.871  1.00  1.140          H  
ATOM   9068 1HG  ARG A 589      26.716  38.183   5.864  1.00  1.140          H  
ATOM   9069 2HG  ARG A 589      28.325  37.446   5.783  1.00  1.140          H  
ATOM   9070 1HD  ARG A 589      28.659  37.917   8.139  1.00  1.140          H  
ATOM   9071 2HD  ARG A 589      27.045  38.668   8.217  1.00  1.140          H  
ATOM   9072  HE  ARG A 589      26.681  36.098   7.169  1.00  1.140          H  
ATOM   9073 1HH1 ARG A 589      27.913  37.496  10.178  1.00  1.140          H  
ATOM   9074 2HH1 ARG A 589      27.433  36.123  11.146  1.00  1.140          H  
ATOM   9075 1HH2 ARG A 589      26.052  34.276   8.472  1.00  1.140          H  
ATOM   9076 2HH2 ARG A 589      26.400  34.334  10.186  1.00  1.140          H  
ATOM   9077  N   LEU A 590      31.042  38.785   4.574  1.00  0.650          N  
ATOM   9078  CA  LEU A 590      31.836  37.729   3.972  1.00  0.650          C  
ATOM   9079  C   LEU A 590      33.176  37.575   4.703  1.00  0.590          C  
ATOM   9080  O   LEU A 590      33.604  36.451   4.984  1.00  0.600          O  
ATOM   9081  CB  LEU A 590      32.056  38.079   2.497  1.00  0.910          C  
ATOM   9082  CG  LEU A 590      30.796  38.049   1.581  1.00  0.910          C  
ATOM   9083  CD1 LEU A 590      31.147  38.661   0.237  1.00  0.910          C  
ATOM   9084  CD2 LEU A 590      30.338  36.658   1.386  1.00  0.910          C  
ATOM   9085  H   LEU A 590      30.776  39.608   4.019  1.00  0.780          H  
ATOM   9086  HA  LEU A 590      31.298  36.792   4.069  1.00  0.780          H  
ATOM   9087 1HB  LEU A 590      32.434  39.093   2.463  1.00  1.090          H  
ATOM   9088 2HB  LEU A 590      32.807  37.409   2.078  1.00  1.090          H  
ATOM   9089  HG  LEU A 590      29.997  38.631   2.034  1.00  1.090          H  
ATOM   9090 1HD1 LEU A 590      30.276  38.656  -0.409  1.00  1.090          H  
ATOM   9091 2HD1 LEU A 590      31.472  39.690   0.397  1.00  1.090          H  
ATOM   9092 3HD1 LEU A 590      31.947  38.092  -0.232  1.00  1.090          H  
ATOM   9093 1HD2 LEU A 590      29.472  36.656   0.732  1.00  1.090          H  
ATOM   9094 2HD2 LEU A 590      31.140  36.115   0.932  1.00  1.090          H  
ATOM   9095 3HD2 LEU A 590      30.071  36.201   2.331  1.00  1.090          H  
ATOM   9096  N   LEU A 591      33.815  38.697   5.062  1.00  0.560          N  
ATOM   9097  CA  LEU A 591      35.088  38.662   5.777  1.00  0.550          C  
ATOM   9098  C   LEU A 591      34.957  38.178   7.216  1.00  0.580          C  
ATOM   9099  O   LEU A 591      35.839  37.465   7.710  1.00  0.580          O  
ATOM   9100  CB  LEU A 591      35.693  40.055   5.776  1.00  0.770          C  
ATOM   9101  CG  LEU A 591      36.135  40.569   4.425  1.00  0.770          C  
ATOM   9102  CD1 LEU A 591      36.434  41.969   4.554  1.00  0.770          C  
ATOM   9103  CD2 LEU A 591      37.372  39.826   3.907  1.00  0.770          C  
ATOM   9104  H   LEU A 591      33.430  39.603   4.766  1.00  0.670          H  
ATOM   9105  HA  LEU A 591      35.744  37.974   5.259  1.00  0.660          H  
ATOM   9106 1HB  LEU A 591      34.940  40.744   6.161  1.00  0.930          H  
ATOM   9107 2HB  LEU A 591      36.550  40.073   6.452  1.00  0.930          H  
ATOM   9108  HG  LEU A 591      35.328  40.460   3.724  1.00  0.930          H  
ATOM   9109 1HD1 LEU A 591      36.721  42.314   3.581  1.00  0.930          H  
ATOM   9110 2HD1 LEU A 591      35.548  42.502   4.893  1.00  0.930          H  
ATOM   9111 3HD1 LEU A 591      37.237  42.113   5.264  1.00  0.930          H  
ATOM   9112 1HD2 LEU A 591      37.659  40.241   2.940  1.00  0.930          H  
ATOM   9113 2HD2 LEU A 591      38.184  39.954   4.609  1.00  0.930          H  
ATOM   9114 3HD2 LEU A 591      37.163  38.772   3.783  1.00  0.930          H  
ATOM   9115  N   GLU A 592      33.897  38.597   7.926  1.00  0.620          N  
ATOM   9116  CA  GLU A 592      33.707  38.178   9.313  1.00  0.660          C  
ATOM   9117  C   GLU A 592      33.371  36.703   9.403  1.00  0.660          C  
ATOM   9118  O   GLU A 592      33.893  36.002  10.272  1.00  0.680          O  
ATOM   9119  CB  GLU A 592      32.618  38.987  10.031  1.00  0.910          C  
ATOM   9120  CG  GLU A 592      32.985  40.436  10.349  1.00  0.910          C  
ATOM   9121  CD  GLU A 592      31.920  41.149  11.129  1.00  0.910          C  
ATOM   9122  OE1 GLU A 592      30.784  40.762  11.026  1.00  0.910          O  
ATOM   9123  OE2 GLU A 592      32.248  42.059  11.870  1.00  0.910          O  
ATOM   9124  H   GLU A 592      33.222  39.224   7.493  1.00  0.740          H  
ATOM   9125  HA  GLU A 592      34.640  38.345   9.849  1.00  0.790          H  
ATOM   9126 1HB  GLU A 592      31.722  39.005   9.401  1.00  1.090          H  
ATOM   9127 2HB  GLU A 592      32.350  38.491  10.962  1.00  1.090          H  
ATOM   9128 1HG  GLU A 592      33.929  40.462  10.904  1.00  1.090          H  
ATOM   9129 2HG  GLU A 592      33.137  40.958   9.405  1.00  1.090          H  
ATOM   9130  N   SER A 593      32.528  36.220   8.483  1.00  0.650          N  
ATOM   9131  CA  SER A 593      32.163  34.814   8.446  1.00  0.670          C  
ATOM   9132  C   SER A 593      33.411  34.011   8.139  1.00  0.660          C  
ATOM   9133  O   SER A 593      33.730  33.036   8.825  1.00  0.690          O  
ATOM   9134  CB  SER A 593      31.101  34.559   7.396  1.00  0.930          C  
ATOM   9135  OG  SER A 593      30.733  33.204   7.366  1.00  0.930          O  
ATOM   9136  H   SER A 593      32.091  36.847   7.808  1.00  0.780          H  
ATOM   9137  HA  SER A 593      31.784  34.515   9.424  1.00  0.800          H  
ATOM   9138 1HB  SER A 593      30.228  35.175   7.607  1.00  1.120          H  
ATOM   9139 2HB  SER A 593      31.483  34.861   6.415  1.00  1.120          H  
ATOM   9140  HG  SER A 593      30.101  33.123   6.651  1.00  1.120          H  
ATOM   9141  N   ALA A 594      34.153  34.449   7.111  1.00  0.620          N  
ATOM   9142  CA  ALA A 594      35.387  33.801   6.737  1.00  0.620          C  
ATOM   9143  C   ALA A 594      36.406  33.849   7.862  1.00  0.620          C  
ATOM   9144  O   ALA A 594      37.135  32.883   8.104  1.00  0.620          O  
ATOM   9145  CB  ALA A 594      35.953  34.449   5.516  1.00  0.870          C  
ATOM   9146  H   ALA A 594      33.842  35.238   6.541  1.00  0.740          H  
ATOM   9147  HA  ALA A 594      35.171  32.788   6.501  1.00  0.740          H  
ATOM   9148 1HB  ALA A 594      36.846  33.930   5.231  1.00  1.040          H  
ATOM   9149 2HB  ALA A 594      35.228  34.401   4.717  1.00  1.040          H  
ATOM   9150 3HB  ALA A 594      36.179  35.487   5.735  1.00  1.040          H  
ATOM   9151  N   GLY A 595      36.431  34.968   8.583  1.00  0.630          N  
ATOM   9152  CA  GLY A 595      37.377  35.181   9.652  1.00  0.640          C  
ATOM   9153  C   GLY A 595      38.692  35.709   9.092  1.00  0.620          C  
ATOM   9154  O   GLY A 595      39.761  35.328   9.568  1.00  0.630          O  
ATOM   9155  H   GLY A 595      35.816  35.738   8.332  1.00  0.760          H  
ATOM   9156 1HA  GLY A 595      36.956  35.905  10.356  1.00  0.770          H  
ATOM   9157 2HA  GLY A 595      37.545  34.241  10.184  1.00  0.770          H  
ATOM   9158  N   ALA A 596      38.621  36.536   8.035  1.00  0.600          N  
ATOM   9159  CA  ALA A 596      39.839  37.062   7.416  1.00  0.610          C  
ATOM   9160  C   ALA A 596      40.683  37.809   8.441  1.00  0.630          C  
ATOM   9161  O   ALA A 596      40.182  38.662   9.190  1.00  0.660          O  
ATOM   9162  CB  ALA A 596      39.501  37.982   6.255  1.00  0.850          C  
ATOM   9163  H   ALA A 596      37.695  36.832   7.715  1.00  0.720          H  
ATOM   9164  HA  ALA A 596      40.421  36.228   7.041  1.00  0.730          H  
ATOM   9165 1HB  ALA A 596      40.425  38.347   5.799  1.00  1.020          H  
ATOM   9166 2HB  ALA A 596      38.918  37.434   5.516  1.00  1.020          H  
ATOM   9167 3HB  ALA A 596      38.920  38.823   6.628  1.00  1.020          H  
ATOM   9168  N   GLY A 597      41.990  37.526   8.439  1.00  0.650          N  
ATOM   9169  CA  GLY A 597      42.899  38.189   9.357  1.00  0.710          C  
ATOM   9170  C   GLY A 597      43.318  39.526   8.795  1.00  0.710          C  
ATOM   9171  O   GLY A 597      43.405  40.525   9.521  1.00  0.770          O  
ATOM   9172  H   GLY A 597      42.367  36.829   7.789  1.00  0.780          H  
ATOM   9173 1HA  GLY A 597      42.411  38.324  10.320  1.00  0.850          H  
ATOM   9174 2HA  GLY A 597      43.774  37.559   9.516  1.00  0.850          H  
ATOM   9175  N   ILE A 598      43.593  39.527   7.492  1.00  0.670          N  
ATOM   9176  CA  ILE A 598      44.049  40.726   6.796  1.00  0.680          C  
ATOM   9177  C   ILE A 598      43.287  40.874   5.478  1.00  0.620          C  
ATOM   9178  O   ILE A 598      42.836  39.874   4.926  1.00  0.590          O  
ATOM   9179  CB  ILE A 598      45.602  40.720   6.526  1.00  0.950          C  
ATOM   9180  CG1 ILE A 598      46.423  40.535   7.832  1.00  0.950          C  
ATOM   9181  CG2 ILE A 598      46.090  42.040   5.855  1.00  0.950          C  
ATOM   9182  CD1 ILE A 598      46.936  39.144   8.024  1.00  0.950          C  
ATOM   9183  H   ILE A 598      43.492  38.642   6.987  1.00  0.800          H  
ATOM   9184  HA  ILE A 598      43.825  41.566   7.423  1.00  0.820          H  
ATOM   9185  HB  ILE A 598      45.848  39.897   5.877  1.00  1.140          H  
ATOM   9186 1HG1 ILE A 598      47.278  41.212   7.814  1.00  1.140          H  
ATOM   9187 2HG1 ILE A 598      45.815  40.779   8.680  1.00  1.140          H  
ATOM   9188 1HG2 ILE A 598      47.148  41.978   5.700  1.00  1.140          H  
ATOM   9189 2HG2 ILE A 598      45.624  42.209   4.898  1.00  1.140          H  
ATOM   9190 3HG2 ILE A 598      45.874  42.881   6.513  1.00  1.140          H  
ATOM   9191 1HD1 ILE A 598      47.513  39.088   8.951  1.00  1.140          H  
ATOM   9192 2HD1 ILE A 598      46.116  38.437   8.069  1.00  1.140          H  
ATOM   9193 3HD1 ILE A 598      47.567  38.911   7.192  1.00  1.140          H  
ATOM   9194  N   VAL A 599      43.115  42.104   5.005  1.00  0.620          N  
ATOM   9195  CA  VAL A 599      42.558  42.399   3.687  1.00  0.580          C  
ATOM   9196  C   VAL A 599      43.449  43.342   2.873  1.00  0.610          C  
ATOM   9197  O   VAL A 599      44.017  44.294   3.412  1.00  0.650          O  
ATOM   9198  CB  VAL A 599      41.144  43.003   3.767  1.00  0.830          C  
ATOM   9199  CG1 VAL A 599      40.601  43.350   2.357  1.00  0.830          C  
ATOM   9200  CG2 VAL A 599      40.261  42.031   4.376  1.00  0.830          C  
ATOM   9201  H   VAL A 599      43.413  42.868   5.605  1.00  0.740          H  
ATOM   9202  HA  VAL A 599      42.489  41.465   3.159  1.00  0.700          H  
ATOM   9203  HB  VAL A 599      41.174  43.911   4.359  1.00  0.990          H  
ATOM   9204 1HG1 VAL A 599      39.623  43.744   2.441  1.00  0.990          H  
ATOM   9205 2HG1 VAL A 599      41.214  44.075   1.864  1.00  0.990          H  
ATOM   9206 3HG1 VAL A 599      40.563  42.459   1.753  1.00  0.990          H  
ATOM   9207 1HG2 VAL A 599      39.285  42.448   4.448  1.00  0.990          H  
ATOM   9208 2HG2 VAL A 599      40.238  41.142   3.767  1.00  0.990          H  
ATOM   9209 3HG2 VAL A 599      40.626  41.786   5.335  1.00  0.990          H  
ATOM   9210  N   LEU A 600      43.619  43.028   1.589  1.00  0.600          N  
ATOM   9211  CA  LEU A 600      44.368  43.868   0.657  1.00  0.640          C  
ATOM   9212  C   LEU A 600      43.413  44.723  -0.171  1.00  0.640          C  
ATOM   9213  O   LEU A 600      42.544  44.199  -0.879  1.00  0.660          O  
ATOM   9214  CB  LEU A 600      45.222  43.022  -0.276  1.00  0.880          C  
ATOM   9215  CG  LEU A 600      46.268  42.117   0.362  1.00  0.880          C  
ATOM   9216  CD1 LEU A 600      46.943  41.368  -0.718  1.00  0.880          C  
ATOM   9217  CD2 LEU A 600      47.275  42.931   1.132  1.00  0.880          C  
ATOM   9218  H   LEU A 600      43.158  42.181   1.251  1.00  0.720          H  
ATOM   9219  HA  LEU A 600      45.000  44.547   1.220  1.00  0.770          H  
ATOM   9220 1HB  LEU A 600      44.563  42.413  -0.864  1.00  1.060          H  
ATOM   9221 2HB  LEU A 600      45.724  43.675  -0.933  1.00  1.060          H  
ATOM   9222  HG  LEU A 600      45.782  41.402   1.027  1.00  1.060          H  
ATOM   9223 1HD1 LEU A 600      47.673  40.707  -0.281  1.00  1.060          H  
ATOM   9224 2HD1 LEU A 600      46.217  40.789  -1.257  1.00  1.060          H  
ATOM   9225 3HD1 LEU A 600      47.432  42.065  -1.397  1.00  1.060          H  
ATOM   9226 1HD2 LEU A 600      48.029  42.278   1.555  1.00  1.060          H  
ATOM   9227 2HD2 LEU A 600      47.752  43.636   0.452  1.00  1.060          H  
ATOM   9228 3HD2 LEU A 600      46.786  43.467   1.934  1.00  1.060          H  
ATOM   9229  N   THR A 601      43.575  46.040  -0.066  1.00  0.660          N  
ATOM   9230  CA  THR A 601      42.703  47.017  -0.722  1.00  0.690          C  
ATOM   9231  C   THR A 601      43.420  48.060  -1.576  1.00  0.720          C  
ATOM   9232  O   THR A 601      44.646  48.038  -1.756  1.00  0.780          O  
ATOM   9233  CB  THR A 601      41.896  47.798   0.317  1.00  0.950          C  
ATOM   9234  OG1 THR A 601      42.793  48.612   1.072  1.00  0.950          O  
ATOM   9235  CG2 THR A 601      41.177  46.880   1.213  1.00  0.950          C  
ATOM   9236  H   THR A 601      44.299  46.379   0.578  1.00  0.790          H  
ATOM   9237  HA  THR A 601      42.010  46.475  -1.371  1.00  0.830          H  
ATOM   9238  HB  THR A 601      41.182  48.419  -0.159  1.00  1.140          H  
ATOM   9239  HG1 THR A 601      43.012  49.398   0.551  1.00  1.140          H  
ATOM   9240 1HG2 THR A 601      40.617  47.462   1.931  1.00  1.140          H  
ATOM   9241 2HG2 THR A 601      40.496  46.267   0.623  1.00  1.140          H  
ATOM   9242 3HG2 THR A 601      41.883  46.250   1.728  1.00  1.140          H  
ATOM   9243  N   GLN A 602      42.612  48.962  -2.129  1.00  0.790          N  
ATOM   9244  CA  GLN A 602      43.049  50.095  -2.930  1.00  0.890          C  
ATOM   9245  C   GLN A 602      42.791  51.415  -2.190  1.00  0.880          C  
ATOM   9246  O   GLN A 602      42.230  51.430  -1.081  1.00  0.870          O  
ATOM   9247  CB  GLN A 602      42.366  50.054  -4.286  1.00  1.210          C  
ATOM   9248  CG  GLN A 602      42.758  48.832  -5.056  1.00  1.210          C  
ATOM   9249  CD  GLN A 602      42.069  48.703  -6.340  1.00  1.210          C  
ATOM   9250  OE1 GLN A 602      40.841  48.648  -6.357  1.00  1.210          O  
ATOM   9251  NE2 GLN A 602      42.828  48.673  -7.415  1.00  1.210          N  
ATOM   9252  H   GLN A 602      41.621  48.855  -1.964  1.00  0.950          H  
ATOM   9253  HA  GLN A 602      44.121  50.011  -3.095  1.00  1.070          H  
ATOM   9254 1HB  GLN A 602      41.293  50.076  -4.167  1.00  1.450          H  
ATOM   9255 2HB  GLN A 602      42.648  50.924  -4.876  1.00  1.450          H  
ATOM   9256 1HG  GLN A 602      43.834  48.854  -5.243  1.00  1.450          H  
ATOM   9257 2HG  GLN A 602      42.507  47.976  -4.465  1.00  1.450          H  
ATOM   9258 1HE2 GLN A 602      42.445  48.609  -8.350  1.00  1.450          H  
ATOM   9259 2HE2 GLN A 602      43.825  48.734  -7.317  1.00  1.450          H  
ATOM   9260  N   SER A 603      43.188  52.532  -2.803  1.00  0.950          N  
ATOM   9261  CA  SER A 603      43.125  53.839  -2.153  1.00  0.950          C  
ATOM   9262  C   SER A 603      41.745  54.314  -1.707  1.00  1.040          C  
ATOM   9263  O   SER A 603      41.656  55.079  -0.746  1.00  1.120          O  
ATOM   9264  CB  SER A 603      43.709  54.875  -3.088  1.00  1.330          C  
ATOM   9265  OG  SER A 603      42.911  55.016  -4.231  1.00  1.330          O  
ATOM   9266  H   SER A 603      43.585  52.499  -3.734  1.00  1.140          H  
ATOM   9267  HA  SER A 603      43.756  53.787  -1.265  1.00  1.140          H  
ATOM   9268 1HB  SER A 603      43.784  55.833  -2.572  1.00  1.600          H  
ATOM   9269 2HB  SER A 603      44.719  54.577  -3.380  1.00  1.600          H  
ATOM   9270  HG  SER A 603      43.327  55.706  -4.761  1.00  1.600          H  
ATOM   9271  N   ARG A 604      40.667  53.835  -2.330  1.00  1.180          N  
ATOM   9272  CA  ARG A 604      39.338  54.260  -1.899  1.00  1.400          C  
ATOM   9273  C   ARG A 604      38.531  53.097  -1.343  1.00  1.380          C  
ATOM   9274  O   ARG A 604      37.313  53.190  -1.205  1.00  1.780          O  
ATOM   9275  CB  ARG A 604      38.564  54.922  -3.030  1.00  1.870          C  
ATOM   9276  CG  ARG A 604      38.176  54.035  -4.213  1.00  1.870          C  
ATOM   9277  CD  ARG A 604      37.507  54.855  -5.251  1.00  1.870          C  
ATOM   9278  NE  ARG A 604      37.057  54.073  -6.391  1.00  1.870          N  
ATOM   9279  CZ  ARG A 604      36.442  54.584  -7.479  1.00  1.870          C  
ATOM   9280  NH1 ARG A 604      36.211  55.886  -7.575  1.00  1.870          N  
ATOM   9281  NH2 ARG A 604      36.072  53.772  -8.447  1.00  1.870          N  
ATOM   9282  H   ARG A 604      40.773  53.228  -3.130  1.00  1.420          H  
ATOM   9283  HA  ARG A 604      39.451  54.999  -1.105  1.00  1.680          H  
ATOM   9284 1HB  ARG A 604      37.642  55.342  -2.629  1.00  2.250          H  
ATOM   9285 2HB  ARG A 604      39.150  55.752  -3.425  1.00  2.250          H  
ATOM   9286 1HG  ARG A 604      39.063  53.580  -4.648  1.00  2.250          H  
ATOM   9287 2HG  ARG A 604      37.480  53.254  -3.895  1.00  2.250          H  
ATOM   9288 1HD  ARG A 604      36.641  55.347  -4.810  1.00  2.250          H  
ATOM   9289 2HD  ARG A 604      38.212  55.605  -5.609  1.00  2.250          H  
ATOM   9290  HE  ARG A 604      37.207  53.062  -6.373  1.00  2.250          H  
ATOM   9291 1HH1 ARG A 604      36.494  56.510  -6.834  1.00  2.250          H  
ATOM   9292 2HH1 ARG A 604      35.750  56.259  -8.392  1.00  2.250          H  
ATOM   9293 1HH2 ARG A 604      36.260  52.756  -8.361  1.00  2.250          H  
ATOM   9294 2HH2 ARG A 604      35.614  54.127  -9.268  1.00  2.250          H  
ATOM   9295  N   LEU A 605      39.207  51.986  -1.060  1.00  1.120          N  
ATOM   9296  CA  LEU A 605      38.544  50.806  -0.513  1.00  1.120          C  
ATOM   9297  C   LEU A 605      39.021  50.527   0.919  1.00  1.080          C  
ATOM   9298  O   LEU A 605      38.294  49.949   1.732  1.00  1.240          O  
ATOM   9299  CB  LEU A 605      38.790  49.607  -1.439  1.00  1.570          C  
ATOM   9300  CG  LEU A 605      38.275  49.741  -2.912  1.00  1.570          C  
ATOM   9301  CD1 LEU A 605      38.714  48.516  -3.705  1.00  1.570          C  
ATOM   9302  CD2 LEU A 605      36.746  49.868  -2.944  1.00  1.570          C  
ATOM   9303  H   LEU A 605      40.218  51.978  -1.196  1.00  1.340          H  
ATOM   9304  HA  LEU A 605      37.477  50.997  -0.456  1.00  1.340          H  
ATOM   9305 1HB  LEU A 605      39.841  49.472  -1.510  1.00  1.880          H  
ATOM   9306 2HB  LEU A 605      38.349  48.712  -0.996  1.00  1.880          H  
ATOM   9307  HG  LEU A 605      38.727  50.621  -3.370  1.00  1.880          H  
ATOM   9308 1HD1 LEU A 605      38.389  48.609  -4.736  1.00  1.880          H  
ATOM   9309 2HD1 LEU A 605      39.790  48.419  -3.690  1.00  1.880          H  
ATOM   9310 3HD1 LEU A 605      38.278  47.638  -3.271  1.00  1.880          H  
ATOM   9311 1HD2 LEU A 605      36.414  49.956  -3.979  1.00  1.880          H  
ATOM   9312 2HD2 LEU A 605      36.290  48.984  -2.493  1.00  1.880          H  
ATOM   9313 3HD2 LEU A 605      36.427  50.755  -2.400  1.00  1.880          H  
ATOM   9314  N   ARG A 606      40.239  50.971   1.235  1.00  1.210          N  
ATOM   9315  CA  ARG A 606      40.879  50.720   2.527  1.00  1.250          C  
ATOM   9316  C   ARG A 606      40.040  51.056   3.738  1.00  1.230          C  
ATOM   9317  O   ARG A 606      40.040  50.306   4.706  1.00  1.260          O  
ATOM   9318  CB  ARG A 606      42.167  51.527   2.640  1.00  1.730          C  
ATOM   9319  CG  ARG A 606      43.065  51.241   3.890  1.00  1.730          C  
ATOM   9320  CD  ARG A 606      42.851  52.210   5.032  1.00  1.730          C  
ATOM   9321  NE  ARG A 606      43.818  51.991   6.115  1.00  1.730          N  
ATOM   9322  CZ  ARG A 606      43.772  52.588   7.335  1.00  1.730          C  
ATOM   9323  NH1 ARG A 606      42.807  53.446   7.644  1.00  1.730          N  
ATOM   9324  NH2 ARG A 606      44.714  52.311   8.236  1.00  1.730          N  
ATOM   9325  H   ARG A 606      40.795  51.426   0.513  1.00  1.450          H  
ATOM   9326  HA  ARG A 606      41.124  49.665   2.578  1.00  1.500          H  
ATOM   9327 1HB  ARG A 606      42.763  51.359   1.751  1.00  2.080          H  
ATOM   9328 2HB  ARG A 606      41.920  52.591   2.664  1.00  2.080          H  
ATOM   9329 1HG  ARG A 606      42.830  50.258   4.271  1.00  2.080          H  
ATOM   9330 2HG  ARG A 606      44.108  51.272   3.618  1.00  2.080          H  
ATOM   9331 1HD  ARG A 606      42.953  53.231   4.675  1.00  2.080          H  
ATOM   9332 2HD  ARG A 606      41.864  52.082   5.456  1.00  2.080          H  
ATOM   9333  HE  ARG A 606      44.581  51.341   5.941  1.00  2.080          H  
ATOM   9334 1HH1 ARG A 606      42.054  53.691   6.965  1.00  2.080          H  
ATOM   9335 2HH1 ARG A 606      42.784  53.871   8.557  1.00  2.080          H  
ATOM   9336 1HH2 ARG A 606      45.453  51.656   8.012  1.00  2.080          H  
ATOM   9337 2HH2 ARG A 606      44.688  52.746   9.147  1.00  2.080          H  
ATOM   9338  N   ASP A 607      39.333  52.174   3.707  1.00  1.420          N  
ATOM   9339  CA  ASP A 607      38.613  52.603   4.899  1.00  1.680          C  
ATOM   9340  C   ASP A 607      37.249  51.927   5.003  1.00  1.730          C  
ATOM   9341  O   ASP A 607      36.741  51.682   6.098  1.00  2.220          O  
ATOM   9342  CB  ASP A 607      38.471  54.113   4.854  1.00  2.250          C  
ATOM   9343  CG  ASP A 607      39.853  54.793   4.848  1.00  2.250          C  
ATOM   9344  OD1 ASP A 607      40.635  54.657   5.775  1.00  2.250          O  
ATOM   9345  OD2 ASP A 607      40.136  55.412   3.850  1.00  2.250          O  
ATOM   9346  H   ASP A 607      39.352  52.759   2.880  1.00  1.700          H  
ATOM   9347  HA  ASP A 607      39.201  52.332   5.780  1.00  2.020          H  
ATOM   9348 1HB  ASP A 607      37.912  54.408   3.961  1.00  2.700          H  
ATOM   9349 2HB  ASP A 607      37.909  54.454   5.725  1.00  2.700          H  
ATOM   9350  N   GLU A 608      36.650  51.577   3.865  1.00  1.390          N  
ATOM   9351  CA  GLU A 608      35.335  50.935   3.875  1.00  1.370          C  
ATOM   9352  C   GLU A 608      35.516  49.583   4.568  1.00  1.240          C  
ATOM   9353  O   GLU A 608      34.699  49.126   5.382  1.00  1.400          O  
ATOM   9354  CB  GLU A 608      34.835  50.724   2.438  1.00  1.930          C  
ATOM   9355  CG  GLU A 608      34.549  52.014   1.653  1.00  1.930          C  
ATOM   9356  CD  GLU A 608      33.453  52.862   2.233  1.00  1.930          C  
ATOM   9357  OE1 GLU A 608      32.380  52.360   2.466  1.00  1.930          O  
ATOM   9358  OE2 GLU A 608      33.693  54.019   2.467  1.00  1.930          O  
ATOM   9359  H   GLU A 608      37.114  51.763   2.987  1.00  1.670          H  
ATOM   9360  HA  GLU A 608      34.626  51.544   4.438  1.00  1.640          H  
ATOM   9361 1HB  GLU A 608      35.584  50.159   1.877  1.00  2.310          H  
ATOM   9362 2HB  GLU A 608      33.923  50.129   2.455  1.00  2.310          H  
ATOM   9363 1HG  GLU A 608      35.467  52.604   1.608  1.00  2.310          H  
ATOM   9364 2HG  GLU A 608      34.284  51.743   0.631  1.00  2.310          H  
ATOM   9365  N   LEU A 609      36.679  49.002   4.313  1.00  1.080          N  
ATOM   9366  CA  LEU A 609      37.082  47.722   4.834  1.00  1.100          C  
ATOM   9367  C   LEU A 609      37.392  47.673   6.318  1.00  1.150          C  
ATOM   9368  O   LEU A 609      37.741  46.611   6.819  1.00  1.300          O  
ATOM   9369  CB  LEU A 609      38.262  47.177   4.038  1.00  1.530          C  
ATOM   9370  CG  LEU A 609      37.950  46.235   2.884  1.00  1.530          C  
ATOM   9371  CD1 LEU A 609      37.413  44.963   3.467  1.00  1.530          C  
ATOM   9372  CD2 LEU A 609      36.976  46.853   1.886  1.00  1.530          C  
ATOM   9373  H   LEU A 609      37.294  49.452   3.623  1.00  1.300          H  
ATOM   9374  HA  LEU A 609      36.233  47.071   4.694  1.00  1.320          H  
ATOM   9375 1HB  LEU A 609      38.819  48.027   3.636  1.00  1.840          H  
ATOM   9376 2HB  LEU A 609      38.904  46.641   4.702  1.00  1.840          H  
ATOM   9377  HG  LEU A 609      38.860  45.993   2.379  1.00  1.840          H  
ATOM   9378 1HD1 LEU A 609      37.244  44.274   2.681  1.00  1.840          H  
ATOM   9379 2HD1 LEU A 609      38.146  44.552   4.159  1.00  1.840          H  
ATOM   9380 3HD1 LEU A 609      36.488  45.107   3.993  1.00  1.840          H  
ATOM   9381 1HD2 LEU A 609      36.798  46.149   1.099  1.00  1.840          H  
ATOM   9382 2HD2 LEU A 609      36.031  47.092   2.361  1.00  1.840          H  
ATOM   9383 3HD2 LEU A 609      37.399  47.749   1.469  1.00  1.840          H  
ATOM   9384  N   ASP A 610      37.298  48.792   7.038  1.00  1.390          N  
ATOM   9385  CA  ASP A 610      37.534  48.755   8.479  1.00  1.580          C  
ATOM   9386  C   ASP A 610      36.324  48.219   9.252  1.00  1.530          C  
ATOM   9387  O   ASP A 610      36.398  48.022  10.463  1.00  2.230          O  
ATOM   9388  CB  ASP A 610      37.873  50.141   9.035  1.00  2.140          C  
ATOM   9389  CG  ASP A 610      39.246  50.655   8.671  1.00  2.140          C  
ATOM   9390  OD1 ASP A 610      40.112  49.869   8.382  1.00  2.140          O  
ATOM   9391  OD2 ASP A 610      39.425  51.847   8.719  1.00  2.140          O  
ATOM   9392  H   ASP A 610      37.053  49.688   6.600  1.00  1.670          H  
ATOM   9393  HA  ASP A 610      38.377  48.092   8.671  1.00  1.900          H  
ATOM   9394 1HB  ASP A 610      37.134  50.855   8.658  1.00  2.560          H  
ATOM   9395 2HB  ASP A 610      37.785  50.126  10.122  1.00  2.560          H  
ATOM   9396  N   LEU A 611      35.199  47.977   8.570  1.00  1.440          N  
ATOM   9397  CA  LEU A 611      34.009  47.485   9.265  1.00  2.060          C  
ATOM   9398  C   LEU A 611      34.126  46.102   9.981  1.00  1.600          C  
ATOM   9399  O   LEU A 611      33.632  45.984  11.100  1.00  1.640          O  
ATOM   9400  CB  LEU A 611      32.795  47.492   8.296  1.00  2.640          C  
ATOM   9401  CG  LEU A 611      31.416  46.954   8.850  1.00  2.640          C  
ATOM   9402  CD1 LEU A 611      30.964  47.791  10.040  1.00  2.640          C  
ATOM   9403  CD2 LEU A 611      30.344  47.023   7.739  1.00  2.640          C  
ATOM   9404  H   LEU A 611      35.161  48.183   7.564  1.00  1.730          H  
ATOM   9405  HA  LEU A 611      33.790  48.219  10.037  1.00  2.470          H  
ATOM   9406 1HB  LEU A 611      32.627  48.520   7.999  1.00  3.160          H  
ATOM   9407 2HB  LEU A 611      33.032  46.936   7.402  1.00  3.160          H  
ATOM   9408  HG  LEU A 611      31.536  45.921   9.179  1.00  3.160          H  
ATOM   9409 1HD1 LEU A 611      30.014  47.404  10.405  1.00  3.160          H  
ATOM   9410 2HD1 LEU A 611      31.695  47.738  10.843  1.00  3.160          H  
ATOM   9411 3HD1 LEU A 611      30.838  48.828   9.733  1.00  3.160          H  
ATOM   9412 1HD2 LEU A 611      29.401  46.641   8.130  1.00  3.160          H  
ATOM   9413 2HD2 LEU A 611      30.215  48.046   7.435  1.00  3.160          H  
ATOM   9414 3HD2 LEU A 611      30.639  46.432   6.882  1.00  3.160          H  
ATOM   9415  N   PRO A 612      34.724  45.031   9.402  1.00  1.470          N  
ATOM   9416  CA  PRO A 612      34.784  43.701  10.004  1.00  1.360          C  
ATOM   9417  C   PRO A 612      35.477  43.731  11.364  1.00  1.280          C  
ATOM   9418  O   PRO A 612      36.577  44.283  11.506  1.00  1.420          O  
ATOM   9419  CB  PRO A 612      35.668  42.941   9.017  1.00  2.040          C  
ATOM   9420  CG  PRO A 612      35.533  43.689   7.742  1.00  2.040          C  
ATOM   9421  CD  PRO A 612      35.419  45.118   8.140  1.00  2.040          C  
ATOM   9422  HA  PRO A 612      33.774  43.282  10.085  1.00  1.630          H  
ATOM   9423 1HB  PRO A 612      36.678  42.906   9.393  1.00  2.450          H  
ATOM   9424 2HB  PRO A 612      35.332  41.896   8.932  1.00  2.450          H  
ATOM   9425 1HG  PRO A 612      36.417  43.512   7.112  1.00  2.450          H  
ATOM   9426 2HG  PRO A 612      34.712  43.344   7.216  1.00  2.450          H  
ATOM   9427 1HD  PRO A 612      36.414  45.502   8.334  1.00  2.450          H  
ATOM   9428 2HD  PRO A 612      34.882  45.670   7.377  1.00  2.450          H  
ATOM   9429  N   ALA A 613      34.911  43.053  12.345  1.00  1.370          N  
ATOM   9430  CA  ALA A 613      35.569  43.070  13.637  1.00  1.460          C  
ATOM   9431  C   ALA A 613      36.905  42.328  13.618  1.00  1.380          C  
ATOM   9432  O   ALA A 613      36.970  41.146  13.284  1.00  1.540          O  
ATOM   9433  CB  ALA A 613      34.666  42.446  14.684  1.00  2.010          C  
ATOM   9434  H   ALA A 613      33.998  42.596  12.209  1.00  1.640          H  
ATOM   9435  HA  ALA A 613      35.759  44.110  13.900  1.00  1.750          H  
ATOM   9436 1HB  ALA A 613      35.153  42.494  15.658  1.00  2.410          H  
ATOM   9437 2HB  ALA A 613      33.724  42.992  14.715  1.00  2.410          H  
ATOM   9438 3HB  ALA A 613      34.477  41.407  14.420  1.00  2.410          H  
ATOM   9439  N   GLY A 614      37.964  43.014  14.038  1.00  1.500          N  
ATOM   9440  CA  GLY A 614      39.291  42.412  14.172  1.00  1.640          C  
ATOM   9441  C   GLY A 614      40.159  42.257  12.909  1.00  1.190          C  
ATOM   9442  O   GLY A 614      41.270  41.735  13.020  1.00  1.370          O  
ATOM   9443  H   GLY A 614      37.842  43.991  14.271  1.00  1.800          H  
ATOM   9444 1HA  GLY A 614      39.852  42.995  14.903  1.00  1.970          H  
ATOM   9445 2HA  GLY A 614      39.167  41.428  14.622  1.00  1.970          H  
ATOM   9446  N   THR A 615      39.693  42.699  11.738  1.00  1.000          N  
ATOM   9447  CA  THR A 615      40.479  42.511  10.496  1.00  0.930          C  
ATOM   9448  C   THR A 615      41.420  43.691  10.173  1.00  0.870          C  
ATOM   9449  O   THR A 615      41.005  44.851  10.160  1.00  1.040          O  
ATOM   9450  CB  THR A 615      39.546  42.239   9.287  1.00  1.330          C  
ATOM   9451  OG1 THR A 615      38.786  41.012   9.483  1.00  1.330          O  
ATOM   9452  CG2 THR A 615      40.275  42.121   7.995  1.00  1.330          C  
ATOM   9453  H   THR A 615      38.767  43.143  11.704  1.00  1.200          H  
ATOM   9454  HA  THR A 615      41.102  41.623  10.622  1.00  1.120          H  
ATOM   9455  HB  THR A 615      38.863  43.073   9.204  1.00  1.600          H  
ATOM   9456  HG1 THR A 615      39.388  40.210   9.509  1.00  1.600          H  
ATOM   9457 1HG2 THR A 615      39.531  41.947   7.231  1.00  1.600          H  
ATOM   9458 2HG2 THR A 615      40.830  43.030   7.765  1.00  1.600          H  
ATOM   9459 3HG2 THR A 615      40.965  41.276   8.041  1.00  1.600          H  
ATOM   9460  N   THR A 616      42.686  43.370   9.863  1.00  0.760          N  
ATOM   9461  CA  THR A 616      43.717  44.348   9.470  1.00  0.790          C  
ATOM   9462  C   THR A 616      43.601  44.691   7.996  1.00  0.730          C  
ATOM   9463  O   THR A 616      43.459  43.797   7.171  1.00  0.690          O  
ATOM   9464  CB  THR A 616      45.137  43.802   9.759  1.00  1.090          C  
ATOM   9465  OG1 THR A 616      45.292  43.618  11.170  1.00  1.090          O  
ATOM   9466  CG2 THR A 616      46.256  44.732   9.215  1.00  1.090          C  
ATOM   9467  H   THR A 616      42.944  42.378   9.889  1.00  0.910          H  
ATOM   9468  HA  THR A 616      43.569  45.262  10.043  1.00  0.950          H  
ATOM   9469  HB  THR A 616      45.232  42.845   9.283  1.00  1.310          H  
ATOM   9470  HG1 THR A 616      44.703  42.914  11.463  1.00  1.310          H  
ATOM   9471 1HG2 THR A 616      47.223  44.285   9.440  1.00  1.310          H  
ATOM   9472 2HG2 THR A 616      46.167  44.849   8.136  1.00  1.310          H  
ATOM   9473 3HG2 THR A 616      46.189  45.709   9.690  1.00  1.310          H  
ATOM   9474  N   VAL A 617      43.650  45.966   7.639  1.00  0.800          N  
ATOM   9475  CA  VAL A 617      43.518  46.290   6.226  1.00  0.790          C  
ATOM   9476  C   VAL A 617      44.744  47.055   5.721  1.00  0.850          C  
ATOM   9477  O   VAL A 617      45.129  48.070   6.303  1.00  1.000          O  
ATOM   9478  CB  VAL A 617      42.238  47.113   6.023  1.00  1.110          C  
ATOM   9479  CG1 VAL A 617      42.049  47.419   4.551  1.00  1.110          C  
ATOM   9480  CG2 VAL A 617      41.041  46.358   6.614  1.00  1.110          C  
ATOM   9481  H   VAL A 617      43.770  46.692   8.333  1.00  0.960          H  
ATOM   9482  HA  VAL A 617      43.430  45.371   5.650  1.00  0.950          H  
ATOM   9483  HB  VAL A 617      42.342  48.073   6.542  1.00  1.330          H  
ATOM   9484 1HG1 VAL A 617      41.152  48.014   4.425  1.00  1.330          H  
ATOM   9485 2HG1 VAL A 617      42.899  47.964   4.151  1.00  1.330          H  
ATOM   9486 3HG1 VAL A 617      41.943  46.477   4.020  1.00  1.330          H  
ATOM   9487 1HG2 VAL A 617      40.170  46.965   6.492  1.00  1.330          H  
ATOM   9488 2HG2 VAL A 617      40.905  45.411   6.115  1.00  1.330          H  
ATOM   9489 3HG2 VAL A 617      41.186  46.181   7.677  1.00  1.330          H  
ATOM   9490  N   LEU A 618      45.360  46.532   4.662  1.00  0.760          N  
ATOM   9491  CA  LEU A 618      46.562  47.103   4.049  1.00  0.810          C  
ATOM   9492  C   LEU A 618      46.260  47.557   2.628  1.00  0.790          C  
ATOM   9493  O   LEU A 618      45.523  46.868   1.917  1.00  0.760          O  
ATOM   9494  CB  LEU A 618      47.639  46.020   3.964  1.00  1.110          C  
ATOM   9495  CG  LEU A 618      47.996  45.298   5.264  1.00  1.110          C  
ATOM   9496  CD1 LEU A 618      48.955  44.167   4.951  1.00  1.110          C  
ATOM   9497  CD2 LEU A 618      48.615  46.256   6.256  1.00  1.110          C  
ATOM   9498  H   LEU A 618      44.934  45.697   4.247  1.00  0.910          H  
ATOM   9499  HA  LEU A 618      46.898  47.964   4.626  1.00  0.970          H  
ATOM   9500 1HB  LEU A 618      47.312  45.279   3.248  1.00  1.340          H  
ATOM   9501 2HB  LEU A 618      48.548  46.486   3.585  1.00  1.340          H  
ATOM   9502  HG  LEU A 618      47.091  44.871   5.691  1.00  1.340          H  
ATOM   9503 1HD1 LEU A 618      49.179  43.633   5.855  1.00  1.340          H  
ATOM   9504 2HD1 LEU A 618      48.492  43.485   4.239  1.00  1.340          H  
ATOM   9505 3HD1 LEU A 618      49.869  44.567   4.528  1.00  1.340          H  
ATOM   9506 1HD2 LEU A 618      48.850  45.719   7.167  1.00  1.340          H  
ATOM   9507 2HD2 LEU A 618      49.527  46.683   5.835  1.00  1.340          H  
ATOM   9508 3HD2 LEU A 618      47.913  47.057   6.487  1.00  1.340          H  
ATOM   9509  N   ARG A 619      46.860  48.654   2.167  1.00  0.840          N  
ATOM   9510  CA  ARG A 619      46.627  49.038   0.779  1.00  0.880          C  
ATOM   9511  C   ARG A 619      47.577  48.342  -0.191  1.00  0.890          C  
ATOM   9512  O   ARG A 619      48.768  48.659  -0.242  1.00  1.020          O  
ATOM   9513  CB  ARG A 619      46.842  50.517   0.569  1.00  1.220          C  
ATOM   9514  CG  ARG A 619      45.949  51.438   1.312  1.00  1.220          C  
ATOM   9515  CD  ARG A 619      46.389  52.847   1.117  1.00  1.220          C  
ATOM   9516  NE  ARG A 619      45.563  53.817   1.851  1.00  1.220          N  
ATOM   9517  CZ  ARG A 619      45.699  54.115   3.167  1.00  1.220          C  
ATOM   9518  NH1 ARG A 619      46.589  53.488   3.935  1.00  1.220          N  
ATOM   9519  NH2 ARG A 619      44.924  55.052   3.703  1.00  1.220          N  
ATOM   9520  H   ARG A 619      47.454  49.253   2.764  1.00  1.010          H  
ATOM   9521  HA  ARG A 619      45.600  48.789   0.516  1.00  1.060          H  
ATOM   9522 1HB  ARG A 619      47.868  50.783   0.783  1.00  1.460          H  
ATOM   9523 2HB  ARG A 619      46.671  50.724  -0.482  1.00  1.460          H  
ATOM   9524 1HG  ARG A 619      44.935  51.328   0.951  1.00  1.460          H  
ATOM   9525 2HG  ARG A 619      46.004  51.195   2.365  1.00  1.460          H  
ATOM   9526 1HD  ARG A 619      47.427  52.952   1.446  1.00  1.460          H  
ATOM   9527 2HD  ARG A 619      46.333  53.089   0.053  1.00  1.460          H  
ATOM   9528  HE  ARG A 619      44.874  54.346   1.330  1.00  1.460          H  
ATOM   9529 1HH1 ARG A 619      47.207  52.732   3.564  1.00  1.460          H  
ATOM   9530 2HH1 ARG A 619      46.674  53.734   4.907  1.00  1.460          H  
ATOM   9531 1HH2 ARG A 619      44.229  55.539   3.143  1.00  1.460          H  
ATOM   9532 2HH2 ARG A 619      45.011  55.283   4.681  1.00  1.460          H  
ATOM   9533  N   ALA A 620      47.068  47.437  -1.035  1.00  0.850          N  
ATOM   9534  CA  ALA A 620      47.940  46.758  -1.997  1.00  0.850          C  
ATOM   9535  C   ALA A 620      48.565  47.849  -2.854  1.00  0.970          C  
ATOM   9536  O   ALA A 620      49.722  47.761  -3.275  1.00  1.210          O  
ATOM   9537  CB  ALA A 620      47.177  45.767  -2.840  1.00  1.190          C  
ATOM   9538  H   ALA A 620      46.073  47.232  -1.011  1.00  1.020          H  
ATOM   9539  HA  ALA A 620      48.724  46.232  -1.474  1.00  1.020          H  
ATOM   9540 1HB  ALA A 620      47.848  45.296  -3.557  1.00  1.430          H  
ATOM   9541 2HB  ALA A 620      46.748  45.024  -2.220  1.00  1.430          H  
ATOM   9542 3HB  ALA A 620      46.400  46.298  -3.358  1.00  1.430          H  
ATOM   9543  N   ASP A 621      47.767  48.891  -3.091  1.00  1.010          N  
ATOM   9544  CA  ASP A 621      48.192  50.068  -3.825  1.00  1.190          C  
ATOM   9545  C   ASP A 621      48.831  51.095  -2.845  1.00  1.470          C  
ATOM   9546  O   ASP A 621      48.105  51.820  -2.159  1.00  2.220          O  
ATOM   9547  CB  ASP A 621      46.987  50.707  -4.533  1.00  1.590          C  
ATOM   9548  CG  ASP A 621      47.356  51.866  -5.452  1.00  1.590          C  
ATOM   9549  OD1 ASP A 621      48.525  52.114  -5.611  1.00  1.590          O  
ATOM   9550  OD2 ASP A 621      46.462  52.494  -5.982  1.00  1.590          O  
ATOM   9551  H   ASP A 621      46.804  48.826  -2.743  1.00  1.210          H  
ATOM   9552  HA  ASP A 621      48.935  49.780  -4.568  1.00  1.430          H  
ATOM   9553 1HB  ASP A 621      46.465  49.947  -5.114  1.00  1.910          H  
ATOM   9554 2HB  ASP A 621      46.290  51.081  -3.780  1.00  1.910          H  
ATOM   9555  N   THR A 622      50.180  51.165  -2.831  1.00  1.490          N  
ATOM   9556  CA  THR A 622      51.102  52.005  -2.002  1.00  1.890          C  
ATOM   9557  C   THR A 622      51.538  51.649  -0.541  1.00  1.840          C  
ATOM   9558  O   THR A 622      52.496  52.265  -0.073  1.00  1.910          O  
ATOM   9559  CB  THR A 622      50.651  53.497  -1.950  1.00  2.490          C  
ATOM   9560  OG1 THR A 622      49.563  53.647  -1.041  1.00  2.490          O  
ATOM   9561  CG2 THR A 622      50.283  54.073  -3.321  1.00  2.490          C  
ATOM   9562  H   THR A 622      50.640  50.540  -3.480  1.00  1.790          H  
ATOM   9563  HA  THR A 622      52.033  52.026  -2.568  1.00  2.270          H  
ATOM   9564  HB  THR A 622      51.486  54.079  -1.568  1.00  2.980          H  
ATOM   9565  HG1 THR A 622      48.841  53.083  -1.358  1.00  2.980          H  
ATOM   9566 1HG2 THR A 622      50.019  55.122  -3.204  1.00  2.980          H  
ATOM   9567 2HG2 THR A 622      51.138  53.986  -3.987  1.00  2.980          H  
ATOM   9568 3HG2 THR A 622      49.444  53.551  -3.754  1.00  2.980          H  
ATOM   9569  N   ASP A 623      50.980  50.657   0.176  1.00  2.320          N  
ATOM   9570  CA  ASP A 623      51.512  50.378   1.539  1.00  2.730          C  
ATOM   9571  C   ASP A 623      52.620  49.320   1.601  1.00  2.410          C  
ATOM   9572  O   ASP A 623      53.024  48.891   2.685  1.00  2.840          O  
ATOM   9573  CB  ASP A 623      50.420  49.979   2.541  1.00  3.660          C  
ATOM   9574  CG  ASP A 623      49.535  51.138   3.060  1.00  3.660          C  
ATOM   9575  OD1 ASP A 623      50.003  52.253   3.140  1.00  3.660          O  
ATOM   9576  OD2 ASP A 623      48.378  50.884   3.384  1.00  3.660          O  
ATOM   9577  H   ASP A 623      50.185  50.100  -0.151  1.00  2.780          H  
ATOM   9578  HA  ASP A 623      51.942  51.305   1.914  1.00  3.280          H  
ATOM   9579 1HB  ASP A 623      49.782  49.235   2.069  1.00  4.390          H  
ATOM   9580 2HB  ASP A 623      50.885  49.495   3.400  1.00  4.390          H  
ATOM   9581  N   PHE A 624      53.101  48.888   0.448  1.00  2.190          N  
ATOM   9582  CA  PHE A 624      54.124  47.858   0.372  1.00  2.200          C  
ATOM   9583  C   PHE A 624      55.340  48.368  -0.407  1.00  2.190          C  
ATOM   9584  O   PHE A 624      55.196  49.121  -1.374  1.00  2.630          O  
ATOM   9585  CB  PHE A 624      53.532  46.632  -0.321  1.00  3.080          C  
ATOM   9586  CG  PHE A 624      52.354  45.993   0.386  1.00  3.080          C  
ATOM   9587  CD1 PHE A 624      51.081  46.512   0.257  1.00  3.080          C  
ATOM   9588  CD2 PHE A 624      52.495  44.861   1.138  1.00  3.080          C  
ATOM   9589  CE1 PHE A 624      50.013  45.919   0.887  1.00  3.080          C  
ATOM   9590  CE2 PHE A 624      51.387  44.275   1.744  1.00  3.080          C  
ATOM   9591  CZ  PHE A 624      50.179  44.819   1.611  1.00  3.080          C  
ATOM   9592  H   PHE A 624      52.741  49.296  -0.400  1.00  2.630          H  
ATOM   9593  HA  PHE A 624      54.442  47.590   1.380  1.00  2.640          H  
ATOM   9594 1HB  PHE A 624      53.216  46.898  -1.320  1.00  3.690          H  
ATOM   9595 2HB  PHE A 624      54.302  45.884  -0.402  1.00  3.690          H  
ATOM   9596  HD1 PHE A 624      50.923  47.407  -0.345  1.00  3.690          H  
ATOM   9597  HD2 PHE A 624      53.486  44.419   1.247  1.00  3.690          H  
ATOM   9598  HE1 PHE A 624      49.029  46.338   0.800  1.00  3.690          H  
ATOM   9599  HE2 PHE A 624      51.476  43.373   2.333  1.00  3.690          H  
ATOM   9600  HZ  PHE A 624      49.337  44.365   2.091  1.00  3.690          H  
ATOM   9601  N   GLU A 625      56.537  47.903  -0.033  1.00  2.410          N  
ATOM   9602  CA  GLU A 625      57.787  48.277  -0.719  1.00  2.820          C  
ATOM   9603  C   GLU A 625      58.511  47.044  -1.243  1.00  2.480          C  
ATOM   9604  O   GLU A 625      58.383  45.972  -0.664  1.00  2.720          O  
ATOM   9605  CB  GLU A 625      58.716  49.049   0.218  1.00  3.780          C  
ATOM   9606  CG  GLU A 625      58.168  50.387   0.708  1.00  3.780          C  
ATOM   9607  CD  GLU A 625      59.146  51.130   1.590  1.00  3.780          C  
ATOM   9608  OE1 GLU A 625      60.194  50.589   1.857  1.00  3.780          O  
ATOM   9609  OE2 GLU A 625      58.847  52.230   1.989  1.00  3.780          O  
ATOM   9610  H   GLU A 625      56.588  47.286   0.768  1.00  2.890          H  
ATOM   9611  HA  GLU A 625      57.546  48.915  -1.568  1.00  3.380          H  
ATOM   9612 1HB  GLU A 625      58.933  48.439   1.094  1.00  4.540          H  
ATOM   9613 2HB  GLU A 625      59.663  49.237  -0.287  1.00  4.540          H  
ATOM   9614 1HG  GLU A 625      57.922  51.004  -0.153  1.00  4.540          H  
ATOM   9615 2HG  GLU A 625      57.251  50.205   1.265  1.00  4.540          H  
ATOM   9616  N   THR A 626      59.302  47.201  -2.307  1.00  2.530          N  
ATOM   9617  CA  THR A 626      60.022  46.084  -2.921  1.00  2.500          C  
ATOM   9618  C   THR A 626      60.885  45.327  -1.916  1.00  2.000          C  
ATOM   9619  O   THR A 626      61.638  45.913  -1.137  1.00  2.540          O  
ATOM   9620  CB  THR A 626      60.892  46.574  -4.102  1.00  3.510          C  
ATOM   9621  OG1 THR A 626      60.055  47.246  -5.058  1.00  3.510          O  
ATOM   9622  CG2 THR A 626      61.558  45.369  -4.807  1.00  3.510          C  
ATOM   9623  H   THR A 626      59.385  48.112  -2.735  1.00  3.040          H  
ATOM   9624  HA  THR A 626      59.286  45.385  -3.319  1.00  3.000          H  
ATOM   9625  HB  THR A 626      61.655  47.260  -3.739  1.00  4.210          H  
ATOM   9626  HG1 THR A 626      60.609  47.674  -5.721  1.00  4.210          H  
ATOM   9627 1HG2 THR A 626      62.151  45.728  -5.646  1.00  4.210          H  
ATOM   9628 2HG2 THR A 626      62.211  44.832  -4.117  1.00  4.210          H  
ATOM   9629 3HG2 THR A 626      60.788  44.692  -5.173  1.00  4.210          H  
ATOM   9630  N   ALA A 627      60.730  44.005  -1.949  1.00  1.850          N  
ATOM   9631  CA  ALA A 627      61.388  43.035  -1.084  1.00  2.240          C  
ATOM   9632  C   ALA A 627      62.341  42.134  -1.864  1.00  2.170          C  
ATOM   9633  O   ALA A 627      62.449  42.227  -3.089  1.00  2.900          O  
ATOM   9634  CB  ALA A 627      60.339  42.187  -0.381  1.00  2.980          C  
ATOM   9635  H   ALA A 627      60.101  43.644  -2.649  1.00  2.220          H  
ATOM   9636  HA  ALA A 627      61.970  43.581  -0.341  1.00  2.690          H  
ATOM   9637 1HB  ALA A 627      60.816  41.477   0.291  1.00  3.580          H  
ATOM   9638 2HB  ALA A 627      59.687  42.846   0.188  1.00  3.580          H  
ATOM   9639 3HB  ALA A 627      59.762  41.639  -1.127  1.00  3.580          H  
ATOM   9640  N   SER A 628      63.046  41.269  -1.135  1.00  1.750          N  
ATOM   9641  CA  SER A 628      63.945  40.285  -1.717  1.00  1.990          C  
ATOM   9642  C   SER A 628      63.091  39.214  -2.382  1.00  1.720          C  
ATOM   9643  O   SER A 628      61.866  39.229  -2.243  1.00  2.210          O  
ATOM   9644  CB  SER A 628      64.849  39.701  -0.650  1.00  2.690          C  
ATOM   9645  OG  SER A 628      64.127  38.904   0.236  1.00  2.690          O  
ATOM   9646  H   SER A 628      62.940  41.263  -0.132  1.00  2.100          H  
ATOM   9647  HA  SER A 628      64.559  40.767  -2.482  1.00  2.390          H  
ATOM   9648 1HB  SER A 628      65.639  39.111  -1.116  1.00  3.230          H  
ATOM   9649 2HB  SER A 628      65.325  40.511  -0.103  1.00  3.230          H  
ATOM   9650  HG  SER A 628      64.750  38.648   0.926  1.00  3.230          H  
ATOM   9651  N   THR A 629      63.720  38.297  -3.118  1.00  1.610          N  
ATOM   9652  CA  THR A 629      62.970  37.299  -3.864  1.00  1.760          C  
ATOM   9653  C   THR A 629      63.008  35.881  -3.306  1.00  1.580          C  
ATOM   9654  O   THR A 629      62.137  35.473  -2.547  1.00  1.860          O  
ATOM   9655  CB  THR A 629      63.501  37.242  -5.310  1.00  2.400          C  
ATOM   9656  OG1 THR A 629      64.915  36.952  -5.278  1.00  2.400          O  
ATOM   9657  CG2 THR A 629      63.275  38.598  -6.000  1.00  2.400          C  
ATOM   9658  H   THR A 629      64.725  38.311  -3.200  1.00  1.930          H  
ATOM   9659  HA  THR A 629      61.938  37.617  -3.873  1.00  2.110          H  
ATOM   9660  HB  THR A 629      62.988  36.454  -5.859  1.00  2.880          H  
ATOM   9661  HG1 THR A 629      65.226  36.798  -6.185  1.00  2.880          H  
ATOM   9662 1HG2 THR A 629      63.662  38.558  -7.023  1.00  2.880          H  
ATOM   9663 2HG2 THR A 629      62.217  38.827  -6.030  1.00  2.880          H  
ATOM   9664 3HG2 THR A 629      63.793  39.380  -5.450  1.00  2.880          H  
ATOM   9665  N   ALA A 630      64.067  35.142  -3.595  1.00  1.860          N  
ATOM   9666  CA  ALA A 630      64.127  33.725  -3.229  1.00  2.120          C  
ATOM   9667  C   ALA A 630      63.859  33.385  -1.744  1.00  1.790          C  
ATOM   9668  O   ALA A 630      63.227  32.360  -1.499  1.00  2.150          O  
ATOM   9669  CB  ALA A 630      65.482  33.149  -3.624  1.00  2.860          C  
ATOM   9670  H   ALA A 630      64.779  35.569  -4.177  1.00  2.230          H  
ATOM   9671  HA  ALA A 630      63.361  33.214  -3.817  1.00  2.540          H  
ATOM   9672 1HB  ALA A 630      65.492  32.076  -3.422  1.00  3.440          H  
ATOM   9673 2HB  ALA A 630      65.647  33.316  -4.687  1.00  3.440          H  
ATOM   9674 3HB  ALA A 630      66.281  33.615  -3.067  1.00  3.440          H  
ATOM   9675  N   PRO A 631      64.259  34.172  -0.714  1.00  1.480          N  
ATOM   9676  CA  PRO A 631      63.996  33.843   0.686  1.00  1.680          C  
ATOM   9677  C   PRO A 631      62.494  33.698   1.004  1.00  1.600          C  
ATOM   9678  O   PRO A 631      62.128  33.123   2.030  1.00  1.970          O  
ATOM   9679  CB  PRO A 631      64.613  35.036   1.427  1.00  2.520          C  
ATOM   9680  CG  PRO A 631      65.684  35.561   0.484  1.00  2.520          C  
ATOM   9681  CD  PRO A 631      65.095  35.389  -0.888  1.00  2.520          C  
ATOM   9682  HA  PRO A 631      64.528  32.917   0.935  1.00  2.020          H  
ATOM   9683 1HB  PRO A 631      63.830  35.783   1.642  1.00  3.020          H  
ATOM   9684 2HB  PRO A 631      65.019  34.708   2.394  1.00  3.020          H  
ATOM   9685 1HG  PRO A 631      65.915  36.609   0.723  1.00  3.020          H  
ATOM   9686 2HG  PRO A 631      66.619  34.995   0.617  1.00  3.020          H  
ATOM   9687 1HD  PRO A 631      64.476  36.268  -1.087  1.00  3.020          H  
ATOM   9688 2HD  PRO A 631      65.895  35.257  -1.614  1.00  3.020          H  
ATOM   9689  N   LEU A 632      61.637  34.272   0.155  1.00  1.380          N  
ATOM   9690  CA  LEU A 632      60.194  34.215   0.301  1.00  1.300          C  
ATOM   9691  C   LEU A 632      59.556  32.868   0.002  1.00  1.250          C  
ATOM   9692  O   LEU A 632      58.494  32.559   0.559  1.00  1.540          O  
ATOM   9693  CB  LEU A 632      59.500  35.211  -0.626  1.00  1.850          C  
ATOM   9694  CG  LEU A 632      59.157  36.623  -0.128  1.00  1.850          C  
ATOM   9695  CD1 LEU A 632      58.104  36.526   0.944  1.00  1.850          C  
ATOM   9696  CD2 LEU A 632      60.414  37.361   0.335  1.00  1.850          C  
ATOM   9697  H   LEU A 632      61.980  34.744  -0.685  1.00  1.660          H  
ATOM   9698  HA  LEU A 632      59.972  34.456   1.330  1.00  1.560          H  
ATOM   9699 1HB  LEU A 632      60.099  35.324  -1.487  1.00  2.220          H  
ATOM   9700 2HB  LEU A 632      58.566  34.757  -0.937  1.00  2.220          H  
ATOM   9701  HG  LEU A 632      58.726  37.174  -0.929  1.00  2.220          H  
ATOM   9702 1HD1 LEU A 632      57.845  37.496   1.231  1.00  2.220          H  
ATOM   9703 2HD1 LEU A 632      57.222  36.017   0.551  1.00  2.220          H  
ATOM   9704 3HD1 LEU A 632      58.475  35.995   1.796  1.00  2.220          H  
ATOM   9705 1HD2 LEU A 632      60.145  38.367   0.650  1.00  2.220          H  
ATOM   9706 2HD2 LEU A 632      60.874  36.833   1.166  1.00  2.220          H  
ATOM   9707 3HD2 LEU A 632      61.130  37.424  -0.495  1.00  2.220          H  
ATOM   9708  N   THR A 633      60.154  32.089  -0.912  1.00  1.310          N  
ATOM   9709  CA  THR A 633      59.519  30.891  -1.452  1.00  1.400          C  
ATOM   9710  C   THR A 633      59.331  29.608  -0.609  1.00  1.370          C  
ATOM   9711  O   THR A 633      58.727  28.692  -1.142  1.00  1.740          O  
ATOM   9712  CB  THR A 633      60.213  30.479  -2.771  1.00  1.920          C  
ATOM   9713  OG1 THR A 633      61.587  30.175  -2.529  1.00  1.920          O  
ATOM   9714  CG2 THR A 633      60.131  31.637  -3.779  1.00  1.920          C  
ATOM   9715  H   THR A 633      61.085  32.330  -1.276  1.00  1.570          H  
ATOM   9716  HA  THR A 633      58.511  31.198  -1.734  1.00  1.680          H  
ATOM   9717  HB  THR A 633      59.722  29.601  -3.188  1.00  2.310          H  
ATOM   9718  HG1 THR A 633      61.649  29.332  -2.063  1.00  2.310          H  
ATOM   9719 1HG2 THR A 633      60.619  31.347  -4.710  1.00  2.310          H  
ATOM   9720 2HG2 THR A 633      59.084  31.864  -3.975  1.00  2.310          H  
ATOM   9721 3HG2 THR A 633      60.627  32.522  -3.374  1.00  2.310          H  
ATOM   9722  N   PRO A 634      59.876  29.412   0.618  1.00  1.400          N  
ATOM   9723  CA  PRO A 634      59.567  28.232   1.435  1.00  1.400          C  
ATOM   9724  C   PRO A 634      58.074  28.237   1.867  1.00  1.290          C  
ATOM   9725  O   PRO A 634      57.879  28.547   3.038  1.00  1.830          O  
ATOM   9726  CB  PRO A 634      60.525  28.411   2.636  1.00  2.100          C  
ATOM   9727  CG  PRO A 634      61.659  29.262   2.097  1.00  2.100          C  
ATOM   9728  CD  PRO A 634      60.997  30.216   1.132  1.00  2.100          C  
ATOM   9729  HA  PRO A 634      59.801  27.328   0.875  1.00  1.680          H  
ATOM   9730 1HB  PRO A 634      60.015  28.894   3.479  1.00  2.520          H  
ATOM   9731 2HB  PRO A 634      60.863  27.423   2.991  1.00  2.520          H  
ATOM   9732 1HG  PRO A 634      62.165  29.793   2.921  1.00  2.520          H  
ATOM   9733 2HG  PRO A 634      62.420  28.632   1.613  1.00  2.520          H  
ATOM   9734 1HD  PRO A 634      60.621  31.074   1.699  1.00  2.520          H  
ATOM   9735 2HD  PRO A 634      61.720  30.496   0.351  1.00  2.520          H  
ATOM   9736  N   VAL A 635      57.453  27.157   1.376  1.00  1.240          N  
ATOM   9737  CA  VAL A 635      56.037  27.222   0.985  1.00  1.520          C  
ATOM   9738  C   VAL A 635      55.210  26.055   1.567  1.00  1.330          C  
ATOM   9739  O   VAL A 635      55.503  24.968   1.080  1.00  1.790          O  
ATOM   9740  CB  VAL A 635      55.951  27.361  -0.585  1.00  2.020          C  
ATOM   9741  CG1 VAL A 635      56.636  26.191  -1.307  1.00  2.020          C  
ATOM   9742  CG2 VAL A 635      54.521  27.435  -1.100  1.00  2.020          C  
ATOM   9743  H   VAL A 635      57.623  26.329   1.925  1.00  1.490          H  
ATOM   9744  HA  VAL A 635      55.625  28.147   1.393  1.00  1.820          H  
ATOM   9745  HB  VAL A 635      56.451  28.275  -0.849  1.00  2.420          H  
ATOM   9746 1HG1 VAL A 635      56.593  26.367  -2.378  1.00  2.420          H  
ATOM   9747 2HG1 VAL A 635      57.677  26.141  -0.992  1.00  2.420          H  
ATOM   9748 3HG1 VAL A 635      56.154  25.246  -1.106  1.00  2.420          H  
ATOM   9749 1HG2 VAL A 635      54.546  27.568  -2.176  1.00  2.420          H  
ATOM   9750 2HG2 VAL A 635      54.022  26.513  -0.887  1.00  2.420          H  
ATOM   9751 3HG2 VAL A 635      53.994  28.275  -0.643  1.00  2.420          H  
ATOM   9752  N   GLN A 636      53.922  26.423   1.695  1.00  0.980          N  
ATOM   9753  CA  GLN A 636      52.979  25.723   2.565  1.00  1.060          C  
ATOM   9754  C   GLN A 636      52.584  24.423   1.878  1.00  0.980          C  
ATOM   9755  O   GLN A 636      52.685  24.327   0.663  1.00  1.190          O  
ATOM   9756  CB  GLN A 636      51.739  26.597   2.826  1.00  1.450          C  
ATOM   9757  CG  GLN A 636      50.874  26.818   1.591  1.00  1.450          C  
ATOM   9758  CD  GLN A 636      49.660  27.682   1.834  1.00  1.450          C  
ATOM   9759  OE1 GLN A 636      48.816  27.381   2.673  1.00  1.450          O  
ATOM   9760  NE2 GLN A 636      49.558  28.750   1.072  1.00  1.450          N  
ATOM   9761  H   GLN A 636      53.495  26.485   0.787  1.00  1.180          H  
ATOM   9762  HA  GLN A 636      53.464  25.485   3.511  1.00  1.270          H  
ATOM   9763 1HB  GLN A 636      51.106  26.107   3.573  1.00  1.740          H  
ATOM   9764 2HB  GLN A 636      52.036  27.565   3.224  1.00  1.740          H  
ATOM   9765 1HG  GLN A 636      51.467  27.293   0.811  1.00  1.740          H  
ATOM   9766 2HG  GLN A 636      50.507  25.850   1.237  1.00  1.740          H  
ATOM   9767 1HE2 GLN A 636      48.738  29.352   1.122  1.00  1.740          H  
ATOM   9768 2HE2 GLN A 636      50.264  28.948   0.394  1.00  1.740          H  
ATOM   9769  N   GLY A 637      52.107  23.429   2.616  1.00  1.090          N  
ATOM   9770  CA  GLY A 637      51.738  22.178   1.958  1.00  1.090          C  
ATOM   9771  C   GLY A 637      50.586  22.349   0.947  1.00  0.910          C  
ATOM   9772  O   GLY A 637      49.644  23.087   1.211  1.00  0.930          O  
ATOM   9773  H   GLY A 637      52.006  23.535   3.618  1.00  1.310          H  
ATOM   9774 1HA  GLY A 637      52.634  21.802   1.468  1.00  1.310          H  
ATOM   9775 2HA  GLY A 637      51.451  21.451   2.717  1.00  1.310          H  
ATOM   9776  N   PRO A 638      50.553  21.535  -0.136  1.00  0.880          N  
ATOM   9777  CA  PRO A 638      49.578  21.518  -1.238  1.00  0.830          C  
ATOM   9778  C   PRO A 638      48.147  21.190  -0.797  1.00  0.790          C  
ATOM   9779  O   PRO A 638      47.172  21.438  -1.517  1.00  0.810          O  
ATOM   9780  CB  PRO A 638      50.148  20.439  -2.172  1.00  1.240          C  
ATOM   9781  CG  PRO A 638      50.983  19.548  -1.283  1.00  1.240          C  
ATOM   9782  CD  PRO A 638      51.575  20.460  -0.249  1.00  1.240          C  
ATOM   9783  HA  PRO A 638      49.598  22.502  -1.721  1.00  1.000          H  
ATOM   9784 1HB  PRO A 638      49.334  19.889  -2.633  1.00  1.490          H  
ATOM   9785 2HB  PRO A 638      50.723  20.908  -2.990  1.00  1.490          H  
ATOM   9786 1HG  PRO A 638      50.358  18.746  -0.843  1.00  1.490          H  
ATOM   9787 2HG  PRO A 638      51.765  19.051  -1.881  1.00  1.490          H  
ATOM   9788 1HD  PRO A 638      51.675  19.890   0.689  1.00  1.490          H  
ATOM   9789 2HD  PRO A 638      52.538  20.859  -0.608  1.00  1.490          H  
ATOM   9790  N   ASP A 639      48.039  20.614   0.396  1.00  0.830          N  
ATOM   9791  CA  ASP A 639      46.771  20.232   0.983  1.00  0.820          C  
ATOM   9792  C   ASP A 639      46.027  21.466   1.494  1.00  0.790          C  
ATOM   9793  O   ASP A 639      44.798  21.467   1.582  1.00  0.780          O  
ATOM   9794  CB  ASP A 639      47.026  19.329   2.192  1.00  1.150          C  
ATOM   9795  CG  ASP A 639      47.654  17.958   1.884  1.00  1.150          C  
ATOM   9796  OD1 ASP A 639      47.660  17.512   0.769  1.00  1.150          O  
ATOM   9797  OD2 ASP A 639      48.154  17.386   2.811  1.00  1.150          O  
ATOM   9798  H   ASP A 639      48.869  20.419   0.929  1.00  1.000          H  
ATOM   9799  HA  ASP A 639      46.163  19.726   0.238  1.00  0.980          H  
ATOM   9800 1HB  ASP A 639      47.685  19.856   2.885  1.00  1.380          H  
ATOM   9801 2HB  ASP A 639      46.084  19.164   2.715  1.00  1.380          H  
ATOM   9802  N   ASP A 640      46.787  22.486   1.913  1.00  0.790          N  
ATOM   9803  CA  ASP A 640      46.241  23.696   2.498  1.00  0.780          C  
ATOM   9804  C   ASP A 640      45.443  24.482   1.448  1.00  0.710          C  
ATOM   9805  O   ASP A 640      45.788  24.419   0.258  1.00  0.700          O  
ATOM   9806  CB  ASP A 640      47.376  24.541   3.084  1.00  1.100          C  
ATOM   9807  CG  ASP A 640      48.009  23.905   4.357  1.00  1.100          C  
ATOM   9808  OD1 ASP A 640      47.408  23.026   4.944  1.00  1.100          O  
ATOM   9809  OD2 ASP A 640      49.106  24.290   4.706  1.00  1.100          O  
ATOM   9810  H   ASP A 640      47.804  22.457   1.806  1.00  0.950          H  
ATOM   9811  HA  ASP A 640      45.616  23.383   3.321  1.00  0.940          H  
ATOM   9812 1HB  ASP A 640      48.157  24.678   2.339  1.00  1.320          H  
ATOM   9813 2HB  ASP A 640      47.009  25.536   3.334  1.00  1.320          H  
ATOM   9814  N   PRO A 641      44.365  25.202   1.837  1.00  0.680          N  
ATOM   9815  CA  PRO A 641      43.560  26.072   0.986  1.00  0.640          C  
ATOM   9816  C   PRO A 641      44.329  27.168   0.245  1.00  0.610          C  
ATOM   9817  O   PRO A 641      45.111  27.902   0.849  1.00  0.630          O  
ATOM   9818  CB  PRO A 641      42.621  26.722   2.012  1.00  0.960          C  
ATOM   9819  CG  PRO A 641      42.496  25.722   3.117  1.00  0.960          C  
ATOM   9820  CD  PRO A 641      43.853  25.089   3.227  1.00  0.960          C  
ATOM   9821  HA  PRO A 641      42.979  25.469   0.290  1.00  0.770          H  
ATOM   9822 1HB  PRO A 641      43.044  27.649   2.372  1.00  1.150          H  
ATOM   9823 2HB  PRO A 641      41.666  26.974   1.528  1.00  1.150          H  
ATOM   9824 1HG  PRO A 641      42.185  26.227   4.047  1.00  1.150          H  
ATOM   9825 2HG  PRO A 641      41.727  24.994   2.892  1.00  1.150          H  
ATOM   9826 1HD  PRO A 641      44.504  25.616   3.943  1.00  1.150          H  
ATOM   9827 2HD  PRO A 641      43.656  24.044   3.508  1.00  1.150          H  
ATOM   9828  N   ALA A 642      44.057  27.251  -1.053  1.00  0.580          N  
ATOM   9829  CA  ALA A 642      44.533  28.230  -2.020  1.00  0.550          C  
ATOM   9830  C   ALA A 642      43.703  29.474  -1.923  1.00  0.510          C  
ATOM   9831  O   ALA A 642      44.200  30.603  -1.931  1.00  0.510          O  
ATOM   9832  CB  ALA A 642      44.432  27.682  -3.421  1.00  0.780          C  
ATOM   9833  H   ALA A 642      43.401  26.572  -1.400  1.00  0.700          H  
ATOM   9834  HA  ALA A 642      45.557  28.487  -1.784  1.00  0.660          H  
ATOM   9835 1HB  ALA A 642      44.785  28.421  -4.123  1.00  0.940          H  
ATOM   9836 2HB  ALA A 642      45.023  26.817  -3.473  1.00  0.940          H  
ATOM   9837 3HB  ALA A 642      43.395  27.434  -3.641  1.00  0.940          H  
ATOM   9838  N   TYR A 643      42.403  29.233  -1.904  1.00  0.480          N  
ATOM   9839  CA  TYR A 643      41.397  30.272  -1.926  1.00  0.460          C  
ATOM   9840  C   TYR A 643      40.084  29.839  -1.343  1.00  0.440          C  
ATOM   9841  O   TYR A 643      39.810  28.641  -1.162  1.00  0.480          O  
ATOM   9842  CB  TYR A 643      41.130  30.782  -3.354  1.00  0.650          C  
ATOM   9843  CG  TYR A 643      40.630  29.757  -4.337  1.00  0.650          C  
ATOM   9844  CD1 TYR A 643      39.320  29.317  -4.294  1.00  0.650          C  
ATOM   9845  CD2 TYR A 643      41.444  29.321  -5.335  1.00  0.650          C  
ATOM   9846  CE1 TYR A 643      38.844  28.435  -5.202  1.00  0.650          C  
ATOM   9847  CE2 TYR A 643      40.954  28.452  -6.246  1.00  0.650          C  
ATOM   9848  CZ  TYR A 643      39.658  27.986  -6.180  1.00  0.650          C  
ATOM   9849  OH  TYR A 643      39.171  27.072  -7.098  1.00  0.650          O  
ATOM   9850  H   TYR A 643      42.112  28.252  -1.883  1.00  0.580          H  
ATOM   9851  HA  TYR A 643      41.738  31.103  -1.328  1.00  0.550          H  
ATOM   9852 1HB  TYR A 643      40.395  31.585  -3.326  1.00  0.780          H  
ATOM   9853 2HB  TYR A 643      42.044  31.200  -3.758  1.00  0.780          H  
ATOM   9854  HD1 TYR A 643      38.653  29.662  -3.525  1.00  0.780          H  
ATOM   9855  HD2 TYR A 643      42.476  29.674  -5.411  1.00  0.780          H  
ATOM   9856  HE1 TYR A 643      37.812  28.090  -5.139  1.00  0.780          H  
ATOM   9857  HE2 TYR A 643      41.603  28.125  -7.037  1.00  0.780          H  
ATOM   9858  HH  TYR A 643      39.794  26.962  -7.824  1.00  0.780          H  
ATOM   9859  N   VAL A 644      39.270  30.850  -1.070  1.00  0.400          N  
ATOM   9860  CA  VAL A 644      37.899  30.672  -0.640  1.00  0.390          C  
ATOM   9861  C   VAL A 644      36.966  31.508  -1.527  1.00  0.390          C  
ATOM   9862  O   VAL A 644      37.216  32.696  -1.709  1.00  0.400          O  
ATOM   9863  CB  VAL A 644      37.725  31.093   0.834  1.00  0.550          C  
ATOM   9864  CG1 VAL A 644      36.258  30.899   1.265  1.00  0.550          C  
ATOM   9865  CG2 VAL A 644      38.679  30.290   1.716  1.00  0.550          C  
ATOM   9866  H   VAL A 644      39.635  31.797  -1.235  1.00  0.480          H  
ATOM   9867  HA  VAL A 644      37.648  29.626  -0.738  1.00  0.470          H  
ATOM   9868  HB  VAL A 644      37.957  32.146   0.933  1.00  0.660          H  
ATOM   9869 1HG1 VAL A 644      36.146  31.215   2.287  1.00  0.660          H  
ATOM   9870 2HG1 VAL A 644      35.593  31.490   0.637  1.00  0.660          H  
ATOM   9871 3HG1 VAL A 644      35.989  29.842   1.178  1.00  0.660          H  
ATOM   9872 1HG2 VAL A 644      38.562  30.590   2.753  1.00  0.660          H  
ATOM   9873 2HG2 VAL A 644      38.457  29.236   1.614  1.00  0.660          H  
ATOM   9874 3HG2 VAL A 644      39.702  30.471   1.407  1.00  0.660          H  
ATOM   9875  N   ILE A 645      35.950  30.879  -2.125  1.00  0.410          N  
ATOM   9876  CA  ILE A 645      34.994  31.600  -2.988  1.00  0.430          C  
ATOM   9877  C   ILE A 645      33.592  31.521  -2.419  1.00  0.440          C  
ATOM   9878  O   ILE A 645      33.102  30.436  -2.122  1.00  0.600          O  
ATOM   9879  CB  ILE A 645      34.967  31.039  -4.443  1.00  0.590          C  
ATOM   9880  CG1 ILE A 645      36.352  31.080  -5.086  1.00  0.590          C  
ATOM   9881  CG2 ILE A 645      33.940  31.788  -5.332  1.00  0.590          C  
ATOM   9882  CD1 ILE A 645      36.994  32.447  -5.320  1.00  0.590          C  
ATOM   9883  H   ILE A 645      35.847  29.875  -1.931  1.00  0.490          H  
ATOM   9884  HA  ILE A 645      35.268  32.654  -3.020  1.00  0.520          H  
ATOM   9885  HB  ILE A 645      34.688  29.994  -4.397  1.00  0.710          H  
ATOM   9886 1HG1 ILE A 645      36.976  30.539  -4.450  1.00  0.710          H  
ATOM   9887 2HG1 ILE A 645      36.302  30.570  -6.035  1.00  0.710          H  
ATOM   9888 1HG2 ILE A 645      33.933  31.352  -6.330  1.00  0.710          H  
ATOM   9889 2HG2 ILE A 645      32.938  31.704  -4.914  1.00  0.710          H  
ATOM   9890 3HG2 ILE A 645      34.197  32.842  -5.409  1.00  0.710          H  
ATOM   9891 1HD1 ILE A 645      37.983  32.300  -5.755  1.00  0.710          H  
ATOM   9892 2HD1 ILE A 645      36.396  33.056  -6.006  1.00  0.710          H  
ATOM   9893 3HD1 ILE A 645      37.101  32.971  -4.376  1.00  0.710          H  
ATOM   9894  N   TYR A 646      32.929  32.655  -2.278  1.00  0.470          N  
ATOM   9895  CA  TYR A 646      31.574  32.629  -1.743  1.00  0.520          C  
ATOM   9896  C   TYR A 646      30.467  32.612  -2.773  1.00  0.560          C  
ATOM   9897  O   TYR A 646      30.464  33.377  -3.738  1.00  0.750          O  
ATOM   9898  CB  TYR A 646      31.360  33.778  -0.767  1.00  0.710          C  
ATOM   9899  CG  TYR A 646      31.903  33.533   0.627  1.00  0.710          C  
ATOM   9900  CD1 TYR A 646      33.240  33.562   0.927  1.00  0.710          C  
ATOM   9901  CD2 TYR A 646      30.986  33.325   1.627  1.00  0.710          C  
ATOM   9902  CE1 TYR A 646      33.649  33.345   2.247  1.00  0.710          C  
ATOM   9903  CE2 TYR A 646      31.368  33.126   2.907  1.00  0.710          C  
ATOM   9904  CZ  TYR A 646      32.681  33.122   3.226  1.00  0.710          C  
ATOM   9905  OH  TYR A 646      33.020  32.890   4.510  1.00  0.710          O  
ATOM   9906  H   TYR A 646      33.360  33.530  -2.548  1.00  0.560          H  
ATOM   9907  HA  TYR A 646      31.471  31.714  -1.179  1.00  0.620          H  
ATOM   9908 1HB  TYR A 646      31.823  34.683  -1.160  1.00  0.850          H  
ATOM   9909 2HB  TYR A 646      30.288  33.970  -0.686  1.00  0.850          H  
ATOM   9910  HD1 TYR A 646      33.966  33.737   0.140  1.00  0.850          H  
ATOM   9911  HD2 TYR A 646      29.938  33.316   1.384  1.00  0.850          H  
ATOM   9912  HE1 TYR A 646      34.712  33.349   2.503  1.00  0.850          H  
ATOM   9913  HE2 TYR A 646      30.613  32.955   3.679  1.00  0.850          H  
ATOM   9914  HH  TYR A 646      33.964  32.762   4.572  1.00  0.850          H  
ATOM   9915  N   THR A 647      29.501  31.747  -2.497  1.00  0.520          N  
ATOM   9916  CA  THR A 647      28.293  31.593  -3.287  1.00  0.580          C  
ATOM   9917  C   THR A 647      27.159  32.366  -2.676  1.00  0.680          C  
ATOM   9918  O   THR A 647      27.346  33.044  -1.669  1.00  1.200          O  
ATOM   9919  CB  THR A 647      27.883  30.126  -3.457  1.00  0.790          C  
ATOM   9920  OG1 THR A 647      26.791  30.067  -4.396  1.00  0.790          O  
ATOM   9921  CG2 THR A 647      27.481  29.492  -2.109  1.00  0.790          C  
ATOM   9922  H   THR A 647      29.649  31.153  -1.678  1.00  0.620          H  
ATOM   9923  HA  THR A 647      28.479  32.002  -4.280  1.00  0.700          H  
ATOM   9924  HB  THR A 647      28.728  29.572  -3.873  1.00  0.950          H  
ATOM   9925  HG1 THR A 647      26.751  29.174  -4.773  1.00  0.950          H  
ATOM   9926 1HG2 THR A 647      27.205  28.451  -2.266  1.00  0.950          H  
ATOM   9927 2HG2 THR A 647      28.325  29.537  -1.440  1.00  0.950          H  
ATOM   9928 3HG2 THR A 647      26.650  30.015  -1.661  1.00  0.950          H  
ATOM   9929  N   SER A 648      25.981  32.262  -3.280  1.00  0.590          N  
ATOM   9930  CA  SER A 648      24.812  33.015  -2.816  1.00  0.930          C  
ATOM   9931  C   SER A 648      24.081  32.368  -1.642  1.00  1.380          C  
ATOM   9932  O   SER A 648      23.499  33.057  -0.811  1.00  2.280          O  
ATOM   9933  CB  SER A 648      23.829  33.171  -3.962  1.00  1.170          C  
ATOM   9934  OG  SER A 648      24.370  33.939  -5.007  1.00  1.170          O  
ATOM   9935  H   SER A 648      25.926  31.657  -4.098  1.00  0.710          H  
ATOM   9936  HA  SER A 648      25.149  34.003  -2.501  1.00  1.120          H  
ATOM   9937 1HB  SER A 648      23.556  32.185  -4.334  1.00  1.400          H  
ATOM   9938 2HB  SER A 648      22.918  33.642  -3.593  1.00  1.400          H  
ATOM   9939  HG  SER A 648      23.678  34.005  -5.671  1.00  1.400          H  
ATOM   9940  N   GLY A 649      24.103  31.045  -1.587  1.00  1.370          N  
ATOM   9941  CA  GLY A 649      23.424  30.289  -0.540  1.00  1.940          C  
ATOM   9942  C   GLY A 649      21.995  29.910  -0.930  1.00  1.700          C  
ATOM   9943  O   GLY A 649      21.265  30.697  -1.533  1.00  1.940          O  
ATOM   9944  H   GLY A 649      24.607  30.552  -2.308  1.00  1.640          H  
ATOM   9945 1HA  GLY A 649      24.000  29.388  -0.313  1.00  2.330          H  
ATOM   9946 2HA  GLY A 649      23.398  30.887   0.368  1.00  2.330          H  
ATOM   9947  N   SER A 650      21.539  28.737  -0.485  1.00  2.000          N  
ATOM   9948  CA  SER A 650      20.185  28.248  -0.783  1.00  2.330          C  
ATOM   9949  C   SER A 650      19.110  29.020  -0.025  1.00  2.010          C  
ATOM   9950  O   SER A 650      17.921  28.952  -0.344  1.00  2.330          O  
ATOM   9951  CB  SER A 650      20.088  26.780  -0.433  1.00  3.130          C  
ATOM   9952  OG  SER A 650      20.183  26.595   0.953  1.00  3.130          O  
ATOM   9953  H   SER A 650      22.151  28.139   0.051  1.00  2.400          H  
ATOM   9954  HA  SER A 650      20.002  28.369  -1.853  1.00  2.800          H  
ATOM   9955 1HB  SER A 650      19.140  26.382  -0.793  1.00  3.760          H  
ATOM   9956 2HB  SER A 650      20.884  26.233  -0.933  1.00  3.760          H  
ATOM   9957  HG  SER A 650      20.165  25.642   1.095  1.00  3.760          H  
ATOM   9958  N   THR A 651      19.561  29.764   0.976  1.00  1.760          N  
ATOM   9959  CA  THR A 651      18.747  30.573   1.863  1.00  1.880          C  
ATOM   9960  C   THR A 651      19.030  32.052   1.671  1.00  1.700          C  
ATOM   9961  O   THR A 651      18.492  32.895   2.392  1.00  2.350          O  
ATOM   9962  CB  THR A 651      19.100  30.269   3.314  1.00  2.580          C  
ATOM   9963  OG1 THR A 651      20.491  30.624   3.515  1.00  2.580          O  
ATOM   9964  CG2 THR A 651      18.901  28.791   3.600  1.00  2.580          C  
ATOM   9965  H   THR A 651      20.553  29.735   1.152  1.00  2.110          H  
ATOM   9966  HA  THR A 651      17.693  30.381   1.664  1.00  2.260          H  
ATOM   9967  HB  THR A 651      18.475  30.864   3.978  1.00  3.100          H  
ATOM   9968  HG1 THR A 651      20.675  30.642   4.467  1.00  3.100          H  
ATOM   9969 1HG2 THR A 651      19.167  28.583   4.634  1.00  3.100          H  
ATOM   9970 2HG2 THR A 651      17.856  28.531   3.432  1.00  3.100          H  
ATOM   9971 3HG2 THR A 651      19.528  28.199   2.943  1.00  3.100          H  
ATOM   9972  N   GLY A 652      19.953  32.372   0.771  1.00  1.410          N  
ATOM   9973  CA  GLY A 652      20.399  33.740   0.587  1.00  1.550          C  
ATOM   9974  C   GLY A 652      21.620  34.085   1.454  1.00  1.400          C  
ATOM   9975  O   GLY A 652      22.190  35.166   1.297  1.00  1.900          O  
ATOM   9976  H   GLY A 652      20.336  31.663   0.144  1.00  1.690          H  
ATOM   9977 1HA  GLY A 652      20.660  33.882  -0.463  1.00  1.860          H  
ATOM   9978 2HA  GLY A 652      19.585  34.425   0.809  1.00  1.860          H  
ATOM   9979  N   GLU A 653      22.006  33.196   2.392  1.00  1.310          N  
ATOM   9980  CA  GLU A 653      23.178  33.439   3.233  1.00  1.100          C  
ATOM   9981  C   GLU A 653      24.421  32.889   2.520  1.00  0.860          C  
ATOM   9982  O   GLU A 653      24.501  31.679   2.306  1.00  0.930          O  
ATOM   9983  CB  GLU A 653      23.075  32.744   4.592  1.00  1.620          C  
ATOM   9984  CG  GLU A 653      24.269  33.056   5.512  1.00  1.620          C  
ATOM   9985  CD  GLU A 653      24.251  32.329   6.816  1.00  1.620          C  
ATOM   9986  OE1 GLU A 653      23.435  31.452   6.986  1.00  1.620          O  
ATOM   9987  OE2 GLU A 653      25.044  32.663   7.672  1.00  1.620          O  
ATOM   9988  H   GLU A 653      21.471  32.338   2.517  1.00  1.570          H  
ATOM   9989  HA  GLU A 653      23.254  34.500   3.420  1.00  1.320          H  
ATOM   9990 1HB  GLU A 653      22.162  33.056   5.095  1.00  1.950          H  
ATOM   9991 2HB  GLU A 653      23.025  31.662   4.452  1.00  1.950          H  
ATOM   9992 1HG  GLU A 653      25.198  32.802   4.994  1.00  1.950          H  
ATOM   9993 2HG  GLU A 653      24.281  34.127   5.701  1.00  1.950          H  
ATOM   9994  N   PRO A 654      25.409  33.713   2.143  1.00  0.780          N  
ATOM   9995  CA  PRO A 654      26.590  33.284   1.427  1.00  0.750          C  
ATOM   9996  C   PRO A 654      27.377  32.233   2.188  1.00  0.690          C  
ATOM   9997  O   PRO A 654      27.531  32.335   3.407  1.00  0.740          O  
ATOM   9998  CB  PRO A 654      27.401  34.582   1.324  1.00  1.120          C  
ATOM   9999  CG  PRO A 654      26.390  35.683   1.415  1.00  1.120          C  
ATOM  10000  CD  PRO A 654      25.354  35.173   2.386  1.00  1.120          C  
ATOM  10001  HA  PRO A 654      26.282  32.909   0.446  1.00  0.900          H  
ATOM  10002 1HB  PRO A 654      28.137  34.620   2.135  1.00  1.350          H  
ATOM  10003 2HB  PRO A 654      27.961  34.591   0.373  1.00  1.350          H  
ATOM  10004 1HG  PRO A 654      26.870  36.617   1.744  1.00  1.350          H  
ATOM  10005 2HG  PRO A 654      25.961  35.877   0.417  1.00  1.350          H  
ATOM  10006 1HD  PRO A 654      25.614  35.409   3.424  1.00  1.350          H  
ATOM  10007 2HD  PRO A 654      24.410  35.616   2.069  1.00  1.350          H  
ATOM  10008  N   LYS A 655      27.940  31.280   1.455  1.00  0.720          N  
ATOM  10009  CA  LYS A 655      28.762  30.222   2.034  1.00  0.800          C  
ATOM  10010  C   LYS A 655      30.085  30.173   1.297  1.00  0.650          C  
ATOM  10011  O   LYS A 655      30.120  30.264   0.069  1.00  0.630          O  
ATOM  10012  CB  LYS A 655      28.048  28.869   1.899  1.00  1.090          C  
ATOM  10013  CG  LYS A 655      26.687  28.775   2.594  1.00  1.090          C  
ATOM  10014  CD  LYS A 655      26.822  28.716   4.114  1.00  1.090          C  
ATOM  10015  CE  LYS A 655      25.471  28.613   4.793  1.00  1.090          C  
ATOM  10016  NZ  LYS A 655      25.608  28.436   6.272  1.00  1.090          N  
ATOM  10017  H   LYS A 655      27.766  31.290   0.458  1.00  0.860          H  
ATOM  10018  HA  LYS A 655      28.962  30.449   3.080  1.00  0.960          H  
ATOM  10019 1HB  LYS A 655      27.889  28.647   0.847  1.00  1.310          H  
ATOM  10020 2HB  LYS A 655      28.687  28.083   2.304  1.00  1.310          H  
ATOM  10021 1HG  LYS A 655      26.080  29.640   2.328  1.00  1.310          H  
ATOM  10022 2HG  LYS A 655      26.172  27.885   2.251  1.00  1.310          H  
ATOM  10023 1HD  LYS A 655      27.435  27.855   4.401  1.00  1.310          H  
ATOM  10024 2HD  LYS A 655      27.305  29.624   4.471  1.00  1.310          H  
ATOM  10025 1HE  LYS A 655      24.915  29.536   4.598  1.00  1.310          H  
ATOM  10026 2HE  LYS A 655      24.917  27.772   4.383  1.00  1.310          H  
ATOM  10027 1HZ  LYS A 655      24.695  28.384   6.698  1.00  1.310          H  
ATOM  10028 2HZ  LYS A 655      26.127  27.544   6.459  1.00  1.310          H  
ATOM  10029 3HZ  LYS A 655      26.114  29.216   6.665  1.00  1.310          H  
ATOM  10030  N   GLY A 656      31.179  29.994   2.036  1.00  0.650          N  
ATOM  10031  CA  GLY A 656      32.481  29.935   1.388  1.00  0.590          C  
ATOM  10032  C   GLY A 656      32.878  28.535   1.006  1.00  0.540          C  
ATOM  10033  O   GLY A 656      32.844  27.612   1.822  1.00  0.770          O  
ATOM  10034  H   GLY A 656      31.107  29.935   3.043  1.00  0.780          H  
ATOM  10035 1HA  GLY A 656      32.481  30.559   0.499  1.00  0.710          H  
ATOM  10036 2HA  GLY A 656      33.232  30.347   2.059  1.00  0.710          H  
ATOM  10037  N   VAL A 657      33.381  28.396  -0.199  1.00  0.500          N  
ATOM  10038  CA  VAL A 657      33.888  27.137  -0.682  1.00  0.460          C  
ATOM  10039  C   VAL A 657      35.389  27.155  -0.528  1.00  0.450          C  
ATOM  10040  O   VAL A 657      36.055  28.028  -1.084  1.00  0.440          O  
ATOM  10041  CB  VAL A 657      33.491  26.956  -2.147  1.00  0.660          C  
ATOM  10042  CG1 VAL A 657      34.051  25.689  -2.672  1.00  0.660          C  
ATOM  10043  CG2 VAL A 657      31.970  26.955  -2.249  1.00  0.660          C  
ATOM  10044  H   VAL A 657      33.359  29.195  -0.833  1.00  0.600          H  
ATOM  10045  HA  VAL A 657      33.472  26.320  -0.087  1.00  0.550          H  
ATOM  10046  HB  VAL A 657      33.890  27.781  -2.738  1.00  0.790          H  
ATOM  10047 1HG1 VAL A 657      33.760  25.578  -3.695  1.00  0.790          H  
ATOM  10048 2HG1 VAL A 657      35.131  25.708  -2.608  1.00  0.790          H  
ATOM  10049 3HG1 VAL A 657      33.665  24.867  -2.085  1.00  0.790          H  
ATOM  10050 1HG2 VAL A 657      31.667  26.833  -3.287  1.00  0.790          H  
ATOM  10051 2HG2 VAL A 657      31.576  26.135  -1.662  1.00  0.790          H  
ATOM  10052 3HG2 VAL A 657      31.572  27.899  -1.869  1.00  0.790          H  
ATOM  10053  N   VAL A 658      35.917  26.204   0.229  1.00  0.490          N  
ATOM  10054  CA  VAL A 658      37.340  26.196   0.532  1.00  0.500          C  
ATOM  10055  C   VAL A 658      38.094  25.210  -0.359  1.00  0.510          C  
ATOM  10056  O   VAL A 658      37.800  24.015  -0.347  1.00  0.540          O  
ATOM  10057  CB  VAL A 658      37.516  25.817   2.019  1.00  0.700          C  
ATOM  10058  CG1 VAL A 658      38.977  25.797   2.387  1.00  0.700          C  
ATOM  10059  CG2 VAL A 658      36.711  26.803   2.901  1.00  0.700          C  
ATOM  10060  H   VAL A 658      35.303  25.486   0.638  1.00  0.590          H  
ATOM  10061  HA  VAL A 658      37.743  27.197   0.363  1.00  0.600          H  
ATOM  10062  HB  VAL A 658      37.126  24.805   2.172  1.00  0.840          H  
ATOM  10063 1HG1 VAL A 658      39.086  25.506   3.433  1.00  0.840          H  
ATOM  10064 2HG1 VAL A 658      39.502  25.092   1.765  1.00  0.840          H  
ATOM  10065 3HG1 VAL A 658      39.393  26.792   2.244  1.00  0.840          H  
ATOM  10066 1HG2 VAL A 658      36.813  26.522   3.947  1.00  0.840          H  
ATOM  10067 2HG2 VAL A 658      37.076  27.811   2.763  1.00  0.840          H  
ATOM  10068 3HG2 VAL A 658      35.656  26.764   2.623  1.00  0.840          H  
ATOM  10069  N   VAL A 659      39.057  25.708  -1.136  1.00  0.490          N  
ATOM  10070  CA  VAL A 659      39.774  24.870  -2.094  1.00  0.510          C  
ATOM  10071  C   VAL A 659      41.293  24.818  -1.926  1.00  0.530          C  
ATOM  10072  O   VAL A 659      41.951  25.857  -1.912  1.00  0.540          O  
ATOM  10073  CB  VAL A 659      39.473  25.366  -3.514  1.00  0.710          C  
ATOM  10074  CG1 VAL A 659      40.224  24.567  -4.498  1.00  0.710          C  
ATOM  10075  CG2 VAL A 659      37.986  25.272  -3.793  1.00  0.710          C  
ATOM  10076  H   VAL A 659      39.267  26.715  -1.086  1.00  0.590          H  
ATOM  10077  HA  VAL A 659      39.397  23.853  -2.001  1.00  0.610          H  
ATOM  10078  HB  VAL A 659      39.800  26.391  -3.607  1.00  0.850          H  
ATOM  10079 1HG1 VAL A 659      40.002  24.932  -5.498  1.00  0.850          H  
ATOM  10080 2HG1 VAL A 659      41.273  24.654  -4.319  1.00  0.850          H  
ATOM  10081 3HG1 VAL A 659      39.930  23.533  -4.403  1.00  0.850          H  
ATOM  10082 1HG2 VAL A 659      37.781  25.625  -4.801  1.00  0.850          H  
ATOM  10083 2HG2 VAL A 659      37.674  24.251  -3.705  1.00  0.850          H  
ATOM  10084 3HG2 VAL A 659      37.442  25.885  -3.082  1.00  0.850          H  
ATOM  10085  N   ALA A 660      41.824  23.584  -1.846  1.00  0.550          N  
ATOM  10086  CA  ALA A 660      43.247  23.211  -1.735  1.00  0.600          C  
ATOM  10087  C   ALA A 660      44.047  23.585  -2.972  1.00  0.570          C  
ATOM  10088  O   ALA A 660      43.529  23.497  -4.092  1.00  0.550          O  
ATOM  10089  CB  ALA A 660      43.389  21.717  -1.530  1.00  0.820          C  
ATOM  10090  H   ALA A 660      41.170  22.815  -1.874  1.00  0.660          H  
ATOM  10091  HA  ALA A 660      43.675  23.722  -0.881  1.00  0.720          H  
ATOM  10092 1HB  ALA A 660      44.449  21.468  -1.424  1.00  0.980          H  
ATOM  10093 2HB  ALA A 660      42.867  21.422  -0.635  1.00  0.980          H  
ATOM  10094 3HB  ALA A 660      42.971  21.190  -2.385  1.00  0.980          H  
ATOM  10095  N   HIS A 661      45.331  23.886  -2.781  1.00  0.600          N  
ATOM  10096  CA  HIS A 661      46.212  24.235  -3.900  1.00  0.600          C  
ATOM  10097  C   HIS A 661      46.372  23.132  -4.911  1.00  0.630          C  
ATOM  10098  O   HIS A 661      46.333  23.407  -6.110  1.00  0.610          O  
ATOM  10099  CB  HIS A 661      47.617  24.533  -3.415  1.00  0.840          C  
ATOM  10100  CG  HIS A 661      47.735  25.702  -2.628  1.00  0.840          C  
ATOM  10101  ND1 HIS A 661      47.455  25.704  -1.300  1.00  0.840          N  
ATOM  10102  CD2 HIS A 661      48.123  26.939  -2.937  1.00  0.840          C  
ATOM  10103  CE1 HIS A 661      47.664  26.881  -0.816  1.00  0.840          C  
ATOM  10104  NE2 HIS A 661      48.089  27.662  -1.791  1.00  0.840          N  
ATOM  10105  H   HIS A 661      45.667  23.939  -1.813  1.00  0.720          H  
ATOM  10106  HA  HIS A 661      45.824  25.095  -4.433  1.00  0.720          H  
ATOM  10107 1HB  HIS A 661      47.968  23.699  -2.825  1.00  1.010          H  
ATOM  10108 2HB  HIS A 661      48.282  24.630  -4.272  1.00  1.010          H  
ATOM  10109  HD1 HIS A 661      47.000  24.966  -0.775  1.00  1.010          H  
ATOM  10110  HD2 HIS A 661      48.446  27.398  -3.863  1.00  1.010          H  
ATOM  10111  HE1 HIS A 661      47.477  27.060   0.235  1.00  1.010          H  
ATOM  10112  N   ARG A 662      46.529  21.883  -4.459  1.00  0.700          N  
ATOM  10113  CA  ARG A 662      46.696  20.800  -5.427  1.00  0.750          C  
ATOM  10114  C   ARG A 662      45.472  20.718  -6.324  1.00  0.710          C  
ATOM  10115  O   ARG A 662      45.572  20.370  -7.503  1.00  0.720          O  
ATOM  10116  CB  ARG A 662      46.878  19.439  -4.787  1.00  1.030          C  
ATOM  10117  CG  ARG A 662      47.274  18.331  -5.796  1.00  1.030          C  
ATOM  10118  CD  ARG A 662      47.565  17.035  -5.151  1.00  1.030          C  
ATOM  10119  NE  ARG A 662      48.151  16.076  -6.091  1.00  1.030          N  
ATOM  10120  CZ  ARG A 662      48.535  14.817  -5.772  1.00  1.030          C  
ATOM  10121  NH1 ARG A 662      48.371  14.365  -4.540  1.00  1.030          N  
ATOM  10122  NH2 ARG A 662      49.087  14.030  -6.684  1.00  1.030          N  
ATOM  10123  H   ARG A 662      46.608  21.715  -3.449  1.00  0.840          H  
ATOM  10124  HA  ARG A 662      47.575  21.017  -6.037  1.00  0.900          H  
ATOM  10125 1HB  ARG A 662      47.610  19.487  -4.000  1.00  1.240          H  
ATOM  10126 2HB  ARG A 662      45.937  19.145  -4.348  1.00  1.240          H  
ATOM  10127 1HG  ARG A 662      46.452  18.170  -6.493  1.00  1.240          H  
ATOM  10128 2HG  ARG A 662      48.159  18.643  -6.355  1.00  1.240          H  
ATOM  10129 1HD  ARG A 662      48.251  17.184  -4.318  1.00  1.240          H  
ATOM  10130 2HD  ARG A 662      46.628  16.612  -4.791  1.00  1.240          H  
ATOM  10131  HE  ARG A 662      48.286  16.383  -7.053  1.00  1.240          H  
ATOM  10132 1HH1 ARG A 662      47.960  14.952  -3.831  1.00  1.240          H  
ATOM  10133 2HH1 ARG A 662      48.661  13.425  -4.304  1.00  1.240          H  
ATOM  10134 1HH2 ARG A 662      49.248  14.359  -7.651  1.00  1.240          H  
ATOM  10135 2HH2 ARG A 662      49.371  13.096  -6.440  1.00  1.240          H  
ATOM  10136  N   GLY A 663      44.301  20.965  -5.739  1.00  0.680          N  
ATOM  10137  CA  GLY A 663      43.043  20.902  -6.439  1.00  0.650          C  
ATOM  10138  C   GLY A 663      42.979  21.899  -7.576  1.00  0.600          C  
ATOM  10139  O   GLY A 663      42.616  21.565  -8.717  1.00  0.600          O  
ATOM  10140  H   GLY A 663      44.281  21.229  -4.760  1.00  0.820          H  
ATOM  10141 1HA  GLY A 663      42.918  19.896  -6.827  1.00  0.780          H  
ATOM  10142 2HA  GLY A 663      42.246  21.107  -5.723  1.00  0.780          H  
ATOM  10143  N   VAL A 664      43.338  23.137  -7.252  1.00  0.570          N  
ATOM  10144  CA  VAL A 664      43.295  24.210  -8.230  1.00  0.520          C  
ATOM  10145  C   VAL A 664      44.332  23.920  -9.292  1.00  0.520          C  
ATOM  10146  O   VAL A 664      44.055  24.042 -10.491  1.00  0.490          O  
ATOM  10147  CB  VAL A 664      43.669  25.550  -7.603  1.00  0.750          C  
ATOM  10148  CG1 VAL A 664      43.684  26.680  -8.697  1.00  0.750          C  
ATOM  10149  CG2 VAL A 664      42.780  25.817  -6.502  1.00  0.750          C  
ATOM  10150  H   VAL A 664      43.582  23.313  -6.271  1.00  0.680          H  
ATOM  10151  HA  VAL A 664      42.315  24.264  -8.680  1.00  0.620          H  
ATOM  10152  HB  VAL A 664      44.679  25.477  -7.214  1.00  0.900          H  
ATOM  10153 1HG1 VAL A 664      43.977  27.627  -8.246  1.00  0.900          H  
ATOM  10154 2HG1 VAL A 664      44.380  26.447  -9.497  1.00  0.900          H  
ATOM  10155 3HG1 VAL A 664      42.688  26.778  -9.122  1.00  0.900          H  
ATOM  10156 1HG2 VAL A 664      43.074  26.741  -6.029  1.00  0.900          H  
ATOM  10157 2HG2 VAL A 664      41.765  25.870  -6.870  1.00  0.900          H  
ATOM  10158 3HG2 VAL A 664      42.858  25.033  -5.794  1.00  0.900          H  
ATOM  10159  N   ALA A 665      45.534  23.538  -8.841  1.00  0.570          N  
ATOM  10160  CA  ALA A 665      46.658  23.269  -9.706  1.00  0.580          C  
ATOM  10161  C   ALA A 665      46.317  22.170 -10.718  1.00  0.580          C  
ATOM  10162  O   ALA A 665      46.709  22.275 -11.891  1.00  0.570          O  
ATOM  10163  CB  ALA A 665      47.872  22.904  -8.844  1.00  0.810          C  
ATOM  10164  H   ALA A 665      45.688  23.459  -7.833  1.00  0.680          H  
ATOM  10165  HA  ALA A 665      46.877  24.179 -10.258  1.00  0.700          H  
ATOM  10166 1HB  ALA A 665      48.736  22.733  -9.441  1.00  0.970          H  
ATOM  10167 2HB  ALA A 665      48.081  23.719  -8.147  1.00  0.970          H  
ATOM  10168 3HB  ALA A 665      47.652  22.004  -8.280  1.00  0.970          H  
ATOM  10169  N   ASN A 666      45.571  21.139 -10.287  1.00  0.590          N  
ATOM  10170  CA  ASN A 666      45.129  20.058 -11.160  1.00  0.610          C  
ATOM  10171  C   ASN A 666      44.234  20.593 -12.278  1.00  0.580          C  
ATOM  10172  O   ASN A 666      44.470  20.307 -13.459  1.00  0.610          O  
ATOM  10173  CB  ASN A 666      44.385  19.001 -10.361  1.00  0.850          C  
ATOM  10174  CG  ASN A 666      44.009  17.780 -11.170  1.00  0.850          C  
ATOM  10175  OD1 ASN A 666      44.880  16.993 -11.571  1.00  0.850          O  
ATOM  10176  ND2 ASN A 666      42.724  17.641 -11.430  1.00  0.850          N  
ATOM  10177  H   ASN A 666      45.356  21.068  -9.288  1.00  0.710          H  
ATOM  10178  HA  ASN A 666      46.002  19.606 -11.626  1.00  0.730          H  
ATOM  10179 1HB  ASN A 666      45.003  18.691  -9.517  1.00  1.020          H  
ATOM  10180 2HB  ASN A 666      43.478  19.439  -9.948  1.00  1.020          H  
ATOM  10181 1HD2 ASN A 666      42.369  16.871 -12.009  1.00  1.020          H  
ATOM  10182 2HD2 ASN A 666      42.081  18.314 -11.078  1.00  1.020          H  
ATOM  10183  N   LEU A 667      43.206  21.382 -11.918  1.00  0.540          N  
ATOM  10184  CA  LEU A 667      42.323  21.922 -12.948  1.00  0.530          C  
ATOM  10185  C   LEU A 667      43.062  22.811 -13.921  1.00  0.510          C  
ATOM  10186  O   LEU A 667      42.858  22.705 -15.133  1.00  0.520          O  
ATOM  10187  CB  LEU A 667      41.157  22.735 -12.365  1.00  0.750          C  
ATOM  10188  CG  LEU A 667      40.220  23.452 -13.445  1.00  0.750          C  
ATOM  10189  CD1 LEU A 667      39.589  22.456 -14.349  1.00  0.750          C  
ATOM  10190  CD2 LEU A 667      39.139  24.221 -12.765  1.00  0.750          C  
ATOM  10191  H   LEU A 667      43.044  21.578 -10.921  1.00  0.650          H  
ATOM  10192  HA  LEU A 667      41.916  21.078 -13.496  1.00  0.640          H  
ATOM  10193 1HB  LEU A 667      40.534  22.065 -11.772  1.00  0.900          H  
ATOM  10194 2HB  LEU A 667      41.568  23.504 -11.698  1.00  0.900          H  
ATOM  10195  HG  LEU A 667      40.825  24.132 -14.045  1.00  0.900          H  
ATOM  10196 1HD1 LEU A 667      38.976  22.981 -15.067  1.00  0.900          H  
ATOM  10197 2HD1 LEU A 667      40.336  21.885 -14.887  1.00  0.900          H  
ATOM  10198 3HD1 LEU A 667      38.962  21.783 -13.759  1.00  0.900          H  
ATOM  10199 1HD2 LEU A 667      38.521  24.718 -13.503  1.00  0.900          H  
ATOM  10200 2HD2 LEU A 667      38.518  23.541 -12.177  1.00  0.900          H  
ATOM  10201 3HD2 LEU A 667      39.581  24.968 -12.115  1.00  0.900          H  
ATOM  10202  N   VAL A 668      43.897  23.706 -13.412  1.00  0.490          N  
ATOM  10203  CA  VAL A 668      44.593  24.619 -14.292  1.00  0.500          C  
ATOM  10204  C   VAL A 668      45.474  23.827 -15.263  1.00  0.520          C  
ATOM  10205  O   VAL A 668      45.506  24.149 -16.454  1.00  0.550          O  
ATOM  10206  CB  VAL A 668      45.361  25.674 -13.466  1.00  0.700          C  
ATOM  10207  CG1 VAL A 668      46.259  26.509 -14.356  1.00  0.700          C  
ATOM  10208  CG2 VAL A 668      44.322  26.601 -12.743  1.00  0.700          C  
ATOM  10209  H   VAL A 668      44.027  23.754 -12.395  1.00  0.590          H  
ATOM  10210  HA  VAL A 668      43.844  25.152 -14.879  1.00  0.600          H  
ATOM  10211  HB  VAL A 668      45.981  25.162 -12.724  1.00  0.840          H  
ATOM  10212 1HG1 VAL A 668      46.788  27.246 -13.753  1.00  0.840          H  
ATOM  10213 2HG1 VAL A 668      46.986  25.878 -14.863  1.00  0.840          H  
ATOM  10214 3HG1 VAL A 668      45.639  27.013 -15.088  1.00  0.840          H  
ATOM  10215 1HG2 VAL A 668      44.832  27.326 -12.138  1.00  0.840          H  
ATOM  10216 2HG2 VAL A 668      43.705  27.111 -13.475  1.00  0.840          H  
ATOM  10217 3HG2 VAL A 668      43.683  25.999 -12.100  1.00  0.840          H  
ATOM  10218  N   ARG A 669      46.202  22.806 -14.774  1.00  0.540          N  
ATOM  10219  CA  ARG A 669      47.021  21.977 -15.651  1.00  0.570          C  
ATOM  10220  C   ARG A 669      46.191  21.341 -16.754  1.00  0.570          C  
ATOM  10221  O   ARG A 669      46.603  21.336 -17.916  1.00  0.590          O  
ATOM  10222  CB  ARG A 669      47.687  20.855 -14.888  1.00  0.790          C  
ATOM  10223  CG  ARG A 669      48.576  19.955 -15.720  1.00  0.790          C  
ATOM  10224  CD  ARG A 669      49.079  18.868 -14.913  1.00  0.790          C  
ATOM  10225  NE  ARG A 669      49.843  17.904 -15.694  1.00  0.790          N  
ATOM  10226  CZ  ARG A 669      51.171  17.944 -15.930  1.00  0.790          C  
ATOM  10227  NH1 ARG A 669      51.930  18.906 -15.432  1.00  0.790          N  
ATOM  10228  NH2 ARG A 669      51.714  17.000 -16.677  1.00  0.790          N  
ATOM  10229  H   ARG A 669      46.186  22.586 -13.775  1.00  0.650          H  
ATOM  10230  HA  ARG A 669      47.787  22.599 -16.102  1.00  0.680          H  
ATOM  10231 1HB  ARG A 669      48.297  21.275 -14.107  1.00  0.940          H  
ATOM  10232 2HB  ARG A 669      46.928  20.233 -14.409  1.00  0.940          H  
ATOM  10233 1HG  ARG A 669      48.013  19.512 -16.542  1.00  0.940          H  
ATOM  10234 2HG  ARG A 669      49.416  20.524 -16.117  1.00  0.940          H  
ATOM  10235 1HD  ARG A 669      49.697  19.248 -14.105  1.00  0.940          H  
ATOM  10236 2HD  ARG A 669      48.215  18.365 -14.498  1.00  0.940          H  
ATOM  10237  HE  ARG A 669      49.311  17.128 -16.136  1.00  0.940          H  
ATOM  10238 1HH1 ARG A 669      51.525  19.633 -14.868  1.00  0.940          H  
ATOM  10239 2HH1 ARG A 669      52.924  18.919 -15.625  1.00  0.940          H  
ATOM  10240 1HH2 ARG A 669      51.125  16.264 -17.066  1.00  0.940          H  
ATOM  10241 2HH2 ARG A 669      52.703  17.007 -16.871  1.00  0.940          H  
ATOM  10242  N   ASP A 670      45.032  20.773 -16.397  1.00  0.560          N  
ATOM  10243  CA  ASP A 670      44.184  20.125 -17.386  1.00  0.590          C  
ATOM  10244  C   ASP A 670      43.709  21.097 -18.454  1.00  0.620          C  
ATOM  10245  O   ASP A 670      43.691  20.765 -19.642  1.00  0.700          O  
ATOM  10246  CB  ASP A 670      42.960  19.524 -16.730  1.00  0.810          C  
ATOM  10247  CG  ASP A 670      42.131  18.718 -17.702  1.00  0.810          C  
ATOM  10248  OD1 ASP A 670      42.464  17.589 -17.985  1.00  0.810          O  
ATOM  10249  OD2 ASP A 670      41.147  19.227 -18.169  1.00  0.810          O  
ATOM  10250  H   ASP A 670      44.756  20.759 -15.407  1.00  0.670          H  
ATOM  10251  HA  ASP A 670      44.760  19.332 -17.860  1.00  0.710          H  
ATOM  10252 1HB  ASP A 670      43.274  18.886 -15.901  1.00  0.980          H  
ATOM  10253 2HB  ASP A 670      42.348  20.327 -16.305  1.00  0.980          H  
ATOM  10254  N   VAL A 671      43.328  22.301 -18.040  1.00  0.610          N  
ATOM  10255  CA  VAL A 671      42.861  23.275 -18.997  1.00  0.670          C  
ATOM  10256  C   VAL A 671      44.013  23.629 -19.938  1.00  0.690          C  
ATOM  10257  O   VAL A 671      43.819  23.702 -21.152  1.00  0.740          O  
ATOM  10258  CB  VAL A 671      42.315  24.513 -18.292  1.00  0.910          C  
ATOM  10259  CG1 VAL A 671      41.990  25.563 -19.310  1.00  0.910          C  
ATOM  10260  CG2 VAL A 671      41.078  24.165 -17.510  1.00  0.910          C  
ATOM  10261  H   VAL A 671      43.324  22.505 -17.034  1.00  0.730          H  
ATOM  10262  HA  VAL A 671      42.058  22.829 -19.583  1.00  0.800          H  
ATOM  10263  HB  VAL A 671      43.070  24.881 -17.613  1.00  1.100          H  
ATOM  10264 1HG1 VAL A 671      41.596  26.448 -18.835  1.00  1.100          H  
ATOM  10265 2HG1 VAL A 671      42.868  25.834 -19.892  1.00  1.100          H  
ATOM  10266 3HG1 VAL A 671      41.250  25.138 -19.948  1.00  1.100          H  
ATOM  10267 1HG2 VAL A 671      40.728  25.045 -17.000  1.00  1.100          H  
ATOM  10268 2HG2 VAL A 671      40.313  23.799 -18.181  1.00  1.100          H  
ATOM  10269 3HG2 VAL A 671      41.302  23.405 -16.784  1.00  1.100          H  
ATOM  10270  N   ARG A 672      45.219  23.848 -19.393  1.00  0.680          N  
ATOM  10271  CA  ARG A 672      46.369  24.140 -20.239  1.00  0.730          C  
ATOM  10272  C   ARG A 672      46.604  23.003 -21.240  1.00  0.720          C  
ATOM  10273  O   ARG A 672      46.799  23.244 -22.435  1.00  0.830          O  
ATOM  10274  CB  ARG A 672      47.635  24.302 -19.392  1.00  1.000          C  
ATOM  10275  CG  ARG A 672      47.766  25.582 -18.586  1.00  1.000          C  
ATOM  10276  CD  ARG A 672      48.798  25.469 -17.514  1.00  1.000          C  
ATOM  10277  NE  ARG A 672      50.116  25.121 -18.032  1.00  1.000          N  
ATOM  10278  CZ  ARG A 672      51.204  24.851 -17.277  1.00  1.000          C  
ATOM  10279  NH1 ARG A 672      51.131  24.895 -15.966  1.00  1.000          N  
ATOM  10280  NH2 ARG A 672      52.347  24.547 -17.867  1.00  1.000          N  
ATOM  10281  H   ARG A 672      45.329  23.815 -18.374  1.00  0.820          H  
ATOM  10282  HA  ARG A 672      46.175  25.068 -20.778  1.00  0.880          H  
ATOM  10283 1HB  ARG A 672      47.706  23.478 -18.691  1.00  1.200          H  
ATOM  10284 2HB  ARG A 672      48.502  24.247 -20.047  1.00  1.200          H  
ATOM  10285 1HG  ARG A 672      48.032  26.416 -19.242  1.00  1.200          H  
ATOM  10286 2HG  ARG A 672      46.834  25.786 -18.107  1.00  1.200          H  
ATOM  10287 1HD  ARG A 672      48.878  26.435 -17.004  1.00  1.200          H  
ATOM  10288 2HD  ARG A 672      48.487  24.712 -16.810  1.00  1.200          H  
ATOM  10289  HE  ARG A 672      50.220  25.070 -19.039  1.00  1.200          H  
ATOM  10290 1HH1 ARG A 672      50.260  25.139 -15.524  1.00  1.200          H  
ATOM  10291 2HH1 ARG A 672      51.949  24.693 -15.407  1.00  1.200          H  
ATOM  10292 1HH2 ARG A 672      52.404  24.514 -18.875  1.00  1.200          H  
ATOM  10293 2HH2 ARG A 672      53.167  24.349 -17.311  1.00  1.200          H  
ATOM  10294  N   ARG A 673      46.509  21.755 -20.766  1.00  0.650          N  
ATOM  10295  CA  ARG A 673      46.699  20.563 -21.585  1.00  0.660          C  
ATOM  10296  C   ARG A 673      45.761  20.546 -22.792  1.00  0.640          C  
ATOM  10297  O   ARG A 673      46.195  20.310 -23.923  1.00  0.660          O  
ATOM  10298  CB  ARG A 673      46.443  19.322 -20.721  1.00  0.920          C  
ATOM  10299  CG  ARG A 673      46.634  17.950 -21.347  1.00  0.920          C  
ATOM  10300  CD  ARG A 673      46.199  16.852 -20.368  1.00  0.920          C  
ATOM  10301  NE  ARG A 673      44.717  16.805 -20.129  1.00  0.920          N  
ATOM  10302  CZ  ARG A 673      43.812  16.218 -20.944  1.00  0.920          C  
ATOM  10303  NH1 ARG A 673      44.185  15.629 -22.069  1.00  0.920          N  
ATOM  10304  NH2 ARG A 673      42.540  16.232 -20.590  1.00  0.920          N  
ATOM  10305  H   ARG A 673      46.356  21.626 -19.761  1.00  0.780          H  
ATOM  10306  HA  ARG A 673      47.729  20.548 -21.938  1.00  0.790          H  
ATOM  10307 1HB  ARG A 673      47.061  19.373 -19.825  1.00  1.100          H  
ATOM  10308 2HB  ARG A 673      45.424  19.331 -20.394  1.00  1.100          H  
ATOM  10309 1HG  ARG A 673      46.030  17.872 -22.251  1.00  1.100          H  
ATOM  10310 2HG  ARG A 673      47.684  17.802 -21.596  1.00  1.100          H  
ATOM  10311 1HD  ARG A 673      46.521  15.878 -20.731  1.00  1.100          H  
ATOM  10312 2HD  ARG A 673      46.681  17.038 -19.401  1.00  1.100          H  
ATOM  10313  HE  ARG A 673      44.335  17.227 -19.258  1.00  1.100          H  
ATOM  10314 1HH1 ARG A 673      45.157  15.616 -22.339  1.00  1.100          H  
ATOM  10315 2HH1 ARG A 673      43.496  15.190 -22.663  1.00  1.100          H  
ATOM  10316 1HH2 ARG A 673      42.278  16.711 -19.709  1.00  1.100          H  
ATOM  10317 2HH2 ARG A 673      41.836  15.799 -21.162  1.00  1.100          H  
ATOM  10318  N   ARG A 674      44.472  20.777 -22.536  1.00  0.640          N  
ATOM  10319  CA  ARG A 674      43.444  20.777 -23.569  1.00  0.660          C  
ATOM  10320  C   ARG A 674      43.396  21.998 -24.487  1.00  0.640          C  
ATOM  10321  O   ARG A 674      43.105  21.859 -25.683  1.00  0.670          O  
ATOM  10322  CB  ARG A 674      42.083  20.636 -22.928  1.00  0.920          C  
ATOM  10323  CG  ARG A 674      41.810  19.273 -22.393  1.00  0.920          C  
ATOM  10324  CD  ARG A 674      40.438  19.116 -21.915  1.00  0.920          C  
ATOM  10325  NE  ARG A 674      40.224  19.796 -20.649  1.00  0.920          N  
ATOM  10326  CZ  ARG A 674      39.507  20.922 -20.429  1.00  0.920          C  
ATOM  10327  NH1 ARG A 674      38.885  21.555 -21.392  1.00  0.920          N  
ATOM  10328  NH2 ARG A 674      39.441  21.367 -19.201  1.00  0.920          N  
ATOM  10329  H   ARG A 674      44.198  20.926 -21.557  1.00  0.770          H  
ATOM  10330  HA  ARG A 674      43.616  19.901 -24.191  1.00  0.790          H  
ATOM  10331 1HB  ARG A 674      42.014  21.341 -22.095  1.00  1.100          H  
ATOM  10332 2HB  ARG A 674      41.304  20.894 -23.644  1.00  1.100          H  
ATOM  10333 1HG  ARG A 674      41.992  18.530 -23.166  1.00  1.100          H  
ATOM  10334 2HG  ARG A 674      42.482  19.090 -21.549  1.00  1.100          H  
ATOM  10335 1HD  ARG A 674      39.745  19.500 -22.650  1.00  1.100          H  
ATOM  10336 2HD  ARG A 674      40.250  18.057 -21.759  1.00  1.100          H  
ATOM  10337  HE  ARG A 674      40.657  19.370 -19.820  1.00  1.100          H  
ATOM  10338 1HH1 ARG A 674      38.954  21.225 -22.340  1.00  1.100          H  
ATOM  10339 2HH1 ARG A 674      38.341  22.374 -21.173  1.00  1.100          H  
ATOM  10340 1HH2 ARG A 674      39.973  20.843 -18.480  1.00  1.100          H  
ATOM  10341 2HH2 ARG A 674      38.901  22.187 -18.981  1.00  1.100          H  
ATOM  10342  N   PHE A 675      43.634  23.189 -23.937  1.00  0.620          N  
ATOM  10343  CA  PHE A 675      43.518  24.416 -24.707  1.00  0.660          C  
ATOM  10344  C   PHE A 675      44.811  24.879 -25.373  1.00  0.760          C  
ATOM  10345  O   PHE A 675      44.752  25.586 -26.379  1.00  1.430          O  
ATOM  10346  CB  PHE A 675      42.923  25.501 -23.819  1.00  0.910          C  
ATOM  10347  CG  PHE A 675      41.450  25.221 -23.375  1.00  0.910          C  
ATOM  10348  CD1 PHE A 675      40.640  24.200 -23.951  1.00  0.910          C  
ATOM  10349  CD2 PHE A 675      40.863  26.009 -22.410  1.00  0.910          C  
ATOM  10350  CE1 PHE A 675      39.339  24.015 -23.555  1.00  0.910          C  
ATOM  10351  CE2 PHE A 675      39.544  25.802 -22.012  1.00  0.910          C  
ATOM  10352  CZ  PHE A 675      38.788  24.812 -22.588  1.00  0.910          C  
ATOM  10353  H   PHE A 675      43.840  23.258 -22.938  1.00  0.740          H  
ATOM  10354  HA  PHE A 675      42.828  24.247 -25.518  1.00  0.790          H  
ATOM  10355 1HB  PHE A 675      43.535  25.601 -22.920  1.00  1.090          H  
ATOM  10356 2HB  PHE A 675      42.954  26.452 -24.339  1.00  1.090          H  
ATOM  10357  HD1 PHE A 675      41.022  23.551 -24.719  1.00  1.090          H  
ATOM  10358  HD2 PHE A 675      41.449  26.805 -21.947  1.00  1.090          H  
ATOM  10359  HE1 PHE A 675      38.748  23.232 -24.021  1.00  1.090          H  
ATOM  10360  HE2 PHE A 675      39.106  26.434 -21.238  1.00  1.090          H  
ATOM  10361  HZ  PHE A 675      37.753  24.667 -22.277  1.00  1.090          H  
ATOM  10362  N   ALA A 676      45.965  24.373 -24.918  1.00  0.630          N  
ATOM  10363  CA  ALA A 676      47.276  24.710 -25.467  1.00  0.680          C  
ATOM  10364  C   ALA A 676      47.608  26.181 -25.374  1.00  0.640          C  
ATOM  10365  O   ALA A 676      47.974  26.797 -26.372  1.00  0.890          O  
ATOM  10366  CB  ALA A 676      47.389  24.277 -26.927  1.00  0.930          C  
ATOM  10367  H   ALA A 676      45.977  23.781 -24.087  1.00  0.760          H  
ATOM  10368  HA  ALA A 676      48.019  24.165 -24.880  1.00  0.820          H  
ATOM  10369 1HB  ALA A 676      48.394  24.497 -27.285  1.00  1.120          H  
ATOM  10370 2HB  ALA A 676      47.204  23.206 -26.998  1.00  1.120          H  
ATOM  10371 3HB  ALA A 676      46.673  24.804 -27.545  1.00  1.120          H  
ATOM  10372  N   VAL A 677      47.495  26.729 -24.173  1.00  0.610          N  
ATOM  10373  CA  VAL A 677      47.851  28.122 -23.943  1.00  0.600          C  
ATOM  10374  C   VAL A 677      49.380  28.105 -23.774  1.00  0.630          C  
ATOM  10375  O   VAL A 677      49.889  27.394 -22.906  1.00  0.700          O  
ATOM  10376  CB  VAL A 677      47.130  28.640 -22.666  1.00  0.840          C  
ATOM  10377  CG1 VAL A 677      47.497  30.099 -22.376  1.00  0.840          C  
ATOM  10378  CG2 VAL A 677      45.612  28.468 -22.836  1.00  0.840          C  
ATOM  10379  H   VAL A 677      47.180  26.142 -23.412  1.00  0.730          H  
ATOM  10380  HA  VAL A 677      47.594  28.726 -24.813  1.00  0.720          H  
ATOM  10381  HB  VAL A 677      47.469  28.050 -21.814  1.00  1.010          H  
ATOM  10382 1HG1 VAL A 677      46.998  30.430 -21.466  1.00  1.010          H  
ATOM  10383 2HG1 VAL A 677      48.565  30.188 -22.252  1.00  1.010          H  
ATOM  10384 3HG1 VAL A 677      47.176  30.725 -23.213  1.00  1.010          H  
ATOM  10385 1HG2 VAL A 677      45.083  28.803 -21.966  1.00  1.010          H  
ATOM  10386 2HG2 VAL A 677      45.298  29.046 -23.657  1.00  1.010          H  
ATOM  10387 3HG2 VAL A 677      45.371  27.426 -23.017  1.00  1.010          H  
ATOM  10388  N   THR A 678      50.114  28.854 -24.603  1.00  0.630          N  
ATOM  10389  CA  THR A 678      51.585  28.812 -24.575  1.00  0.720          C  
ATOM  10390  C   THR A 678      52.204  30.219 -24.433  1.00  0.680          C  
ATOM  10391  O   THR A 678      51.507  31.203 -24.651  1.00  0.640          O  
ATOM  10392  CB  THR A 678      52.053  28.150 -25.903  1.00  0.970          C  
ATOM  10393  OG1 THR A 678      51.705  29.007 -27.012  1.00  0.970          O  
ATOM  10394  CG2 THR A 678      51.431  26.776 -26.095  1.00  0.970          C  
ATOM  10395  H   THR A 678      49.648  29.422 -25.326  1.00  0.760          H  
ATOM  10396  HA  THR A 678      51.884  28.200 -23.728  1.00  0.860          H  
ATOM  10397  HB  THR A 678      53.099  28.003 -25.906  1.00  1.170          H  
ATOM  10398  HG1 THR A 678      50.736  29.235 -26.990  1.00  1.170          H  
ATOM  10399 1HG2 THR A 678      51.781  26.342 -27.027  1.00  1.170          H  
ATOM  10400 2HG2 THR A 678      51.714  26.132 -25.266  1.00  1.170          H  
ATOM  10401 3HG2 THR A 678      50.368  26.866 -26.132  1.00  1.170          H  
ATOM  10402  N   PRO A 679      53.522  30.382 -24.135  1.00  0.700          N  
ATOM  10403  CA  PRO A 679      54.201  31.677 -24.014  1.00  0.700          C  
ATOM  10404  C   PRO A 679      53.929  32.638 -25.169  1.00  0.700          C  
ATOM  10405  O   PRO A 679      53.853  33.850 -24.981  1.00  0.720          O  
ATOM  10406  CB  PRO A 679      55.670  31.265 -23.948  1.00  1.050          C  
ATOM  10407  CG  PRO A 679      55.641  29.902 -23.286  1.00  1.050          C  
ATOM  10408  CD  PRO A 679      54.413  29.224 -23.842  1.00  1.050          C  
ATOM  10409  HA  PRO A 679      53.910  32.130 -23.080  1.00  0.840          H  
ATOM  10410 1HB  PRO A 679      56.117  31.262 -24.956  1.00  1.260          H  
ATOM  10411 2HB  PRO A 679      56.224  32.006 -23.353  1.00  1.260          H  
ATOM  10412 1HG  PRO A 679      56.569  29.350 -23.509  1.00  1.260          H  
ATOM  10413 2HG  PRO A 679      55.593  30.009 -22.192  1.00  1.260          H  
ATOM  10414 1HD  PRO A 679      54.718  28.686 -24.734  1.00  1.260          H  
ATOM  10415 2HD  PRO A 679      53.984  28.565 -23.067  1.00  1.260          H  
ATOM  10416  N   ALA A 680      53.782  32.098 -26.368  1.00  0.730          N  
ATOM  10417  CA  ALA A 680      53.465  32.850 -27.573  1.00  0.780          C  
ATOM  10418  C   ALA A 680      52.167  33.672 -27.473  1.00  0.740          C  
ATOM  10419  O   ALA A 680      51.995  34.678 -28.166  1.00  0.800          O  
ATOM  10420  CB  ALA A 680      53.348  31.895 -28.741  1.00  1.070          C  
ATOM  10421  H   ALA A 680      53.907  31.099 -26.486  1.00  0.880          H  
ATOM  10422  HA  ALA A 680      54.286  33.548 -27.754  1.00  0.940          H  
ATOM  10423 1HB  ALA A 680      53.148  32.458 -29.651  1.00  1.290          H  
ATOM  10424 2HB  ALA A 680      54.272  31.334 -28.853  1.00  1.290          H  
ATOM  10425 3HB  ALA A 680      52.519  31.204 -28.550  1.00  1.290          H  
ATOM  10426  N   ASP A 681      51.206  33.139 -26.722  1.00  0.690          N  
ATOM  10427  CA  ASP A 681      49.847  33.649 -26.643  1.00  0.680          C  
ATOM  10428  C   ASP A 681      49.547  34.730 -25.605  1.00  0.610          C  
ATOM  10429  O   ASP A 681      50.401  35.138 -24.791  1.00  0.640          O  
ATOM  10430  CB  ASP A 681      48.971  32.445 -26.293  1.00  0.960          C  
ATOM  10431  CG  ASP A 681      48.941  31.361 -27.371  1.00  0.960          C  
ATOM  10432  OD1 ASP A 681      48.701  31.643 -28.530  1.00  0.960          O  
ATOM  10433  OD2 ASP A 681      49.174  30.201 -27.009  1.00  0.960          O  
ATOM  10434  H   ASP A 681      51.447  32.350 -26.124  1.00  0.830          H  
ATOM  10435  HA  ASP A 681      49.578  34.037 -27.625  1.00  0.820          H  
ATOM  10436 1HB  ASP A 681      49.327  32.007 -25.368  1.00  1.150          H  
ATOM  10437 2HB  ASP A 681      47.964  32.767 -26.103  1.00  1.150          H  
ATOM  10438  N   ARG A 682      48.271  35.159 -25.627  1.00  0.630          N  
ATOM  10439  CA  ARG A 682      47.711  36.149 -24.711  1.00  0.590          C  
ATOM  10440  C   ARG A 682      46.293  35.770 -24.278  1.00  0.520          C  
ATOM  10441  O   ARG A 682      45.445  35.436 -25.118  1.00  0.550          O  
ATOM  10442  CB  ARG A 682      47.627  37.540 -25.328  1.00  0.840          C  
ATOM  10443  CG  ARG A 682      48.875  38.381 -25.347  1.00  0.840          C  
ATOM  10444  CD  ARG A 682      49.670  38.234 -26.595  1.00  0.840          C  
ATOM  10445  NE  ARG A 682      50.683  39.275 -26.686  1.00  0.840          N  
ATOM  10446  CZ  ARG A 682      51.939  39.204 -26.185  1.00  0.840          C  
ATOM  10447  NH1 ARG A 682      52.358  38.128 -25.540  1.00  0.840          N  
ATOM  10448  NH2 ARG A 682      52.755  40.235 -26.339  1.00  0.840          N  
ATOM  10449  H   ARG A 682      47.655  34.775 -26.348  1.00  0.760          H  
ATOM  10450  HA  ARG A 682      48.347  36.192 -23.830  1.00  0.710          H  
ATOM  10451 1HB  ARG A 682      47.336  37.435 -26.367  1.00  1.010          H  
ATOM  10452 2HB  ARG A 682      46.853  38.116 -24.821  1.00  1.010          H  
ATOM  10453 1HG  ARG A 682      48.603  39.433 -25.234  1.00  1.010          H  
ATOM  10454 2HG  ARG A 682      49.497  38.077 -24.521  1.00  1.010          H  
ATOM  10455 1HD  ARG A 682      50.159  37.271 -26.638  1.00  1.010          H  
ATOM  10456 2HD  ARG A 682      49.005  38.337 -27.458  1.00  1.010          H  
ATOM  10457  HE  ARG A 682      50.410  40.133 -27.162  1.00  1.010          H  
ATOM  10458 1HH1 ARG A 682      51.747  37.324 -25.405  1.00  1.010          H  
ATOM  10459 2HH1 ARG A 682      53.297  38.090 -25.164  1.00  1.010          H  
ATOM  10460 1HH2 ARG A 682      52.436  41.063 -26.825  1.00  1.010          H  
ATOM  10461 2HH2 ARG A 682      53.694  40.202 -25.964  1.00  1.010          H  
ATOM  10462  N   LEU A 683      46.019  35.905 -22.987  1.00  0.450          N  
ATOM  10463  CA  LEU A 683      44.663  35.677 -22.483  1.00  0.420          C  
ATOM  10464  C   LEU A 683      44.119  36.964 -21.881  1.00  0.430          C  
ATOM  10465  O   LEU A 683      44.862  37.683 -21.219  1.00  0.460          O  
ATOM  10466  CB  LEU A 683      44.661  34.538 -21.440  1.00  0.600          C  
ATOM  10467  CG  LEU A 683      43.269  34.175 -20.820  1.00  0.600          C  
ATOM  10468  CD1 LEU A 683      43.200  32.675 -20.552  1.00  0.600          C  
ATOM  10469  CD2 LEU A 683      43.054  34.929 -19.471  1.00  0.600          C  
ATOM  10470  H   LEU A 683      46.785  36.171 -22.350  1.00  0.540          H  
ATOM  10471  HA  LEU A 683      44.016  35.389 -23.307  1.00  0.500          H  
ATOM  10472 1HB  LEU A 683      45.072  33.643 -21.905  1.00  0.720          H  
ATOM  10473 2HB  LEU A 683      45.323  34.834 -20.626  1.00  0.720          H  
ATOM  10474  HG  LEU A 683      42.480  34.444 -21.525  1.00  0.720          H  
ATOM  10475 1HD1 LEU A 683      42.228  32.443 -20.137  1.00  0.720          H  
ATOM  10476 2HD1 LEU A 683      43.339  32.124 -21.475  1.00  0.720          H  
ATOM  10477 3HD1 LEU A 683      43.960  32.387 -19.847  1.00  0.720          H  
ATOM  10478 1HD2 LEU A 683      42.083  34.658 -19.076  1.00  0.720          H  
ATOM  10479 2HD2 LEU A 683      43.816  34.648 -18.757  1.00  0.720          H  
ATOM  10480 3HD2 LEU A 683      43.087  35.986 -19.598  1.00  0.720          H  
ATOM  10481  N   LEU A 684      42.837  37.266 -22.135  1.00  0.430          N  
ATOM  10482  CA  LEU A 684      42.252  38.473 -21.528  1.00  0.440          C  
ATOM  10483  C   LEU A 684      41.384  38.065 -20.329  1.00  0.410          C  
ATOM  10484  O   LEU A 684      40.346  37.410 -20.479  1.00  0.430          O  
ATOM  10485  CB  LEU A 684      41.453  39.270 -22.575  1.00  0.610          C  
ATOM  10486  CG  LEU A 684      40.772  40.612 -22.143  1.00  0.610          C  
ATOM  10487  CD1 LEU A 684      41.842  41.623 -21.743  1.00  0.610          C  
ATOM  10488  CD2 LEU A 684      39.994  41.176 -23.317  1.00  0.610          C  
ATOM  10489  H   LEU A 684      42.279  36.638 -22.724  1.00  0.520          H  
ATOM  10490  HA  LEU A 684      43.062  39.096 -21.162  1.00  0.530          H  
ATOM  10491 1HB  LEU A 684      42.139  39.529 -23.347  1.00  0.730          H  
ATOM  10492 2HB  LEU A 684      40.682  38.620 -22.997  1.00  0.730          H  
ATOM  10493  HG  LEU A 684      40.102  40.435 -21.295  1.00  0.730          H  
ATOM  10494 1HD1 LEU A 684      41.387  42.554 -21.459  1.00  0.730          H  
ATOM  10495 2HD1 LEU A 684      42.410  41.250 -20.917  1.00  0.730          H  
ATOM  10496 3HD1 LEU A 684      42.507  41.797 -22.586  1.00  0.730          H  
ATOM  10497 1HD2 LEU A 684      39.514  42.116 -23.032  1.00  0.730          H  
ATOM  10498 2HD2 LEU A 684      40.682  41.358 -24.142  1.00  0.730          H  
ATOM  10499 3HD2 LEU A 684      39.242  40.464 -23.624  1.00  0.730          H  
ATOM  10500  N   ALA A 685      41.803  38.486 -19.135  1.00  0.390          N  
ATOM  10501  CA  ALA A 685      41.191  38.094 -17.868  1.00  0.370          C  
ATOM  10502  C   ALA A 685      39.914  38.860 -17.562  1.00  0.440          C  
ATOM  10503  O   ALA A 685      39.865  39.685 -16.630  1.00  0.490          O  
ATOM  10504  CB  ALA A 685      42.180  38.305 -16.733  1.00  0.530          C  
ATOM  10505  H   ALA A 685      42.631  39.071 -19.111  1.00  0.470          H  
ATOM  10506  HA  ALA A 685      40.939  37.043 -17.932  1.00  0.440          H  
ATOM  10507 1HB  ALA A 685      41.735  37.980 -15.794  1.00  0.630          H  
ATOM  10508 2HB  ALA A 685      43.068  37.727 -16.928  1.00  0.630          H  
ATOM  10509 3HB  ALA A 685      42.443  39.348 -16.661  1.00  0.630          H  
ATOM  10510  N   LEU A 686      38.876  38.560 -18.307  1.00  0.480          N  
ATOM  10511  CA  LEU A 686      37.624  39.272 -18.153  1.00  0.590          C  
ATOM  10512  C   LEU A 686      36.796  38.793 -16.958  1.00  0.550          C  
ATOM  10513  O   LEU A 686      35.936  39.539 -16.483  1.00  0.710          O  
ATOM  10514  CB  LEU A 686      36.757  39.172 -19.415  1.00  0.780          C  
ATOM  10515  CG  LEU A 686      35.574  40.216 -19.558  1.00  0.780          C  
ATOM  10516  CD1 LEU A 686      36.143  41.675 -19.634  1.00  0.780          C  
ATOM  10517  CD2 LEU A 686      34.780  39.884 -20.785  1.00  0.780          C  
ATOM  10518  H   LEU A 686      39.022  37.856 -19.047  1.00  0.580          H  
ATOM  10519  HA  LEU A 686      37.877  40.307 -17.972  1.00  0.710          H  
ATOM  10520 1HB  LEU A 686      37.410  39.271 -20.285  1.00  0.940          H  
ATOM  10521 2HB  LEU A 686      36.319  38.167 -19.434  1.00  0.940          H  
ATOM  10522  HG  LEU A 686      34.911  40.155 -18.696  1.00  0.940          H  
ATOM  10523 1HD1 LEU A 686      35.342  42.375 -19.745  1.00  0.940          H  
ATOM  10524 2HD1 LEU A 686      36.678  41.923 -18.732  1.00  0.940          H  
ATOM  10525 3HD1 LEU A 686      36.813  41.762 -20.486  1.00  0.940          H  
ATOM  10526 1HD2 LEU A 686      33.960  40.586 -20.902  1.00  0.940          H  
ATOM  10527 2HD2 LEU A 686      35.414  39.937 -21.640  1.00  0.940          H  
ATOM  10528 3HD2 LEU A 686      34.379  38.880 -20.687  1.00  0.940          H  
ATOM  10529  N   SER A 687      37.025  37.574 -16.449  1.00  0.410          N  
ATOM  10530  CA  SER A 687      36.177  37.123 -15.344  1.00  0.400          C  
ATOM  10531  C   SER A 687      36.456  37.939 -14.076  1.00  0.350          C  
ATOM  10532  O   SER A 687      37.542  38.502 -13.903  1.00  0.390          O  
ATOM  10533  CB  SER A 687      36.403  35.652 -15.089  1.00  0.560          C  
ATOM  10534  OG  SER A 687      37.691  35.431 -14.615  1.00  0.560          O  
ATOM  10535  H   SER A 687      37.746  36.930 -16.815  1.00  0.490          H  
ATOM  10536  HA  SER A 687      35.138  37.274 -15.627  1.00  0.480          H  
ATOM  10537 1HB  SER A 687      35.683  35.295 -14.362  1.00  0.680          H  
ATOM  10538 2HB  SER A 687      36.253  35.092 -16.013  1.00  0.680          H  
ATOM  10539  HG  SER A 687      38.283  35.502 -15.394  1.00  0.680          H  
ATOM  10540  N   GLY A 688      35.481  37.965 -13.164  1.00  0.430          N  
ATOM  10541  CA  GLY A 688      35.658  38.663 -11.893  1.00  0.460          C  
ATOM  10542  C   GLY A 688      36.396  37.793 -10.895  1.00  0.380          C  
ATOM  10543  O   GLY A 688      36.296  36.574 -10.938  1.00  0.320          O  
ATOM  10544  H   GLY A 688      34.608  37.504 -13.361  1.00  0.520          H  
ATOM  10545 1HA  GLY A 688      36.205  39.592 -12.054  1.00  0.550          H  
ATOM  10546 2HA  GLY A 688      34.680  38.927 -11.496  1.00  0.550          H  
ATOM  10547  N   LEU A 689      37.047  38.411  -9.913  1.00  0.460          N  
ATOM  10548  CA  LEU A 689      37.757  37.632  -8.898  1.00  0.490          C  
ATOM  10549  C   LEU A 689      36.821  36.764  -8.069  1.00  0.450          C  
ATOM  10550  O   LEU A 689      37.202  35.691  -7.605  1.00  0.480          O  
ATOM  10551  CB  LEU A 689      38.522  38.524  -7.928  1.00  0.670          C  
ATOM  10552  CG  LEU A 689      39.725  39.327  -8.402  1.00  0.670          C  
ATOM  10553  CD1 LEU A 689      40.152  40.215  -7.207  1.00  0.670          C  
ATOM  10554  CD2 LEU A 689      40.861  38.388  -8.842  1.00  0.670          C  
ATOM  10555  H   LEU A 689      37.078  39.419  -9.895  1.00  0.550          H  
ATOM  10556  HA  LEU A 689      38.449  36.964  -9.410  1.00  0.590          H  
ATOM  10557 1HB  LEU A 689      37.820  39.209  -7.456  1.00  0.810          H  
ATOM  10558 2HB  LEU A 689      38.915  37.868  -7.182  1.00  0.810          H  
ATOM  10559  HG  LEU A 689      39.458  39.970  -9.239  1.00  0.810          H  
ATOM  10560 1HD1 LEU A 689      41.010  40.805  -7.470  1.00  0.810          H  
ATOM  10561 2HD1 LEU A 689      39.330  40.877  -6.929  1.00  0.810          H  
ATOM  10562 3HD1 LEU A 689      40.400  39.592  -6.361  1.00  0.810          H  
ATOM  10563 1HD2 LEU A 689      41.723  38.979  -9.150  1.00  0.810          H  
ATOM  10564 2HD2 LEU A 689      41.142  37.746  -8.015  1.00  0.810          H  
ATOM  10565 3HD2 LEU A 689      40.538  37.776  -9.680  1.00  0.810          H  
ATOM  10566  N   HIS A 690      35.592  37.234  -7.868  1.00  0.430          N  
ATOM  10567  CA  HIS A 690      34.584  36.532  -7.094  1.00  0.450          C  
ATOM  10568  C   HIS A 690      33.989  35.307  -7.796  1.00  0.430          C  
ATOM  10569  O   HIS A 690      33.183  34.587  -7.209  1.00  0.510          O  
ATOM  10570  CB  HIS A 690      33.481  37.518  -6.721  1.00  0.620          C  
ATOM  10571  CG  HIS A 690      32.929  38.241  -7.912  1.00  0.620          C  
ATOM  10572  ND1 HIS A 690      33.606  39.298  -8.490  1.00  0.620          N  
ATOM  10573  CD2 HIS A 690      31.794  38.074  -8.648  1.00  0.620          C  
ATOM  10574  CE1 HIS A 690      32.901  39.763  -9.517  1.00  0.620          C  
ATOM  10575  NE2 HIS A 690      31.803  39.039  -9.640  1.00  0.620          N  
ATOM  10576  H   HIS A 690      35.311  38.139  -8.250  1.00  0.520          H  
ATOM  10577  HA  HIS A 690      35.039  36.184  -6.167  1.00  0.540          H  
ATOM  10578 1HB  HIS A 690      32.665  36.987  -6.233  1.00  0.750          H  
ATOM  10579 2HB  HIS A 690      33.870  38.256  -6.017  1.00  0.750          H  
ATOM  10580  HD2 HIS A 690      31.021  37.318  -8.487  1.00  0.750          H  
ATOM  10581  HE1 HIS A 690      33.182  40.601 -10.155  1.00  0.750          H  
ATOM  10582  HE2 HIS A 690      31.071  39.182 -10.373  1.00  0.750          H  
ATOM  10583  N   PHE A 691      34.347  35.089  -9.060  1.00  0.390          N  
ATOM  10584  CA  PHE A 691      33.859  33.968  -9.844  1.00  0.450          C  
ATOM  10585  C   PHE A 691      34.948  32.917  -9.988  1.00  0.360          C  
ATOM  10586  O   PHE A 691      36.028  33.199 -10.509  1.00  0.320          O  
ATOM  10587  CB  PHE A 691      33.382  34.432 -11.216  1.00  0.610          C  
ATOM  10588  CG  PHE A 691      32.818  33.329 -12.135  1.00  0.610          C  
ATOM  10589  CD1 PHE A 691      32.148  32.190 -11.643  1.00  0.610          C  
ATOM  10590  CD2 PHE A 691      32.935  33.457 -13.504  1.00  0.610          C  
ATOM  10591  CE1 PHE A 691      31.655  31.235 -12.502  1.00  0.610          C  
ATOM  10592  CE2 PHE A 691      32.426  32.500 -14.358  1.00  0.610          C  
ATOM  10593  CZ  PHE A 691      31.793  31.390 -13.858  1.00  0.610          C  
ATOM  10594  H   PHE A 691      35.023  35.714  -9.505  1.00  0.470          H  
ATOM  10595  HA  PHE A 691      33.021  33.525  -9.310  1.00  0.540          H  
ATOM  10596 1HB  PHE A 691      32.641  35.199 -11.094  1.00  0.730          H  
ATOM  10597 2HB  PHE A 691      34.228  34.895 -11.726  1.00  0.730          H  
ATOM  10598  HD1 PHE A 691      32.009  32.037 -10.574  1.00  0.730          H  
ATOM  10599  HD2 PHE A 691      33.436  34.331 -13.907  1.00  0.730          H  
ATOM  10600  HE1 PHE A 691      31.149  30.353 -12.098  1.00  0.730          H  
ATOM  10601  HE2 PHE A 691      32.529  32.619 -15.438  1.00  0.730          H  
ATOM  10602  HZ  PHE A 691      31.402  30.634 -14.541  1.00  0.730          H  
ATOM  10603  N   ASP A 692      34.686  31.700  -9.543  1.00  0.400          N  
ATOM  10604  CA  ASP A 692      35.697  30.664  -9.563  1.00  0.440          C  
ATOM  10605  C   ASP A 692      36.320  30.298 -10.924  1.00  0.390          C  
ATOM  10606  O   ASP A 692      37.458  29.841 -10.969  1.00  0.450          O  
ATOM  10607  CB  ASP A 692      35.104  29.489  -8.845  1.00  0.600          C  
ATOM  10608  CG  ASP A 692      33.735  29.202  -9.367  1.00  0.600          C  
ATOM  10609  OD1 ASP A 692      32.847  29.933  -8.966  1.00  0.600          O  
ATOM  10610  OD2 ASP A 692      33.536  28.329 -10.141  1.00  0.600          O  
ATOM  10611  H   ASP A 692      33.766  31.474  -9.141  1.00  0.480          H  
ATOM  10612  HA  ASP A 692      36.514  31.021  -8.934  1.00  0.530          H  
ATOM  10613 1HB  ASP A 692      35.739  28.618  -8.963  1.00  0.720          H  
ATOM  10614 2HB  ASP A 692      35.049  29.704  -7.795  1.00  0.720          H  
ATOM  10615  N   ALA A 693      35.678  30.576 -12.057  1.00  0.410          N  
ATOM  10616  CA  ALA A 693      36.323  30.288 -13.358  1.00  0.450          C  
ATOM  10617  C   ALA A 693      37.634  31.096 -13.505  1.00  0.380          C  
ATOM  10618  O   ALA A 693      38.531  30.764 -14.312  1.00  0.400          O  
ATOM  10619  CB  ALA A 693      35.398  30.607 -14.511  1.00  0.610          C  
ATOM  10620  H   ALA A 693      34.722  30.919 -12.039  1.00  0.490          H  
ATOM  10621  HA  ALA A 693      36.572  29.227 -13.385  1.00  0.540          H  
ATOM  10622 1HB  ALA A 693      35.889  30.362 -15.449  1.00  0.740          H  
ATOM  10623 2HB  ALA A 693      34.482  30.026 -14.421  1.00  0.740          H  
ATOM  10624 3HB  ALA A 693      35.165  31.664 -14.490  1.00  0.740          H  
ATOM  10625  N   SER A 694      37.742  32.165 -12.708  1.00  0.330          N  
ATOM  10626  CA  SER A 694      38.874  33.056 -12.707  1.00  0.310          C  
ATOM  10627  C   SER A 694      40.149  32.333 -12.352  1.00  0.290          C  
ATOM  10628  O   SER A 694      41.219  32.806 -12.710  1.00  0.300          O  
ATOM  10629  CB  SER A 694      38.678  34.192 -11.730  1.00  0.440          C  
ATOM  10630  OG  SER A 694      38.678  33.726 -10.415  1.00  0.440          O  
ATOM  10631  H   SER A 694      37.001  32.384 -12.037  1.00  0.400          H  
ATOM  10632  HA  SER A 694      38.978  33.472 -13.705  1.00  0.370          H  
ATOM  10633 1HB  SER A 694      39.475  34.920 -11.863  1.00  0.530          H  
ATOM  10634 2HB  SER A 694      37.736  34.699 -11.939  1.00  0.530          H  
ATOM  10635  HG  SER A 694      37.730  33.582 -10.198  1.00  0.530          H  
ATOM  10636  N   VAL A 695      40.093  31.145 -11.746  1.00  0.300          N  
ATOM  10637  CA  VAL A 695      41.356  30.493 -11.441  1.00  0.310          C  
ATOM  10638  C   VAL A 695      42.124  30.240 -12.724  1.00  0.300          C  
ATOM  10639  O   VAL A 695      43.354  30.260 -12.726  1.00  0.400          O  
ATOM  10640  CB  VAL A 695      41.173  29.159 -10.686  1.00  0.430          C  
ATOM  10641  CG1 VAL A 695      40.486  29.432  -9.423  1.00  0.430          C  
ATOM  10642  CG2 VAL A 695      40.397  28.096 -11.524  1.00  0.430          C  
ATOM  10643  H   VAL A 695      39.184  30.747 -11.488  1.00  0.360          H  
ATOM  10644  HA  VAL A 695      41.941  31.160 -10.808  1.00  0.370          H  
ATOM  10645  HB  VAL A 695      42.152  28.755 -10.445  1.00  0.520          H  
ATOM  10646 1HG1 VAL A 695      40.396  28.506  -8.913  1.00  0.520          H  
ATOM  10647 2HG1 VAL A 695      41.066  30.140  -8.838  1.00  0.520          H  
ATOM  10648 3HG1 VAL A 695      39.502  29.841  -9.615  1.00  0.520          H  
ATOM  10649 1HG2 VAL A 695      40.300  27.178 -10.938  1.00  0.520          H  
ATOM  10650 2HG2 VAL A 695      39.405  28.467 -11.773  1.00  0.520          H  
ATOM  10651 3HG2 VAL A 695      40.926  27.852 -12.441  1.00  0.520          H  
ATOM  10652  N   TYR A 696      41.437  29.988 -13.838  1.00  0.300          N  
ATOM  10653  CA  TYR A 696      42.235  29.796 -15.014  1.00  0.310          C  
ATOM  10654  C   TYR A 696      42.800  31.148 -15.411  1.00  0.300          C  
ATOM  10655  O   TYR A 696      43.995  31.273 -15.665  1.00  0.340          O  
ATOM  10656  CB  TYR A 696      41.517  29.160 -16.177  1.00  0.430          C  
ATOM  10657  CG  TYR A 696      42.560  28.812 -17.184  1.00  0.430          C  
ATOM  10658  CD1 TYR A 696      43.311  27.692 -16.938  1.00  0.430          C  
ATOM  10659  CD2 TYR A 696      42.827  29.599 -18.292  1.00  0.430          C  
ATOM  10660  CE1 TYR A 696      44.308  27.335 -17.777  1.00  0.430          C  
ATOM  10661  CE2 TYR A 696      43.849  29.234 -19.150  1.00  0.430          C  
ATOM  10662  CZ  TYR A 696      44.585  28.098 -18.888  1.00  0.430          C  
ATOM  10663  OH  TYR A 696      45.606  27.726 -19.707  1.00  0.430          O  
ATOM  10664  H   TYR A 696      40.412  29.974 -13.862  1.00  0.360          H  
ATOM  10665  HA  TYR A 696      43.075  29.154 -14.759  1.00  0.370          H  
ATOM  10666 1HB  TYR A 696      41.005  28.256 -15.856  1.00  0.520          H  
ATOM  10667 2HB  TYR A 696      40.791  29.847 -16.619  1.00  0.520          H  
ATOM  10668  HD1 TYR A 696      43.107  27.081 -16.062  1.00  0.520          H  
ATOM  10669  HD2 TYR A 696      42.251  30.499 -18.479  1.00  0.520          H  
ATOM  10670  HE1 TYR A 696      44.877  26.445 -17.557  1.00  0.520          H  
ATOM  10671  HE2 TYR A 696      44.077  29.847 -20.020  1.00  0.520          H  
ATOM  10672  HH  TYR A 696      45.778  28.425 -20.340  1.00  0.520          H  
ATOM  10673  N   ASP A 697      41.953  32.196 -15.408  1.00  0.270          N  
ATOM  10674  CA  ASP A 697      42.451  33.528 -15.830  1.00  0.280          C  
ATOM  10675  C   ASP A 697      43.646  33.998 -14.977  1.00  0.290          C  
ATOM  10676  O   ASP A 697      44.534  34.711 -15.459  1.00  0.360          O  
ATOM  10677  CB  ASP A 697      41.392  34.649 -15.728  1.00  0.390          C  
ATOM  10678  CG  ASP A 697      40.244  34.622 -16.774  1.00  0.390          C  
ATOM  10679  OD1 ASP A 697      40.290  33.798 -17.651  1.00  0.390          O  
ATOM  10680  OD2 ASP A 697      39.395  35.532 -16.755  1.00  0.390          O  
ATOM  10681  H   ASP A 697      40.968  32.027 -15.144  1.00  0.320          H  
ATOM  10682  HA  ASP A 697      42.781  33.450 -16.865  1.00  0.340          H  
ATOM  10683 1HB  ASP A 697      40.945  34.607 -14.731  1.00  0.470          H  
ATOM  10684 2HB  ASP A 697      41.901  35.601 -15.793  1.00  0.470          H  
ATOM  10685  N   VAL A 698      43.632  33.635 -13.697  1.00  0.280          N  
ATOM  10686  CA  VAL A 698      44.654  33.982 -12.724  1.00  0.350          C  
ATOM  10687  C   VAL A 698      45.940  33.151 -12.773  1.00  0.360          C  
ATOM  10688  O   VAL A 698      47.040  33.714 -12.682  1.00  0.540          O  
ATOM  10689  CB  VAL A 698      44.090  33.950 -11.294  1.00  0.460          C  
ATOM  10690  CG1 VAL A 698      45.200  34.150 -10.297  1.00  0.460          C  
ATOM  10691  CG2 VAL A 698      43.063  35.073 -11.117  1.00  0.460          C  
ATOM  10692  H   VAL A 698      42.822  33.112 -13.374  1.00  0.340          H  
ATOM  10693  HA  VAL A 698      44.912  35.005 -12.911  1.00  0.420          H  
ATOM  10694  HB  VAL A 698      43.626  32.978 -11.112  1.00  0.550          H  
ATOM  10695 1HG1 VAL A 698      44.759  34.115  -9.313  1.00  0.550          H  
ATOM  10696 2HG1 VAL A 698      45.947  33.368 -10.369  1.00  0.550          H  
ATOM  10697 3HG1 VAL A 698      45.686  35.113 -10.460  1.00  0.550          H  
ATOM  10698 1HG2 VAL A 698      42.661  35.051 -10.103  1.00  0.550          H  
ATOM  10699 2HG2 VAL A 698      43.542  36.040 -11.296  1.00  0.550          H  
ATOM  10700 3HG2 VAL A 698      42.253  34.939 -11.828  1.00  0.550          H  
ATOM  10701  N   PHE A 699      45.817  31.822 -12.867  1.00  0.330          N  
ATOM  10702  CA  PHE A 699      46.988  30.967 -12.808  1.00  0.380          C  
ATOM  10703  C   PHE A 699      47.432  30.371 -14.137  1.00  0.380          C  
ATOM  10704  O   PHE A 699      48.626  30.158 -14.333  1.00  0.410          O  
ATOM  10705  CB  PHE A 699      46.696  29.813 -11.843  1.00  0.510          C  
ATOM  10706  CG  PHE A 699      46.325  30.287 -10.479  1.00  0.510          C  
ATOM  10707  CD1 PHE A 699      45.010  30.216 -10.055  1.00  0.510          C  
ATOM  10708  CD2 PHE A 699      47.248  30.837  -9.650  1.00  0.510          C  
ATOM  10709  CE1 PHE A 699      44.625  30.699  -8.844  1.00  0.510          C  
ATOM  10710  CE2 PHE A 699      46.885  31.327  -8.442  1.00  0.510          C  
ATOM  10711  CZ  PHE A 699      45.563  31.269  -8.029  1.00  0.510          C  
ATOM  10712  H   PHE A 699      44.890  31.397 -12.908  1.00  0.400          H  
ATOM  10713  HA  PHE A 699      47.810  31.549 -12.428  1.00  0.460          H  
ATOM  10714 1HB  PHE A 699      45.874  29.247 -12.235  1.00  0.610          H  
ATOM  10715 2HB  PHE A 699      47.559  29.160 -11.766  1.00  0.610          H  
ATOM  10716  HD1 PHE A 699      44.282  29.775 -10.700  1.00  0.610          H  
ATOM  10717  HD2 PHE A 699      48.281  30.892  -9.973  1.00  0.610          H  
ATOM  10718  HE1 PHE A 699      43.581  30.638  -8.539  1.00  0.610          H  
ATOM  10719  HE2 PHE A 699      47.639  31.774  -7.816  1.00  0.610          H  
ATOM  10720  HZ  PHE A 699      45.276  31.672  -7.061  1.00  0.610          H  
ATOM  10721  N   GLY A 700      46.520  30.125 -15.067  1.00  0.380          N  
ATOM  10722  CA  GLY A 700      46.868  29.426 -16.294  1.00  0.440          C  
ATOM  10723  C   GLY A 700      47.936  30.085 -17.140  1.00  0.470          C  
ATOM  10724  O   GLY A 700      48.998  29.489 -17.359  1.00  0.570          O  
ATOM  10725  H   GLY A 700      45.543  30.391 -14.941  1.00  0.460          H  
ATOM  10726 1HA  GLY A 700      47.213  28.428 -16.049  1.00  0.530          H  
ATOM  10727 2HA  GLY A 700      45.967  29.300 -16.873  1.00  0.530          H  
ATOM  10728  N   PRO A 701      47.693  31.293 -17.666  1.00  0.430          N  
ATOM  10729  CA  PRO A 701      48.617  32.047 -18.473  1.00  0.470          C  
ATOM  10730  C   PRO A 701      49.975  32.107 -17.828  1.00  0.510          C  
ATOM  10731  O   PRO A 701      50.994  31.749 -18.409  1.00  0.580          O  
ATOM  10732  CB  PRO A 701      47.959  33.413 -18.551  1.00  0.700          C  
ATOM  10733  CG  PRO A 701      46.499  33.103 -18.458  1.00  0.700          C  
ATOM  10734  CD  PRO A 701      46.404  31.983 -17.445  1.00  0.700          C  
ATOM  10735  HA  PRO A 701      48.663  31.576 -19.464  1.00  0.560          H  
ATOM  10736 1HB  PRO A 701      48.325  34.047 -17.729  1.00  0.850          H  
ATOM  10737 2HB  PRO A 701      48.241  33.923 -19.488  1.00  0.850          H  
ATOM  10738 1HG  PRO A 701      45.940  33.994 -18.145  1.00  0.850          H  
ATOM  10739 2HG  PRO A 701      46.137  32.812 -19.444  1.00  0.850          H  
ATOM  10740 1HD  PRO A 701      46.333  32.408 -16.431  1.00  0.850          H  
ATOM  10741 2HD  PRO A 701      45.548  31.347 -17.690  1.00  0.850          H  
ATOM  10742  N   LEU A 702      49.991  32.596 -16.595  1.00  0.490          N  
ATOM  10743  CA  LEU A 702      51.258  32.774 -15.934  1.00  0.560          C  
ATOM  10744  C   LEU A 702      52.011  31.468 -15.711  1.00  0.630          C  
ATOM  10745  O   LEU A 702      53.201  31.387 -15.987  1.00  0.770          O  
ATOM  10746  CB  LEU A 702      51.014  33.492 -14.609  1.00  0.760          C  
ATOM  10747  CG  LEU A 702      50.537  34.986 -14.719  1.00  0.760          C  
ATOM  10748  CD1 LEU A 702      50.142  35.460 -13.391  1.00  0.760          C  
ATOM  10749  CD2 LEU A 702      51.627  35.877 -15.229  1.00  0.760          C  
ATOM  10750  H   LEU A 702      49.137  32.867 -16.129  1.00  0.590          H  
ATOM  10751  HA  LEU A 702      51.878  33.394 -16.575  1.00  0.670          H  
ATOM  10752 1HB  LEU A 702      50.253  32.931 -14.052  1.00  0.910          H  
ATOM  10753 2HB  LEU A 702      51.930  33.473 -14.048  1.00  0.910          H  
ATOM  10754  HG  LEU A 702      49.675  35.048 -15.390  1.00  0.910          H  
ATOM  10755 1HD1 LEU A 702      49.814  36.489 -13.483  1.00  0.910          H  
ATOM  10756 2HD1 LEU A 702      49.331  34.844 -13.019  1.00  0.910          H  
ATOM  10757 3HD1 LEU A 702      50.985  35.408 -12.713  1.00  0.910          H  
ATOM  10758 1HD2 LEU A 702      51.248  36.901 -15.271  1.00  0.910          H  
ATOM  10759 2HD2 LEU A 702      52.474  35.830 -14.556  1.00  0.910          H  
ATOM  10760 3HD2 LEU A 702      51.937  35.584 -16.229  1.00  0.910          H  
ATOM  10761  N   ALA A 703      51.326  30.405 -15.274  1.00  0.600          N  
ATOM  10762  CA  ALA A 703      52.005  29.134 -15.010  1.00  0.710          C  
ATOM  10763  C   ALA A 703      52.667  28.583 -16.267  1.00  0.820          C  
ATOM  10764  O   ALA A 703      53.765  28.014 -16.222  1.00  1.510          O  
ATOM  10765  CB  ALA A 703      51.001  28.119 -14.486  1.00  0.950          C  
ATOM  10766  H   ALA A 703      50.327  30.473 -15.069  1.00  0.720          H  
ATOM  10767  HA  ALA A 703      52.777  29.306 -14.264  1.00  0.850          H  
ATOM  10768 1HB  ALA A 703      51.509  27.192 -14.279  1.00  1.140          H  
ATOM  10769 2HB  ALA A 703      50.539  28.501 -13.575  1.00  1.140          H  
ATOM  10770 3HB  ALA A 703      50.232  27.961 -15.245  1.00  1.140          H  
ATOM  10771  N   CYS A 704      52.001  28.785 -17.403  1.00  0.840          N  
ATOM  10772  CA  CYS A 704      52.476  28.322 -18.702  1.00  0.870          C  
ATOM  10773  C   CYS A 704      53.379  29.320 -19.432  1.00  0.750          C  
ATOM  10774  O   CYS A 704      53.801  29.049 -20.555  1.00  0.810          O  
ATOM  10775  CB  CYS A 704      51.311  27.976 -19.630  1.00  1.210          C  
ATOM  10776  SG  CYS A 704      50.357  29.339 -20.174  1.00  1.210          S  
ATOM  10777  H   CYS A 704      51.075  29.221 -17.328  1.00  1.010          H  
ATOM  10778  HA  CYS A 704      53.050  27.414 -18.537  1.00  1.040          H  
ATOM  10779 1HB  CYS A 704      51.673  27.445 -20.509  1.00  1.450          H  
ATOM  10780 2HB  CYS A 704      50.642  27.342 -19.120  1.00  1.450          H  
ATOM  10781  HG  CYS A 704      49.907  29.678 -18.934  1.00  1.450          H  
ATOM  10782  N   GLY A 705      53.621  30.491 -18.846  1.00  0.710          N  
ATOM  10783  CA  GLY A 705      54.431  31.529 -19.468  1.00  0.690          C  
ATOM  10784  C   GLY A 705      53.722  32.485 -20.442  1.00  0.660          C  
ATOM  10785  O   GLY A 705      54.396  33.323 -21.044  1.00  0.690          O  
ATOM  10786  H   GLY A 705      53.280  30.661 -17.896  1.00  0.850          H  
ATOM  10787 1HA  GLY A 705      54.876  32.126 -18.674  1.00  0.830          H  
ATOM  10788 2HA  GLY A 705      55.262  31.052 -19.981  1.00  0.830          H  
ATOM  10789  N   ALA A 706      52.404  32.357 -20.633  1.00  0.620          N  
ATOM  10790  CA  ALA A 706      51.644  33.216 -21.550  1.00  0.600          C  
ATOM  10791  C   ALA A 706      51.403  34.540 -20.859  1.00  0.590          C  
ATOM  10792  O   ALA A 706      51.402  34.591 -19.631  1.00  0.610          O  
ATOM  10793  CB  ALA A 706      50.339  32.577 -21.970  1.00  0.850          C  
ATOM  10794  H   ALA A 706      51.903  31.681 -20.057  1.00  0.740          H  
ATOM  10795  HA  ALA A 706      52.237  33.403 -22.441  1.00  0.720          H  
ATOM  10796 1HB  ALA A 706      49.813  33.244 -22.653  1.00  1.020          H  
ATOM  10797 2HB  ALA A 706      50.539  31.641 -22.462  1.00  1.020          H  
ATOM  10798 3HB  ALA A 706      49.749  32.409 -21.115  1.00  1.020          H  
ATOM  10799  N   THR A 707      51.175  35.608 -21.615  1.00  0.590          N  
ATOM  10800  CA  THR A 707      50.917  36.898 -20.977  1.00  0.610          C  
ATOM  10801  C   THR A 707      49.424  37.043 -20.693  1.00  0.600          C  
ATOM  10802  O   THR A 707      48.587  36.619 -21.503  1.00  0.610          O  
ATOM  10803  CB  THR A 707      51.428  38.082 -21.842  1.00  0.850          C  
ATOM  10804  OG1 THR A 707      52.847  37.946 -22.063  1.00  0.850          O  
ATOM  10805  CG2 THR A 707      51.165  39.451 -21.174  1.00  0.850          C  
ATOM  10806  H   THR A 707      51.155  35.531 -22.638  1.00  0.710          H  
ATOM  10807  HA  THR A 707      51.447  36.934 -20.020  1.00  0.730          H  
ATOM  10808  HB  THR A 707      50.930  38.062 -22.795  1.00  1.020          H  
ATOM  10809  HG1 THR A 707      53.326  37.935 -21.201  1.00  1.020          H  
ATOM  10810 1HG2 THR A 707      51.548  40.242 -21.818  1.00  1.020          H  
ATOM  10811 2HG2 THR A 707      50.101  39.608 -21.022  1.00  1.020          H  
ATOM  10812 3HG2 THR A 707      51.679  39.491 -20.213  1.00  1.020          H  
ATOM  10813  N   VAL A 708      49.085  37.621 -19.545  1.00  0.580          N  
ATOM  10814  CA  VAL A 708      47.681  37.864 -19.241  1.00  0.590          C  
ATOM  10815  C   VAL A 708      47.409  39.355 -19.208  1.00  0.570          C  
ATOM  10816  O   VAL A 708      48.183  40.134 -18.656  1.00  0.630          O  
ATOM  10817  CB  VAL A 708      47.251  37.174 -17.921  1.00  0.820          C  
ATOM  10818  CG1 VAL A 708      48.080  37.655 -16.733  1.00  0.820          C  
ATOM  10819  CG2 VAL A 708      45.748  37.410 -17.669  1.00  0.820          C  
ATOM  10820  H   VAL A 708      49.824  37.917 -18.895  1.00  0.700          H  
ATOM  10821  HA  VAL A 708      47.069  37.434 -20.034  1.00  0.710          H  
ATOM  10822  HB  VAL A 708      47.423  36.128 -18.028  1.00  0.990          H  
ATOM  10823 1HG1 VAL A 708      47.772  37.124 -15.842  1.00  0.990          H  
ATOM  10824 2HG1 VAL A 708      49.120  37.451 -16.918  1.00  0.990          H  
ATOM  10825 3HG1 VAL A 708      47.939  38.709 -16.580  1.00  0.990          H  
ATOM  10826 1HG2 VAL A 708      45.466  36.874 -16.777  1.00  0.990          H  
ATOM  10827 2HG2 VAL A 708      45.533  38.471 -17.531  1.00  0.990          H  
ATOM  10828 3HG2 VAL A 708      45.169  37.032 -18.514  1.00  0.990          H  
ATOM  10829  N   VAL A 709      46.337  39.730 -19.858  1.00  0.530          N  
ATOM  10830  CA  VAL A 709      45.912  41.101 -19.941  1.00  0.550          C  
ATOM  10831  C   VAL A 709      44.721  41.231 -19.027  1.00  0.520          C  
ATOM  10832  O   VAL A 709      43.846  40.373 -19.050  1.00  0.510          O  
ATOM  10833  CB  VAL A 709      45.518  41.450 -21.384  1.00  0.760          C  
ATOM  10834  CG1 VAL A 709      45.067  42.927 -21.473  1.00  0.760          C  
ATOM  10835  CG2 VAL A 709      46.675  41.126 -22.328  1.00  0.760          C  
ATOM  10836  H   VAL A 709      45.776  39.001 -20.305  1.00  0.640          H  
ATOM  10837  HA  VAL A 709      46.703  41.759 -19.597  1.00  0.660          H  
ATOM  10838  HB  VAL A 709      44.672  40.838 -21.666  1.00  0.910          H  
ATOM  10839 1HG1 VAL A 709      44.761  43.149 -22.490  1.00  0.910          H  
ATOM  10840 2HG1 VAL A 709      44.229  43.114 -20.804  1.00  0.910          H  
ATOM  10841 3HG1 VAL A 709      45.901  43.577 -21.192  1.00  0.910          H  
ATOM  10842 1HG2 VAL A 709      46.369  41.342 -23.337  1.00  0.910          H  
ATOM  10843 2HG2 VAL A 709      47.544  41.722 -22.080  1.00  0.910          H  
ATOM  10844 3HG2 VAL A 709      46.936  40.070 -22.253  1.00  0.910          H  
ATOM  10845  N   VAL A 710      44.705  42.234 -18.176  1.00  0.550          N  
ATOM  10846  CA  VAL A 710      43.585  42.382 -17.280  1.00  0.560          C  
ATOM  10847  C   VAL A 710      42.810  43.631 -17.699  1.00  0.620          C  
ATOM  10848  O   VAL A 710      43.323  44.743 -17.553  1.00  0.780          O  
ATOM  10849  CB  VAL A 710      44.076  42.530 -15.840  1.00  0.780          C  
ATOM  10850  CG1 VAL A 710      42.881  42.642 -14.884  1.00  0.780          C  
ATOM  10851  CG2 VAL A 710      44.972  41.383 -15.524  1.00  0.780          C  
ATOM  10852  H   VAL A 710      45.470  42.903 -18.189  1.00  0.660          H  
ATOM  10853  HA  VAL A 710      42.991  41.484 -17.325  1.00  0.670          H  
ATOM  10854  HB  VAL A 710      44.635  43.441 -15.741  1.00  0.940          H  
ATOM  10855 1HG1 VAL A 710      43.241  42.744 -13.875  1.00  0.940          H  
ATOM  10856 2HG1 VAL A 710      42.263  43.511 -15.138  1.00  0.940          H  
ATOM  10857 3HG1 VAL A 710      42.274  41.737 -14.950  1.00  0.940          H  
ATOM  10858 1HG2 VAL A 710      45.338  41.496 -14.511  1.00  0.940          H  
ATOM  10859 2HG2 VAL A 710      44.414  40.456 -15.626  1.00  0.940          H  
ATOM  10860 3HG2 VAL A 710      45.813  41.371 -16.208  1.00  0.940          H  
ATOM  10861  N   PRO A 711      41.580  43.497 -18.200  1.00  0.590          N  
ATOM  10862  CA  PRO A 711      40.768  44.582 -18.679  1.00  0.670          C  
ATOM  10863  C   PRO A 711      40.356  45.420 -17.461  1.00  0.640          C  
ATOM  10864  O   PRO A 711      40.294  44.868 -16.369  1.00  0.630          O  
ATOM  10865  CB  PRO A 711      39.605  43.840 -19.348  1.00  1.010          C  
ATOM  10866  CG  PRO A 711      39.548  42.531 -18.673  1.00  1.010          C  
ATOM  10867  CD  PRO A 711      40.940  42.209 -18.231  1.00  1.010          C  
ATOM  10868  HA  PRO A 711      41.343  45.127 -19.426  1.00  0.800          H  
ATOM  10869 1HB  PRO A 711      38.682  44.420 -19.236  1.00  1.210          H  
ATOM  10870 2HB  PRO A 711      39.767  43.716 -20.396  1.00  1.210          H  
ATOM  10871 1HG  PRO A 711      38.870  42.573 -17.879  1.00  1.210          H  
ATOM  10872 2HG  PRO A 711      39.173  41.777 -19.371  1.00  1.210          H  
ATOM  10873 1HD  PRO A 711      40.872  41.820 -17.212  1.00  1.210          H  
ATOM  10874 2HD  PRO A 711      41.423  41.513 -18.914  1.00  1.210          H  
ATOM  10875  N   PRO A 712      40.131  46.728 -17.607  1.00  0.750          N  
ATOM  10876  CA  PRO A 712      39.578  47.639 -16.608  1.00  0.790          C  
ATOM  10877  C   PRO A 712      38.144  47.257 -16.194  1.00  0.740          C  
ATOM  10878  O   PRO A 712      37.523  46.404 -16.859  1.00  0.760          O  
ATOM  10879  CB  PRO A 712      39.602  48.990 -17.324  1.00  1.190          C  
ATOM  10880  CG  PRO A 712      40.654  48.852 -18.405  1.00  1.190          C  
ATOM  10881  CD  PRO A 712      40.650  47.405 -18.812  1.00  1.190          C  
ATOM  10882  HA  PRO A 712      40.270  47.615 -15.757  1.00  0.950          H  
ATOM  10883 1HB  PRO A 712      38.608  49.231 -17.679  1.00  1.420          H  
ATOM  10884 2HB  PRO A 712      39.867  49.778 -16.608  1.00  1.420          H  
ATOM  10885 1HG  PRO A 712      40.422  49.522 -19.249  1.00  1.420          H  
ATOM  10886 2HG  PRO A 712      41.632  49.164 -18.015  1.00  1.420          H  
ATOM  10887 1HD  PRO A 712      40.046  47.207 -19.686  1.00  1.420          H  
ATOM  10888 2HD  PRO A 712      41.706  47.148 -18.973  1.00  1.420          H  
ATOM  10889  N   PRO A 713      37.638  47.782 -15.051  1.00  0.870          N  
ATOM  10890  CA  PRO A 713      36.293  47.578 -14.560  1.00  1.040          C  
ATOM  10891  C   PRO A 713      35.296  48.063 -15.619  1.00  1.080          C  
ATOM  10892  O   PRO A 713      36.063  49.026 -15.621  1.00  1.600          O  
ATOM  10893  CB  PRO A 713      36.241  48.479 -13.313  1.00  1.560          C  
ATOM  10894  CG  PRO A 713      37.669  48.619 -12.887  1.00  1.560          C  
ATOM  10895  CD  PRO A 713      38.459  48.659 -14.170  1.00  1.560          C  
ATOM  10896  HA  PRO A 713      36.208  46.523 -14.296  1.00  1.250          H  
ATOM  10897 1HB  PRO A 713      35.758  49.448 -13.528  1.00  1.870          H  
ATOM  10898 2HB  PRO A 713      35.634  47.997 -12.537  1.00  1.870          H  
ATOM  10899 1HG  PRO A 713      37.796  49.530 -12.271  1.00  1.870          H  
ATOM  10900 2HG  PRO A 713      37.957  47.778 -12.271  1.00  1.870          H  
ATOM  10901 1HD  PRO A 713      38.499  49.681 -14.566  1.00  1.870          H  
ATOM  10902 2HD  PRO A 713      39.447  48.250 -13.940  1.00  1.870          H  
ATOM  10903  N   PHE A 714      34.750  46.889 -15.297  1.00  1.410          N  
ATOM  10904  CA  PHE A 714      33.547  46.396 -15.947  1.00  1.790          C  
ATOM  10905  C   PHE A 714      33.543  46.703 -17.440  1.00  1.630          C  
ATOM  10906  O   PHE A 714      32.522  47.090 -18.005  1.00  1.870          O  
ATOM  10907  CB  PHE A 714      32.318  46.972 -15.257  1.00  2.350          C  
ATOM  10908  CG  PHE A 714      32.278  46.598 -13.807  1.00  2.350          C  
ATOM  10909  CD1 PHE A 714      32.654  47.503 -12.821  1.00  2.350          C  
ATOM  10910  CD2 PHE A 714      31.879  45.329 -13.426  1.00  2.350          C  
ATOM  10911  CE1 PHE A 714      32.627  47.139 -11.486  1.00  2.350          C  
ATOM  10912  CE2 PHE A 714      31.849  44.964 -12.098  1.00  2.350          C  
ATOM  10913  CZ  PHE A 714      32.223  45.865 -11.128  1.00  2.350          C  
ATOM  10914  H   PHE A 714      35.118  46.314 -14.566  1.00  1.690          H  
ATOM  10915  HA  PHE A 714      33.520  45.313 -15.832  1.00  2.150          H  
ATOM  10916 1HB  PHE A 714      32.313  48.058 -15.339  1.00  2.820          H  
ATOM  10917 2HB  PHE A 714      31.416  46.594 -15.737  1.00  2.820          H  
ATOM  10918  HD1 PHE A 714      32.975  48.508 -13.110  1.00  2.820          H  
ATOM  10919  HD2 PHE A 714      31.586  44.614 -14.187  1.00  2.820          H  
ATOM  10920  HE1 PHE A 714      32.924  47.850 -10.716  1.00  2.820          H  
ATOM  10921  HE2 PHE A 714      31.531  43.958 -11.806  1.00  2.820          H  
ATOM  10922  HZ  PHE A 714      32.198  45.562 -10.070  1.00  2.820          H  
ATOM  10923  N   ARG A 715      34.634  46.362 -18.129  1.00  1.350          N  
ATOM  10924  CA  ARG A 715      34.699  46.561 -19.575  1.00  1.350          C  
ATOM  10925  C   ARG A 715      33.915  45.496 -20.325  1.00  1.190          C  
ATOM  10926  O   ARG A 715      33.631  45.630 -21.511  1.00  1.240          O  
ATOM  10927  CB  ARG A 715      36.153  46.624 -20.004  1.00  1.890          C  
ATOM  10928  CG  ARG A 715      36.888  47.899 -19.552  1.00  1.890          C  
ATOM  10929  CD  ARG A 715      36.595  49.079 -20.396  1.00  1.890          C  
ATOM  10930  NE  ARG A 715      37.368  50.258 -20.017  1.00  1.890          N  
ATOM  10931  CZ  ARG A 715      37.227  51.482 -20.572  1.00  1.890          C  
ATOM  10932  NH1 ARG A 715      36.346  51.681 -21.526  1.00  1.890          N  
ATOM  10933  NH2 ARG A 715      37.977  52.493 -20.158  1.00  1.890          N  
ATOM  10934  H   ARG A 715      35.484  46.056 -17.637  1.00  1.620          H  
ATOM  10935  HA  ARG A 715      34.245  47.524 -19.803  1.00  1.620          H  
ATOM  10936 1HB  ARG A 715      36.681  45.803 -19.528  1.00  2.270          H  
ATOM  10937 2HB  ARG A 715      36.268  46.499 -21.066  1.00  2.270          H  
ATOM  10938 1HG  ARG A 715      36.574  48.145 -18.543  1.00  2.270          H  
ATOM  10939 2HG  ARG A 715      37.929  47.723 -19.570  1.00  2.270          H  
ATOM  10940 1HD  ARG A 715      36.853  48.833 -21.419  1.00  2.270          H  
ATOM  10941 2HD  ARG A 715      35.543  49.332 -20.322  1.00  2.270          H  
ATOM  10942  HE  ARG A 715      38.053  50.156 -19.280  1.00  2.270          H  
ATOM  10943 1HH1 ARG A 715      35.766  50.924 -21.849  1.00  2.270          H  
ATOM  10944 2HH1 ARG A 715      36.244  52.598 -21.938  1.00  2.270          H  
ATOM  10945 1HH2 ARG A 715      38.659  52.363 -19.425  1.00  2.270          H  
ATOM  10946 2HH2 ARG A 715      37.868  53.405 -20.578  1.00  2.270          H  
ATOM  10947  N   ARG A 716      33.481  44.482 -19.586  1.00  1.160          N  
ATOM  10948  CA  ARG A 716      32.661  43.393 -20.086  1.00  1.150          C  
ATOM  10949  C   ARG A 716      31.313  43.939 -20.537  1.00  1.110          C  
ATOM  10950  O   ARG A 716      30.610  43.319 -21.329  1.00  1.200          O  
ATOM  10951  CB  ARG A 716      32.411  42.363 -18.988  1.00  1.610          C  
ATOM  10952  CG  ARG A 716      31.501  42.825 -17.838  1.00  1.610          C  
ATOM  10953  CD  ARG A 716      31.394  41.818 -16.750  1.00  1.610          C  
ATOM  10954  NE  ARG A 716      30.528  42.304 -15.673  1.00  1.610          N  
ATOM  10955  CZ  ARG A 716      30.218  41.634 -14.533  1.00  1.610          C  
ATOM  10956  NH1 ARG A 716      30.702  40.431 -14.285  1.00  1.610          N  
ATOM  10957  NH2 ARG A 716      29.413  42.196 -13.650  1.00  1.610          N  
ATOM  10958  H   ARG A 716      33.774  44.466 -18.624  1.00  1.390          H  
ATOM  10959  HA  ARG A 716      33.157  42.928 -20.936  1.00  1.380          H  
ATOM  10960 1HB  ARG A 716      31.984  41.482 -19.416  1.00  1.940          H  
ATOM  10961 2HB  ARG A 716      33.349  42.080 -18.532  1.00  1.940          H  
ATOM  10962 1HG  ARG A 716      31.873  43.756 -17.413  1.00  1.940          H  
ATOM  10963 2HG  ARG A 716      30.488  42.976 -18.214  1.00  1.940          H  
ATOM  10964 1HD  ARG A 716      30.960  40.905 -17.148  1.00  1.940          H  
ATOM  10965 2HD  ARG A 716      32.382  41.612 -16.340  1.00  1.940          H  
ATOM  10966  HE  ARG A 716      30.113  43.221 -15.794  1.00  1.940          H  
ATOM  10967 1HH1 ARG A 716      31.319  39.974 -14.941  1.00  1.940          H  
ATOM  10968 2HH1 ARG A 716      30.420  39.954 -13.407  1.00  1.940          H  
ATOM  10969 1HH2 ARG A 716      29.030  43.116 -13.821  1.00  1.940          H  
ATOM  10970 2HH2 ARG A 716      29.180  41.698 -12.793  1.00  1.940          H  
ATOM  10971  N   ALA A 717      30.931  45.093 -19.979  1.00  1.140          N  
ATOM  10972  CA  ALA A 717      29.665  45.737 -20.253  1.00  1.260          C  
ATOM  10973  C   ALA A 717      29.538  46.252 -21.685  1.00  1.190          C  
ATOM  10974  O   ALA A 717      28.421  46.508 -22.139  1.00  1.280          O  
ATOM  10975  CB  ALA A 717      29.472  46.890 -19.286  1.00  1.720          C  
ATOM  10976  H   ALA A 717      31.567  45.578 -19.341  1.00  1.370          H  
ATOM  10977  HA  ALA A 717      28.878  45.001 -20.094  1.00  1.510          H  
ATOM  10978 1HB  ALA A 717      28.501  47.351 -19.459  1.00  2.060          H  
ATOM  10979 2HB  ALA A 717      29.525  46.519 -18.261  1.00  2.060          H  
ATOM  10980 3HB  ALA A 717      30.259  47.628 -19.443  1.00  2.060          H  
ATOM  10981  N   GLU A 718      30.660  46.484 -22.383  1.00  1.120          N  
ATOM  10982  CA  GLU A 718      30.551  47.036 -23.727  1.00  1.110          C  
ATOM  10983  C   GLU A 718      31.332  46.218 -24.772  1.00  1.010          C  
ATOM  10984  O   GLU A 718      32.565  46.248 -24.801  1.00  0.940          O  
ATOM  10985  CB  GLU A 718      31.007  48.502 -23.752  1.00  1.560          C  
ATOM  10986  CG  GLU A 718      30.157  49.454 -22.927  1.00  1.560          C  
ATOM  10987  CD  GLU A 718      30.587  50.901 -23.062  1.00  1.560          C  
ATOM  10988  OE1 GLU A 718      31.145  51.238 -24.081  1.00  1.560          O  
ATOM  10989  OE2 GLU A 718      30.359  51.662 -22.149  1.00  1.560          O  
ATOM  10990  H   GLU A 718      31.574  46.229 -21.990  1.00  1.340          H  
ATOM  10991  HA  GLU A 718      29.503  47.071 -23.977  1.00  1.330          H  
ATOM  10992 1HB  GLU A 718      31.988  48.580 -23.340  1.00  1.870          H  
ATOM  10993 2HB  GLU A 718      31.048  48.859 -24.783  1.00  1.870          H  
ATOM  10994 1HG  GLU A 718      29.115  49.355 -23.229  1.00  1.870          H  
ATOM  10995 2HG  GLU A 718      30.232  49.163 -21.882  1.00  1.870          H  
ATOM  10996  N   PRO A 719      30.657  45.553 -25.723  1.00  1.070          N  
ATOM  10997  CA  PRO A 719      31.264  44.762 -26.778  1.00  1.030          C  
ATOM  10998  C   PRO A 719      32.383  45.494 -27.528  1.00  0.940          C  
ATOM  10999  O   PRO A 719      33.380  44.880 -27.917  1.00  0.880          O  
ATOM  11000  CB  PRO A 719      30.048  44.483 -27.680  1.00  1.540          C  
ATOM  11001  CG  PRO A 719      28.879  44.438 -26.718  1.00  1.540          C  
ATOM  11002  CD  PRO A 719      29.172  45.506 -25.707  1.00  1.540          C  
ATOM  11003  HA  PRO A 719      31.655  43.844 -26.332  1.00  1.240          H  
ATOM  11004 1HB  PRO A 719      29.949  45.296 -28.425  1.00  1.850          H  
ATOM  11005 2HB  PRO A 719      30.170  43.581 -28.250  1.00  1.850          H  
ATOM  11006 1HG  PRO A 719      27.926  44.590 -27.236  1.00  1.850          H  
ATOM  11007 2HG  PRO A 719      28.823  43.435 -26.262  1.00  1.850          H  
ATOM  11008 1HD  PRO A 719      28.737  46.468 -26.036  1.00  1.850          H  
ATOM  11009 2HD  PRO A 719      28.785  45.171 -24.723  1.00  1.850          H  
ATOM  11010  N   ASP A 720      32.246  46.812 -27.678  1.00  0.990          N  
ATOM  11011  CA  ASP A 720      33.228  47.602 -28.389  1.00  0.960          C  
ATOM  11012  C   ASP A 720      34.538  47.801 -27.640  1.00  0.930          C  
ATOM  11013  O   ASP A 720      35.595  47.888 -28.273  1.00  0.930          O  
ATOM  11014  CB  ASP A 720      32.635  48.972 -28.665  1.00  1.360          C  
ATOM  11015  CG  ASP A 720      31.512  48.957 -29.684  1.00  1.360          C  
ATOM  11016  OD1 ASP A 720      31.417  48.052 -30.486  1.00  1.360          O  
ATOM  11017  OD2 ASP A 720      30.718  49.853 -29.616  1.00  1.360          O  
ATOM  11018  H   ASP A 720      31.406  47.285 -27.374  1.00  1.190          H  
ATOM  11019  HA  ASP A 720      33.445  47.104 -29.334  1.00  1.150          H  
ATOM  11020 1HB  ASP A 720      32.251  49.389 -27.732  1.00  1.630          H  
ATOM  11021 2HB  ASP A 720      33.421  49.639 -29.016  1.00  1.630          H  
ATOM  11022  N   VAL A 721      34.483  47.911 -26.312  1.00  0.960          N  
ATOM  11023  CA  VAL A 721      35.712  48.183 -25.586  1.00  0.960          C  
ATOM  11024  C   VAL A 721      36.455  46.870 -25.463  1.00  0.860          C  
ATOM  11025  O   VAL A 721      37.686  46.837 -25.540  1.00  0.830          O  
ATOM  11026  CB  VAL A 721      35.471  48.878 -24.225  1.00  1.340          C  
ATOM  11027  CG1 VAL A 721      34.623  50.124 -24.458  1.00  1.340          C  
ATOM  11028  CG2 VAL A 721      34.829  47.963 -23.234  1.00  1.340          C  
ATOM  11029  H   VAL A 721      33.604  47.749 -25.814  1.00  1.150          H  
ATOM  11030  HA  VAL A 721      36.322  48.863 -26.181  1.00  1.150          H  
ATOM  11031  HB  VAL A 721      36.427  49.213 -23.830  1.00  1.610          H  
ATOM  11032 1HG1 VAL A 721      34.470  50.652 -23.521  1.00  1.610          H  
ATOM  11033 2HG1 VAL A 721      35.132  50.778 -25.165  1.00  1.610          H  
ATOM  11034 3HG1 VAL A 721      33.650  49.846 -24.864  1.00  1.610          H  
ATOM  11035 1HG2 VAL A 721      34.661  48.480 -22.314  1.00  1.610          H  
ATOM  11036 2HG2 VAL A 721      33.915  47.639 -23.592  1.00  1.610          H  
ATOM  11037 3HG2 VAL A 721      35.449  47.109 -23.045  1.00  1.610          H  
ATOM  11038  N   TRP A 722      35.701  45.781 -25.276  1.00  0.840          N  
ATOM  11039  CA  TRP A 722      36.319  44.478 -25.173  1.00  0.810          C  
ATOM  11040  C   TRP A 722      37.084  44.220 -26.449  1.00  0.760          C  
ATOM  11041  O   TRP A 722      38.245  43.799 -26.421  1.00  0.760          O  
ATOM  11042  CB  TRP A 722      35.266  43.394 -24.991  1.00  1.150          C  
ATOM  11043  CG  TRP A 722      35.827  41.997 -24.943  1.00  1.150          C  
ATOM  11044  CD1 TRP A 722      36.203  41.349 -23.842  1.00  1.150          C  
ATOM  11045  CD2 TRP A 722      36.091  41.083 -26.044  1.00  1.150          C  
ATOM  11046  NE1 TRP A 722      36.666  40.104 -24.166  1.00  1.150          N  
ATOM  11047  CE2 TRP A 722      36.598  39.938 -25.502  1.00  1.150          C  
ATOM  11048  CE3 TRP A 722      35.943  41.160 -27.411  1.00  1.150          C  
ATOM  11049  CZ2 TRP A 722      36.953  38.864 -26.284  1.00  1.150          C  
ATOM  11050  CZ3 TRP A 722      36.285  40.111 -28.188  1.00  1.150          C  
ATOM  11051  CH2 TRP A 722      36.772  38.978 -27.649  1.00  1.150          C  
ATOM  11052  H   TRP A 722      34.679  45.880 -25.200  1.00  1.010          H  
ATOM  11053  HA  TRP A 722      37.006  44.469 -24.333  1.00  0.970          H  
ATOM  11054 1HB  TRP A 722      34.724  43.578 -24.062  1.00  1.380          H  
ATOM  11055 2HB  TRP A 722      34.549  43.461 -25.791  1.00  1.380          H  
ATOM  11056  HD1 TRP A 722      36.145  41.759 -22.841  1.00  1.380          H  
ATOM  11057  HE1 TRP A 722      37.017  39.404 -23.518  1.00  1.380          H  
ATOM  11058  HE3 TRP A 722      35.560  42.046 -27.863  1.00  1.380          H  
ATOM  11059  HZ2 TRP A 722      37.367  37.962 -25.869  1.00  1.380          H  
ATOM  11060  HZ3 TRP A 722      36.158  40.228 -29.247  1.00  1.380          H  
ATOM  11061  HH2 TRP A 722      37.043  38.160 -28.291  1.00  1.380          H  
ATOM  11062  N   ALA A 723      36.432  44.486 -27.582  1.00  0.760          N  
ATOM  11063  CA  ALA A 723      37.034  44.256 -28.866  1.00  0.750          C  
ATOM  11064  C   ALA A 723      38.326  45.047 -29.054  1.00  0.710          C  
ATOM  11065  O   ALA A 723      39.327  44.478 -29.507  1.00  0.710          O  
ATOM  11066  CB  ALA A 723      36.012  44.618 -29.922  1.00  1.050          C  
ATOM  11067  H   ALA A 723      35.460  44.811 -27.554  1.00  0.910          H  
ATOM  11068  HA  ALA A 723      37.281  43.203 -28.942  1.00  0.900          H  
ATOM  11069 1HB  ALA A 723      36.392  44.435 -30.889  1.00  1.260          H  
ATOM  11070 2HB  ALA A 723      35.115  44.023 -29.764  1.00  1.260          H  
ATOM  11071 3HB  ALA A 723      35.763  45.675 -29.825  1.00  1.260          H  
ATOM  11072  N   GLU A 724      38.361  46.316 -28.629  1.00  0.730          N  
ATOM  11073  CA  GLU A 724      39.596  47.078 -28.778  1.00  0.750          C  
ATOM  11074  C   GLU A 724      40.734  46.517 -27.920  1.00  0.750          C  
ATOM  11075  O   GLU A 724      41.874  46.434 -28.391  1.00  0.780          O  
ATOM  11076  CB  GLU A 724      39.356  48.550 -28.432  1.00  1.040          C  
ATOM  11077  CG  GLU A 724      38.506  49.307 -29.460  1.00  1.040          C  
ATOM  11078  CD  GLU A 724      39.198  49.457 -30.791  1.00  1.040          C  
ATOM  11079  OE1 GLU A 724      40.268  50.017 -30.823  1.00  1.040          O  
ATOM  11080  OE2 GLU A 724      38.674  48.983 -31.765  1.00  1.040          O  
ATOM  11081  H   GLU A 724      37.507  46.777 -28.295  1.00  0.880          H  
ATOM  11082  HA  GLU A 724      39.902  47.022 -29.822  1.00  0.900          H  
ATOM  11083 1HB  GLU A 724      38.844  48.610 -27.468  1.00  1.250          H  
ATOM  11084 2HB  GLU A 724      40.312  49.063 -28.332  1.00  1.250          H  
ATOM  11085 1HG  GLU A 724      37.574  48.770 -29.613  1.00  1.250          H  
ATOM  11086 2HG  GLU A 724      38.266  50.292 -29.064  1.00  1.250          H  
ATOM  11087  N   LEU A 725      40.426  46.056 -26.698  1.00  0.740          N  
ATOM  11088  CA  LEU A 725      41.466  45.495 -25.828  1.00  0.740          C  
ATOM  11089  C   LEU A 725      42.077  44.248 -26.469  1.00  0.700          C  
ATOM  11090  O   LEU A 725      43.307  44.069 -26.465  1.00  0.720          O  
ATOM  11091  CB  LEU A 725      40.852  45.146 -24.460  1.00  1.040          C  
ATOM  11092  CG  LEU A 725      40.412  46.355 -23.572  1.00  1.040          C  
ATOM  11093  CD1 LEU A 725      39.586  45.848 -22.426  1.00  1.040          C  
ATOM  11094  CD2 LEU A 725      41.640  47.081 -23.016  1.00  1.040          C  
ATOM  11095  H   LEU A 725      39.464  46.178 -26.351  1.00  0.890          H  
ATOM  11096  HA  LEU A 725      42.253  46.233 -25.712  1.00  0.890          H  
ATOM  11097 1HB  LEU A 725      39.968  44.529 -24.631  1.00  1.240          H  
ATOM  11098 2HB  LEU A 725      41.573  44.556 -23.895  1.00  1.240          H  
ATOM  11099  HG  LEU A 725      39.808  47.040 -24.164  1.00  1.240          H  
ATOM  11100 1HD1 LEU A 725      39.264  46.678 -21.810  1.00  1.240          H  
ATOM  11101 2HD1 LEU A 725      38.712  45.323 -22.805  1.00  1.240          H  
ATOM  11102 3HD1 LEU A 725      40.199  45.188 -21.866  1.00  1.240          H  
ATOM  11103 1HD2 LEU A 725      41.309  47.911 -22.394  1.00  1.240          H  
ATOM  11104 2HD2 LEU A 725      42.236  46.390 -22.413  1.00  1.240          H  
ATOM  11105 3HD2 LEU A 725      42.249  47.468 -23.827  1.00  1.240          H  
ATOM  11106  N   VAL A 726      41.209  43.429 -27.072  1.00  0.670          N  
ATOM  11107  CA  VAL A 726      41.597  42.211 -27.768  1.00  0.670          C  
ATOM  11108  C   VAL A 726      42.469  42.479 -28.966  1.00  0.720          C  
ATOM  11109  O   VAL A 726      43.490  41.810 -29.162  1.00  0.770          O  
ATOM  11110  CB  VAL A 726      40.330  41.432 -28.162  1.00  0.940          C  
ATOM  11111  CG1 VAL A 726      40.571  40.236 -29.140  1.00  0.940          C  
ATOM  11112  CG2 VAL A 726      39.783  40.910 -26.920  1.00  0.940          C  
ATOM  11113  H   VAL A 726      40.210  43.659 -26.991  1.00  0.800          H  
ATOM  11114  HA  VAL A 726      42.154  41.613 -27.067  1.00  0.800          H  
ATOM  11115  HB  VAL A 726      39.627  42.111 -28.633  1.00  1.130          H  
ATOM  11116 1HG1 VAL A 726      39.620  39.744 -29.346  1.00  1.130          H  
ATOM  11117 2HG1 VAL A 726      40.984  40.602 -30.082  1.00  1.130          H  
ATOM  11118 3HG1 VAL A 726      41.231  39.513 -28.747  1.00  1.130          H  
ATOM  11119 1HG2 VAL A 726      38.922  40.413 -27.154  1.00  1.130          H  
ATOM  11120 2HG2 VAL A 726      40.482  40.229 -26.453  1.00  1.130          H  
ATOM  11121 3HG2 VAL A 726      39.562  41.717 -26.238  1.00  1.130          H  
ATOM  11122  N   ARG A 727      42.082  43.452 -29.784  1.00  0.740          N  
ATOM  11123  CA  ARG A 727      42.876  43.772 -30.947  1.00  0.820          C  
ATOM  11124  C   ARG A 727      44.270  44.254 -30.556  1.00  0.820          C  
ATOM  11125  O   ARG A 727      45.271  43.677 -30.980  1.00  0.880          O  
ATOM  11126  CB  ARG A 727      42.191  44.836 -31.785  1.00  1.120          C  
ATOM  11127  CG  ARG A 727      42.911  45.218 -33.077  1.00  1.120          C  
ATOM  11128  CD  ARG A 727      42.154  46.259 -33.859  1.00  1.120          C  
ATOM  11129  NE  ARG A 727      42.011  47.528 -33.138  1.00  1.120          N  
ATOM  11130  CZ  ARG A 727      42.978  48.468 -32.997  1.00  1.120          C  
ATOM  11131  NH1 ARG A 727      44.182  48.284 -33.509  1.00  1.120          N  
ATOM  11132  NH2 ARG A 727      42.713  49.582 -32.336  1.00  1.120          N  
ATOM  11133  H   ARG A 727      41.202  43.947 -29.600  1.00  0.890          H  
ATOM  11134  HA  ARG A 727      42.972  42.870 -31.549  1.00  0.980          H  
ATOM  11135 1HB  ARG A 727      41.216  44.510 -32.029  1.00  1.340          H  
ATOM  11136 2HB  ARG A 727      42.079  45.742 -31.187  1.00  1.340          H  
ATOM  11137 1HG  ARG A 727      43.900  45.605 -32.837  1.00  1.340          H  
ATOM  11138 2HG  ARG A 727      43.016  44.332 -33.703  1.00  1.340          H  
ATOM  11139 1HD  ARG A 727      42.657  46.451 -34.805  1.00  1.340          H  
ATOM  11140 2HD  ARG A 727      41.151  45.880 -34.062  1.00  1.340          H  
ATOM  11141  HE  ARG A 727      41.099  47.734 -32.722  1.00  1.340          H  
ATOM  11142 1HH1 ARG A 727      44.402  47.439 -34.010  1.00  1.340          H  
ATOM  11143 2HH1 ARG A 727      44.894  48.988 -33.374  1.00  1.340          H  
ATOM  11144 1HH2 ARG A 727      41.777  49.734 -31.922  1.00  1.340          H  
ATOM  11145 2HH2 ARG A 727      43.428  50.277 -32.206  1.00  1.340          H  
ATOM  11146  N   ASP A 728      44.355  45.286 -29.713  1.00  0.810          N  
ATOM  11147  CA  ASP A 728      45.662  45.853 -29.387  1.00  0.850          C  
ATOM  11148  C   ASP A 728      46.640  44.878 -28.758  1.00  0.830          C  
ATOM  11149  O   ASP A 728      47.819  44.844 -29.132  1.00  0.880          O  
ATOM  11150  CB  ASP A 728      45.511  47.037 -28.432  1.00  1.170          C  
ATOM  11151  CG  ASP A 728      44.993  48.312 -29.076  1.00  1.170          C  
ATOM  11152  OD1 ASP A 728      45.045  48.436 -30.280  1.00  1.170          O  
ATOM  11153  OD2 ASP A 728      44.545  49.158 -28.347  1.00  1.170          O  
ATOM  11154  H   ASP A 728      43.502  45.718 -29.340  1.00  0.970          H  
ATOM  11155  HA  ASP A 728      46.102  46.217 -30.315  1.00  1.020          H  
ATOM  11156 1HB  ASP A 728      44.807  46.752 -27.640  1.00  1.410          H  
ATOM  11157 2HB  ASP A 728      46.467  47.240 -27.951  1.00  1.410          H  
ATOM  11158  N   GLU A 729      46.158  44.011 -27.874  1.00  0.780          N  
ATOM  11159  CA  GLU A 729      47.060  43.086 -27.212  1.00  0.770          C  
ATOM  11160  C   GLU A 729      47.200  41.754 -27.927  1.00  0.780          C  
ATOM  11161  O   GLU A 729      47.831  40.836 -27.404  1.00  0.800          O  
ATOM  11162  CB  GLU A 729      46.637  42.870 -25.768  1.00  1.080          C  
ATOM  11163  CG  GLU A 729      46.694  44.112 -24.924  1.00  1.080          C  
ATOM  11164  CD  GLU A 729      48.051  44.682 -24.827  1.00  1.080          C  
ATOM  11165  OE1 GLU A 729      49.000  43.941 -24.672  1.00  1.080          O  
ATOM  11166  OE2 GLU A 729      48.155  45.880 -24.924  1.00  1.080          O  
ATOM  11167  H   GLU A 729      45.171  44.038 -27.588  1.00  0.940          H  
ATOM  11168  HA  GLU A 729      48.048  43.546 -27.193  1.00  0.920          H  
ATOM  11169 1HB  GLU A 729      45.612  42.537 -25.742  1.00  1.300          H  
ATOM  11170 2HB  GLU A 729      47.258  42.101 -25.320  1.00  1.300          H  
ATOM  11171 1HG  GLU A 729      46.020  44.859 -25.346  1.00  1.300          H  
ATOM  11172 2HG  GLU A 729      46.355  43.880 -23.932  1.00  1.300          H  
ATOM  11173  N   ARG A 730      46.589  41.623 -29.105  1.00  0.800          N  
ATOM  11174  CA  ARG A 730      46.622  40.396 -29.885  1.00  0.840          C  
ATOM  11175  C   ARG A 730      46.152  39.196 -29.058  1.00  0.790          C  
ATOM  11176  O   ARG A 730      46.795  38.142 -29.054  1.00  0.810          O  
ATOM  11177  CB  ARG A 730      48.042  40.147 -30.406  1.00  1.160          C  
ATOM  11178  CG  ARG A 730      48.448  40.943 -31.664  1.00  1.160          C  
ATOM  11179  CD  ARG A 730      48.652  42.425 -31.396  1.00  1.160          C  
ATOM  11180  NE  ARG A 730      49.238  43.097 -32.555  1.00  1.160          N  
ATOM  11181  CZ  ARG A 730      49.425  44.437 -32.707  1.00  1.160          C  
ATOM  11182  NH1 ARG A 730      49.069  45.310 -31.771  1.00  1.160          N  
ATOM  11183  NH2 ARG A 730      49.981  44.876 -33.829  1.00  1.160          N  
ATOM  11184  H   ARG A 730      46.098  42.427 -29.508  1.00  0.960          H  
ATOM  11185  HA  ARG A 730      45.945  40.517 -30.734  1.00  1.010          H  
ATOM  11186 1HB  ARG A 730      48.776  40.364 -29.636  1.00  1.390          H  
ATOM  11187 2HB  ARG A 730      48.150  39.095 -30.659  1.00  1.390          H  
ATOM  11188 1HG  ARG A 730      49.379  40.539 -32.057  1.00  1.390          H  
ATOM  11189 2HG  ARG A 730      47.667  40.846 -32.416  1.00  1.390          H  
ATOM  11190 1HD  ARG A 730      47.695  42.893 -31.197  1.00  1.390          H  
ATOM  11191 2HD  ARG A 730      49.311  42.563 -30.539  1.00  1.390          H  
ATOM  11192  HE  ARG A 730      49.537  42.504 -33.316  1.00  1.390          H  
ATOM  11193 1HH1 ARG A 730      48.628  45.006 -30.890  1.00  1.390          H  
ATOM  11194 2HH1 ARG A 730      49.219  46.295 -31.916  1.00  1.390          H  
ATOM  11195 1HH2 ARG A 730      50.257  44.220 -34.547  1.00  1.390          H  
ATOM  11196 2HH2 ARG A 730      50.131  45.864 -33.969  1.00  1.390          H  
ATOM  11197  N   VAL A 731      45.028  39.370 -28.361  1.00  0.760          N  
ATOM  11198  CA  VAL A 731      44.468  38.344 -27.490  1.00  0.700          C  
ATOM  11199  C   VAL A 731      43.976  37.135 -28.262  1.00  0.670          C  
ATOM  11200  O   VAL A 731      43.255  37.260 -29.266  1.00  0.730          O  
ATOM  11201  CB  VAL A 731      43.358  38.945 -26.612  1.00  1.000          C  
ATOM  11202  CG1 VAL A 731      42.646  37.886 -25.798  1.00  1.000          C  
ATOM  11203  CG2 VAL A 731      43.979  39.994 -25.691  1.00  1.000          C  
ATOM  11204  H   VAL A 731      44.540  40.264 -28.474  1.00  0.910          H  
ATOM  11205  HA  VAL A 731      45.248  38.010 -26.821  1.00  0.840          H  
ATOM  11206  HB  VAL A 731      42.660  39.394 -27.227  1.00  1.200          H  
ATOM  11207 1HG1 VAL A 731      41.865  38.339 -25.220  1.00  1.200          H  
ATOM  11208 2HG1 VAL A 731      42.202  37.150 -26.442  1.00  1.200          H  
ATOM  11209 3HG1 VAL A 731      43.354  37.394 -25.132  1.00  1.200          H  
ATOM  11210 1HG2 VAL A 731      43.216  40.467 -25.083  1.00  1.200          H  
ATOM  11211 2HG2 VAL A 731      44.720  39.531 -25.045  1.00  1.200          H  
ATOM  11212 3HG2 VAL A 731      44.456  40.743 -26.307  1.00  1.200          H  
ATOM  11213  N   THR A 732      44.383  35.955 -27.766  1.00  0.590          N  
ATOM  11214  CA  THR A 732      44.036  34.683 -28.354  1.00  0.580          C  
ATOM  11215  C   THR A 732      43.051  33.855 -27.497  1.00  0.520          C  
ATOM  11216  O   THR A 732      42.287  33.041 -28.037  1.00  0.510          O  
ATOM  11217  CB  THR A 732      45.320  33.881 -28.615  1.00  0.820          C  
ATOM  11218  OG1 THR A 732      46.030  33.695 -27.398  1.00  0.820          O  
ATOM  11219  CG2 THR A 732      46.199  34.604 -29.583  1.00  0.820          C  
ATOM  11220  H   THR A 732      44.968  35.928 -26.932  1.00  0.710          H  
ATOM  11221  HA  THR A 732      43.596  34.884 -29.321  1.00  0.700          H  
ATOM  11222  HB  THR A 732      45.058  32.921 -29.008  1.00  0.980          H  
ATOM  11223  HG1 THR A 732      45.587  33.019 -26.888  1.00  0.980          H  
ATOM  11224 1HG2 THR A 732      47.102  34.013 -29.755  1.00  0.980          H  
ATOM  11225 2HG2 THR A 732      45.661  34.742 -30.522  1.00  0.980          H  
ATOM  11226 3HG2 THR A 732      46.474  35.573 -29.177  1.00  0.980          H  
ATOM  11227  N   PHE A 733      43.001  34.092 -26.175  1.00  0.520          N  
ATOM  11228  CA  PHE A 733      42.056  33.315 -25.352  1.00  0.490          C  
ATOM  11229  C   PHE A 733      41.047  34.151 -24.556  1.00  0.420          C  
ATOM  11230  O   PHE A 733      41.361  35.209 -23.987  1.00  0.430          O  
ATOM  11231  CB  PHE A 733      42.806  32.395 -24.382  1.00  0.700          C  
ATOM  11232  CG  PHE A 733      43.595  31.305 -25.057  1.00  0.700          C  
ATOM  11233  CD1 PHE A 733      44.912  31.494 -25.389  1.00  0.700          C  
ATOM  11234  CD2 PHE A 733      43.006  30.087 -25.367  1.00  0.700          C  
ATOM  11235  CE1 PHE A 733      45.627  30.496 -26.033  1.00  0.700          C  
ATOM  11236  CE2 PHE A 733      43.728  29.083 -26.010  1.00  0.700          C  
ATOM  11237  CZ  PHE A 733      45.036  29.293 -26.346  1.00  0.700          C  
ATOM  11238  H   PHE A 733      43.690  34.713 -25.747  1.00  0.620          H  
ATOM  11239  HA  PHE A 733      41.471  32.677 -26.019  1.00  0.590          H  
ATOM  11240 1HB  PHE A 733      43.492  32.986 -23.795  1.00  0.840          H  
ATOM  11241 2HB  PHE A 733      42.094  31.933 -23.699  1.00  0.840          H  
ATOM  11242  HD1 PHE A 733      45.388  32.444 -25.134  1.00  0.840          H  
ATOM  11243  HD2 PHE A 733      41.957  29.924 -25.101  1.00  0.840          H  
ATOM  11244  HE1 PHE A 733      46.658  30.649 -26.287  1.00  0.840          H  
ATOM  11245  HE2 PHE A 733      43.262  28.123 -26.252  1.00  0.840          H  
ATOM  11246  HZ  PHE A 733      45.613  28.505 -26.848  1.00  0.840          H  
ATOM  11247  N   TRP A 734      39.815  33.628 -24.473  1.00  0.420          N  
ATOM  11248  CA  TRP A 734      38.775  34.296 -23.684  1.00  0.430          C  
ATOM  11249  C   TRP A 734      37.814  33.364 -22.939  1.00  0.380          C  
ATOM  11250  O   TRP A 734      37.119  32.561 -23.562  1.00  0.520          O  
ATOM  11251  CB  TRP A 734      37.935  35.164 -24.620  1.00  0.600          C  
ATOM  11252  CG  TRP A 734      36.897  36.010 -23.953  1.00  0.600          C  
ATOM  11253  CD1 TRP A 734      36.972  36.569 -22.717  1.00  0.600          C  
ATOM  11254  CD2 TRP A 734      35.618  36.432 -24.498  1.00  0.600          C  
ATOM  11255  NE1 TRP A 734      35.864  37.291 -22.465  1.00  0.600          N  
ATOM  11256  CE2 TRP A 734      35.023  37.233 -23.540  1.00  0.600          C  
ATOM  11257  CE3 TRP A 734      34.952  36.212 -25.711  1.00  0.600          C  
ATOM  11258  CZ2 TRP A 734      33.794  37.829 -23.738  1.00  0.600          C  
ATOM  11259  CZ3 TRP A 734      33.722  36.823 -25.906  1.00  0.600          C  
ATOM  11260  CH2 TRP A 734      33.164  37.607 -24.942  1.00  0.600          C  
ATOM  11261  H   TRP A 734      39.610  32.779 -25.020  1.00  0.500          H  
ATOM  11262  HA  TRP A 734      39.273  34.924 -22.948  1.00  0.520          H  
ATOM  11263 1HB  TRP A 734      38.594  35.820 -25.179  1.00  0.720          H  
ATOM  11264 2HB  TRP A 734      37.428  34.523 -25.328  1.00  0.720          H  
ATOM  11265  HD1 TRP A 734      37.804  36.466 -22.022  1.00  0.720          H  
ATOM  11266  HE1 TRP A 734      35.690  37.793 -21.613  1.00  0.720          H  
ATOM  11267  HE3 TRP A 734      35.387  35.593 -26.488  1.00  0.720          H  
ATOM  11268  HZ2 TRP A 734      33.333  38.461 -22.987  1.00  0.720          H  
ATOM  11269  HZ3 TRP A 734      33.218  36.665 -26.850  1.00  0.720          H  
ATOM  11270  HH2 TRP A 734      32.200  38.072 -25.129  1.00  0.720          H  
ATOM  11271  N   ASN A 735      37.724  33.539 -21.612  1.00  0.350          N  
ATOM  11272  CA  ASN A 735      36.821  32.783 -20.734  1.00  0.400          C  
ATOM  11273  C   ASN A 735      35.645  33.653 -20.270  1.00  0.360          C  
ATOM  11274  O   ASN A 735      35.850  34.648 -19.565  1.00  0.400          O  
ATOM  11275  CB  ASN A 735      37.558  32.261 -19.508  1.00  0.540          C  
ATOM  11276  CG  ASN A 735      38.643  31.252 -19.796  1.00  0.540          C  
ATOM  11277  OD1 ASN A 735      38.450  30.221 -20.432  1.00  0.540          O  
ATOM  11278  ND2 ASN A 735      39.802  31.522 -19.300  1.00  0.540          N  
ATOM  11279  H   ASN A 735      38.332  34.224 -21.181  1.00  0.420          H  
ATOM  11280  HA  ASN A 735      36.400  31.949 -21.294  1.00  0.480          H  
ATOM  11281 1HB  ASN A 735      38.010  33.106 -18.974  1.00  0.650          H  
ATOM  11282 2HB  ASN A 735      36.841  31.803 -18.826  1.00  0.650          H  
ATOM  11283 1HD2 ASN A 735      40.553  30.882 -19.430  1.00  0.650          H  
ATOM  11284 2HD2 ASN A 735      39.942  32.378 -18.755  1.00  0.650          H  
ATOM  11285  N   SER A 736      34.416  33.285 -20.629  1.00  0.360          N  
ATOM  11286  CA  SER A 736      33.274  34.118 -20.233  1.00  0.380          C  
ATOM  11287  C   SER A 736      31.927  33.404 -20.105  1.00  0.480          C  
ATOM  11288  O   SER A 736      31.715  32.308 -20.622  1.00  0.770          O  
ATOM  11289  CB  SER A 736      33.110  35.245 -21.220  1.00  0.520          C  
ATOM  11290  OG  SER A 736      32.721  34.766 -22.483  1.00  0.520          O  
ATOM  11291  H   SER A 736      34.283  32.456 -21.216  1.00  0.430          H  
ATOM  11292  HA  SER A 736      33.501  34.551 -19.261  1.00  0.460          H  
ATOM  11293 1HB  SER A 736      32.377  35.941 -20.857  1.00  0.630          H  
ATOM  11294 2HB  SER A 736      34.038  35.771 -21.294  1.00  0.630          H  
ATOM  11295  HG  SER A 736      32.766  35.519 -23.079  1.00  0.630          H  
ATOM  11296  N   VAL A 737      31.014  34.063 -19.404  1.00  0.410          N  
ATOM  11297  CA  VAL A 737      29.621  33.649 -19.265  1.00  0.480          C  
ATOM  11298  C   VAL A 737      28.969  33.731 -20.656  1.00  0.540          C  
ATOM  11299  O   VAL A 737      29.253  34.693 -21.380  1.00  0.610          O  
ATOM  11300  CB  VAL A 737      28.922  34.568 -18.222  1.00  0.640          C  
ATOM  11301  CG1 VAL A 737      28.799  35.955 -18.760  1.00  0.640          C  
ATOM  11302  CG2 VAL A 737      27.544  34.036 -17.808  1.00  0.640          C  
ATOM  11303  H   VAL A 737      31.308  34.923 -18.962  1.00  0.490          H  
ATOM  11304  HA  VAL A 737      29.601  32.646 -18.893  1.00  0.580          H  
ATOM  11305  HB  VAL A 737      29.559  34.619 -17.333  1.00  0.770          H  
ATOM  11306 1HG1 VAL A 737      28.361  36.588 -18.007  1.00  0.770          H  
ATOM  11307 2HG1 VAL A 737      29.772  36.310 -19.004  1.00  0.770          H  
ATOM  11308 3HG1 VAL A 737      28.179  35.971 -19.623  1.00  0.770          H  
ATOM  11309 1HG2 VAL A 737      27.146  34.703 -17.067  1.00  0.770          H  
ATOM  11310 2HG2 VAL A 737      26.872  34.000 -18.654  1.00  0.770          H  
ATOM  11311 3HG2 VAL A 737      27.648  33.035 -17.375  1.00  0.770          H  
ATOM  11312  N   PRO A 738      28.075  32.793 -21.054  1.00  0.590          N  
ATOM  11313  CA  PRO A 738      27.383  32.779 -22.337  1.00  0.660          C  
ATOM  11314  C   PRO A 738      26.790  34.120 -22.712  1.00  0.670          C  
ATOM  11315  O   PRO A 738      26.810  34.473 -23.888  1.00  0.710          O  
ATOM  11316  CB  PRO A 738      26.301  31.724 -22.094  1.00  0.990          C  
ATOM  11317  CG  PRO A 738      26.930  30.772 -21.121  1.00  0.990          C  
ATOM  11318  CD  PRO A 738      27.760  31.615 -20.206  1.00  0.990          C  
ATOM  11319  HA  PRO A 738      28.069  32.465 -23.117  1.00  0.790          H  
ATOM  11320 1HB  PRO A 738      25.371  32.189 -21.720  1.00  1.190          H  
ATOM  11321 2HB  PRO A 738      26.042  31.226 -23.040  1.00  1.190          H  
ATOM  11322 1HG  PRO A 738      26.154  30.189 -20.633  1.00  1.190          H  
ATOM  11323 2HG  PRO A 738      27.519  30.062 -21.605  1.00  1.190          H  
ATOM  11324 1HD  PRO A 738      27.205  31.850 -19.326  1.00  1.190          H  
ATOM  11325 2HD  PRO A 738      28.663  31.053 -19.991  1.00  1.190          H  
ATOM  11326  N   VAL A 739      26.335  34.890 -21.735  1.00  0.700          N  
ATOM  11327  CA  VAL A 739      25.780  36.204 -22.006  1.00  0.790          C  
ATOM  11328  C   VAL A 739      26.790  37.103 -22.705  1.00  0.800          C  
ATOM  11329  O   VAL A 739      26.416  37.883 -23.576  1.00  0.890          O  
ATOM  11330  CB  VAL A 739      25.335  36.886 -20.707  1.00  1.070          C  
ATOM  11331  CG1 VAL A 739      24.948  38.344 -20.975  1.00  1.070          C  
ATOM  11332  CG2 VAL A 739      24.181  36.118 -20.104  1.00  1.070          C  
ATOM  11333  H   VAL A 739      26.301  34.535 -20.791  1.00  0.840          H  
ATOM  11334  HA  VAL A 739      24.910  36.086 -22.659  1.00  0.950          H  
ATOM  11335  HB  VAL A 739      26.156  36.898 -20.011  1.00  1.280          H  
ATOM  11336 1HG1 VAL A 739      24.655  38.795 -20.043  1.00  1.280          H  
ATOM  11337 2HG1 VAL A 739      25.786  38.905 -21.377  1.00  1.280          H  
ATOM  11338 3HG1 VAL A 739      24.120  38.381 -21.681  1.00  1.280          H  
ATOM  11339 1HG2 VAL A 739      23.879  36.601 -19.175  1.00  1.280          H  
ATOM  11340 2HG2 VAL A 739      23.345  36.111 -20.804  1.00  1.280          H  
ATOM  11341 3HG2 VAL A 739      24.484  35.095 -19.895  1.00  1.280          H  
ATOM  11342  N   LEU A 740      28.039  37.102 -22.241  1.00  0.740          N  
ATOM  11343  CA  LEU A 740      29.033  37.986 -22.808  1.00  0.800          C  
ATOM  11344  C   LEU A 740      29.455  37.496 -24.166  1.00  0.770          C  
ATOM  11345  O   LEU A 740      29.665  38.305 -25.071  1.00  0.870          O  
ATOM  11346  CB  LEU A 740      30.245  38.112 -21.891  1.00  1.100          C  
ATOM  11347  CG  LEU A 740      30.032  38.836 -20.532  1.00  1.100          C  
ATOM  11348  CD1 LEU A 740      31.315  38.714 -19.721  1.00  1.100          C  
ATOM  11349  CD2 LEU A 740      29.680  40.298 -20.747  1.00  1.100          C  
ATOM  11350  H   LEU A 740      28.317  36.403 -21.558  1.00  0.890          H  
ATOM  11351  HA  LEU A 740      28.585  38.962 -22.945  1.00  0.960          H  
ATOM  11352 1HB  LEU A 740      30.586  37.107 -21.671  1.00  1.320          H  
ATOM  11353 2HB  LEU A 740      31.030  38.635 -22.428  1.00  1.320          H  
ATOM  11354  HG  LEU A 740      29.225  38.366 -19.989  1.00  1.320          H  
ATOM  11355 1HD1 LEU A 740      31.185  39.198 -18.765  1.00  1.320          H  
ATOM  11356 2HD1 LEU A 740      31.559  37.675 -19.557  1.00  1.320          H  
ATOM  11357 3HD1 LEU A 740      32.108  39.185 -20.261  1.00  1.320          H  
ATOM  11358 1HD2 LEU A 740      29.548  40.784 -19.782  1.00  1.320          H  
ATOM  11359 2HD2 LEU A 740      30.485  40.791 -21.293  1.00  1.320          H  
ATOM  11360 3HD2 LEU A 740      28.763  40.396 -21.304  1.00  1.320          H  
ATOM  11361  N   LEU A 741      29.561  36.176 -24.348  1.00  0.690          N  
ATOM  11362  CA  LEU A 741      29.944  35.712 -25.679  1.00  0.680          C  
ATOM  11363  C   LEU A 741      28.838  36.140 -26.641  1.00  0.680          C  
ATOM  11364  O   LEU A 741      29.118  36.649 -27.729  1.00  0.710          O  
ATOM  11365  CB  LEU A 741      30.205  34.182 -25.726  1.00  0.960          C  
ATOM  11366  CG  LEU A 741      30.628  33.533 -27.160  1.00  0.960          C  
ATOM  11367  CD1 LEU A 741      31.913  34.161 -27.696  1.00  0.960          C  
ATOM  11368  CD2 LEU A 741      30.827  32.001 -26.998  1.00  0.960          C  
ATOM  11369  H   LEU A 741      29.402  35.538 -23.556  1.00  0.830          H  
ATOM  11370  HA  LEU A 741      30.855  36.218 -25.967  1.00  0.820          H  
ATOM  11371 1HB  LEU A 741      31.000  33.954 -25.015  1.00  1.150          H  
ATOM  11372 2HB  LEU A 741      29.303  33.677 -25.389  1.00  1.150          H  
ATOM  11373  HG  LEU A 741      29.850  33.723 -27.886  1.00  1.150          H  
ATOM  11374 1HD1 LEU A 741      32.159  33.705 -28.655  1.00  1.150          H  
ATOM  11375 2HD1 LEU A 741      31.766  35.224 -27.839  1.00  1.150          H  
ATOM  11376 3HD1 LEU A 741      32.727  33.991 -26.994  1.00  1.150          H  
ATOM  11377 1HD2 LEU A 741      31.093  31.562 -27.961  1.00  1.150          H  
ATOM  11378 2HD2 LEU A 741      31.629  31.814 -26.286  1.00  1.150          H  
ATOM  11379 3HD2 LEU A 741      29.909  31.546 -26.636  1.00  1.150          H  
ATOM  11380  N   GLU A 742      27.578  35.964 -26.225  1.00  0.700          N  
ATOM  11381  CA  GLU A 742      26.428  36.326 -27.029  1.00  0.740          C  
ATOM  11382  C   GLU A 742      26.388  37.808 -27.368  1.00  0.800          C  
ATOM  11383  O   GLU A 742      26.142  38.156 -28.527  1.00  0.830          O  
ATOM  11384  CB  GLU A 742      25.153  35.919 -26.299  1.00  1.020          C  
ATOM  11385  CG  GLU A 742      23.875  36.123 -27.057  1.00  1.020          C  
ATOM  11386  CD  GLU A 742      22.716  35.633 -26.267  1.00  1.020          C  
ATOM  11387  OE1 GLU A 742      22.393  36.246 -25.279  1.00  1.020          O  
ATOM  11388  OE2 GLU A 742      22.173  34.619 -26.626  1.00  1.020          O  
ATOM  11389  H   GLU A 742      27.404  35.523 -25.319  1.00  0.840          H  
ATOM  11390  HA  GLU A 742      26.485  35.784 -27.968  1.00  0.890          H  
ATOM  11391 1HB  GLU A 742      25.213  34.873 -26.018  1.00  1.220          H  
ATOM  11392 2HB  GLU A 742      25.074  36.488 -25.374  1.00  1.220          H  
ATOM  11393 1HG  GLU A 742      23.739  37.183 -27.269  1.00  1.220          H  
ATOM  11394 2HG  GLU A 742      23.928  35.588 -28.005  1.00  1.220          H  
ATOM  11395  N   LEU A 743      26.638  38.690 -26.386  1.00  0.860          N  
ATOM  11396  CA  LEU A 743      26.636  40.120 -26.660  1.00  0.990          C  
ATOM  11397  C   LEU A 743      27.747  40.510 -27.632  1.00  0.970          C  
ATOM  11398  O   LEU A 743      27.507  41.277 -28.575  1.00  1.070          O  
ATOM  11399  CB  LEU A 743      26.793  40.914 -25.344  1.00  1.330          C  
ATOM  11400  CG  LEU A 743      25.574  40.912 -24.342  1.00  1.330          C  
ATOM  11401  CD1 LEU A 743      26.019  41.521 -22.999  1.00  1.330          C  
ATOM  11402  CD2 LEU A 743      24.422  41.728 -24.921  1.00  1.330          C  
ATOM  11403  H   LEU A 743      26.784  38.358 -25.428  1.00  1.030          H  
ATOM  11404  HA  LEU A 743      25.691  40.371 -27.128  1.00  1.190          H  
ATOM  11405 1HB  LEU A 743      27.651  40.499 -24.810  1.00  1.600          H  
ATOM  11406 2HB  LEU A 743      27.015  41.944 -25.594  1.00  1.600          H  
ATOM  11407  HG  LEU A 743      25.236  39.896 -24.171  1.00  1.600          H  
ATOM  11408 1HD1 LEU A 743      25.180  41.516 -22.301  1.00  1.600          H  
ATOM  11409 2HD1 LEU A 743      26.829  40.924 -22.591  1.00  1.600          H  
ATOM  11410 3HD1 LEU A 743      26.361  42.545 -23.148  1.00  1.600          H  
ATOM  11411 1HD2 LEU A 743      23.582  41.725 -24.218  1.00  1.600          H  
ATOM  11412 2HD2 LEU A 743      24.747  42.754 -25.089  1.00  1.600          H  
ATOM  11413 3HD2 LEU A 743      24.090  41.298 -25.859  1.00  1.600          H  
ATOM  11414  N   LEU A 744      28.944  39.929 -27.467  1.00  0.910          N  
ATOM  11415  CA  LEU A 744      30.033  40.270 -28.364  1.00  0.970          C  
ATOM  11416  C   LEU A 744      29.803  39.807 -29.774  1.00  0.940          C  
ATOM  11417  O   LEU A 744      30.071  40.554 -30.720  1.00  1.090          O  
ATOM  11418  CB  LEU A 744      31.363  39.665 -27.878  1.00  1.330          C  
ATOM  11419  CG  LEU A 744      32.282  40.558 -27.022  1.00  1.330          C  
ATOM  11420  CD1 LEU A 744      32.794  41.684 -27.900  1.00  1.330          C  
ATOM  11421  CD2 LEU A 744      31.543  41.086 -25.785  1.00  1.330          C  
ATOM  11422  H   LEU A 744      29.114  39.300 -26.674  1.00  1.090          H  
ATOM  11423  HA  LEU A 744      30.093  41.341 -28.391  1.00  1.160          H  
ATOM  11424 1HB  LEU A 744      31.133  38.771 -27.297  1.00  1.600          H  
ATOM  11425 2HB  LEU A 744      31.936  39.359 -28.751  1.00  1.600          H  
ATOM  11426  HG  LEU A 744      33.145  39.981 -26.691  1.00  1.600          H  
ATOM  11427 1HD1 LEU A 744      33.440  42.306 -27.331  1.00  1.600          H  
ATOM  11428 2HD1 LEU A 744      33.333  41.266 -28.749  1.00  1.600          H  
ATOM  11429 3HD1 LEU A 744      32.011  42.290 -28.273  1.00  1.600          H  
ATOM  11430 1HD2 LEU A 744      32.223  41.709 -25.200  1.00  1.600          H  
ATOM  11431 2HD2 LEU A 744      30.684  41.677 -26.081  1.00  1.600          H  
ATOM  11432 3HD2 LEU A 744      31.208  40.258 -25.172  1.00  1.600          H  
ATOM  11433  N   VAL A 745      29.300  38.595 -29.931  1.00  0.830          N  
ATOM  11434  CA  VAL A 745      29.071  38.082 -31.253  1.00  0.840          C  
ATOM  11435  C   VAL A 745      27.891  38.806 -31.893  1.00  0.850          C  
ATOM  11436  O   VAL A 745      27.967  39.214 -33.052  1.00  0.900          O  
ATOM  11437  CB  VAL A 745      28.880  36.569 -31.230  1.00  1.170          C  
ATOM  11438  CG1 VAL A 745      28.508  36.074 -32.605  1.00  1.170          C  
ATOM  11439  CG2 VAL A 745      30.175  35.899 -30.769  1.00  1.170          C  
ATOM  11440  H   VAL A 745      29.108  38.010 -29.111  1.00  1.000          H  
ATOM  11441  HA  VAL A 745      29.952  38.276 -31.844  1.00  1.010          H  
ATOM  11442  HB  VAL A 745      28.073  36.320 -30.537  1.00  1.410          H  
ATOM  11443 1HG1 VAL A 745      28.386  35.017 -32.540  1.00  1.410          H  
ATOM  11444 2HG1 VAL A 745      27.574  36.533 -32.947  1.00  1.410          H  
ATOM  11445 3HG1 VAL A 745      29.303  36.310 -33.320  1.00  1.410          H  
ATOM  11446 1HG2 VAL A 745      30.027  34.836 -30.733  1.00  1.410          H  
ATOM  11447 2HG2 VAL A 745      30.978  36.132 -31.462  1.00  1.410          H  
ATOM  11448 3HG2 VAL A 745      30.443  36.255 -29.778  1.00  1.410          H  
ATOM  11449  N   GLY A 746      26.791  38.990 -31.156  1.00  0.860          N  
ATOM  11450  CA  GLY A 746      25.633  39.653 -31.730  1.00  0.970          C  
ATOM  11451  C   GLY A 746      25.991  41.014 -32.325  1.00  1.100          C  
ATOM  11452  O   GLY A 746      25.509  41.357 -33.409  1.00  1.300          O  
ATOM  11453  H   GLY A 746      26.734  38.654 -30.194  1.00  1.030          H  
ATOM  11454 1HA  GLY A 746      25.196  39.015 -32.501  1.00  1.160          H  
ATOM  11455 2HA  GLY A 746      24.882  39.780 -30.951  1.00  1.160          H  
ATOM  11456  N   GLU A 747      26.852  41.788 -31.648  1.00  1.120          N  
ATOM  11457  CA  GLU A 747      27.264  43.063 -32.219  1.00  1.360          C  
ATOM  11458  C   GLU A 747      28.261  42.841 -33.358  1.00  1.300          C  
ATOM  11459  O   GLU A 747      28.184  43.499 -34.403  1.00  1.440          O  
ATOM  11460  CB  GLU A 747      27.888  43.969 -31.155  1.00  1.810          C  
ATOM  11461  CG  GLU A 747      26.917  44.511 -30.107  1.00  1.810          C  
ATOM  11462  CD  GLU A 747      25.856  45.401 -30.685  1.00  1.810          C  
ATOM  11463  OE1 GLU A 747      26.196  46.249 -31.471  1.00  1.810          O  
ATOM  11464  OE2 GLU A 747      24.711  45.240 -30.341  1.00  1.810          O  
ATOM  11465  H   GLU A 747      27.179  41.507 -30.719  1.00  1.340          H  
ATOM  11466  HA  GLU A 747      26.383  43.562 -32.627  1.00  1.630          H  
ATOM  11467 1HB  GLU A 747      28.662  43.410 -30.621  1.00  2.170          H  
ATOM  11468 2HB  GLU A 747      28.371  44.819 -31.635  1.00  2.170          H  
ATOM  11469 1HG  GLU A 747      26.450  43.677 -29.582  1.00  2.170          H  
ATOM  11470 2HG  GLU A 747      27.485  45.088 -29.393  1.00  2.170          H  
ATOM  11471  N   ALA A 748      29.169  41.866 -33.188  1.00  1.210          N  
ATOM  11472  CA  ALA A 748      30.206  41.587 -34.166  1.00  1.270          C  
ATOM  11473  C   ALA A 748      29.640  41.225 -35.517  1.00  1.370          C  
ATOM  11474  O   ALA A 748      30.188  41.653 -36.530  1.00  1.660          O  
ATOM  11475  CB  ALA A 748      31.099  40.464 -33.706  1.00  1.750          C  
ATOM  11476  H   ALA A 748      29.209  41.342 -32.309  1.00  1.450          H  
ATOM  11477  HA  ALA A 748      30.790  42.491 -34.269  1.00  1.520          H  
ATOM  11478 1HB  ALA A 748      31.894  40.298 -34.424  1.00  2.100          H  
ATOM  11479 2HB  ALA A 748      31.526  40.734 -32.750  1.00  2.100          H  
ATOM  11480 3HB  ALA A 748      30.506  39.570 -33.612  1.00  2.100          H  
ATOM  11481  N   GLU A 749      28.490  40.560 -35.560  1.00  1.620          N  
ATOM  11482  CA  GLU A 749      27.903  40.158 -36.838  1.00  1.840          C  
ATOM  11483  C   GLU A 749      27.614  41.317 -37.783  1.00  1.850          C  
ATOM  11484  O   GLU A 749      27.399  41.097 -38.978  1.00  2.280          O  
ATOM  11485  CB  GLU A 749      26.658  39.291 -36.667  1.00  2.490          C  
ATOM  11486  CG  GLU A 749      26.979  37.862 -36.229  1.00  2.490          C  
ATOM  11487  CD  GLU A 749      25.783  36.944 -36.204  1.00  2.490          C  
ATOM  11488  OE1 GLU A 749      24.699  37.393 -35.910  1.00  2.490          O  
ATOM  11489  OE2 GLU A 749      25.948  35.788 -36.536  1.00  2.490          O  
ATOM  11490  H   GLU A 749      28.091  40.234 -34.673  1.00  1.940          H  
ATOM  11491  HA  GLU A 749      28.627  39.528 -37.341  1.00  2.210          H  
ATOM  11492 1HB  GLU A 749      26.011  39.737 -35.906  1.00  2.990          H  
ATOM  11493 2HB  GLU A 749      26.102  39.262 -37.603  1.00  2.990          H  
ATOM  11494 1HG  GLU A 749      27.734  37.458 -36.910  1.00  2.990          H  
ATOM  11495 2HG  GLU A 749      27.421  37.898 -35.234  1.00  2.990          H  
ATOM  11496  N   SER A 750      27.567  42.540 -37.276  1.00  2.050          N  
ATOM  11497  CA  SER A 750      27.338  43.697 -38.125  1.00  2.700          C  
ATOM  11498  C   SER A 750      28.564  44.059 -39.004  1.00  2.690          C  
ATOM  11499  O   SER A 750      28.433  44.856 -39.944  1.00  3.190          O  
ATOM  11500  CB  SER A 750      26.950  44.886 -37.264  1.00  3.520          C  
ATOM  11501  OG  SER A 750      28.023  45.303 -36.455  1.00  3.520          O  
ATOM  11502  H   SER A 750      27.752  42.681 -36.277  1.00  2.460          H  
ATOM  11503  HA  SER A 750      26.503  43.464 -38.787  1.00  3.240          H  
ATOM  11504 1HB  SER A 750      26.640  45.704 -37.908  1.00  4.220          H  
ATOM  11505 2HB  SER A 750      26.102  44.621 -36.634  1.00  4.220          H  
ATOM  11506  HG  SER A 750      28.011  44.718 -35.661  1.00  4.220          H  
ATOM  11507  N   ARG A 751      29.755  43.505 -38.697  1.00  2.380          N  
ATOM  11508  CA  ARG A 751      30.995  43.795 -39.432  1.00  2.560          C  
ATOM  11509  C   ARG A 751      31.906  42.555 -39.609  1.00  2.320          C  
ATOM  11510  O   ARG A 751      31.919  41.655 -38.777  1.00  2.810          O  
ATOM  11511  CB  ARG A 751      31.785  44.877 -38.731  1.00  3.510          C  
ATOM  11512  CG  ARG A 751      31.112  46.241 -38.637  1.00  3.510          C  
ATOM  11513  CD  ARG A 751      31.990  47.192 -37.946  1.00  3.510          C  
ATOM  11514  NE  ARG A 751      33.201  47.474 -38.724  1.00  3.510          N  
ATOM  11515  CZ  ARG A 751      33.333  48.441 -39.661  1.00  3.510          C  
ATOM  11516  NH1 ARG A 751      32.330  49.264 -39.951  1.00  3.510          N  
ATOM  11517  NH2 ARG A 751      34.493  48.551 -40.285  1.00  3.510          N  
ATOM  11518  H   ARG A 751      29.792  42.838 -37.920  1.00  2.860          H  
ATOM  11519  HA  ARG A 751      30.723  44.157 -40.425  1.00  3.070          H  
ATOM  11520 1HB  ARG A 751      31.964  44.559 -37.716  1.00  4.210          H  
ATOM  11521 2HB  ARG A 751      32.753  45.000 -39.216  1.00  4.210          H  
ATOM  11522 1HG  ARG A 751      30.877  46.615 -39.634  1.00  4.210          H  
ATOM  11523 2HG  ARG A 751      30.200  46.158 -38.052  1.00  4.210          H  
ATOM  11524 1HD  ARG A 751      31.462  48.121 -37.768  1.00  4.210          H  
ATOM  11525 2HD  ARG A 751      32.292  46.769 -36.996  1.00  4.210          H  
ATOM  11526  HE  ARG A 751      34.025  46.853 -38.585  1.00  4.210          H  
ATOM  11527 1HH1 ARG A 751      31.446  49.173 -39.477  1.00  4.210          H  
ATOM  11528 2HH1 ARG A 751      32.450  49.980 -40.654  1.00  4.210          H  
ATOM  11529 1HH2 ARG A 751      35.261  47.883 -40.044  1.00  4.210          H  
ATOM  11530 2HH2 ARG A 751      34.639  49.254 -40.986  1.00  4.210          H  
ATOM  11531  N   ASP A 752      32.730  42.543 -40.666  1.00  2.360          N  
ATOM  11532  CA  ASP A 752      33.643  41.425 -40.905  1.00  2.760          C  
ATOM  11533  C   ASP A 752      35.112  41.629 -40.487  1.00  2.430          C  
ATOM  11534  O   ASP A 752      35.978  40.840 -40.855  1.00  2.920          O  
ATOM  11535  CB  ASP A 752      33.555  41.049 -42.380  1.00  3.700          C  
ATOM  11536  CG  ASP A 752      33.856  42.235 -43.273  1.00  3.700          C  
ATOM  11537  OD1 ASP A 752      33.694  43.355 -42.793  1.00  3.700          O  
ATOM  11538  OD2 ASP A 752      34.213  42.047 -44.407  1.00  3.700          O  
ATOM  11539  H   ASP A 752      32.737  43.300 -41.351  1.00  2.830          H  
ATOM  11540  HA  ASP A 752      33.271  40.571 -40.340  1.00  3.310          H  
ATOM  11541 1HB  ASP A 752      34.259  40.246 -42.600  1.00  4.440          H  
ATOM  11542 2HB  ASP A 752      32.553  40.681 -42.602  1.00  4.440          H  
ATOM  11543  N   ASP A 753      35.386  42.657 -39.693  1.00  2.160          N  
ATOM  11544  CA  ASP A 753      36.740  42.969 -39.240  1.00  2.290          C  
ATOM  11545  C   ASP A 753      36.836  43.046 -37.721  1.00  2.200          C  
ATOM  11546  O   ASP A 753      37.656  43.789 -37.170  1.00  2.850          O  
ATOM  11547  CB  ASP A 753      37.190  44.290 -39.868  1.00  3.150          C  
ATOM  11548  CG  ASP A 753      36.335  45.537 -39.449  1.00  3.150          C  
ATOM  11549  OD1 ASP A 753      35.457  45.458 -38.577  1.00  3.150          O  
ATOM  11550  OD2 ASP A 753      36.565  46.580 -40.023  1.00  3.150          O  
ATOM  11551  H   ASP A 753      34.631  43.275 -39.418  1.00  2.590          H  
ATOM  11552  HA  ASP A 753      37.410  42.181 -39.582  1.00  2.750          H  
ATOM  11553 1HB  ASP A 753      38.232  44.477 -39.611  1.00  3.780          H  
ATOM  11554 2HB  ASP A 753      37.137  44.192 -40.959  1.00  3.780          H  
ATOM  11555  N   ARG A 754      35.981  42.293 -37.042  1.00  2.190          N  
ATOM  11556  CA  ARG A 754      35.909  42.348 -35.593  1.00  2.650          C  
ATOM  11557  C   ARG A 754      36.957  41.493 -34.847  1.00  2.260          C  
ATOM  11558  O   ARG A 754      37.082  40.303 -35.138  1.00  2.430          O  
ATOM  11559  CB  ARG A 754      34.518  41.953 -35.171  1.00  3.530          C  
ATOM  11560  CG  ARG A 754      33.442  42.889 -35.726  1.00  3.530          C  
ATOM  11561  CD  ARG A 754      33.411  44.229 -35.037  1.00  3.530          C  
ATOM  11562  NE  ARG A 754      34.288  45.211 -35.708  1.00  3.530          N  
ATOM  11563  CZ  ARG A 754      34.772  46.357 -35.185  1.00  3.530          C  
ATOM  11564  NH1 ARG A 754      34.508  46.751 -33.943  1.00  3.530          N  
ATOM  11565  NH2 ARG A 754      35.537  47.093 -35.971  1.00  3.530          N  
ATOM  11566  H   ARG A 754      35.369  41.678 -37.560  1.00  2.630          H  
ATOM  11567  HA  ARG A 754      36.010  43.379 -35.353  1.00  3.180          H  
ATOM  11568 1HB  ARG A 754      34.302  40.945 -35.513  1.00  4.230          H  
ATOM  11569 2HB  ARG A 754      34.444  41.952 -34.082  1.00  4.230          H  
ATOM  11570 1HG  ARG A 754      33.679  43.092 -36.765  1.00  4.230          H  
ATOM  11571 2HG  ARG A 754      32.487  42.420 -35.703  1.00  4.230          H  
ATOM  11572 1HD  ARG A 754      32.390  44.614 -35.052  1.00  4.230          H  
ATOM  11573 2HD  ARG A 754      33.743  44.114 -34.009  1.00  4.230          H  
ATOM  11574  HE  ARG A 754      34.581  45.024 -36.690  1.00  4.230          H  
ATOM  11575 1HH1 ARG A 754      33.923  46.206 -33.323  1.00  4.230          H  
ATOM  11576 2HH1 ARG A 754      34.899  47.622 -33.599  1.00  4.230          H  
ATOM  11577 1HH2 ARG A 754      35.722  46.757 -36.942  1.00  4.230          H  
ATOM  11578 2HH2 ARG A 754      35.937  47.958 -35.644  1.00  4.230          H  
ATOM  11579  N   PRO A 755      37.616  42.058 -33.805  1.00  2.350          N  
ATOM  11580  CA  PRO A 755      38.631  41.463 -32.928  1.00  2.400          C  
ATOM  11581  C   PRO A 755      38.296  40.131 -32.270  1.00  1.900          C  
ATOM  11582  O   PRO A 755      39.208  39.377 -31.954  1.00  2.150          O  
ATOM  11583  CB  PRO A 755      38.816  42.549 -31.881  1.00  3.600          C  
ATOM  11584  CG  PRO A 755      38.535  43.825 -32.633  1.00  3.600          C  
ATOM  11585  CD  PRO A 755      37.432  43.513 -33.546  1.00  3.600          C  
ATOM  11586  HA  PRO A 755      39.561  41.371 -33.501  1.00  2.880          H  
ATOM  11587 1HB  PRO A 755      38.121  42.375 -31.050  1.00  4.320          H  
ATOM  11588 2HB  PRO A 755      39.823  42.502 -31.455  1.00  4.320          H  
ATOM  11589 1HG  PRO A 755      38.352  44.664 -31.963  1.00  4.320          H  
ATOM  11590 2HG  PRO A 755      39.412  44.098 -33.218  1.00  4.320          H  
ATOM  11591 1HD  PRO A 755      36.451  43.739 -33.111  1.00  4.320          H  
ATOM  11592 2HD  PRO A 755      37.672  44.123 -34.444  1.00  4.320          H  
ATOM  11593  N   LEU A 756      37.030  39.767 -32.052  1.00  1.740          N  
ATOM  11594  CA  LEU A 756      36.805  38.438 -31.450  1.00  1.680          C  
ATOM  11595  C   LEU A 756      37.418  37.369 -32.373  1.00  1.550          C  
ATOM  11596  O   LEU A 756      37.723  36.259 -31.958  1.00  1.450          O  
ATOM  11597  CB  LEU A 756      35.319  38.153 -31.100  1.00  2.380          C  
ATOM  11598  CG  LEU A 756      34.263  37.915 -32.202  1.00  2.380          C  
ATOM  11599  CD1 LEU A 756      34.176  36.405 -32.567  1.00  2.380          C  
ATOM  11600  CD2 LEU A 756      32.922  38.400 -31.662  1.00  2.380          C  
ATOM  11601  H   LEU A 756      36.237  40.359 -32.259  1.00  2.090          H  
ATOM  11602  HA  LEU A 756      37.363  38.395 -30.515  1.00  2.020          H  
ATOM  11603 1HB  LEU A 756      35.297  37.280 -30.444  1.00  2.850          H  
ATOM  11604 2HB  LEU A 756      34.945  38.988 -30.533  1.00  2.850          H  
ATOM  11605  HG  LEU A 756      34.535  38.468 -33.104  1.00  2.850          H  
ATOM  11606 1HD1 LEU A 756      33.424  36.246 -33.326  1.00  2.850          H  
ATOM  11607 2HD1 LEU A 756      35.116  36.054 -32.936  1.00  2.850          H  
ATOM  11608 3HD1 LEU A 756      33.907  35.832 -31.682  1.00  2.850          H  
ATOM  11609 1HD2 LEU A 756      32.176  38.241 -32.414  1.00  2.850          H  
ATOM  11610 2HD2 LEU A 756      32.664  37.837 -30.767  1.00  2.850          H  
ATOM  11611 3HD2 LEU A 756      32.976  39.461 -31.414  1.00  2.850          H  
ATOM  11612  N   ALA A 757      37.535  37.689 -33.666  1.00  1.660          N  
ATOM  11613  CA  ALA A 757      38.090  36.812 -34.669  1.00  1.700          C  
ATOM  11614  C   ALA A 757      39.570  36.485 -34.434  1.00  1.510          C  
ATOM  11615  O   ALA A 757      40.089  35.565 -35.070  1.00  1.690          O  
ATOM  11616  CB  ALA A 757      37.910  37.425 -36.042  1.00  2.360          C  
ATOM  11617  H   ALA A 757      37.272  38.629 -33.977  1.00  1.990          H  
ATOM  11618  HA  ALA A 757      37.553  35.889 -34.623  1.00  2.040          H  
ATOM  11619 1HB  ALA A 757      38.291  36.743 -36.799  1.00  2.840          H  
ATOM  11620 2HB  ALA A 757      36.848  37.610 -36.217  1.00  2.840          H  
ATOM  11621 3HB  ALA A 757      38.457  38.364 -36.088  1.00  2.840          H  
ATOM  11622  N   THR A 758      40.277  37.239 -33.567  1.00  1.500          N  
ATOM  11623  CA  THR A 758      41.692  36.953 -33.322  1.00  1.370          C  
ATOM  11624  C   THR A 758      41.818  35.870 -32.270  1.00  1.070          C  
ATOM  11625  O   THR A 758      42.918  35.361 -32.036  1.00  0.990          O  
ATOM  11626  CB  THR A 758      42.503  38.173 -32.798  1.00  1.970          C  
ATOM  11627  OG1 THR A 758      42.086  38.546 -31.461  1.00  1.970          O  
ATOM  11628  CG2 THR A 758      42.247  39.361 -33.730  1.00  1.970          C  
ATOM  11629  H   THR A 758      39.835  37.994 -33.044  1.00  1.800          H  
ATOM  11630  HA  THR A 758      42.148  36.598 -34.241  1.00  1.640          H  
ATOM  11631  HB  THR A 758      43.566  37.932 -32.786  1.00  2.360          H  
ATOM  11632  HG1 THR A 758      42.520  37.957 -30.754  1.00  2.360          H  
ATOM  11633 1HG2 THR A 758      42.810  40.225 -33.374  1.00  2.360          H  
ATOM  11634 2HG2 THR A 758      42.564  39.103 -34.739  1.00  2.360          H  
ATOM  11635 3HG2 THR A 758      41.190  39.597 -33.735  1.00  2.360          H  
ATOM  11636  N   LEU A 759      40.704  35.521 -31.622  1.00  1.000          N  
ATOM  11637  CA  LEU A 759      40.755  34.512 -30.602  1.00  0.830          C  
ATOM  11638  C   LEU A 759      40.952  33.156 -31.255  1.00  0.790          C  
ATOM  11639  O   LEU A 759      40.372  32.856 -32.299  1.00  0.980          O  
ATOM  11640  CB  LEU A 759      39.467  34.471 -29.769  1.00  1.230          C  
ATOM  11641  CG  LEU A 759      39.077  35.650 -28.888  1.00  1.230          C  
ATOM  11642  CD1 LEU A 759      37.721  35.294 -28.281  1.00  1.230          C  
ATOM  11643  CD2 LEU A 759      40.115  35.905 -27.821  1.00  1.230          C  
ATOM  11644  H   LEU A 759      39.806  35.943 -31.856  1.00  1.200          H  
ATOM  11645  HA  LEU A 759      41.586  34.708 -29.957  1.00  1.000          H  
ATOM  11646 1HB  LEU A 759      38.662  34.424 -30.469  1.00  1.480          H  
ATOM  11647 2HB  LEU A 759      39.466  33.562 -29.159  1.00  1.480          H  
ATOM  11648  HG  LEU A 759      38.965  36.550 -29.494  1.00  1.480          H  
ATOM  11649 1HD1 LEU A 759      37.382  36.091 -27.649  1.00  1.480          H  
ATOM  11650 2HD1 LEU A 759      36.998  35.129 -29.087  1.00  1.480          H  
ATOM  11651 3HD1 LEU A 759      37.816  34.381 -27.691  1.00  1.480          H  
ATOM  11652 1HD2 LEU A 759      39.798  36.741 -27.195  1.00  1.480          H  
ATOM  11653 2HD2 LEU A 759      40.228  35.014 -27.210  1.00  1.480          H  
ATOM  11654 3HD2 LEU A 759      41.060  36.153 -28.289  1.00  1.480          H  
ATOM  11655  N   ARG A 760      41.743  32.325 -30.607  1.00  0.630          N  
ATOM  11656  CA  ARG A 760      41.971  30.964 -31.024  1.00  0.630          C  
ATOM  11657  C   ARG A 760      40.918  30.111 -30.364  1.00  0.610          C  
ATOM  11658  O   ARG A 760      40.439  29.140 -30.955  1.00  0.660          O  
ATOM  11659  CB  ARG A 760      43.360  30.496 -30.621  1.00  0.880          C  
ATOM  11660  CG  ARG A 760      44.510  31.172 -31.370  1.00  0.880          C  
ATOM  11661  CD  ARG A 760      45.834  30.713 -30.868  1.00  0.880          C  
ATOM  11662  NE  ARG A 760      46.030  29.304 -31.140  1.00  0.880          N  
ATOM  11663  CZ  ARG A 760      47.001  28.534 -30.611  1.00  0.880          C  
ATOM  11664  NH1 ARG A 760      47.907  29.033 -29.785  1.00  0.880          N  
ATOM  11665  NH2 ARG A 760      47.045  27.246 -30.924  1.00  0.880          N  
ATOM  11666  H   ARG A 760      42.172  32.660 -29.757  1.00  0.760          H  
ATOM  11667  HA  ARG A 760      41.864  30.894 -32.107  1.00  0.760          H  
ATOM  11668 1HB  ARG A 760      43.507  30.690 -29.556  1.00  1.060          H  
ATOM  11669 2HB  ARG A 760      43.438  29.422 -30.769  1.00  1.060          H  
ATOM  11670 1HG  ARG A 760      44.442  30.920 -32.428  1.00  1.060          H  
ATOM  11671 2HG  ARG A 760      44.439  32.254 -31.254  1.00  1.060          H  
ATOM  11672 1HD  ARG A 760      46.634  31.276 -31.352  1.00  1.060          H  
ATOM  11673 2HD  ARG A 760      45.887  30.861 -29.788  1.00  1.060          H  
ATOM  11674  HE  ARG A 760      45.374  28.859 -31.768  1.00  1.060          H  
ATOM  11675 1HH1 ARG A 760      47.929  30.034 -29.520  1.00  1.060          H  
ATOM  11676 2HH1 ARG A 760      48.619  28.437 -29.389  1.00  1.060          H  
ATOM  11677 1HH2 ARG A 760      46.359  26.851 -31.554  1.00  1.060          H  
ATOM  11678 2HH2 ARG A 760      47.757  26.660 -30.516  1.00  1.060          H  
ATOM  11679  N   LEU A 761      40.565  30.496 -29.130  1.00  0.570          N  
ATOM  11680  CA  LEU A 761      39.579  29.780 -28.335  1.00  0.600          C  
ATOM  11681  C   LEU A 761      38.745  30.620 -27.381  1.00  0.520          C  
ATOM  11682  O   LEU A 761      39.260  31.319 -26.492  1.00  0.520          O  
ATOM  11683  CB  LEU A 761      40.256  28.680 -27.530  1.00  0.830          C  
ATOM  11684  CG  LEU A 761      39.385  27.954 -26.471  1.00  0.830          C  
ATOM  11685  CD1 LEU A 761      38.257  27.170 -27.041  1.00  0.830          C  
ATOM  11686  CD2 LEU A 761      40.222  27.061 -25.745  1.00  0.830          C  
ATOM  11687  H   LEU A 761      41.028  31.313 -28.727  1.00  0.680          H  
ATOM  11688  HA  LEU A 761      38.900  29.310 -29.033  1.00  0.720          H  
ATOM  11689 1HB  LEU A 761      40.629  27.931 -28.222  1.00  0.990          H  
ATOM  11690 2HB  LEU A 761      41.086  29.111 -27.041  1.00  0.990          H  
ATOM  11691  HG  LEU A 761      38.972  28.687 -25.798  1.00  0.990          H  
ATOM  11692 1HD1 LEU A 761      37.717  26.707 -26.228  1.00  0.990          H  
ATOM  11693 2HD1 LEU A 761      37.586  27.788 -27.578  1.00  0.990          H  
ATOM  11694 3HD1 LEU A 761      38.642  26.427 -27.678  1.00  0.990          H  
ATOM  11695 1HD2 LEU A 761      39.608  26.597 -24.996  1.00  0.990          H  
ATOM  11696 2HD2 LEU A 761      40.638  26.306 -26.412  1.00  0.990          H  
ATOM  11697 3HD2 LEU A 761      41.022  27.617 -25.277  1.00  0.990          H  
ATOM  11698  N   ALA A 762      37.436  30.449 -27.529  1.00  0.520          N  
ATOM  11699  CA  ALA A 762      36.445  31.049 -26.669  1.00  0.510          C  
ATOM  11700  C   ALA A 762      35.901  29.940 -25.792  1.00  0.470          C  
ATOM  11701  O   ALA A 762      35.511  28.879 -26.293  1.00  0.510          O  
ATOM  11702  CB  ALA A 762      35.333  31.705 -27.471  1.00  0.720          C  
ATOM  11703  H   ALA A 762      37.122  29.824 -28.282  1.00  0.620          H  
ATOM  11704  HA  ALA A 762      36.922  31.790 -26.029  1.00  0.610          H  
ATOM  11705 1HB  ALA A 762      34.598  32.127 -26.786  1.00  0.860          H  
ATOM  11706 2HB  ALA A 762      35.747  32.496 -28.090  1.00  0.860          H  
ATOM  11707 3HB  ALA A 762      34.858  30.958 -28.101  1.00  0.860          H  
ATOM  11708  N   VAL A 763      35.905  30.169 -24.497  1.00  0.420          N  
ATOM  11709  CA  VAL A 763      35.429  29.182 -23.558  1.00  0.400          C  
ATOM  11710  C   VAL A 763      34.197  29.753 -22.916  1.00  0.390          C  
ATOM  11711  O   VAL A 763      34.243  30.842 -22.332  1.00  0.400          O  
ATOM  11712  CB  VAL A 763      36.482  28.894 -22.493  1.00  0.570          C  
ATOM  11713  CG1 VAL A 763      35.982  27.816 -21.494  1.00  0.570          C  
ATOM  11714  CG2 VAL A 763      37.778  28.521 -23.174  1.00  0.570          C  
ATOM  11715  H   VAL A 763      36.265  31.063 -24.152  1.00  0.500          H  
ATOM  11716  HA  VAL A 763      35.186  28.266 -24.085  1.00  0.480          H  
ATOM  11717  HB  VAL A 763      36.634  29.784 -21.930  1.00  0.680          H  
ATOM  11718 1HG1 VAL A 763      36.745  27.656 -20.733  1.00  0.680          H  
ATOM  11719 2HG1 VAL A 763      35.058  28.142 -21.010  1.00  0.680          H  
ATOM  11720 3HG1 VAL A 763      35.797  26.879 -22.032  1.00  0.680          H  
ATOM  11721 1HG2 VAL A 763      38.537  28.361 -22.426  1.00  0.680          H  
ATOM  11722 2HG2 VAL A 763      37.637  27.617 -23.764  1.00  0.680          H  
ATOM  11723 3HG2 VAL A 763      38.090  29.337 -23.819  1.00  0.680          H  
ATOM  11724  N   VAL A 764      33.097  29.043 -23.031  1.00  0.410          N  
ATOM  11725  CA  VAL A 764      31.865  29.605 -22.523  1.00  0.440          C  
ATOM  11726  C   VAL A 764      31.268  28.777 -21.372  1.00  0.400          C  
ATOM  11727  O   VAL A 764      30.987  27.587 -21.534  1.00  0.420          O  
ATOM  11728  CB  VAL A 764      30.939  29.835 -23.739  1.00  0.600          C  
ATOM  11729  CG1 VAL A 764      30.737  28.580 -24.571  1.00  0.600          C  
ATOM  11730  CG2 VAL A 764      29.710  30.322 -23.278  1.00  0.600          C  
ATOM  11731  H   VAL A 764      33.160  28.120 -23.476  1.00  0.490          H  
ATOM  11732  HA  VAL A 764      32.087  30.590 -22.134  1.00  0.530          H  
ATOM  11733  HB  VAL A 764      31.398  30.574 -24.376  1.00  0.720          H  
ATOM  11734 1HG1 VAL A 764      30.088  28.808 -25.416  1.00  0.720          H  
ATOM  11735 2HG1 VAL A 764      31.695  28.227 -24.942  1.00  0.720          H  
ATOM  11736 3HG1 VAL A 764      30.282  27.827 -23.967  1.00  0.720          H  
ATOM  11737 1HG2 VAL A 764      29.057  30.525 -24.120  1.00  0.720          H  
ATOM  11738 2HG2 VAL A 764      29.279  29.578 -22.650  1.00  0.720          H  
ATOM  11739 3HG2 VAL A 764      29.902  31.235 -22.716  1.00  0.720          H  
ATOM  11740  N   SER A 765      31.034  29.434 -20.216  1.00  0.410          N  
ATOM  11741  CA  SER A 765      30.563  28.700 -19.018  1.00  0.440          C  
ATOM  11742  C   SER A 765      29.882  29.524 -17.922  1.00  0.440          C  
ATOM  11743  O   SER A 765      30.035  30.732 -17.848  1.00  0.660          O  
ATOM  11744  CB  SER A 765      31.743  28.034 -18.364  1.00  0.600          C  
ATOM  11745  OG  SER A 765      32.598  28.978 -17.772  1.00  0.600          O  
ATOM  11746  H   SER A 765      31.247  30.440 -20.192  1.00  0.490          H  
ATOM  11747  HA  SER A 765      29.856  27.941 -19.352  1.00  0.530          H  
ATOM  11748 1HB  SER A 765      31.406  27.325 -17.619  1.00  0.720          H  
ATOM  11749 2HB  SER A 765      32.274  27.495 -19.118  1.00  0.720          H  
ATOM  11750  HG  SER A 765      33.009  29.448 -18.508  1.00  0.720          H  
ATOM  11751  N   GLY A 766      29.215  28.839 -16.991  1.00  0.440          N  
ATOM  11752  CA  GLY A 766      28.577  29.478 -15.824  1.00  0.490          C  
ATOM  11753  C   GLY A 766      27.055  29.600 -15.962  1.00  0.580          C  
ATOM  11754  O   GLY A 766      26.341  29.900 -14.985  1.00  1.200          O  
ATOM  11755  H   GLY A 766      29.134  27.835 -17.099  1.00  0.530          H  
ATOM  11756 1HA  GLY A 766      28.815  28.903 -14.931  1.00  0.590          H  
ATOM  11757 2HA  GLY A 766      29.010  30.467 -15.686  1.00  0.590          H  
ATOM  11758  N   ASP A 767      26.586  29.321 -17.179  1.00  0.740          N  
ATOM  11759  CA  ASP A 767      25.182  29.351 -17.571  1.00  0.710          C  
ATOM  11760  C   ASP A 767      25.018  28.345 -18.701  1.00  0.650          C  
ATOM  11761  O   ASP A 767      25.983  27.672 -19.063  1.00  0.740          O  
ATOM  11762  CB  ASP A 767      24.755  30.782 -17.998  1.00  1.010          C  
ATOM  11763  CG  ASP A 767      23.254  31.078 -17.913  1.00  1.010          C  
ATOM  11764  OD1 ASP A 767      22.488  30.131 -17.869  1.00  1.010          O  
ATOM  11765  OD2 ASP A 767      22.886  32.234 -17.967  1.00  1.010          O  
ATOM  11766  H   ASP A 767      27.271  29.047 -17.873  1.00  0.890          H  
ATOM  11767  HA  ASP A 767      24.569  29.030 -16.730  1.00  0.850          H  
ATOM  11768 1HB  ASP A 767      25.295  31.512 -17.393  1.00  1.210          H  
ATOM  11769 2HB  ASP A 767      25.020  30.950 -19.004  1.00  1.210          H  
ATOM  11770  N   TRP A 768      23.811  28.189 -19.212  1.00  0.590          N  
ATOM  11771  CA  TRP A 768      23.595  27.262 -20.322  1.00  0.600          C  
ATOM  11772  C   TRP A 768      23.908  27.884 -21.676  1.00  0.600          C  
ATOM  11773  O   TRP A 768      23.619  29.056 -21.912  1.00  0.720          O  
ATOM  11774  CB  TRP A 768      22.198  26.671 -20.303  1.00  0.840          C  
ATOM  11775  CG  TRP A 768      22.012  25.714 -21.409  1.00  0.840          C  
ATOM  11776  CD1 TRP A 768      22.526  24.458 -21.463  1.00  0.840          C  
ATOM  11777  CD2 TRP A 768      21.239  25.888 -22.615  1.00  0.840          C  
ATOM  11778  NE1 TRP A 768      22.161  23.847 -22.613  1.00  0.840          N  
ATOM  11779  CE2 TRP A 768      21.350  24.706 -23.334  1.00  0.840          C  
ATOM  11780  CE3 TRP A 768      20.472  26.938 -23.128  1.00  0.840          C  
ATOM  11781  CZ2 TRP A 768      20.712  24.533 -24.543  1.00  0.840          C  
ATOM  11782  CZ3 TRP A 768      19.830  26.763 -24.334  1.00  0.840          C  
ATOM  11783  CH2 TRP A 768      19.942  25.588 -25.022  1.00  0.840          C  
ATOM  11784  H   TRP A 768      23.051  28.756 -18.822  1.00  0.710          H  
ATOM  11785  HA  TRP A 768      24.280  26.427 -20.190  1.00  0.720          H  
ATOM  11786 1HB  TRP A 768      22.027  26.154 -19.360  1.00  1.000          H  
ATOM  11787 2HB  TRP A 768      21.461  27.464 -20.389  1.00  1.000          H  
ATOM  11788  HD1 TRP A 768      23.157  24.010 -20.699  1.00  1.000          H  
ATOM  11789  HE1 TRP A 768      22.473  22.881 -22.859  1.00  1.000          H  
ATOM  11790  HE3 TRP A 768      20.375  27.876 -22.586  1.00  1.000          H  
ATOM  11791  HZ2 TRP A 768      20.786  23.621 -25.106  1.00  1.000          H  
ATOM  11792  HZ3 TRP A 768      19.228  27.584 -24.719  1.00  1.000          H  
ATOM  11793  HH2 TRP A 768      19.420  25.477 -25.972  1.00  1.000          H  
ATOM  11794  N   ILE A 769      24.503  27.098 -22.570  1.00  0.560          N  
ATOM  11795  CA  ILE A 769      24.840  27.579 -23.895  1.00  0.560          C  
ATOM  11796  C   ILE A 769      23.899  27.122 -25.008  1.00  0.610          C  
ATOM  11797  O   ILE A 769      23.823  25.934 -25.277  1.00  0.680          O  
ATOM  11798  CB  ILE A 769      26.252  27.055 -24.252  1.00  0.780          C  
ATOM  11799  CG1 ILE A 769      27.256  27.682 -23.349  1.00  0.780          C  
ATOM  11800  CG2 ILE A 769      26.630  27.302 -25.704  1.00  0.780          C  
ATOM  11801  CD1 ILE A 769      27.690  26.884 -22.113  1.00  0.780          C  
ATOM  11802  H   ILE A 769      24.723  26.144 -22.316  1.00  0.670          H  
ATOM  11803  HA  ILE A 769      24.890  28.656 -23.849  1.00  0.670          H  
ATOM  11804  HB  ILE A 769      26.275  25.985 -24.066  1.00  0.940          H  
ATOM  11805 1HG1 ILE A 769      28.106  27.897 -23.936  1.00  0.940          H  
ATOM  11806 2HG1 ILE A 769      26.835  28.604 -23.023  1.00  0.940          H  
ATOM  11807 1HG2 ILE A 769      27.627  26.907 -25.886  1.00  0.940          H  
ATOM  11808 2HG2 ILE A 769      25.940  26.818 -26.387  1.00  0.940          H  
ATOM  11809 3HG2 ILE A 769      26.622  28.361 -25.894  1.00  0.940          H  
ATOM  11810 1HD1 ILE A 769      28.418  27.466 -21.549  1.00  0.940          H  
ATOM  11811 2HD1 ILE A 769      26.851  26.674 -21.463  1.00  0.940          H  
ATOM  11812 3HD1 ILE A 769      28.145  25.948 -22.424  1.00  0.940          H  
ATOM  11813  N   PRO A 770      23.199  28.030 -25.704  1.00  0.680          N  
ATOM  11814  CA  PRO A 770      22.372  27.720 -26.852  1.00  0.770          C  
ATOM  11815  C   PRO A 770      23.279  27.189 -27.944  1.00  0.710          C  
ATOM  11816  O   PRO A 770      24.329  27.772 -28.166  1.00  0.680          O  
ATOM  11817  CB  PRO A 770      21.779  29.085 -27.216  1.00  1.160          C  
ATOM  11818  CG  PRO A 770      21.871  29.903 -25.950  1.00  1.160          C  
ATOM  11819  CD  PRO A 770      23.128  29.434 -25.274  1.00  1.160          C  
ATOM  11820  HA  PRO A 770      21.609  26.991 -26.587  1.00  0.920          H  
ATOM  11821 1HB  PRO A 770      22.337  29.527 -28.056  1.00  1.390          H  
ATOM  11822 2HB  PRO A 770      20.742  28.960 -27.579  1.00  1.390          H  
ATOM  11823 1HG  PRO A 770      21.900  30.979 -26.200  1.00  1.390          H  
ATOM  11824 2HG  PRO A 770      20.976  29.746 -25.334  1.00  1.390          H  
ATOM  11825 1HD  PRO A 770      24.003  30.001 -25.622  1.00  1.390          H  
ATOM  11826 2HD  PRO A 770      22.959  29.521 -24.196  1.00  1.390          H  
ATOM  11827  N   LEU A 771      22.852  26.208 -28.736  1.00  0.830          N  
ATOM  11828  CA  LEU A 771      23.689  25.766 -29.858  1.00  0.870          C  
ATOM  11829  C   LEU A 771      24.093  26.897 -30.784  1.00  0.810          C  
ATOM  11830  O   LEU A 771      25.212  26.935 -31.315  1.00  0.860          O  
ATOM  11831  CB  LEU A 771      22.973  24.739 -30.707  1.00  1.200          C  
ATOM  11832  CG  LEU A 771      23.747  24.230 -31.936  1.00  1.200          C  
ATOM  11833  CD1 LEU A 771      25.018  23.492 -31.549  1.00  1.200          C  
ATOM  11834  CD2 LEU A 771      22.902  23.365 -32.648  1.00  1.200          C  
ATOM  11835  H   LEU A 771      21.975  25.740 -28.555  1.00  1.000          H  
ATOM  11836  HA  LEU A 771      24.594  25.344 -29.443  1.00  1.040          H  
ATOM  11837 1HB  LEU A 771      22.753  23.882 -30.084  1.00  1.440          H  
ATOM  11838 2HB  LEU A 771      22.036  25.161 -31.052  1.00  1.440          H  
ATOM  11839  HG  LEU A 771      24.016  25.063 -32.570  1.00  1.440          H  
ATOM  11840 1HD1 LEU A 771      25.508  23.131 -32.444  1.00  1.440          H  
ATOM  11841 2HD1 LEU A 771      25.694  24.144 -31.009  1.00  1.440          H  
ATOM  11842 3HD1 LEU A 771      24.750  22.631 -30.939  1.00  1.440          H  
ATOM  11843 1HD2 LEU A 771      23.416  23.008 -33.511  1.00  1.440          H  
ATOM  11844 2HD2 LEU A 771      22.647  22.537 -32.022  1.00  1.440          H  
ATOM  11845 3HD2 LEU A 771      22.029  23.879 -32.942  1.00  1.440          H  
ATOM  11846  N   ASP A 772      23.140  27.780 -31.025  1.00  0.820          N  
ATOM  11847  CA  ASP A 772      23.312  28.892 -31.907  1.00  0.860          C  
ATOM  11848  C   ASP A 772      24.359  29.897 -31.422  1.00  0.800          C  
ATOM  11849  O   ASP A 772      24.831  30.710 -32.219  1.00  0.840          O  
ATOM  11850  CB  ASP A 772      21.938  29.499 -32.152  1.00  1.190          C  
ATOM  11851  CG  ASP A 772      21.263  29.824 -30.855  1.00  1.190          C  
ATOM  11852  OD1 ASP A 772      20.934  28.849 -30.177  1.00  1.190          O  
ATOM  11853  OD2 ASP A 772      21.077  30.986 -30.511  1.00  1.190          O  
ATOM  11854  H   ASP A 772      22.227  27.688 -30.562  1.00  0.980          H  
ATOM  11855  HA  ASP A 772      23.657  28.501 -32.863  1.00  1.030          H  
ATOM  11856 1HB  ASP A 772      22.019  30.374 -32.779  1.00  1.430          H  
ATOM  11857 2HB  ASP A 772      21.312  28.772 -32.680  1.00  1.430          H  
ATOM  11858  N   LEU A 773      24.743  29.849 -30.148  1.00  0.740          N  
ATOM  11859  CA  LEU A 773      25.773  30.752 -29.679  1.00  0.730          C  
ATOM  11860  C   LEU A 773      27.142  30.392 -30.301  1.00  0.670          C  
ATOM  11861  O   LEU A 773      27.729  31.272 -30.939  1.00  0.680          O  
ATOM  11862  CB  LEU A 773      25.745  30.851 -28.135  1.00  1.030          C  
ATOM  11863  CG  LEU A 773      26.890  31.631 -27.468  1.00  1.030          C  
ATOM  11864  CD1 LEU A 773      26.902  33.026 -27.976  1.00  1.030          C  
ATOM  11865  CD2 LEU A 773      26.686  31.623 -25.938  1.00  1.030          C  
ATOM  11866  H   LEU A 773      24.359  29.148 -29.508  1.00  0.890          H  
ATOM  11867  HA  LEU A 773      25.504  31.739 -30.043  1.00  0.880          H  
ATOM  11868 1HB  LEU A 773      24.839  31.407 -27.895  1.00  1.230          H  
ATOM  11869 2HB  LEU A 773      25.611  29.891 -27.677  1.00  1.230          H  
ATOM  11870  HG  LEU A 773      27.845  31.169 -27.702  1.00  1.230          H  
ATOM  11871 1HD1 LEU A 773      27.683  33.559 -27.491  1.00  1.230          H  
ATOM  11872 2HD1 LEU A 773      27.072  33.053 -29.047  1.00  1.230          H  
ATOM  11873 3HD1 LEU A 773      25.954  33.483 -27.751  1.00  1.230          H  
ATOM  11874 1HD2 LEU A 773      27.489  32.175 -25.463  1.00  1.230          H  
ATOM  11875 2HD2 LEU A 773      25.734  32.099 -25.690  1.00  1.230          H  
ATOM  11876 3HD2 LEU A 773      26.683  30.605 -25.564  1.00  1.230          H  
ATOM  11877  N   PRO A 774      27.720  29.164 -30.122  1.00  0.640          N  
ATOM  11878  CA  PRO A 774      28.875  28.668 -30.847  1.00  0.660          C  
ATOM  11879  C   PRO A 774      28.680  28.775 -32.348  1.00  0.680          C  
ATOM  11880  O   PRO A 774      29.632  29.002 -33.091  1.00  0.730          O  
ATOM  11881  CB  PRO A 774      28.954  27.227 -30.400  1.00  0.990          C  
ATOM  11882  CG  PRO A 774      28.369  27.233 -29.029  1.00  0.990          C  
ATOM  11883  CD  PRO A 774      27.288  28.252 -29.070  1.00  0.990          C  
ATOM  11884  HA  PRO A 774      29.769  29.234 -30.529  1.00  0.790          H  
ATOM  11885 1HB  PRO A 774      28.374  26.617 -31.098  1.00  1.190          H  
ATOM  11886 2HB  PRO A 774      29.989  26.877 -30.442  1.00  1.190          H  
ATOM  11887 1HG  PRO A 774      27.967  26.238 -28.788  1.00  1.190          H  
ATOM  11888 2HG  PRO A 774      29.130  27.464 -28.278  1.00  1.190          H  
ATOM  11889 1HD  PRO A 774      26.357  27.789 -29.293  1.00  1.190          H  
ATOM  11890 2HD  PRO A 774      27.319  28.721 -28.118  1.00  1.190          H  
ATOM  11891  N   GLY A 775      27.422  28.605 -32.804  1.00  0.730          N  
ATOM  11892  CA  GLY A 775      27.075  28.727 -34.215  1.00  0.840          C  
ATOM  11893  C   GLY A 775      27.515  30.085 -34.725  1.00  0.850          C  
ATOM  11894  O   GLY A 775      28.353  30.186 -35.632  1.00  0.900          O  
ATOM  11895  H   GLY A 775      26.663  28.317 -32.177  1.00  0.880          H  
ATOM  11896 1HA  GLY A 775      27.558  27.938 -34.783  1.00  1.010          H  
ATOM  11897 2HA  GLY A 775      26.000  28.616 -34.326  1.00  1.010          H  
ATOM  11898  N   ARG A 776      26.913  31.135 -34.165  1.00  0.830          N  
ATOM  11899  CA  ARG A 776      27.219  32.504 -34.546  1.00  0.880          C  
ATOM  11900  C   ARG A 776      28.685  32.851 -34.294  1.00  0.800          C  
ATOM  11901  O   ARG A 776      29.302  33.532 -35.121  1.00  0.860          O  
ATOM  11902  CB  ARG A 776      26.333  33.467 -33.772  1.00  1.210          C  
ATOM  11903  CG  ARG A 776      24.883  33.507 -34.183  1.00  1.210          C  
ATOM  11904  CD  ARG A 776      24.135  34.646 -33.525  1.00  1.210          C  
ATOM  11905  NE  ARG A 776      24.034  34.418 -32.088  1.00  1.210          N  
ATOM  11906  CZ  ARG A 776      23.086  33.640 -31.521  1.00  1.210          C  
ATOM  11907  NH1 ARG A 776      22.183  33.049 -32.250  1.00  1.210          N  
ATOM  11908  NH2 ARG A 776      23.042  33.424 -30.234  1.00  1.210          N  
ATOM  11909  H   ARG A 776      26.215  30.964 -33.434  1.00  1.000          H  
ATOM  11910  HA  ARG A 776      27.009  32.619 -35.608  1.00  1.060          H  
ATOM  11911 1HB  ARG A 776      26.394  33.256 -32.702  1.00  1.450          H  
ATOM  11912 2HB  ARG A 776      26.690  34.468 -33.944  1.00  1.450          H  
ATOM  11913 1HG  ARG A 776      24.825  33.661 -35.261  1.00  1.450          H  
ATOM  11914 2HG  ARG A 776      24.407  32.564 -33.927  1.00  1.450          H  
ATOM  11915 1HD  ARG A 776      24.685  35.578 -33.682  1.00  1.450          H  
ATOM  11916 2HD  ARG A 776      23.140  34.747 -33.943  1.00  1.450          H  
ATOM  11917  HE  ARG A 776      24.716  34.856 -31.486  1.00  1.450          H  
ATOM  11918 1HH1 ARG A 776      22.164  33.162 -33.247  1.00  1.450          H  
ATOM  11919 2HH1 ARG A 776      21.508  32.432 -31.772  1.00  1.450          H  
ATOM  11920 1HH2 ARG A 776      23.712  33.849 -29.608  1.00  1.450          H  
ATOM  11921 2HH2 ARG A 776      22.311  32.777 -29.897  1.00  1.450          H  
ATOM  11922  N   ALA A 777      29.258  32.404 -33.159  1.00  0.700          N  
ATOM  11923  CA  ALA A 777      30.649  32.729 -32.866  1.00  0.680          C  
ATOM  11924  C   ALA A 777      31.578  32.162 -33.932  1.00  0.740          C  
ATOM  11925  O   ALA A 777      32.476  32.860 -34.406  1.00  0.790          O  
ATOM  11926  CB  ALA A 777      31.032  32.183 -31.497  1.00  0.960          C  
ATOM  11927  H   ALA A 777      28.710  31.867 -32.478  1.00  0.840          H  
ATOM  11928  HA  ALA A 777      30.751  33.812 -32.868  1.00  0.820          H  
ATOM  11929 1HB  ALA A 777      32.062  32.448 -31.270  1.00  1.150          H  
ATOM  11930 2HB  ALA A 777      30.373  32.591 -30.736  1.00  1.150          H  
ATOM  11931 3HB  ALA A 777      30.931  31.106 -31.512  1.00  1.150          H  
ATOM  11932  N   ARG A 778      31.328  30.910 -34.341  1.00  0.770          N  
ATOM  11933  CA  ARG A 778      32.093  30.230 -35.372  1.00  0.890          C  
ATOM  11934  C   ARG A 778      31.906  30.926 -36.713  1.00  0.930          C  
ATOM  11935  O   ARG A 778      32.847  31.087 -37.474  1.00  0.980          O  
ATOM  11936  CB  ARG A 778      31.653  28.775 -35.461  1.00  1.200          C  
ATOM  11937  CG  ARG A 778      32.459  27.851 -36.384  1.00  1.200          C  
ATOM  11938  CD  ARG A 778      31.911  26.446 -36.306  1.00  1.200          C  
ATOM  11939  NE  ARG A 778      32.719  25.457 -37.037  1.00  1.200          N  
ATOM  11940  CZ  ARG A 778      32.675  25.169 -38.347  1.00  1.200          C  
ATOM  11941  NH1 ARG A 778      31.867  25.800 -39.181  1.00  1.200          N  
ATOM  11942  NH2 ARG A 778      33.484  24.220 -38.769  1.00  1.200          N  
ATOM  11943  H   ARG A 778      30.586  30.373 -33.885  1.00  0.920          H  
ATOM  11944  HA  ARG A 778      33.152  30.264 -35.103  1.00  1.070          H  
ATOM  11945 1HB  ARG A 778      31.703  28.342 -34.464  1.00  1.440          H  
ATOM  11946 2HB  ARG A 778      30.607  28.736 -35.773  1.00  1.440          H  
ATOM  11947 1HG  ARG A 778      32.385  28.207 -37.412  1.00  1.440          H  
ATOM  11948 2HG  ARG A 778      33.508  27.842 -36.077  1.00  1.440          H  
ATOM  11949 1HD  ARG A 778      31.885  26.137 -35.256  1.00  1.440          H  
ATOM  11950 2HD  ARG A 778      30.899  26.431 -36.703  1.00  1.440          H  
ATOM  11951  HE  ARG A 778      33.384  24.879 -36.495  1.00  1.440          H  
ATOM  11952 1HH1 ARG A 778      31.255  26.525 -38.844  1.00  1.440          H  
ATOM  11953 2HH1 ARG A 778      31.865  25.557 -40.163  1.00  1.440          H  
ATOM  11954 1HH2 ARG A 778      34.093  23.758 -38.062  1.00  1.440          H  
ATOM  11955 2HH2 ARG A 778      33.510  23.948 -39.737  1.00  1.440          H  
ATOM  11956  N   ALA A 779      30.676  31.320 -37.038  1.00  0.960          N  
ATOM  11957  CA  ALA A 779      30.440  31.994 -38.307  1.00  1.060          C  
ATOM  11958  C   ALA A 779      31.219  33.311 -38.400  1.00  1.050          C  
ATOM  11959  O   ALA A 779      31.806  33.617 -39.441  1.00  1.120          O  
ATOM  11960  CB  ALA A 779      28.957  32.261 -38.472  1.00  1.440          C  
ATOM  11961  H   ALA A 779      29.892  31.117 -36.413  1.00  1.150          H  
ATOM  11962  HA  ALA A 779      30.783  31.340 -39.106  1.00  1.270          H  
ATOM  11963 1HB  ALA A 779      28.776  32.740 -39.430  1.00  1.730          H  
ATOM  11964 2HB  ALA A 779      28.415  31.315 -38.421  1.00  1.730          H  
ATOM  11965 3HB  ALA A 779      28.619  32.914 -37.667  1.00  1.730          H  
ATOM  11966  N   GLN A 780      31.250  34.067 -37.292  1.00  0.980          N  
ATOM  11967  CA  GLN A 780      31.985  35.329 -37.202  1.00  1.000          C  
ATOM  11968  C   GLN A 780      33.489  35.123 -37.259  1.00  1.010          C  
ATOM  11969  O   GLN A 780      34.237  35.938 -37.810  1.00  1.120          O  
ATOM  11970  CB  GLN A 780      31.651  36.035 -35.886  1.00  1.390          C  
ATOM  11971  CG  GLN A 780      32.305  37.397 -35.694  1.00  1.390          C  
ATOM  11972  CD  GLN A 780      31.862  38.388 -36.702  1.00  1.390          C  
ATOM  11973  OE1 GLN A 780      30.682  38.414 -36.996  1.00  1.390          O  
ATOM  11974  NE2 GLN A 780      32.765  39.211 -37.216  1.00  1.390          N  
ATOM  11975  H   GLN A 780      30.686  33.774 -36.485  1.00  1.180          H  
ATOM  11976  HA  GLN A 780      31.690  35.957 -38.039  1.00  1.200          H  
ATOM  11977 1HB  GLN A 780      30.571  36.167 -35.810  1.00  1.670          H  
ATOM  11978 2HB  GLN A 780      31.947  35.392 -35.056  1.00  1.670          H  
ATOM  11979 1HG  GLN A 780      32.012  37.762 -34.723  1.00  1.670          H  
ATOM  11980 2HG  GLN A 780      33.397  37.308 -35.739  1.00  1.670          H  
ATOM  11981 1HE2 GLN A 780      32.480  39.947 -37.888  1.00  1.670          H  
ATOM  11982 2HE2 GLN A 780      33.724  39.128 -36.942  1.00  1.670          H  
ATOM  11983  N   ALA A 781      33.923  34.030 -36.664  1.00  0.980          N  
ATOM  11984  CA  ALA A 781      35.305  33.684 -36.518  1.00  1.030          C  
ATOM  11985  C   ALA A 781      35.562  32.219 -36.858  1.00  1.020          C  
ATOM  11986  O   ALA A 781      35.784  31.433 -35.954  1.00  1.050          O  
ATOM  11987  CB  ALA A 781      35.721  33.959 -35.103  1.00  1.420          C  
ATOM  11988  H   ALA A 781      33.234  33.442 -36.186  1.00  1.180          H  
ATOM  11989  HA  ALA A 781      35.894  34.324 -37.160  1.00  1.240          H  
ATOM  11990 1HB  ALA A 781      36.776  33.736 -34.986  1.00  1.710          H  
ATOM  11991 2HB  ALA A 781      35.532  35.001 -34.899  1.00  1.710          H  
ATOM  11992 3HB  ALA A 781      35.130  33.346 -34.430  1.00  1.710          H  
ATOM  11993  N   PRO A 782      35.576  31.790 -38.127  1.00  1.070          N  
ATOM  11994  CA  PRO A 782      35.684  30.384 -38.524  1.00  1.180          C  
ATOM  11995  C   PRO A 782      36.968  29.717 -38.004  1.00  1.170          C  
ATOM  11996  O   PRO A 782      37.054  28.490 -37.947  1.00  1.420          O  
ATOM  11997  CB  PRO A 782      35.642  30.468 -40.057  1.00  1.770          C  
ATOM  11998  CG  PRO A 782      36.053  31.892 -40.394  1.00  1.770          C  
ATOM  11999  CD  PRO A 782      35.489  32.736 -39.254  1.00  1.770          C  
ATOM  12000  HA  PRO A 782      34.806  29.840 -38.152  1.00  1.420          H  
ATOM  12001 1HB  PRO A 782      36.315  29.711 -40.490  1.00  2.120          H  
ATOM  12002 2HB  PRO A 782      34.627  30.230 -40.408  1.00  2.120          H  
ATOM  12003 1HG  PRO A 782      37.147  31.959 -40.483  1.00  2.120          H  
ATOM  12004 2HG  PRO A 782      35.636  32.181 -41.371  1.00  2.120          H  
ATOM  12005 1HD  PRO A 782      36.123  33.613 -39.133  1.00  2.120          H  
ATOM  12006 2HD  PRO A 782      34.428  33.009 -39.436  1.00  2.120          H  
ATOM  12007  N   GLY A 783      37.975  30.516 -37.647  1.00  1.270          N  
ATOM  12008  CA  GLY A 783      39.223  29.986 -37.114  1.00  1.270          C  
ATOM  12009  C   GLY A 783      39.190  29.873 -35.575  1.00  1.170          C  
ATOM  12010  O   GLY A 783      40.205  29.545 -34.956  1.00  1.340          O  
ATOM  12011  H   GLY A 783      37.871  31.516 -37.720  1.00  1.520          H  
ATOM  12012 1HA  GLY A 783      39.416  29.006 -37.550  1.00  1.520          H  
ATOM  12013 2HA  GLY A 783      40.043  30.635 -37.413  1.00  1.520          H  
ATOM  12014  N   LEU A 784      38.027  30.157 -34.974  1.00  0.990          N  
ATOM  12015  CA  LEU A 784      37.826  30.153 -33.526  1.00  0.910          C  
ATOM  12016  C   LEU A 784      37.231  28.879 -32.984  1.00  0.820          C  
ATOM  12017  O   LEU A 784      36.108  28.492 -33.327  1.00  0.890          O  
ATOM  12018  CB  LEU A 784      36.874  31.291 -33.124  1.00  1.310          C  
ATOM  12019  CG  LEU A 784      36.420  31.421 -31.661  1.00  1.310          C  
ATOM  12020  CD1 LEU A 784      37.587  31.702 -30.828  1.00  1.310          C  
ATOM  12021  CD2 LEU A 784      35.382  32.573 -31.564  1.00  1.310          C  
ATOM  12022  H   LEU A 784      37.229  30.420 -35.548  1.00  1.190          H  
ATOM  12023  HA  LEU A 784      38.800  30.306 -33.058  1.00  1.090          H  
ATOM  12024 1HB  LEU A 784      37.341  32.224 -33.399  1.00  1.570          H  
ATOM  12025 2HB  LEU A 784      35.965  31.172 -33.674  1.00  1.570          H  
ATOM  12026  HG  LEU A 784      35.963  30.497 -31.316  1.00  1.570          H  
ATOM  12027 1HD1 LEU A 784      37.292  31.828 -29.807  1.00  1.570          H  
ATOM  12028 2HD1 LEU A 784      38.287  30.898 -30.895  1.00  1.570          H  
ATOM  12029 3HD1 LEU A 784      38.023  32.580 -31.198  1.00  1.570          H  
ATOM  12030 1HD2 LEU A 784      35.054  32.684 -30.534  1.00  1.570          H  
ATOM  12031 2HD2 LEU A 784      35.838  33.508 -31.905  1.00  1.570          H  
ATOM  12032 3HD2 LEU A 784      34.522  32.335 -32.196  1.00  1.570          H  
ATOM  12033  N   ARG A 785      37.949  28.252 -32.081  1.00  0.720          N  
ATOM  12034  CA  ARG A 785      37.476  27.066 -31.424  1.00  0.680          C  
ATOM  12035  C   ARG A 785      36.503  27.537 -30.348  1.00  0.620          C  
ATOM  12036  O   ARG A 785      36.758  28.550 -29.692  1.00  0.610          O  
ATOM  12037  CB  ARG A 785      38.658  26.338 -30.804  1.00  0.970          C  
ATOM  12038  CG  ARG A 785      38.390  25.018 -30.141  1.00  0.970          C  
ATOM  12039  CD  ARG A 785      39.657  24.471 -29.570  1.00  0.970          C  
ATOM  12040  NE  ARG A 785      39.433  23.267 -28.805  1.00  0.970          N  
ATOM  12041  CZ  ARG A 785      40.313  22.719 -27.929  1.00  0.970          C  
ATOM  12042  NH1 ARG A 785      41.484  23.279 -27.675  1.00  0.970          N  
ATOM  12043  NH2 ARG A 785      39.998  21.599 -27.313  1.00  0.970          N  
ATOM  12044  H   ARG A 785      38.877  28.613 -31.835  1.00  0.860          H  
ATOM  12045  HA  ARG A 785      36.961  26.424 -32.143  1.00  0.820          H  
ATOM  12046 1HB  ARG A 785      39.407  26.167 -31.575  1.00  1.160          H  
ATOM  12047 2HB  ARG A 785      39.113  26.984 -30.063  1.00  1.160          H  
ATOM  12048 1HG  ARG A 785      37.668  25.138 -29.354  1.00  1.160          H  
ATOM  12049 2HG  ARG A 785      38.009  24.311 -30.878  1.00  1.160          H  
ATOM  12050 1HD  ARG A 785      40.335  24.232 -30.390  1.00  1.160          H  
ATOM  12051 2HD  ARG A 785      40.124  25.214 -28.931  1.00  1.160          H  
ATOM  12052  HE  ARG A 785      38.561  22.775 -28.960  1.00  1.160          H  
ATOM  12053 1HH1 ARG A 785      41.760  24.144 -28.113  1.00  1.160          H  
ATOM  12054 2HH1 ARG A 785      42.132  22.822 -27.002  1.00  1.160          H  
ATOM  12055 1HH2 ARG A 785      39.114  21.150 -27.495  1.00  1.160          H  
ATOM  12056 2HH2 ARG A 785      40.660  21.183 -26.665  1.00  1.160          H  
ATOM  12057  N   VAL A 786      35.383  26.853 -30.178  1.00  0.640          N  
ATOM  12058  CA  VAL A 786      34.479  27.222 -29.100  1.00  0.610          C  
ATOM  12059  C   VAL A 786      34.235  25.994 -28.241  1.00  0.600          C  
ATOM  12060  O   VAL A 786      33.839  24.941 -28.754  1.00  0.670          O  
ATOM  12061  CB  VAL A 786      33.134  27.794 -29.629  1.00  0.870          C  
ATOM  12062  CG1 VAL A 786      32.209  28.169 -28.433  1.00  0.870          C  
ATOM  12063  CG2 VAL A 786      33.399  29.029 -30.525  1.00  0.870          C  
ATOM  12064  H   VAL A 786      35.179  26.056 -30.769  1.00  0.770          H  
ATOM  12065  HA  VAL A 786      34.950  27.984 -28.483  1.00  0.730          H  
ATOM  12066  HB  VAL A 786      32.621  27.028 -30.216  1.00  1.040          H  
ATOM  12067 1HG1 VAL A 786      31.274  28.563 -28.803  1.00  1.040          H  
ATOM  12068 2HG1 VAL A 786      32.008  27.289 -27.822  1.00  1.040          H  
ATOM  12069 3HG1 VAL A 786      32.702  28.931 -27.820  1.00  1.040          H  
ATOM  12070 1HG2 VAL A 786      32.456  29.415 -30.899  1.00  1.040          H  
ATOM  12071 2HG2 VAL A 786      33.906  29.797 -29.948  1.00  1.040          H  
ATOM  12072 3HG2 VAL A 786      34.028  28.741 -31.370  1.00  1.040          H  
ATOM  12073  N   VAL A 787      34.505  26.122 -26.943  1.00  0.520          N  
ATOM  12074  CA  VAL A 787      34.300  25.013 -26.014  1.00  0.510          C  
ATOM  12075  C   VAL A 787      33.431  25.448 -24.859  1.00  0.480          C  
ATOM  12076  O   VAL A 787      33.766  26.403 -24.158  1.00  0.470          O  
ATOM  12077  CB  VAL A 787      35.660  24.480 -25.480  1.00  0.720          C  
ATOM  12078  CG1 VAL A 787      35.445  23.332 -24.479  1.00  0.720          C  
ATOM  12079  CG2 VAL A 787      36.514  23.992 -26.644  1.00  0.720          C  
ATOM  12080  H   VAL A 787      34.830  27.037 -26.604  1.00  0.620          H  
ATOM  12081  HA  VAL A 787      33.774  24.216 -26.520  1.00  0.610          H  
ATOM  12082  HB  VAL A 787      36.178  25.285 -24.954  1.00  0.860          H  
ATOM  12083 1HG1 VAL A 787      36.403  22.982 -24.116  1.00  0.860          H  
ATOM  12084 2HG1 VAL A 787      34.856  23.683 -23.635  1.00  0.860          H  
ATOM  12085 3HG1 VAL A 787      34.925  22.513 -24.964  1.00  0.860          H  
ATOM  12086 1HG2 VAL A 787      37.469  23.636 -26.272  1.00  0.860          H  
ATOM  12087 2HG2 VAL A 787      36.011  23.194 -27.156  1.00  0.860          H  
ATOM  12088 3HG2 VAL A 787      36.679  24.800 -27.327  1.00  0.860          H  
ATOM  12089  N   GLY A 788      32.331  24.756 -24.644  1.00  0.510          N  
ATOM  12090  CA  GLY A 788      31.484  25.113 -23.526  1.00  0.520          C  
ATOM  12091  C   GLY A 788      31.979  24.399 -22.294  1.00  0.500          C  
ATOM  12092  O   GLY A 788      32.671  23.390 -22.405  1.00  0.510          O  
ATOM  12093  H   GLY A 788      32.085  23.967 -25.247  1.00  0.610          H  
ATOM  12094 1HA  GLY A 788      31.537  26.176 -23.362  1.00  0.620          H  
ATOM  12095 2HA  GLY A 788      30.448  24.847 -23.734  1.00  0.620          H  
ATOM  12096  N   SER A 789      31.593  24.859 -21.128  1.00  0.480          N  
ATOM  12097  CA  SER A 789      31.960  24.145 -19.908  1.00  0.470          C  
ATOM  12098  C   SER A 789      31.065  24.504 -18.743  1.00  0.480          C  
ATOM  12099  O   SER A 789      30.241  25.420 -18.825  1.00  0.540          O  
ATOM  12100  CB  SER A 789      33.433  24.354 -19.545  1.00  0.660          C  
ATOM  12101  OG  SER A 789      33.690  25.643 -19.138  1.00  0.660          O  
ATOM  12102  H   SER A 789      31.070  25.737 -21.107  1.00  0.580          H  
ATOM  12103  HA  SER A 789      31.811  23.084 -20.083  1.00  0.560          H  
ATOM  12104 1HB  SER A 789      33.711  23.672 -18.747  1.00  0.790          H  
ATOM  12105 2HB  SER A 789      34.061  24.118 -20.398  1.00  0.790          H  
ATOM  12106  HG  SER A 789      34.610  25.653 -18.857  1.00  0.790          H  
ATOM  12107  N   GLY A 790      31.219  23.765 -17.659  1.00  0.450          N  
ATOM  12108  CA  GLY A 790      30.465  24.024 -16.450  1.00  0.470          C  
ATOM  12109  C   GLY A 790      30.931  23.163 -15.288  1.00  0.470          C  
ATOM  12110  O   GLY A 790      31.904  22.402 -15.408  1.00  0.510          O  
ATOM  12111  H   GLY A 790      31.885  22.988 -17.705  1.00  0.540          H  
ATOM  12112 1HA  GLY A 790      30.558  25.077 -16.184  1.00  0.560          H  
ATOM  12113 2HA  GLY A 790      29.409  23.840 -16.637  1.00  0.560          H  
ATOM  12114  N   GLY A 791      30.206  23.287 -14.181  1.00  0.490          N  
ATOM  12115  CA  GLY A 791      30.493  22.632 -12.915  1.00  0.490          C  
ATOM  12116  C   GLY A 791      30.426  23.709 -11.823  1.00  0.480          C  
ATOM  12117  O   GLY A 791      30.801  24.851 -12.101  1.00  0.450          O  
ATOM  12118  H   GLY A 791      29.413  23.914 -14.207  1.00  0.590          H  
ATOM  12119 1HA  GLY A 791      29.818  21.802 -12.767  1.00  0.590          H  
ATOM  12120 2HA  GLY A 791      31.502  22.228 -12.936  1.00  0.590          H  
ATOM  12121  N   PRO A 792      29.811  23.441 -10.651  1.00  0.520          N  
ATOM  12122  CA  PRO A 792      29.727  24.314  -9.485  1.00  0.540          C  
ATOM  12123  C   PRO A 792      31.085  24.661  -8.905  1.00  0.460          C  
ATOM  12124  O   PRO A 792      32.002  23.853  -8.996  1.00  0.440          O  
ATOM  12125  CB  PRO A 792      28.906  23.493  -8.490  1.00  0.810          C  
ATOM  12126  CG  PRO A 792      28.150  22.508  -9.317  1.00  0.810          C  
ATOM  12127  CD  PRO A 792      29.045  22.175 -10.478  1.00  0.810          C  
ATOM  12128  HA  PRO A 792      29.185  25.232  -9.773  1.00  0.650          H  
ATOM  12129 1HB  PRO A 792      29.584  23.012  -7.760  1.00  0.970          H  
ATOM  12130 2HB  PRO A 792      28.249  24.156  -7.903  1.00  0.970          H  
ATOM  12131 1HG  PRO A 792      27.909  21.656  -8.703  1.00  0.970          H  
ATOM  12132 2HG  PRO A 792      27.182  22.936  -9.649  1.00  0.970          H  
ATOM  12133 1HD  PRO A 792      29.717  21.328 -10.252  1.00  0.970          H  
ATOM  12134 2HD  PRO A 792      28.350  21.977 -11.312  1.00  0.970          H  
ATOM  12135  N   THR A 793      31.188  25.817  -8.257  1.00  0.460          N  
ATOM  12136  CA  THR A 793      32.389  26.295  -7.561  1.00  0.420          C  
ATOM  12137  C   THR A 793      33.169  25.150  -6.867  1.00  0.420          C  
ATOM  12138  O   THR A 793      34.399  25.057  -6.953  1.00  0.470          O  
ATOM  12139  CB  THR A 793      31.957  27.369  -6.530  1.00  0.600          C  
ATOM  12140  OG1 THR A 793      31.256  28.450  -7.212  1.00  0.600          O  
ATOM  12141  CG2 THR A 793      33.130  27.949  -5.758  1.00  0.600          C  
ATOM  12142  H   THR A 793      30.388  26.440  -8.231  1.00  0.550          H  
ATOM  12143  HA  THR A 793      33.043  26.751  -8.297  1.00  0.500          H  
ATOM  12144  HB  THR A 793      31.277  26.910  -5.817  1.00  0.720          H  
ATOM  12145  HG1 THR A 793      31.849  28.906  -7.869  1.00  0.720          H  
ATOM  12146 1HG2 THR A 793      32.758  28.684  -5.047  1.00  0.720          H  
ATOM  12147 2HG2 THR A 793      33.646  27.175  -5.232  1.00  0.720          H  
ATOM  12148 3HG2 THR A 793      33.809  28.420  -6.437  1.00  0.720          H  
ATOM  12149  N   GLU A 794      32.442  24.294  -6.153  1.00  0.420          N  
ATOM  12150  CA  GLU A 794      32.936  23.174  -5.356  1.00  0.440          C  
ATOM  12151  C   GLU A 794      33.703  22.093  -6.143  1.00  0.490          C  
ATOM  12152  O   GLU A 794      34.460  21.310  -5.569  1.00  0.560          O  
ATOM  12153  CB  GLU A 794      31.764  22.547  -4.623  1.00  0.610          C  
ATOM  12154  CG  GLU A 794      31.079  23.454  -3.560  1.00  0.610          C  
ATOM  12155  CD  GLU A 794      30.023  24.434  -4.128  1.00  0.610          C  
ATOM  12156  OE1 GLU A 794      30.068  24.725  -5.298  1.00  0.610          O  
ATOM  12157  OE2 GLU A 794      29.166  24.857  -3.385  1.00  0.610          O  
ATOM  12158  H   GLU A 794      31.434  24.461  -6.134  1.00  0.500          H  
ATOM  12159  HA  GLU A 794      33.620  23.571  -4.621  1.00  0.530          H  
ATOM  12160 1HB  GLU A 794      31.024  22.304  -5.359  1.00  0.730          H  
ATOM  12161 2HB  GLU A 794      32.079  21.620  -4.142  1.00  0.730          H  
ATOM  12162 1HG  GLU A 794      30.613  22.825  -2.815  1.00  0.730          H  
ATOM  12163 2HG  GLU A 794      31.829  24.010  -3.060  1.00  0.730          H  
ATOM  12164  N   THR A 795      33.518  22.034  -7.456  1.00  0.510          N  
ATOM  12165  CA  THR A 795      34.174  21.048  -8.309  1.00  0.590          C  
ATOM  12166  C   THR A 795      35.483  21.574  -8.931  1.00  0.610          C  
ATOM  12167  O   THR A 795      36.115  20.889  -9.734  1.00  0.700          O  
ATOM  12168  CB  THR A 795      33.174  20.479  -9.339  1.00  0.790          C  
ATOM  12169  OG1 THR A 795      32.572  21.528 -10.114  1.00  0.790          O  
ATOM  12170  CG2 THR A 795      32.059  19.755  -8.588  1.00  0.790          C  
ATOM  12171  H   THR A 795      32.895  22.713  -7.904  1.00  0.610          H  
ATOM  12172  HA  THR A 795      34.455  20.204  -7.682  1.00  0.710          H  
ATOM  12173  HB  THR A 795      33.686  19.782 -10.005  1.00  0.950          H  
ATOM  12174  HG1 THR A 795      33.230  22.043 -10.651  1.00  0.950          H  
ATOM  12175 1HG2 THR A 795      31.348  19.352  -9.290  1.00  0.950          H  
ATOM  12176 2HG2 THR A 795      32.486  18.952  -7.994  1.00  0.950          H  
ATOM  12177 3HG2 THR A 795      31.554  20.463  -7.934  1.00  0.950          H  
ATOM  12178  N   ILE A 796      35.883  22.772  -8.465  1.00  0.570          N  
ATOM  12179  CA  ILE A 796      37.103  23.541  -8.757  1.00  0.650          C  
ATOM  12180  C   ILE A 796      36.803  24.498  -9.923  1.00  0.760          C  
ATOM  12181  O   ILE A 796      37.731  25.214 -10.280  1.00  1.640          O  
ATOM  12182  CB  ILE A 796      38.360  22.644  -9.027  1.00  0.880          C  
ATOM  12183  CG1 ILE A 796      38.597  21.607  -7.860  1.00  0.880          C  
ATOM  12184  CG2 ILE A 796      39.687  23.503  -9.118  1.00  0.880          C  
ATOM  12185  CD1 ILE A 796      38.843  22.160  -6.498  1.00  0.880          C  
ATOM  12186  H   ILE A 796      35.241  23.247  -7.839  1.00  0.680          H  
ATOM  12187  HA  ILE A 796      37.323  24.172  -7.886  1.00  0.780          H  
ATOM  12188  HB  ILE A 796      38.235  22.085  -9.958  1.00  1.050          H  
ATOM  12189 1HG1 ILE A 796      37.756  20.954  -7.789  1.00  1.050          H  
ATOM  12190 2HG1 ILE A 796      39.458  21.016  -8.142  1.00  1.050          H  
ATOM  12191 1HG2 ILE A 796      40.512  22.824  -9.279  1.00  1.050          H  
ATOM  12192 2HG2 ILE A 796      39.684  24.193  -9.915  1.00  1.050          H  
ATOM  12193 3HG2 ILE A 796      39.843  24.060  -8.207  1.00  1.050          H  
ATOM  12194 1HD1 ILE A 796      39.004  21.358  -5.795  1.00  1.050          H  
ATOM  12195 2HD1 ILE A 796      39.720  22.768  -6.516  1.00  1.050          H  
ATOM  12196 3HD1 ILE A 796      37.982  22.742  -6.173  1.00  1.050          H  
ATOM  12197  N   CYS A 797      35.651  25.097  -9.736  1.00  0.650          N  
ATOM  12198  CA  CYS A 797      34.790  25.424 -10.868  1.00  0.600          C  
ATOM  12199  C   CYS A 797      34.577  24.289 -11.909  1.00  0.580          C  
ATOM  12200  O   CYS A 797      33.893  23.291 -11.663  1.00  1.050          O  
ATOM  12201  CB  CYS A 797      35.396  26.639 -11.591  1.00  0.860          C  
ATOM  12202  SG  CYS A 797      34.351  27.349 -12.848  1.00  0.860          S  
ATOM  12203  H   CYS A 797      35.738  25.884  -9.099  1.00  0.780          H  
ATOM  12204  HA  CYS A 797      33.813  25.706 -10.470  1.00  0.720          H  
ATOM  12205 1HB  CYS A 797      35.609  27.403 -10.874  1.00  1.030          H  
ATOM  12206 2HB  CYS A 797      36.354  26.389 -12.034  1.00  1.030          H  
ATOM  12207  HG  CYS A 797      33.535  27.937 -11.912  1.00  1.030          H  
ATOM  12208  N   TRP A 798      35.204  24.430 -13.081  1.00  0.470          N  
ATOM  12209  CA  TRP A 798      34.977  23.526 -14.195  1.00  0.470          C  
ATOM  12210  C   TRP A 798      35.196  22.062 -13.854  1.00  0.530          C  
ATOM  12211  O   TRP A 798      36.253  21.666 -13.344  1.00  0.670          O  
ATOM  12212  CB  TRP A 798      35.912  23.917 -15.334  1.00  0.660          C  
ATOM  12213  CG  TRP A 798      35.622  25.258 -15.953  1.00  0.660          C  
ATOM  12214  CD1 TRP A 798      34.426  25.913 -16.038  1.00  0.660          C  
ATOM  12215  CD2 TRP A 798      36.600  26.144 -16.540  1.00  0.660          C  
ATOM  12216  NE1 TRP A 798      34.597  27.128 -16.656  1.00  0.660          N  
ATOM  12217  CE2 TRP A 798      35.919  27.289 -16.964  1.00  0.660          C  
ATOM  12218  CE3 TRP A 798      37.979  26.063 -16.735  1.00  0.660          C  
ATOM  12219  CZ2 TRP A 798      36.570  28.346 -17.574  1.00  0.660          C  
ATOM  12220  CZ3 TRP A 798      38.632  27.126 -17.346  1.00  0.660          C  
ATOM  12221  CH2 TRP A 798      37.948  28.231 -17.750  1.00  0.660          C  
ATOM  12222  H   TRP A 798      35.794  25.231 -13.228  1.00  0.560          H  
ATOM  12223  HA  TRP A 798      33.946  23.639 -14.518  1.00  0.560          H  
ATOM  12224 1HB  TRP A 798      36.917  23.917 -14.976  1.00  0.790          H  
ATOM  12225 2HB  TRP A 798      35.842  23.170 -16.121  1.00  0.790          H  
ATOM  12226  HD1 TRP A 798      33.471  25.535 -15.678  1.00  0.790          H  
ATOM  12227  HE1 TRP A 798      33.850  27.812 -16.854  1.00  0.790          H  
ATOM  12228  HE3 TRP A 798      38.525  25.178 -16.410  1.00  0.790          H  
ATOM  12229  HZ2 TRP A 798      36.041  29.240 -17.904  1.00  0.790          H  
ATOM  12230  HZ3 TRP A 798      39.704  27.068 -17.499  1.00  0.790          H  
ATOM  12231  HH2 TRP A 798      38.497  29.033 -18.216  1.00  0.790          H  
ATOM  12232  N   SER A 799      34.196  21.266 -14.210  1.00  0.540          N  
ATOM  12233  CA  SER A 799      34.185  19.840 -13.971  1.00  0.650          C  
ATOM  12234  C   SER A 799      34.151  19.063 -15.305  1.00  0.590          C  
ATOM  12235  O   SER A 799      34.873  18.057 -15.505  1.00  0.580          O  
ATOM  12236  CB  SER A 799      32.928  19.578 -13.161  1.00  0.870          C  
ATOM  12237  OG  SER A 799      31.782  19.821 -13.937  1.00  0.870          O  
ATOM  12238  H   SER A 799      33.364  21.688 -14.612  1.00  0.650          H  
ATOM  12239  HA  SER A 799      35.066  19.566 -13.407  1.00  0.780          H  
ATOM  12240 1HB  SER A 799      32.897  18.628 -12.729  1.00  1.040          H  
ATOM  12241 2HB  SER A 799      32.933  20.272 -12.334  1.00  1.040          H  
ATOM  12242  HG  SER A 799      31.049  19.756 -13.331  1.00  1.040          H  
ATOM  12243  N   LEU A 800      33.348  19.604 -16.223  1.00  0.570          N  
ATOM  12244  CA  LEU A 800      33.082  19.061 -17.551  1.00  0.540          C  
ATOM  12245  C   LEU A 800      33.243  20.111 -18.655  1.00  0.540          C  
ATOM  12246  O   LEU A 800      33.016  21.307 -18.413  1.00  0.560          O  
ATOM  12247  CB  LEU A 800      31.657  18.527 -17.593  1.00  0.770          C  
ATOM  12248  CG  LEU A 800      31.280  17.371 -16.648  1.00  0.770          C  
ATOM  12249  CD1 LEU A 800      29.832  17.197 -16.681  1.00  0.770          C  
ATOM  12250  CD2 LEU A 800      31.931  16.111 -17.094  1.00  0.770          C  
ATOM  12251  H   LEU A 800      32.841  20.444 -15.938  1.00  0.680          H  
ATOM  12252  HA  LEU A 800      33.794  18.269 -17.745  1.00  0.650          H  
ATOM  12253 1HB  LEU A 800      31.036  19.353 -17.325  1.00  0.920          H  
ATOM  12254 2HB  LEU A 800      31.426  18.227 -18.609  1.00  0.920          H  
ATOM  12255  HG  LEU A 800      31.583  17.602 -15.632  1.00  0.920          H  
ATOM  12256 1HD1 LEU A 800      29.564  16.379 -16.036  1.00  0.920          H  
ATOM  12257 2HD1 LEU A 800      29.356  18.102 -16.337  1.00  0.920          H  
ATOM  12258 3HD1 LEU A 800      29.528  16.981 -17.701  1.00  0.920          H  
ATOM  12259 1HD2 LEU A 800      31.652  15.298 -16.439  1.00  0.920          H  
ATOM  12260 2HD2 LEU A 800      31.630  15.870 -18.099  1.00  0.920          H  
ATOM  12261 3HD2 LEU A 800      32.963  16.254 -17.052  1.00  0.920          H  
ATOM  12262  N   PHE A 801      33.565  19.664 -19.884  1.00  0.550          N  
ATOM  12263  CA  PHE A 801      33.633  20.579 -21.041  1.00  0.540          C  
ATOM  12264  C   PHE A 801      33.111  19.940 -22.353  1.00  0.530          C  
ATOM  12265  O   PHE A 801      33.175  18.720 -22.548  1.00  0.570          O  
ATOM  12266  CB  PHE A 801      35.083  21.008 -21.244  1.00  0.760          C  
ATOM  12267  CG  PHE A 801      35.922  19.852 -21.655  1.00  0.760          C  
ATOM  12268  CD1 PHE A 801      36.148  19.602 -22.995  1.00  0.760          C  
ATOM  12269  CD2 PHE A 801      36.439  18.975 -20.715  1.00  0.760          C  
ATOM  12270  CE1 PHE A 801      36.864  18.503 -23.390  1.00  0.760          C  
ATOM  12271  CE2 PHE A 801      37.151  17.880 -21.106  1.00  0.760          C  
ATOM  12272  CZ  PHE A 801      37.362  17.636 -22.444  1.00  0.760          C  
ATOM  12273  H   PHE A 801      33.779  18.668 -19.998  1.00  0.660          H  
ATOM  12274  HA  PHE A 801      33.022  21.444 -20.833  1.00  0.650          H  
ATOM  12275 1HB  PHE A 801      35.132  21.776 -22.008  1.00  0.910          H  
ATOM  12276 2HB  PHE A 801      35.480  21.420 -20.321  1.00  0.910          H  
ATOM  12277  HD1 PHE A 801      35.740  20.285 -23.736  1.00  0.910          H  
ATOM  12278  HD2 PHE A 801      36.264  19.151 -19.657  1.00  0.910          H  
ATOM  12279  HE1 PHE A 801      37.028  18.311 -24.450  1.00  0.910          H  
ATOM  12280  HE2 PHE A 801      37.543  17.197 -20.362  1.00  0.910          H  
ATOM  12281  HZ  PHE A 801      37.923  16.756 -22.752  1.00  0.910          H  
ATOM  12282  N   HIS A 802      32.646  20.772 -23.293  1.00  0.520          N  
ATOM  12283  CA  HIS A 802      32.122  20.271 -24.566  1.00  0.560          C  
ATOM  12284  C   HIS A 802      32.386  21.169 -25.783  1.00  0.550          C  
ATOM  12285  O   HIS A 802      31.732  22.208 -25.900  1.00  0.560          O  
ATOM  12286  CB  HIS A 802      30.599  20.132 -24.457  1.00  0.770          C  
ATOM  12287  CG  HIS A 802      29.977  19.534 -25.653  1.00  0.770          C  
ATOM  12288  ND1 HIS A 802      30.132  18.206 -25.976  1.00  0.770          N  
ATOM  12289  CD2 HIS A 802      29.196  20.070 -26.617  1.00  0.770          C  
ATOM  12290  CE1 HIS A 802      29.466  17.949 -27.087  1.00  0.770          C  
ATOM  12291  NE2 HIS A 802      28.887  19.063 -27.496  1.00  0.770          N  
ATOM  12292  H   HIS A 802      32.617  21.765 -23.086  1.00  0.620          H  
ATOM  12293  HA  HIS A 802      32.509  19.277 -24.737  1.00  0.670          H  
ATOM  12294 1HB  HIS A 802      30.347  19.529 -23.609  1.00  0.920          H  
ATOM  12295 2HB  HIS A 802      30.149  21.112 -24.289  1.00  0.920          H  
ATOM  12296  HD2 HIS A 802      28.874  21.107 -26.677  1.00  0.920          H  
ATOM  12297  HE1 HIS A 802      29.404  16.982 -27.585  1.00  0.920          H  
ATOM  12298  HE2 HIS A 802      28.314  19.161 -28.327  1.00  0.920          H  
ATOM  12299  N   PRO A 803      33.296  20.791 -26.706  1.00  0.660          N  
ATOM  12300  CA  PRO A 803      33.614  21.508 -27.938  1.00  0.730          C  
ATOM  12301  C   PRO A 803      32.413  21.517 -28.879  1.00  0.780          C  
ATOM  12302  O   PRO A 803      31.718  20.511 -28.996  1.00  0.910          O  
ATOM  12303  CB  PRO A 803      34.747  20.656 -28.535  1.00  1.090          C  
ATOM  12304  CG  PRO A 803      35.328  19.908 -27.357  1.00  1.090          C  
ATOM  12305  CD  PRO A 803      34.139  19.612 -26.478  1.00  1.090          C  
ATOM  12306  HA  PRO A 803      33.946  22.514 -27.740  1.00  0.880          H  
ATOM  12307 1HB  PRO A 803      34.349  19.988 -29.313  1.00  1.310          H  
ATOM  12308 2HB  PRO A 803      35.481  21.314 -29.025  1.00  1.310          H  
ATOM  12309 1HG  PRO A 803      35.844  18.994 -27.699  1.00  1.310          H  
ATOM  12310 2HG  PRO A 803      36.076  20.527 -26.848  1.00  1.310          H  
ATOM  12311 1HD  PRO A 803      33.606  18.702 -26.815  1.00  1.310          H  
ATOM  12312 2HD  PRO A 803      34.491  19.545 -25.449  1.00  1.310          H  
ATOM  12313  N   ILE A 804      32.249  22.602 -29.632  1.00  0.800          N  
ATOM  12314  CA  ILE A 804      31.184  22.665 -30.631  1.00  0.880          C  
ATOM  12315  C   ILE A 804      31.773  23.080 -31.973  1.00  0.970          C  
ATOM  12316  O   ILE A 804      31.823  24.269 -32.291  1.00  1.370          O  
ATOM  12317  CB  ILE A 804      30.075  23.673 -30.233  1.00  1.200          C  
ATOM  12318  CG1 ILE A 804      29.465  23.322 -28.858  1.00  1.200          C  
ATOM  12319  CG2 ILE A 804      28.963  23.690 -31.306  1.00  1.200          C  
ATOM  12320  CD1 ILE A 804      30.082  24.097 -27.672  1.00  1.200          C  
ATOM  12321  H   ILE A 804      32.855  23.414 -29.477  1.00  0.960          H  
ATOM  12322  HA  ILE A 804      30.740  21.677 -30.743  1.00  1.060          H  
ATOM  12323  HB  ILE A 804      30.513  24.660 -30.139  1.00  1.440          H  
ATOM  12324 1HG1 ILE A 804      28.402  23.527 -28.885  1.00  1.440          H  
ATOM  12325 2HG1 ILE A 804      29.607  22.257 -28.683  1.00  1.440          H  
ATOM  12326 1HG2 ILE A 804      28.197  24.391 -31.027  1.00  1.440          H  
ATOM  12327 2HG2 ILE A 804      29.373  23.980 -32.266  1.00  1.440          H  
ATOM  12328 3HG2 ILE A 804      28.520  22.693 -31.388  1.00  1.440          H  
ATOM  12329 1HD1 ILE A 804      29.599  23.783 -26.748  1.00  1.440          H  
ATOM  12330 2HD1 ILE A 804      31.143  23.900 -27.600  1.00  1.440          H  
ATOM  12331 3HD1 ILE A 804      29.939  25.156 -27.809  1.00  1.440          H  
ATOM  12332  N   ASP A 805      32.253  22.106 -32.740  1.00  1.060          N  
ATOM  12333  CA  ASP A 805      32.902  22.374 -34.018  1.00  1.210          C  
ATOM  12334  C   ASP A 805      32.909  21.089 -34.873  1.00  1.450          C  
ATOM  12335  O   ASP A 805      33.658  20.166 -34.546  1.00  2.180          O  
ATOM  12336  CB  ASP A 805      34.348  22.861 -33.816  1.00  1.630          C  
ATOM  12337  CG  ASP A 805      35.010  23.354 -35.130  1.00  1.630          C  
ATOM  12338  OD1 ASP A 805      34.357  23.264 -36.156  1.00  1.630          O  
ATOM  12339  OD2 ASP A 805      36.131  23.812 -35.099  1.00  1.630          O  
ATOM  12340  H   ASP A 805      32.157  21.149 -32.426  1.00  1.270          H  
ATOM  12341  HA  ASP A 805      32.354  23.167 -34.510  1.00  1.450          H  
ATOM  12342 1HB  ASP A 805      34.359  23.679 -33.093  1.00  1.960          H  
ATOM  12343 2HB  ASP A 805      34.951  22.050 -33.405  1.00  1.960          H  
ATOM  12344  N   ALA A 806      32.089  20.968 -35.931  1.00  1.780          N  
ATOM  12345  CA  ALA A 806      31.140  21.953 -36.441  1.00  2.300          C  
ATOM  12346  C   ALA A 806      29.899  22.043 -35.578  1.00  2.380          C  
ATOM  12347  O   ALA A 806      29.557  21.103 -34.859  1.00  2.860          O  
ATOM  12348  CB  ALA A 806      30.732  21.599 -37.860  1.00  3.010          C  
ATOM  12349  H   ALA A 806      32.132  20.091 -36.429  1.00  2.140          H  
ATOM  12350  HA  ALA A 806      31.623  22.925 -36.470  1.00  2.760          H  
ATOM  12351 1HB  ALA A 806      30.039  22.355 -38.237  1.00  3.610          H  
ATOM  12352 2HB  ALA A 806      31.615  21.565 -38.496  1.00  3.610          H  
ATOM  12353 3HB  ALA A 806      30.238  20.628 -37.868  1.00  3.610          H  
ATOM  12354  N   VAL A 807      29.228  23.179 -35.663  1.00  2.720          N  
ATOM  12355  CA  VAL A 807      27.939  23.343 -35.027  1.00  3.420          C  
ATOM  12356  C   VAL A 807      27.016  22.287 -35.667  1.00  3.090          C  
ATOM  12357  O   VAL A 807      26.986  22.152 -36.893  1.00  3.460          O  
ATOM  12358  CB  VAL A 807      27.460  24.809 -35.252  1.00  4.510          C  
ATOM  12359  CG1 VAL A 807      27.174  25.070 -36.731  1.00  4.510          C  
ATOM  12360  CG2 VAL A 807      26.255  25.101 -34.409  1.00  4.510          C  
ATOM  12361  H   VAL A 807      29.609  23.923 -36.220  1.00  3.260          H  
ATOM  12362  HA  VAL A 807      28.021  23.137 -33.964  1.00  4.100          H  
ATOM  12363  HB  VAL A 807      28.266  25.486 -34.964  1.00  5.410          H  
ATOM  12364 1HG1 VAL A 807      26.878  26.110 -36.861  1.00  5.410          H  
ATOM  12365 2HG1 VAL A 807      28.063  24.874 -37.321  1.00  5.410          H  
ATOM  12366 3HG1 VAL A 807      26.364  24.435 -37.084  1.00  5.410          H  
ATOM  12367 1HG2 VAL A 807      25.928  26.120 -34.550  1.00  5.410          H  
ATOM  12368 2HG2 VAL A 807      25.438  24.424 -34.689  1.00  5.410          H  
ATOM  12369 3HG2 VAL A 807      26.520  24.957 -33.373  1.00  5.410          H  
ATOM  12370  N   ASP A 808      26.287  21.541 -34.850  1.00  2.800          N  
ATOM  12371  CA  ASP A 808      25.399  20.479 -35.290  1.00  2.890          C  
ATOM  12372  C   ASP A 808      23.987  21.085 -35.600  1.00  2.910          C  
ATOM  12373  O   ASP A 808      23.895  22.309 -35.712  1.00  3.150          O  
ATOM  12374  CB  ASP A 808      25.565  19.344 -34.239  1.00  4.010          C  
ATOM  12375  CG  ASP A 808      25.131  19.714 -32.882  1.00  4.010          C  
ATOM  12376  OD1 ASP A 808      24.600  20.759 -32.756  1.00  4.010          O  
ATOM  12377  OD2 ASP A 808      25.363  18.973 -31.962  1.00  4.010          O  
ATOM  12378  H   ASP A 808      26.323  21.705 -33.851  1.00  3.360          H  
ATOM  12379  HA  ASP A 808      25.792  20.077 -36.227  1.00  3.470          H  
ATOM  12380 1HB  ASP A 808      25.163  18.399 -34.523  1.00  4.810          H  
ATOM  12381 2HB  ASP A 808      26.640  19.165 -34.151  1.00  4.810          H  
ATOM  12382  N   PRO A 809      22.907  20.306 -35.880  1.00  3.070          N  
ATOM  12383  CA  PRO A 809      21.584  20.805 -36.256  1.00  3.450          C  
ATOM  12384  C   PRO A 809      21.038  21.825 -35.286  1.00  3.480          C  
ATOM  12385  O   PRO A 809      21.106  21.626 -34.061  1.00  3.810          O  
ATOM  12386  CB  PRO A 809      20.735  19.533 -36.273  1.00  5.180          C  
ATOM  12387  CG  PRO A 809      21.723  18.434 -36.586  1.00  5.180          C  
ATOM  12388  CD  PRO A 809      22.983  18.844 -35.850  1.00  5.180          C  
ATOM  12389  HA  PRO A 809      21.645  21.251 -37.270  1.00  4.140          H  
ATOM  12390 1HB  PRO A 809      20.249  19.408 -35.292  1.00  6.210          H  
ATOM  12391 2HB  PRO A 809      19.928  19.626 -37.017  1.00  6.210          H  
ATOM  12392 1HG  PRO A 809      21.329  17.466 -36.243  1.00  6.210          H  
ATOM  12393 2HG  PRO A 809      21.873  18.346 -37.677  1.00  6.210          H  
ATOM  12394 1HD  PRO A 809      22.920  18.489 -34.811  1.00  6.210          H  
ATOM  12395 2HD  PRO A 809      23.859  18.474 -36.385  1.00  6.210          H  
ATOM  12396  N   GLN A 810      20.411  22.850 -35.836  1.00  3.570          N  
ATOM  12397  CA  GLN A 810      19.889  23.970 -35.079  1.00  3.920          C  
ATOM  12398  C   GLN A 810      19.083  23.568 -33.856  1.00  3.330          C  
ATOM  12399  O   GLN A 810      18.262  22.650 -33.887  1.00  3.590          O  
ATOM  12400  CB  GLN A 810      19.040  24.866 -35.988  1.00  5.350          C  
ATOM  12401  CG  GLN A 810      19.817  25.577 -37.106  1.00  5.350          C  
ATOM  12402  CD  GLN A 810      19.942  24.762 -38.393  1.00  5.350          C  
ATOM  12403  OE1 GLN A 810      19.908  23.524 -38.372  1.00  5.350          O  
ATOM  12404  NE2 GLN A 810      20.086  25.454 -39.514  1.00  5.350          N  
ATOM  12405  H   GLN A 810      20.346  22.885 -36.854  1.00  4.280          H  
ATOM  12406  HA  GLN A 810      20.737  24.562 -34.737  1.00  4.700          H  
ATOM  12407 1HB  GLN A 810      18.246  24.275 -36.441  1.00  6.420          H  
ATOM  12408 2HB  GLN A 810      18.571  25.640 -35.391  1.00  6.420          H  
ATOM  12409 1HG  GLN A 810      19.310  26.511 -37.342  1.00  6.420          H  
ATOM  12410 2HG  GLN A 810      20.824  25.781 -36.742  1.00  6.420          H  
ATOM  12411 1HE2 GLN A 810      20.174  24.978 -40.389  1.00  6.420          H  
ATOM  12412 2HE2 GLN A 810      20.108  26.455 -39.487  1.00  6.420          H  
ATOM  12413  N   TRP A 811      19.356  24.299 -32.779  1.00  2.890          N  
ATOM  12414  CA  TRP A 811      18.760  24.197 -31.450  1.00  2.560          C  
ATOM  12415  C   TRP A 811      19.014  22.884 -30.685  1.00  1.880          C  
ATOM  12416  O   TRP A 811      18.426  22.679 -29.622  1.00  2.170          O  
ATOM  12417  CB  TRP A 811      17.255  24.463 -31.565  1.00  3.720          C  
ATOM  12418  CG  TRP A 811      16.985  25.751 -32.286  1.00  3.720          C  
ATOM  12419  CD1 TRP A 811      16.456  25.874 -33.531  1.00  3.720          C  
ATOM  12420  CD2 TRP A 811      17.264  27.097 -31.839  1.00  3.720          C  
ATOM  12421  NE1 TRP A 811      16.394  27.192 -33.891  1.00  3.720          N  
ATOM  12422  CE2 TRP A 811      16.887  27.953 -32.870  1.00  3.720          C  
ATOM  12423  CE3 TRP A 811      17.804  27.636 -30.673  1.00  3.720          C  
ATOM  12424  CZ2 TRP A 811      17.040  29.316 -32.773  1.00  3.720          C  
ATOM  12425  CZ3 TRP A 811      17.939  29.006 -30.582  1.00  3.720          C  
ATOM  12426  CH2 TRP A 811      17.575  29.818 -31.607  1.00  3.720          C  
ATOM  12427  H   TRP A 811      20.043  25.026 -32.902  1.00  3.470          H  
ATOM  12428  HA  TRP A 811      19.187  24.999 -30.853  1.00  3.070          H  
ATOM  12429 1HB  TRP A 811      16.764  23.649 -32.103  1.00  4.460          H  
ATOM  12430 2HB  TRP A 811      16.813  24.518 -30.575  1.00  4.460          H  
ATOM  12431  HD1 TRP A 811      16.141  25.036 -34.155  1.00  4.460          H  
ATOM  12432  HE1 TRP A 811      16.050  27.547 -34.772  1.00  4.460          H  
ATOM  12433  HE3 TRP A 811      18.112  27.001 -29.849  1.00  4.460          H  
ATOM  12434  HZ2 TRP A 811      16.760  29.990 -33.580  1.00  4.460          H  
ATOM  12435  HZ3 TRP A 811      18.372  29.420 -29.669  1.00  4.460          H  
ATOM  12436  HH2 TRP A 811      17.715  30.890 -31.506  1.00  4.460          H  
ATOM  12437  N   THR A 812      19.937  22.037 -31.154  1.00  1.610          N  
ATOM  12438  CA  THR A 812      20.291  20.825 -30.406  1.00  1.510          C  
ATOM  12439  C   THR A 812      20.823  21.199 -29.023  1.00  1.380          C  
ATOM  12440  O   THR A 812      21.641  22.104 -28.879  1.00  1.930          O  
ATOM  12441  CB  THR A 812      21.316  19.933 -31.160  1.00  2.150          C  
ATOM  12442  OG1 THR A 812      20.765  19.527 -32.418  1.00  2.150          O  
ATOM  12443  CG2 THR A 812      21.646  18.692 -30.356  1.00  2.150          C  
ATOM  12444  H   THR A 812      20.378  22.197 -32.067  1.00  1.930          H  
ATOM  12445  HA  THR A 812      19.387  20.235 -30.267  1.00  1.810          H  
ATOM  12446  HB  THR A 812      22.235  20.480 -31.335  1.00  2.580          H  
ATOM  12447  HG1 THR A 812      20.808  20.286 -33.039  1.00  2.580          H  
ATOM  12448 1HG2 THR A 812      22.358  18.092 -30.923  1.00  2.580          H  
ATOM  12449 2HG2 THR A 812      22.096  18.963 -29.401  1.00  2.580          H  
ATOM  12450 3HG2 THR A 812      20.740  18.119 -30.183  1.00  2.580          H  
ATOM  12451  N   SER A 813      20.341  20.508 -27.998  1.00  1.170          N  
ATOM  12452  CA  SER A 813      20.745  20.766 -26.622  1.00  1.120          C  
ATOM  12453  C   SER A 813      22.257  20.641 -26.427  1.00  0.950          C  
ATOM  12454  O   SER A 813      22.885  19.724 -26.962  1.00  1.190          O  
ATOM  12455  CB  SER A 813      20.050  19.778 -25.707  1.00  1.590          C  
ATOM  12456  OG  SER A 813      20.414  19.968 -24.371  1.00  1.590          O  
ATOM  12457  H   SER A 813      19.664  19.783 -28.182  1.00  1.400          H  
ATOM  12458  HA  SER A 813      20.440  21.777 -26.363  1.00  1.340          H  
ATOM  12459 1HB  SER A 813      18.969  19.869 -25.815  1.00  1.910          H  
ATOM  12460 2HB  SER A 813      20.321  18.766 -26.008  1.00  1.910          H  
ATOM  12461  HG  SER A 813      20.173  19.125 -23.906  1.00  1.910          H  
ATOM  12462  N   ILE A 814      22.839  21.561 -25.657  1.00  0.740          N  
ATOM  12463  CA  ILE A 814      24.263  21.527 -25.345  1.00  0.620          C  
ATOM  12464  C   ILE A 814      24.458  20.961 -23.941  1.00  0.580          C  
ATOM  12465  O   ILE A 814      23.844  21.453 -22.995  1.00  0.620          O  
ATOM  12466  CB  ILE A 814      24.915  22.933 -25.435  1.00  0.920          C  
ATOM  12467  CG1 ILE A 814      24.717  23.536 -26.839  1.00  0.920          C  
ATOM  12468  CG2 ILE A 814      26.419  22.917 -25.042  1.00  0.920          C  
ATOM  12469  CD1 ILE A 814      25.289  22.744 -27.981  1.00  0.920          C  
ATOM  12470  H   ILE A 814      22.262  22.292 -25.271  1.00  0.890          H  
ATOM  12471  HA  ILE A 814      24.732  20.904 -26.077  1.00  0.740          H  
ATOM  12472  HB  ILE A 814      24.400  23.597 -24.742  1.00  1.100          H  
ATOM  12473 1HG1 ILE A 814      23.648  23.665 -27.015  1.00  1.100          H  
ATOM  12474 2HG1 ILE A 814      25.185  24.519 -26.854  1.00  1.100          H  
ATOM  12475 1HG2 ILE A 814      26.818  23.925 -25.097  1.00  1.100          H  
ATOM  12476 2HG2 ILE A 814      26.526  22.551 -24.025  1.00  1.100          H  
ATOM  12477 3HG2 ILE A 814      26.984  22.281 -25.703  1.00  1.100          H  
ATOM  12478 1HD1 ILE A 814      25.093  23.273 -28.857  1.00  1.100          H  
ATOM  12479 2HD1 ILE A 814      26.357  22.628 -27.871  1.00  1.100          H  
ATOM  12480 3HD1 ILE A 814      24.824  21.765 -28.060  1.00  1.100          H  
ATOM  12481  N   PRO A 815      25.254  19.891 -23.778  1.00  0.620          N  
ATOM  12482  CA  PRO A 815      25.552  19.220 -22.536  1.00  0.650          C  
ATOM  12483  C   PRO A 815      26.601  19.972 -21.738  1.00  0.570          C  
ATOM  12484  O   PRO A 815      27.224  20.890 -22.269  1.00  0.580          O  
ATOM  12485  CB  PRO A 815      26.072  17.867 -23.030  1.00  0.980          C  
ATOM  12486  CG  PRO A 815      26.750  18.175 -24.305  1.00  0.980          C  
ATOM  12487  CD  PRO A 815      25.912  19.254 -24.943  1.00  0.980          C  
ATOM  12488  HA  PRO A 815      24.622  19.142 -21.970  1.00  0.780          H  
ATOM  12489 1HB  PRO A 815      26.752  17.424 -22.296  1.00  1.170          H  
ATOM  12490 2HB  PRO A 815      25.234  17.176 -23.159  1.00  1.170          H  
ATOM  12491 1HG  PRO A 815      27.771  18.517 -24.091  1.00  1.170          H  
ATOM  12492 2HG  PRO A 815      26.844  17.272 -24.927  1.00  1.170          H  
ATOM  12493 1HD  PRO A 815      26.585  19.952 -25.442  1.00  1.170          H  
ATOM  12494 2HD  PRO A 815      25.168  18.798 -25.626  1.00  1.170          H  
ATOM  12495  N   TYR A 816      26.817  19.582 -20.476  1.00  0.590          N  
ATOM  12496  CA  TYR A 816      27.969  20.137 -19.777  1.00  0.620          C  
ATOM  12497  C   TYR A 816      29.206  19.591 -20.454  1.00  0.560          C  
ATOM  12498  O   TYR A 816      30.166  20.320 -20.696  1.00  0.640          O  
ATOM  12499  CB  TYR A 816      28.036  19.791 -18.284  1.00  0.860          C  
ATOM  12500  CG  TYR A 816      27.346  20.682 -17.221  1.00  0.860          C  
ATOM  12501  CD1 TYR A 816      27.076  22.037 -17.430  1.00  0.860          C  
ATOM  12502  CD2 TYR A 816      27.077  20.127 -15.973  1.00  0.860          C  
ATOM  12503  CE1 TYR A 816      26.543  22.805 -16.406  1.00  0.860          C  
ATOM  12504  CE2 TYR A 816      26.552  20.901 -14.952  1.00  0.860          C  
ATOM  12505  CZ  TYR A 816      26.285  22.237 -15.161  1.00  0.860          C  
ATOM  12506  OH  TYR A 816      25.760  23.039 -14.141  1.00  0.860          O  
ATOM  12507  H   TYR A 816      26.283  18.817 -20.067  1.00  0.710          H  
ATOM  12508  HA  TYR A 816      27.986  21.214 -19.914  1.00  0.740          H  
ATOM  12509 1HB  TYR A 816      27.654  18.777 -18.158  1.00  1.030          H  
ATOM  12510 2HB  TYR A 816      29.058  19.761 -18.029  1.00  1.030          H  
ATOM  12511  HD1 TYR A 816      27.286  22.513 -18.378  1.00  1.030          H  
ATOM  12512  HD2 TYR A 816      27.293  19.076 -15.791  1.00  1.030          H  
ATOM  12513  HE1 TYR A 816      26.340  23.863 -16.573  1.00  1.030          H  
ATOM  12514  HE2 TYR A 816      26.351  20.456 -13.975  1.00  1.030          H  
ATOM  12515  HH  TYR A 816      25.513  22.502 -13.333  1.00  1.030          H  
ATOM  12516  N   GLY A 817      29.178  18.293 -20.766  1.00  0.580          N  
ATOM  12517  CA  GLY A 817      30.304  17.720 -21.480  1.00  0.610          C  
ATOM  12518  C   GLY A 817      30.970  16.499 -20.894  1.00  0.560          C  
ATOM  12519  O   GLY A 817      30.348  15.659 -20.234  1.00  0.570          O  
ATOM  12520  H   GLY A 817      28.360  17.747 -20.495  1.00  0.700          H  
ATOM  12521 1HA  GLY A 817      29.986  17.487 -22.497  1.00  0.730          H  
ATOM  12522 2HA  GLY A 817      31.049  18.486 -21.570  1.00  0.730          H  
ATOM  12523  N   LYS A 818      32.245  16.371 -21.260  1.00  0.550          N  
ATOM  12524  CA  LYS A 818      33.127  15.270 -20.925  1.00  0.570          C  
ATOM  12525  C   LYS A 818      34.105  15.720 -19.836  1.00  0.590          C  
ATOM  12526  O   LYS A 818      34.344  16.916 -19.679  1.00  0.580          O  
ATOM  12527  CB  LYS A 818      33.797  14.807 -22.222  1.00  0.790          C  
ATOM  12528  CG  LYS A 818      32.783  14.192 -23.199  1.00  0.790          C  
ATOM  12529  CD  LYS A 818      33.427  13.706 -24.474  1.00  0.790          C  
ATOM  12530  CE  LYS A 818      32.376  13.125 -25.430  1.00  0.790          C  
ATOM  12531  NZ  LYS A 818      32.981  12.679 -26.709  1.00  0.790          N  
ATOM  12532  H   LYS A 818      32.631  17.140 -21.817  1.00  0.660          H  
ATOM  12533  HA  LYS A 818      32.515  14.461 -20.536  1.00  0.680          H  
ATOM  12534 1HB  LYS A 818      34.228  15.683 -22.718  1.00  0.950          H  
ATOM  12535 2HB  LYS A 818      34.608  14.116 -22.054  1.00  0.950          H  
ATOM  12536 1HG  LYS A 818      32.284  13.348 -22.717  1.00  0.950          H  
ATOM  12537 2HG  LYS A 818      32.030  14.936 -23.451  1.00  0.950          H  
ATOM  12538 1HD  LYS A 818      33.940  14.535 -24.962  1.00  0.950          H  
ATOM  12539 2HD  LYS A 818      34.156  12.930 -24.240  1.00  0.950          H  
ATOM  12540 1HE  LYS A 818      31.884  12.271 -24.955  1.00  0.950          H  
ATOM  12541 2HE  LYS A 818      31.629  13.888 -25.643  1.00  0.950          H  
ATOM  12542 1HZ  LYS A 818      32.250  12.307 -27.315  1.00  0.950          H  
ATOM  12543 2HZ  LYS A 818      33.429  13.462 -27.164  1.00  0.950          H  
ATOM  12544 3HZ  LYS A 818      33.662  11.958 -26.525  1.00  0.950          H  
ATOM  12545  N   PRO A 819      34.631  14.798 -19.018  1.00  0.670          N  
ATOM  12546  CA  PRO A 819      35.496  15.072 -17.880  1.00  0.730          C  
ATOM  12547  C   PRO A 819      36.910  15.578 -18.069  1.00  0.670          C  
ATOM  12548  O   PRO A 819      37.637  15.205 -18.989  1.00  0.650          O  
ATOM  12549  CB  PRO A 819      35.557  13.706 -17.226  1.00  1.090          C  
ATOM  12550  CG  PRO A 819      35.318  12.707 -18.321  1.00  1.090          C  
ATOM  12551  CD  PRO A 819      34.315  13.355 -19.200  1.00  1.090          C  
ATOM  12552  HA  PRO A 819      34.991  15.763 -17.203  1.00  0.880          H  
ATOM  12553 1HB  PRO A 819      36.486  13.634 -16.662  1.00  1.310          H  
ATOM  12554 2HB  PRO A 819      34.782  13.631 -16.530  1.00  1.310          H  
ATOM  12555 1HG  PRO A 819      36.261  12.487 -18.848  1.00  1.310          H  
ATOM  12556 2HG  PRO A 819      34.961  11.750 -17.903  1.00  1.310          H  
ATOM  12557 1HD  PRO A 819      34.477  13.001 -20.207  1.00  1.310          H  
ATOM  12558 2HD  PRO A 819      33.301  13.123 -18.831  1.00  1.310          H  
ATOM  12559  N   ILE A 820      37.286  16.334 -17.053  1.00  0.730          N  
ATOM  12560  CA  ILE A 820      38.582  16.910 -16.719  1.00  0.720          C  
ATOM  12561  C   ILE A 820      39.494  15.927 -15.986  1.00  0.780          C  
ATOM  12562  O   ILE A 820      39.009  15.162 -15.149  1.00  0.890          O  
ATOM  12563  CB  ILE A 820      38.335  18.198 -15.928  1.00  1.010          C  
ATOM  12564  CG1 ILE A 820      37.689  19.189 -16.942  1.00  1.010          C  
ATOM  12565  CG2 ILE A 820      39.557  18.704 -15.180  1.00  1.010          C  
ATOM  12566  CD1 ILE A 820      37.197  20.471 -16.400  1.00  1.010          C  
ATOM  12567  H   ILE A 820      36.537  16.600 -16.407  1.00  0.880          H  
ATOM  12568  HA  ILE A 820      39.079  17.186 -17.650  1.00  0.860          H  
ATOM  12569  HB  ILE A 820      37.560  17.988 -15.188  1.00  1.210          H  
ATOM  12570 1HG1 ILE A 820      38.408  19.381 -17.725  1.00  1.210          H  
ATOM  12571 2HG1 ILE A 820      36.828  18.695 -17.384  1.00  1.210          H  
ATOM  12572 1HG2 ILE A 820      39.306  19.586 -14.631  1.00  1.210          H  
ATOM  12573 2HG2 ILE A 820      39.912  17.946 -14.481  1.00  1.210          H  
ATOM  12574 3HG2 ILE A 820      40.314  18.931 -15.858  1.00  1.210          H  
ATOM  12575 1HD1 ILE A 820      36.747  21.053 -17.199  1.00  1.210          H  
ATOM  12576 2HD1 ILE A 820      36.479  20.287 -15.651  1.00  1.210          H  
ATOM  12577 3HD1 ILE A 820      38.006  21.016 -15.983  1.00  1.210          H  
ATOM  12578  N   ALA A 821      40.795  15.916 -16.322  1.00  0.850          N  
ATOM  12579  CA  ALA A 821      41.736  14.984 -15.715  1.00  1.020          C  
ATOM  12580  C   ALA A 821      41.603  14.910 -14.205  1.00  0.920          C  
ATOM  12581  O   ALA A 821      41.427  15.911 -13.495  1.00  1.450          O  
ATOM  12582  CB  ALA A 821      43.167  15.358 -16.043  1.00  1.360          C  
ATOM  12583  H   ALA A 821      41.172  16.570 -17.020  1.00  1.020          H  
ATOM  12584  HA  ALA A 821      41.533  14.006 -16.128  1.00  1.220          H  
ATOM  12585 1HB  ALA A 821      43.845  14.620 -15.607  1.00  1.630          H  
ATOM  12586 2HB  ALA A 821      43.308  15.379 -17.124  1.00  1.630          H  
ATOM  12587 3HB  ALA A 821      43.394  16.338 -15.637  1.00  1.630          H  
ATOM  12588  N   ASN A 822      41.654  13.668 -13.752  1.00  0.960          N  
ATOM  12589  CA  ASN A 822      41.531  13.207 -12.378  1.00  0.870          C  
ATOM  12590  C   ASN A 822      40.160  13.429 -11.738  1.00  0.820          C  
ATOM  12591  O   ASN A 822      39.989  13.147 -10.552  1.00  1.010          O  
ATOM  12592  CB  ASN A 822      42.622  13.798 -11.501  1.00  1.250          C  
ATOM  12593  CG  ASN A 822      43.972  13.243 -11.804  1.00  1.250          C  
ATOM  12594  OD1 ASN A 822      44.126  12.022 -11.944  1.00  1.250          O  
ATOM  12595  ND2 ASN A 822      44.968  14.065 -11.890  1.00  1.250          N  
ATOM  12596  H   ASN A 822      41.820  12.955 -14.467  1.00  1.150          H  
ATOM  12597  HA  ASN A 822      41.679  12.129 -12.391  1.00  1.040          H  
ATOM  12598 1HB  ASN A 822      42.655  14.869 -11.609  1.00  1.500          H  
ATOM  12599 2HB  ASN A 822      42.395  13.590 -10.455  1.00  1.500          H  
ATOM  12600 1HD2 ASN A 822      45.894  13.671 -12.044  1.00  1.500          H  
ATOM  12601 2HD2 ASN A 822      44.840  15.067 -11.781  1.00  1.500          H  
ATOM  12602  N   GLN A 823      39.150  13.845 -12.507  1.00  0.780          N  
ATOM  12603  CA  GLN A 823      37.810  13.935 -11.943  1.00  0.730          C  
ATOM  12604  C   GLN A 823      36.993  12.732 -12.429  1.00  0.690          C  
ATOM  12605  O   GLN A 823      37.227  12.216 -13.534  1.00  0.760          O  
ATOM  12606  CB  GLN A 823      37.125  15.268 -12.305  1.00  1.040          C  
ATOM  12607  CG  GLN A 823      37.834  16.547 -11.750  1.00  1.040          C  
ATOM  12608  CD  GLN A 823      36.990  17.850 -11.951  1.00  1.040          C  
ATOM  12609  OE1 GLN A 823      35.797  17.819 -11.638  1.00  1.040          O  
ATOM  12610  NE2 GLN A 823      37.595  18.947 -12.444  1.00  1.040          N  
ATOM  12611  H   GLN A 823      39.301  14.122 -13.484  1.00  0.940          H  
ATOM  12612  HA  GLN A 823      37.869  13.872 -10.858  1.00  0.880          H  
ATOM  12613 1HB  GLN A 823      37.089  15.367 -13.389  1.00  1.250          H  
ATOM  12614 2HB  GLN A 823      36.098  15.259 -11.937  1.00  1.250          H  
ATOM  12615 1HG  GLN A 823      38.012  16.413 -10.684  1.00  1.250          H  
ATOM  12616 2HG  GLN A 823      38.785  16.667 -12.278  1.00  1.250          H  
ATOM  12617 1HE2 GLN A 823      37.066  19.835 -12.599  1.00  1.250          H  
ATOM  12618 2HE2 GLN A 823      38.564  18.917 -12.681  1.00  1.250          H  
ATOM  12619  N   ARG A 824      36.041  12.278 -11.600  1.00  0.690          N  
ATOM  12620  CA  ARG A 824      35.145  11.179 -11.956  1.00  0.710          C  
ATOM  12621  C   ARG A 824      33.673  11.573 -11.862  1.00  0.710          C  
ATOM  12622  O   ARG A 824      33.214  12.121 -10.857  1.00  0.770          O  
ATOM  12623  CB  ARG A 824      35.358   9.991 -11.044  1.00  0.990          C  
ATOM  12624  CG  ARG A 824      36.650   9.245 -11.144  1.00  0.990          C  
ATOM  12625  CD  ARG A 824      36.645   8.109 -10.172  1.00  0.990          C  
ATOM  12626  NE  ARG A 824      37.791   7.234 -10.334  1.00  0.990          N  
ATOM  12627  CZ  ARG A 824      37.827   6.204 -11.226  1.00  0.990          C  
ATOM  12628  NH1 ARG A 824      36.777   5.980 -11.986  1.00  0.990          N  
ATOM  12629  NH2 ARG A 824      38.903   5.443 -11.331  1.00  0.990          N  
ATOM  12630  H   ARG A 824      35.941  12.702 -10.671  1.00  0.830          H  
ATOM  12631  HA  ARG A 824      35.363  10.884 -12.977  1.00  0.850          H  
ATOM  12632 1HB  ARG A 824      35.308  10.335 -10.044  1.00  1.180          H  
ATOM  12633 2HB  ARG A 824      34.558   9.284 -11.201  1.00  1.180          H  
ATOM  12634 1HG  ARG A 824      36.803   8.874 -12.135  1.00  1.180          H  
ATOM  12635 2HG  ARG A 824      37.470   9.915 -10.884  1.00  1.180          H  
ATOM  12636 1HD  ARG A 824      36.680   8.521  -9.157  1.00  1.180          H  
ATOM  12637 2HD  ARG A 824      35.735   7.528 -10.283  1.00  1.180          H  
ATOM  12638  HE  ARG A 824      38.606   7.400  -9.750  1.00  1.180          H  
ATOM  12639 1HH1 ARG A 824      35.967   6.558 -11.884  1.00  1.180          H  
ATOM  12640 2HH1 ARG A 824      36.763   5.225 -12.696  1.00  1.180          H  
ATOM  12641 1HH2 ARG A 824      39.705   5.621 -10.747  1.00  1.180          H  
ATOM  12642 2HH2 ARG A 824      38.921   4.684 -12.000  1.00  1.180          H  
ATOM  12643  N   TYR A 825      32.895  11.226 -12.882  1.00  0.710          N  
ATOM  12644  CA  TYR A 825      31.496  11.618 -12.871  1.00  0.700          C  
ATOM  12645  C   TYR A 825      30.505  10.503 -12.911  1.00  0.760          C  
ATOM  12646  O   TYR A 825      30.658   9.515 -13.635  1.00  0.870          O  
ATOM  12647  CB  TYR A 825      31.226  12.498 -14.066  1.00  0.980          C  
ATOM  12648  CG  TYR A 825      31.968  13.674 -13.970  1.00  0.980          C  
ATOM  12649  CD1 TYR A 825      33.273  13.670 -14.349  1.00  0.980          C  
ATOM  12650  CD2 TYR A 825      31.386  14.775 -13.466  1.00  0.980          C  
ATOM  12651  CE1 TYR A 825      34.000  14.765 -14.195  1.00  0.980          C  
ATOM  12652  CE2 TYR A 825      32.122  15.867 -13.327  1.00  0.980          C  
ATOM  12653  CZ  TYR A 825      33.430  15.840 -13.687  1.00  0.980          C  
ATOM  12654  OH  TYR A 825      34.150  16.882 -13.499  1.00  0.980          O  
ATOM  12655  H   TYR A 825      33.292  10.752 -13.687  1.00  0.850          H  
ATOM  12656  HA  TYR A 825      31.301  12.187 -11.959  1.00  0.840          H  
ATOM  12657 1HB  TYR A 825      31.463  11.982 -14.998  1.00  1.180          H  
ATOM  12658 2HB  TYR A 825      30.181  12.760 -14.066  1.00  1.180          H  
ATOM  12659  HD1 TYR A 825      33.735  12.766 -14.754  1.00  1.180          H  
ATOM  12660  HD2 TYR A 825      30.341  14.761 -13.162  1.00  1.180          H  
ATOM  12661  HE1 TYR A 825      35.050  14.772 -14.473  1.00  1.180          H  
ATOM  12662  HE2 TYR A 825      31.682  16.761 -12.913  1.00  1.180          H  
ATOM  12663  HH  TYR A 825      34.937  16.853 -14.058  1.00  1.180          H  
ATOM  12664  N   TYR A 826      29.470  10.694 -12.109  1.00  0.720          N  
ATOM  12665  CA  TYR A 826      28.347   9.794 -12.026  1.00  0.760          C  
ATOM  12666  C   TYR A 826      27.055  10.581 -12.008  1.00  0.740          C  
ATOM  12667  O   TYR A 826      27.005  11.705 -11.510  1.00  0.730          O  
ATOM  12668  CB  TYR A 826      28.464   8.942 -10.757  1.00  1.050          C  
ATOM  12669  CG  TYR A 826      29.672   8.031 -10.754  1.00  1.050          C  
ATOM  12670  CD1 TYR A 826      30.941   8.519 -10.433  1.00  1.050          C  
ATOM  12671  CD2 TYR A 826      29.512   6.703 -11.064  1.00  1.050          C  
ATOM  12672  CE1 TYR A 826      32.004   7.687 -10.462  1.00  1.050          C  
ATOM  12673  CE2 TYR A 826      30.595   5.872 -11.071  1.00  1.050          C  
ATOM  12674  CZ  TYR A 826      31.827   6.360 -10.780  1.00  1.050          C  
ATOM  12675  OH  TYR A 826      32.877   5.516 -10.781  1.00  1.050          O  
ATOM  12676  H   TYR A 826      29.482  11.522 -11.501  1.00  0.860          H  
ATOM  12677  HA  TYR A 826      28.345   9.147 -12.904  1.00  0.910          H  
ATOM  12678 1HB  TYR A 826      28.515   9.597  -9.895  1.00  1.260          H  
ATOM  12679 2HB  TYR A 826      27.571   8.326 -10.649  1.00  1.260          H  
ATOM  12680  HD1 TYR A 826      31.085   9.568 -10.171  1.00  1.260          H  
ATOM  12681  HD2 TYR A 826      28.527   6.310 -11.310  1.00  1.260          H  
ATOM  12682  HE1 TYR A 826      32.983   8.068 -10.226  1.00  1.260          H  
ATOM  12683  HE2 TYR A 826      30.476   4.821 -11.319  1.00  1.260          H  
ATOM  12684  HH  TYR A 826      32.535   4.613 -10.744  1.00  1.260          H  
ATOM  12685  N   ILE A 827      26.011   9.988 -12.546  1.00  0.750          N  
ATOM  12686  CA  ILE A 827      24.687  10.565 -12.423  1.00  0.740          C  
ATOM  12687  C   ILE A 827      23.926   9.580 -11.604  1.00  0.690          C  
ATOM  12688  O   ILE A 827      23.866   8.412 -11.972  1.00  0.660          O  
ATOM  12689  CB  ILE A 827      24.029  10.820 -13.769  1.00  1.040          C  
ATOM  12690  CG1 ILE A 827      24.885  11.813 -14.518  1.00  1.040          C  
ATOM  12691  CG2 ILE A 827      22.600  11.322 -13.560  1.00  1.040          C  
ATOM  12692  CD1 ILE A 827      24.481  11.994 -15.855  1.00  1.040          C  
ATOM  12693  H   ILE A 827      26.125   9.090 -12.993  1.00  0.900          H  
ATOM  12694  HA  ILE A 827      24.737  11.501 -11.881  1.00  0.890          H  
ATOM  12695  HB  ILE A 827      24.002   9.898 -14.346  1.00  1.250          H  
ATOM  12696 1HG1 ILE A 827      24.855  12.777 -14.008  1.00  1.250          H  
ATOM  12697 2HG1 ILE A 827      25.913  11.463 -14.537  1.00  1.250          H  
ATOM  12698 1HG2 ILE A 827      22.090  11.506 -14.498  1.00  1.250          H  
ATOM  12699 2HG2 ILE A 827      22.037  10.582 -13.013  1.00  1.250          H  
ATOM  12700 3HG2 ILE A 827      22.642  12.245 -12.989  1.00  1.250          H  
ATOM  12701 1HD1 ILE A 827      25.110  12.675 -16.313  1.00  1.250          H  
ATOM  12702 2HD1 ILE A 827      24.543  11.053 -16.353  1.00  1.250          H  
ATOM  12703 3HD1 ILE A 827      23.485  12.370 -15.895  1.00  1.250          H  
ATOM  12704  N   VAL A 828      23.389  10.041 -10.484  1.00  0.710          N  
ATOM  12705  CA  VAL A 828      22.774   9.122  -9.556  1.00  0.720          C  
ATOM  12706  C   VAL A 828      21.337   9.398  -9.135  1.00  0.700          C  
ATOM  12707  O   VAL A 828      20.804  10.512  -9.208  1.00  0.730          O  
ATOM  12708  CB  VAL A 828      23.634   9.058  -8.291  1.00  1.000          C  
ATOM  12709  CG1 VAL A 828      25.020   8.535  -8.593  1.00  1.000          C  
ATOM  12710  CG2 VAL A 828      23.757  10.454  -7.641  1.00  1.000          C  
ATOM  12711  H   VAL A 828      23.456  11.037 -10.281  1.00  0.850          H  
ATOM  12712  HA  VAL A 828      22.789   8.137 -10.005  1.00  0.860          H  
ATOM  12713  HB  VAL A 828      23.169   8.375  -7.627  1.00  1.200          H  
ATOM  12714 1HG1 VAL A 828      25.546   8.476  -7.671  1.00  1.200          H  
ATOM  12715 2HG1 VAL A 828      24.956   7.564  -9.017  1.00  1.200          H  
ATOM  12716 3HG1 VAL A 828      25.540   9.202  -9.275  1.00  1.200          H  
ATOM  12717 1HG2 VAL A 828      24.355  10.379  -6.736  1.00  1.200          H  
ATOM  12718 2HG2 VAL A 828      24.239  11.146  -8.331  1.00  1.200          H  
ATOM  12719 3HG2 VAL A 828      22.762  10.832  -7.387  1.00  1.200          H  
ATOM  12720  N   ASP A 829      20.752   8.339  -8.608  1.00  0.670          N  
ATOM  12721  CA  ASP A 829      19.409   8.305  -8.085  1.00  0.680          C  
ATOM  12722  C   ASP A 829      19.399   8.853  -6.659  1.00  0.750          C  
ATOM  12723  O   ASP A 829      20.433   9.242  -6.110  1.00  0.790          O  
ATOM  12724  CB  ASP A 829      18.914   6.854  -8.164  1.00  0.950          C  
ATOM  12725  CG  ASP A 829      17.425   6.706  -8.332  1.00  0.950          C  
ATOM  12726  OD1 ASP A 829      16.698   7.544  -7.821  1.00  0.950          O  
ATOM  12727  OD2 ASP A 829      17.019   5.769  -9.000  1.00  0.950          O  
ATOM  12728  H   ASP A 829      21.272   7.460  -8.605  1.00  0.800          H  
ATOM  12729  HA  ASP A 829      18.772   8.934  -8.703  1.00  0.820          H  
ATOM  12730 1HB  ASP A 829      19.421   6.340  -8.984  1.00  1.140          H  
ATOM  12731 2HB  ASP A 829      19.205   6.330  -7.244  1.00  1.140          H  
ATOM  12732  N   ARG A 830      18.238   8.879  -6.035  1.00  0.830          N  
ATOM  12733  CA  ARG A 830      18.128   9.458  -4.692  1.00  0.930          C  
ATOM  12734  C   ARG A 830      19.004   8.774  -3.623  1.00  1.010          C  
ATOM  12735  O   ARG A 830      19.386   9.417  -2.646  1.00  1.110          O  
ATOM  12736  CB  ARG A 830      16.676   9.501  -4.234  1.00  1.260          C  
ATOM  12737  CG  ARG A 830      15.752  10.480  -5.034  1.00  1.260          C  
ATOM  12738  CD  ARG A 830      16.071  11.949  -4.774  1.00  1.260          C  
ATOM  12739  NE  ARG A 830      15.142  12.858  -5.474  1.00  1.260          N  
ATOM  12740  CZ  ARG A 830      15.270  14.219  -5.558  1.00  1.260          C  
ATOM  12741  NH1 ARG A 830      16.275  14.864  -5.004  1.00  1.260          N  
ATOM  12742  NH2 ARG A 830      14.376  14.940  -6.206  1.00  1.260          N  
ATOM  12743  H   ARG A 830      17.422   8.519  -6.541  1.00  1.000          H  
ATOM  12744  HA  ARG A 830      18.477  10.485  -4.760  1.00  1.120          H  
ATOM  12745 1HB  ARG A 830      16.248   8.503  -4.311  1.00  1.510          H  
ATOM  12746 2HB  ARG A 830      16.640   9.792  -3.184  1.00  1.510          H  
ATOM  12747 1HG  ARG A 830      15.881  10.294  -6.101  1.00  1.510          H  
ATOM  12748 2HG  ARG A 830      14.711  10.303  -4.761  1.00  1.510          H  
ATOM  12749 1HD  ARG A 830      16.002  12.145  -3.704  1.00  1.510          H  
ATOM  12750 2HD  ARG A 830      17.073  12.174  -5.121  1.00  1.510          H  
ATOM  12751  HE  ARG A 830      14.338  12.438  -5.926  1.00  1.510          H  
ATOM  12752 1HH1 ARG A 830      16.995  14.378  -4.496  1.00  1.510          H  
ATOM  12753 2HH1 ARG A 830      16.304  15.899  -5.108  1.00  1.510          H  
ATOM  12754 1HH2 ARG A 830      13.581  14.504  -6.647  1.00  1.510          H  
ATOM  12755 2HH2 ARG A 830      14.517  15.966  -6.241  1.00  1.510          H  
ATOM  12756  N   ASP A 831      19.313   7.480  -3.776  1.00  1.020          N  
ATOM  12757  CA  ASP A 831      20.147   6.744  -2.828  1.00  1.170          C  
ATOM  12758  C   ASP A 831      21.613   6.656  -3.269  1.00  1.150          C  
ATOM  12759  O   ASP A 831      22.391   5.874  -2.715  1.00  1.280          O  
ATOM  12760  CB  ASP A 831      19.583   5.344  -2.651  1.00  1.580          C  
ATOM  12761  CG  ASP A 831      19.558   4.635  -3.968  1.00  1.580          C  
ATOM  12762  OD1 ASP A 831      19.920   5.280  -4.962  1.00  1.580          O  
ATOM  12763  OD2 ASP A 831      19.191   3.493  -4.014  1.00  1.580          O  
ATOM  12764  H   ASP A 831      18.979   6.944  -4.580  1.00  1.220          H  
ATOM  12765  HA  ASP A 831      20.113   7.259  -1.868  1.00  1.400          H  
ATOM  12766 1HB  ASP A 831      20.201   4.783  -1.950  1.00  1.890          H  
ATOM  12767 2HB  ASP A 831      18.572   5.399  -2.246  1.00  1.890          H  
ATOM  12768  N   LEU A 832      21.979   7.473  -4.254  1.00  1.010          N  
ATOM  12769  CA  LEU A 832      23.292   7.567  -4.878  1.00  1.040          C  
ATOM  12770  C   LEU A 832      23.665   6.378  -5.779  1.00  1.010          C  
ATOM  12771  O   LEU A 832      24.815   6.266  -6.208  1.00  1.300          O  
ATOM  12772  CB  LEU A 832      24.409   7.743  -3.835  1.00  1.440          C  
ATOM  12773  CG  LEU A 832      24.318   8.943  -2.861  1.00  1.440          C  
ATOM  12774  CD1 LEU A 832      25.475   8.862  -1.883  1.00  1.440          C  
ATOM  12775  CD2 LEU A 832      24.390  10.265  -3.631  1.00  1.440          C  
ATOM  12776  H   LEU A 832      21.269   8.089  -4.661  1.00  1.210          H  
ATOM  12777  HA  LEU A 832      23.275   8.453  -5.490  1.00  1.250          H  
ATOM  12778 1HB  LEU A 832      24.522   6.835  -3.256  1.00  1.730          H  
ATOM  12779 2HB  LEU A 832      25.313   7.886  -4.383  1.00  1.730          H  
ATOM  12780  HG  LEU A 832      23.380   8.889  -2.298  1.00  1.730          H  
ATOM  12781 1HD1 LEU A 832      25.416   9.683  -1.182  1.00  1.730          H  
ATOM  12782 2HD1 LEU A 832      25.428   7.919  -1.333  1.00  1.730          H  
ATOM  12783 3HD1 LEU A 832      26.416   8.913  -2.422  1.00  1.730          H  
ATOM  12784 1HD2 LEU A 832      24.339  11.096  -2.929  1.00  1.730          H  
ATOM  12785 2HD2 LEU A 832      25.328  10.311  -4.185  1.00  1.730          H  
ATOM  12786 3HD2 LEU A 832      23.557  10.342  -4.324  1.00  1.730          H  
ATOM  12787  N   ARG A 833      22.685   5.551  -6.167  1.00  0.820          N  
ATOM  12788  CA  ARG A 833      22.957   4.498  -7.140  1.00  0.790          C  
ATOM  12789  C   ARG A 833      23.054   5.118  -8.550  1.00  0.690          C  
ATOM  12790  O   ARG A 833      22.193   5.915  -8.918  1.00  0.650          O  
ATOM  12791  CB  ARG A 833      21.846   3.449  -7.152  1.00  1.120          C  
ATOM  12792  CG  ARG A 833      22.065   2.269  -8.130  1.00  1.120          C  
ATOM  12793  CD  ARG A 833      20.981   1.245  -8.056  1.00  1.120          C  
ATOM  12794  NE  ARG A 833      21.006   0.522  -6.791  1.00  1.120          N  
ATOM  12795  CZ  ARG A 833      20.132  -0.445  -6.412  1.00  1.120          C  
ATOM  12796  NH1 ARG A 833      19.156  -0.869  -7.167  1.00  1.120          N  
ATOM  12797  NH2 ARG A 833      20.241  -1.009  -5.222  1.00  1.120          N  
ATOM  12798  H   ARG A 833      21.739   5.633  -5.750  1.00  0.980          H  
ATOM  12799  HA  ARG A 833      23.873   4.006  -6.845  1.00  0.950          H  
ATOM  12800 1HB  ARG A 833      21.726   3.044  -6.145  1.00  1.340          H  
ATOM  12801 2HB  ARG A 833      20.896   3.931  -7.409  1.00  1.340          H  
ATOM  12802 1HG  ARG A 833      22.098   2.643  -9.157  1.00  1.340          H  
ATOM  12803 2HG  ARG A 833      23.005   1.776  -7.894  1.00  1.340          H  
ATOM  12804 1HD  ARG A 833      20.012   1.743  -8.148  1.00  1.340          H  
ATOM  12805 2HD  ARG A 833      21.101   0.526  -8.872  1.00  1.340          H  
ATOM  12806  HE  ARG A 833      21.723   0.778  -6.126  1.00  1.340          H  
ATOM  12807 1HH1 ARG A 833      18.971  -0.506  -8.096  1.00  1.340          H  
ATOM  12808 2HH1 ARG A 833      18.550  -1.600  -6.762  1.00  1.340          H  
ATOM  12809 1HH2 ARG A 833      20.969  -0.729  -4.579  1.00  1.340          H  
ATOM  12810 2HH2 ARG A 833      19.535  -1.722  -4.967  1.00  1.340          H  
ATOM  12811  N   PRO A 834      24.077   4.817  -9.370  1.00  0.700          N  
ATOM  12812  CA  PRO A 834      24.209   5.283 -10.746  1.00  0.640          C  
ATOM  12813  C   PRO A 834      22.994   4.999 -11.618  1.00  0.660          C  
ATOM  12814  O   PRO A 834      22.397   3.923 -11.521  1.00  0.740          O  
ATOM  12815  CB  PRO A 834      25.460   4.542 -11.232  1.00  0.960          C  
ATOM  12816  CG  PRO A 834      26.257   4.264  -9.974  1.00  0.960          C  
ATOM  12817  CD  PRO A 834      25.223   4.000  -8.903  1.00  0.960          C  
ATOM  12818  HA  PRO A 834      24.406   6.369 -10.739  1.00  0.770          H  
ATOM  12819 1HB  PRO A 834      25.156   3.616 -11.758  1.00  1.150          H  
ATOM  12820 2HB  PRO A 834      26.006   5.153 -11.965  1.00  1.150          H  
ATOM  12821 1HG  PRO A 834      26.937   3.413 -10.136  1.00  1.150          H  
ATOM  12822 2HG  PRO A 834      26.892   5.135  -9.735  1.00  1.150          H  
ATOM  12823 1HD  PRO A 834      24.975   2.931  -8.855  1.00  1.150          H  
ATOM  12824 2HD  PRO A 834      25.631   4.394  -7.953  1.00  1.150          H  
ATOM  12825  N   ARG A 835      22.646   5.956 -12.470  1.00  0.620          N  
ATOM  12826  CA  ARG A 835      21.539   5.851 -13.411  1.00  0.660          C  
ATOM  12827  C   ARG A 835      22.022   5.179 -14.706  1.00  0.640          C  
ATOM  12828  O   ARG A 835      23.202   5.283 -15.041  1.00  0.650          O  
ATOM  12829  CB  ARG A 835      20.983   7.245 -13.726  1.00  0.910          C  
ATOM  12830  CG  ARG A 835      20.440   8.037 -12.539  1.00  0.910          C  
ATOM  12831  CD  ARG A 835      19.161   7.493 -11.954  1.00  0.910          C  
ATOM  12832  NE  ARG A 835      18.047   7.610 -12.883  1.00  0.910          N  
ATOM  12833  CZ  ARG A 835      16.956   6.810 -12.932  1.00  0.910          C  
ATOM  12834  NH1 ARG A 835      16.758   5.800 -12.099  1.00  0.910          N  
ATOM  12835  NH2 ARG A 835      16.010   7.022 -13.827  1.00  0.910          N  
ATOM  12836  H   ARG A 835      23.189   6.815 -12.452  1.00  0.740          H  
ATOM  12837  HA  ARG A 835      20.771   5.251 -12.941  1.00  0.790          H  
ATOM  12838 1HB  ARG A 835      21.778   7.850 -14.162  1.00  1.090          H  
ATOM  12839 2HB  ARG A 835      20.202   7.189 -14.454  1.00  1.090          H  
ATOM  12840 1HG  ARG A 835      21.182   8.052 -11.763  1.00  1.090          H  
ATOM  12841 2HG  ARG A 835      20.242   9.039 -12.878  1.00  1.090          H  
ATOM  12842 1HD  ARG A 835      19.282   6.457 -11.665  1.00  1.090          H  
ATOM  12843 2HD  ARG A 835      18.914   8.083 -11.076  1.00  1.090          H  
ATOM  12844  HE  ARG A 835      18.059   8.417 -13.520  1.00  1.090          H  
ATOM  12845 1HH1 ARG A 835      17.380   5.604 -11.303  1.00  1.090          H  
ATOM  12846 2HH1 ARG A 835      15.881   5.267 -12.218  1.00  1.090          H  
ATOM  12847 1HH2 ARG A 835      16.009   7.803 -14.471  1.00  1.090          H  
ATOM  12848 2HH2 ARG A 835      15.221   6.383 -13.830  1.00  1.090          H  
ATOM  12849  N   PRO A 836      21.148   4.465 -15.443  1.00  0.680          N  
ATOM  12850  CA  PRO A 836      21.405   3.860 -16.741  1.00  0.660          C  
ATOM  12851  C   PRO A 836      21.515   4.894 -17.860  1.00  0.620          C  
ATOM  12852  O   PRO A 836      21.016   6.009 -17.722  1.00  0.620          O  
ATOM  12853  CB  PRO A 836      20.199   2.940 -16.917  1.00  0.990          C  
ATOM  12854  CG  PRO A 836      19.100   3.565 -16.112  1.00  0.990          C  
ATOM  12855  CD  PRO A 836      19.787   4.180 -14.914  1.00  0.990          C  
ATOM  12856  HA  PRO A 836      22.335   3.275 -16.674  1.00  0.790          H  
ATOM  12857 1HB  PRO A 836      19.966   2.848 -17.984  1.00  1.190          H  
ATOM  12858 2HB  PRO A 836      20.443   1.949 -16.551  1.00  1.190          H  
ATOM  12859 1HG  PRO A 836      18.577   4.284 -16.715  1.00  1.190          H  
ATOM  12860 2HG  PRO A 836      18.356   2.797 -15.839  1.00  1.190          H  
ATOM  12861 1HD  PRO A 836      19.250   5.088 -14.633  1.00  1.190          H  
ATOM  12862 2HD  PRO A 836      19.836   3.447 -14.090  1.00  1.190          H  
ATOM  12863  N   THR A 837      22.121   4.497 -18.980  1.00  0.610          N  
ATOM  12864  CA  THR A 837      22.298   5.343 -20.156  1.00  0.580          C  
ATOM  12865  C   THR A 837      20.968   5.981 -20.556  1.00  0.570          C  
ATOM  12866  O   THR A 837      19.938   5.315 -20.617  1.00  0.590          O  
ATOM  12867  CB  THR A 837      22.860   4.523 -21.341  1.00  0.820          C  
ATOM  12868  OG1 THR A 837      24.068   3.843 -20.937  1.00  0.820          O  
ATOM  12869  CG2 THR A 837      23.248   5.478 -22.498  1.00  0.820          C  
ATOM  12870  H   THR A 837      22.523   3.571 -19.031  1.00  0.730          H  
ATOM  12871  HA  THR A 837      22.999   6.143 -19.921  1.00  0.700          H  
ATOM  12872  HB  THR A 837      22.118   3.801 -21.677  1.00  0.990          H  
ATOM  12873  HG1 THR A 837      24.289   3.159 -21.583  1.00  0.990          H  
ATOM  12874 1HG2 THR A 837      23.653   4.898 -23.323  1.00  0.990          H  
ATOM  12875 2HG2 THR A 837      22.396   6.028 -22.846  1.00  0.990          H  
ATOM  12876 3HG2 THR A 837      24.001   6.187 -22.148  1.00  0.990          H  
ATOM  12877  N   TRP A 838      21.024   7.290 -20.809  1.00  0.550          N  
ATOM  12878  CA  TRP A 838      19.948   8.209 -21.178  1.00  0.570          C  
ATOM  12879  C   TRP A 838      18.990   8.581 -20.048  1.00  0.600          C  
ATOM  12880  O   TRP A 838      18.126   9.449 -20.247  1.00  0.670          O  
ATOM  12881  CB  TRP A 838      19.059   7.631 -22.309  1.00  0.790          C  
ATOM  12882  CG  TRP A 838      19.735   7.298 -23.612  1.00  0.790          C  
ATOM  12883  CD1 TRP A 838      20.152   8.198 -24.543  1.00  0.790          C  
ATOM  12884  CD2 TRP A 838      20.026   5.985 -24.172  1.00  0.790          C  
ATOM  12885  NE1 TRP A 838      20.691   7.550 -25.623  1.00  0.790          N  
ATOM  12886  CE2 TRP A 838      20.630   6.199 -25.409  1.00  0.790          C  
ATOM  12887  CE3 TRP A 838      19.822   4.666 -23.729  1.00  0.790          C  
ATOM  12888  CZ2 TRP A 838      21.045   5.155 -26.207  1.00  0.790          C  
ATOM  12889  CZ3 TRP A 838      20.243   3.625 -24.535  1.00  0.790          C  
ATOM  12890  CH2 TRP A 838      20.840   3.865 -25.739  1.00  0.790          C  
ATOM  12891  H   TRP A 838      21.937   7.737 -20.745  1.00  0.660          H  
ATOM  12892  HA  TRP A 838      20.417   9.126 -21.536  1.00  0.680          H  
ATOM  12893 1HB  TRP A 838      18.541   6.747 -21.957  1.00  0.950          H  
ATOM  12894 2HB  TRP A 838      18.282   8.332 -22.535  1.00  0.950          H  
ATOM  12895  HD1 TRP A 838      20.064   9.277 -24.447  1.00  0.950          H  
ATOM  12896  HE1 TRP A 838      21.061   7.994 -26.452  1.00  0.950          H  
ATOM  12897  HE3 TRP A 838      19.347   4.462 -22.777  1.00  0.950          H  
ATOM  12898  HZ2 TRP A 838      21.517   5.323 -27.172  1.00  0.950          H  
ATOM  12899  HZ3 TRP A 838      20.082   2.603 -24.189  1.00  0.950          H  
ATOM  12900  HH2 TRP A 838      21.158   3.021 -26.348  1.00  0.950          H  
ATOM  12901  N   ALA A 839      19.164   8.008 -18.857  1.00  0.590          N  
ATOM  12902  CA  ALA A 839      18.291   8.306 -17.744  1.00  0.640          C  
ATOM  12903  C   ALA A 839      18.759   9.552 -17.020  1.00  0.620          C  
ATOM  12904  O   ALA A 839      19.956   9.874 -16.999  1.00  0.600          O  
ATOM  12905  CB  ALA A 839      18.223   7.124 -16.810  1.00  0.880          C  
ATOM  12906  H   ALA A 839      19.914   7.325 -18.696  1.00  0.710          H  
ATOM  12907  HA  ALA A 839      17.291   8.493 -18.133  1.00  0.770          H  
ATOM  12908 1HB  ALA A 839      17.553   7.344 -16.004  1.00  1.050          H  
ATOM  12909 2HB  ALA A 839      17.863   6.278 -17.370  1.00  1.050          H  
ATOM  12910 3HB  ALA A 839      19.199   6.918 -16.427  1.00  1.050          H  
ATOM  12911  N   ARG A 840      17.803  10.266 -16.425  1.00  0.670          N  
ATOM  12912  CA  ARG A 840      18.106  11.458 -15.654  1.00  0.680          C  
ATOM  12913  C   ARG A 840      18.365  11.163 -14.187  1.00  0.680          C  
ATOM  12914  O   ARG A 840      17.783  10.231 -13.621  1.00  0.720          O  
ATOM  12915  CB  ARG A 840      16.969  12.472 -15.747  1.00  0.950          C  
ATOM  12916  CG  ARG A 840      15.647  12.098 -15.055  1.00  0.950          C  
ATOM  12917  CD  ARG A 840      14.561  13.084 -15.384  1.00  0.950          C  
ATOM  12918  NE  ARG A 840      14.822  14.445 -14.849  1.00  0.950          N  
ATOM  12919  CZ  ARG A 840      14.487  14.911 -13.617  1.00  0.950          C  
ATOM  12920  NH1 ARG A 840      13.866  14.150 -12.743  1.00  0.950          N  
ATOM  12921  NH2 ARG A 840      14.775  16.154 -13.291  1.00  0.950          N  
ATOM  12922  H   ARG A 840      16.843   9.963 -16.491  1.00  0.800          H  
ATOM  12923  HA  ARG A 840      18.992  11.903 -16.083  1.00  0.820          H  
ATOM  12924 1HB  ARG A 840      17.301  13.395 -15.290  1.00  1.140          H  
ATOM  12925 2HB  ARG A 840      16.752  12.677 -16.793  1.00  1.140          H  
ATOM  12926 1HG  ARG A 840      15.322  11.104 -15.363  1.00  1.140          H  
ATOM  12927 2HG  ARG A 840      15.792  12.108 -13.974  1.00  1.140          H  
ATOM  12928 1HD  ARG A 840      14.480  13.165 -16.466  1.00  1.140          H  
ATOM  12929 2HD  ARG A 840      13.610  12.725 -14.986  1.00  1.140          H  
ATOM  12930  HE  ARG A 840      15.292  15.090 -15.467  1.00  1.140          H  
ATOM  12931 1HH1 ARG A 840      13.621  13.197 -12.966  1.00  1.140          H  
ATOM  12932 2HH1 ARG A 840      13.620  14.520 -11.835  1.00  1.140          H  
ATOM  12933 1HH2 ARG A 840      15.254  16.759 -13.949  1.00  1.140          H  
ATOM  12934 2HH2 ARG A 840      14.514  16.507 -12.380  1.00  1.140          H  
ATOM  12935  N   GLY A 841      19.160  12.026 -13.560  1.00  0.680          N  
ATOM  12936  CA  GLY A 841      19.449  11.966 -12.122  1.00  0.700          C  
ATOM  12937  C   GLY A 841      20.338  13.133 -11.710  1.00  0.680          C  
ATOM  12938  O   GLY A 841      20.528  14.067 -12.490  1.00  0.660          O  
ATOM  12939  H   GLY A 841      19.623  12.726 -14.146  1.00  0.820          H  
ATOM  12940 1HA  GLY A 841      18.517  11.996 -11.558  1.00  0.840          H  
ATOM  12941 2HA  GLY A 841      19.940  11.032 -11.871  1.00  0.840          H  
ATOM  12942  N   GLU A 842      20.853  13.106 -10.484  1.00  0.690          N  
ATOM  12943  CA  GLU A 842      21.682  14.202  -9.968  1.00  0.680          C  
ATOM  12944  C   GLU A 842      23.154  13.974 -10.287  1.00  0.670          C  
ATOM  12945  O   GLU A 842      23.649  12.856 -10.162  1.00  0.690          O  
ATOM  12946  CB  GLU A 842      21.500  14.360  -8.457  1.00  0.960          C  
ATOM  12947  CG  GLU A 842      22.283  15.537  -7.861  1.00  0.960          C  
ATOM  12948  CD  GLU A 842      22.085  15.722  -6.415  1.00  0.960          C  
ATOM  12949  OE1 GLU A 842      21.384  14.942  -5.817  1.00  0.960          O  
ATOM  12950  OE2 GLU A 842      22.632  16.674  -5.887  1.00  0.960          O  
ATOM  12951  H   GLU A 842      20.699  12.277  -9.900  1.00  0.830          H  
ATOM  12952  HA  GLU A 842      21.371  15.130 -10.445  1.00  0.820          H  
ATOM  12953 1HB  GLU A 842      20.443  14.507  -8.233  1.00  1.150          H  
ATOM  12954 2HB  GLU A 842      21.822  13.445  -7.955  1.00  1.150          H  
ATOM  12955 1HG  GLU A 842      23.346  15.372  -8.023  1.00  1.150          H  
ATOM  12956 2HG  GLU A 842      22.003  16.454  -8.391  1.00  1.150          H  
ATOM  12957  N   MET A 843      23.873  15.006 -10.716  1.00  0.670          N  
ATOM  12958  CA  MET A 843      25.295  14.783 -10.976  1.00  0.690          C  
ATOM  12959  C   MET A 843      26.115  14.821  -9.686  1.00  0.680          C  
ATOM  12960  O   MET A 843      25.971  15.750  -8.875  1.00  0.690          O  
ATOM  12961  CB  MET A 843      25.850  15.785 -11.996  1.00  0.960          C  
ATOM  12962  CG  MET A 843      27.329  15.511 -12.394  1.00  0.960          C  
ATOM  12963  SD  MET A 843      27.975  16.614 -13.675  1.00  0.960          S  
ATOM  12964  CE  MET A 843      28.347  18.147 -12.855  1.00  0.960          C  
ATOM  12965  H   MET A 843      23.426  15.924 -10.841  1.00  0.800          H  
ATOM  12966  HA  MET A 843      25.412  13.788 -11.400  1.00  0.830          H  
ATOM  12967 1HB  MET A 843      25.247  15.748 -12.903  1.00  1.150          H  
ATOM  12968 2HB  MET A 843      25.777  16.796 -11.589  1.00  1.150          H  
ATOM  12969 1HG  MET A 843      27.968  15.611 -11.514  1.00  1.150          H  
ATOM  12970 2HG  MET A 843      27.416  14.478 -12.749  1.00  1.150          H  
ATOM  12971 1HE  MET A 843      28.750  18.859 -13.579  1.00  1.150          H  
ATOM  12972 2HE  MET A 843      27.438  18.556 -12.413  1.00  1.150          H  
ATOM  12973 3HE  MET A 843      29.085  17.968 -12.078  1.00  1.150          H  
ATOM  12974  N   ALA A 844      26.973  13.808  -9.523  1.00  0.680          N  
ATOM  12975  CA  ALA A 844      27.895  13.705  -8.401  1.00  0.690          C  
ATOM  12976  C   ALA A 844      29.319  13.691  -8.947  1.00  0.660          C  
ATOM  12977  O   ALA A 844      29.622  12.988  -9.924  1.00  0.660          O  
ATOM  12978  CB  ALA A 844      27.620  12.449  -7.581  1.00  0.960          C  
ATOM  12979  H   ALA A 844      26.981  13.071 -10.235  1.00  0.820          H  
ATOM  12980  HA  ALA A 844      27.772  14.581  -7.771  1.00  0.830          H  
ATOM  12981 1HB  ALA A 844      28.320  12.404  -6.748  1.00  1.150          H  
ATOM  12982 2HB  ALA A 844      26.600  12.485  -7.202  1.00  1.150          H  
ATOM  12983 3HB  ALA A 844      27.741  11.567  -8.213  1.00  1.150          H  
ATOM  12984  N   VAL A 845      30.213  14.441  -8.304  1.00  0.640          N  
ATOM  12985  CA  VAL A 845      31.574  14.480  -8.817  1.00  0.630          C  
ATOM  12986  C   VAL A 845      32.574  13.996  -7.787  1.00  0.660          C  
ATOM  12987  O   VAL A 845      32.727  14.589  -6.717  1.00  0.680          O  
ATOM  12988  CB  VAL A 845      31.922  15.918  -9.231  1.00  0.890          C  
ATOM  12989  CG1 VAL A 845      33.352  15.957  -9.854  1.00  0.890          C  
ATOM  12990  CG2 VAL A 845      30.823  16.435 -10.149  1.00  0.890          C  
ATOM  12991  H   VAL A 845      29.913  15.003  -7.502  1.00  0.770          H  
ATOM  12992  HA  VAL A 845      31.647  13.834  -9.693  1.00  0.760          H  
ATOM  12993  HB  VAL A 845      31.963  16.553  -8.349  1.00  1.060          H  
ATOM  12994 1HG1 VAL A 845      33.603  16.982 -10.133  1.00  1.060          H  
ATOM  12995 2HG1 VAL A 845      34.089  15.594  -9.147  1.00  1.060          H  
ATOM  12996 3HG1 VAL A 845      33.379  15.326 -10.742  1.00  1.060          H  
ATOM  12997 1HG2 VAL A 845      31.042  17.443 -10.457  1.00  1.060          H  
ATOM  12998 2HG2 VAL A 845      30.756  15.806 -10.995  1.00  1.060          H  
ATOM  12999 3HG2 VAL A 845      29.864  16.427  -9.636  1.00  1.060          H  
ATOM  13000  N   ALA A 846      33.268  12.920  -8.111  1.00  0.720          N  
ATOM  13001  CA  ALA A 846      34.234  12.331  -7.199  1.00  0.800          C  
ATOM  13002  C   ALA A 846      35.636  12.779  -7.569  1.00  0.880          C  
ATOM  13003  O   ALA A 846      35.972  12.939  -8.746  1.00  1.370          O  
ATOM  13004  CB  ALA A 846      34.116  10.820  -7.206  1.00  1.090          C  
ATOM  13005  H   ALA A 846      33.116  12.522  -9.043  1.00  0.860          H  
ATOM  13006  HA  ALA A 846      34.039  12.686  -6.194  1.00  0.960          H  
ATOM  13007 1HB  ALA A 846      34.841  10.406  -6.516  1.00  1.310          H  
ATOM  13008 2HB  ALA A 846      33.120  10.523  -6.911  1.00  1.310          H  
ATOM  13009 3HB  ALA A 846      34.306  10.451  -8.178  1.00  1.310          H  
ATOM  13010  N   SER A 847      36.467  12.981  -6.555  1.00  0.990          N  
ATOM  13011  CA  SER A 847      37.862  13.364  -6.749  1.00  1.240          C  
ATOM  13012  C   SER A 847      38.624  13.473  -5.419  1.00  1.310          C  
ATOM  13013  O   SER A 847      37.995  13.520  -4.357  1.00  1.990          O  
ATOM  13014  CB  SER A 847      37.984  14.672  -7.519  1.00  1.640          C  
ATOM  13015  OG  SER A 847      39.293  15.157  -7.487  1.00  1.640          O  
ATOM  13016  H   SER A 847      36.142  12.840  -5.613  1.00  1.190          H  
ATOM  13017  HA  SER A 847      38.295  12.591  -7.371  1.00  1.490          H  
ATOM  13018 1HB  SER A 847      37.723  14.517  -8.550  1.00  1.960          H  
ATOM  13019 2HB  SER A 847      37.326  15.393  -7.163  1.00  1.960          H  
ATOM  13020  HG  SER A 847      39.224  16.086  -7.780  1.00  1.960          H  
ATOM  13021  N   PRO A 848      39.970  13.350  -5.454  1.00  1.670          N  
ATOM  13022  CA  PRO A 848      40.951  13.742  -4.443  1.00  1.770          C  
ATOM  13023  C   PRO A 848      40.828  15.247  -4.154  1.00  1.320          C  
ATOM  13024  O   PRO A 848      39.737  15.808  -4.311  1.00  1.810          O  
ATOM  13025  CB  PRO A 848      42.293  13.370  -5.100  1.00  2.660          C  
ATOM  13026  CG  PRO A 848      41.963  12.252  -6.054  1.00  2.660          C  
ATOM  13027  CD  PRO A 848      40.583  12.561  -6.576  1.00  2.660          C  
ATOM  13028  HA  PRO A 848      40.782  13.151  -3.530  1.00  2.120          H  
ATOM  13029 1HB  PRO A 848      42.713  14.241  -5.624  1.00  3.190          H  
ATOM  13030 2HB  PRO A 848      43.020  13.068  -4.334  1.00  3.190          H  
ATOM  13031 1HG  PRO A 848      42.710  12.213  -6.864  1.00  3.190          H  
ATOM  13032 2HG  PRO A 848      42.009  11.279  -5.536  1.00  3.190          H  
ATOM  13033 1HD  PRO A 848      40.641  13.132  -7.517  1.00  3.190          H  
ATOM  13034 2HD  PRO A 848      40.063  11.587  -6.704  1.00  3.190          H  
ATOM  13035  N   LEU A 849      41.926  15.876  -3.714  1.00  1.720          N  
ATOM  13036  CA  LEU A 849      41.961  17.307  -3.370  1.00  2.200          C  
ATOM  13037  C   LEU A 849      41.280  18.229  -4.391  1.00  1.900          C  
ATOM  13038  O   LEU A 849      40.964  19.364  -4.058  1.00  2.540          O  
ATOM  13039  CB  LEU A 849      43.397  17.809  -3.134  1.00  2.890          C  
ATOM  13040  CG  LEU A 849      44.141  17.305  -1.832  1.00  2.890          C  
ATOM  13041  CD1 LEU A 849      45.574  17.778  -1.875  1.00  2.890          C  
ATOM  13042  CD2 LEU A 849      43.482  17.878  -0.570  1.00  2.890          C  
ATOM  13043  H   LEU A 849      42.778  15.345  -3.604  1.00  2.060          H  
ATOM  13044  HA  LEU A 849      41.411  17.424  -2.440  1.00  2.640          H  
ATOM  13045 1HB  LEU A 849      43.999  17.513  -3.990  1.00  3.470          H  
ATOM  13046 2HB  LEU A 849      43.375  18.893  -3.100  1.00  3.470          H  
ATOM  13047  HG  LEU A 849      44.129  16.220  -1.792  1.00  3.470          H  
ATOM  13048 1HD1 LEU A 849      46.086  17.430  -0.982  1.00  3.470          H  
ATOM  13049 2HD1 LEU A 849      46.060  17.374  -2.730  1.00  3.470          H  
ATOM  13050 3HD1 LEU A 849      45.609  18.864  -1.909  1.00  3.470          H  
ATOM  13051 1HD2 LEU A 849      44.031  17.529   0.311  1.00  3.470          H  
ATOM  13052 2HD2 LEU A 849      43.516  18.958  -0.604  1.00  3.470          H  
ATOM  13053 3HD2 LEU A 849      42.454  17.550  -0.491  1.00  3.470          H  
ATOM  13054  N   GLY A 850      41.183  17.856  -5.667  1.00  1.410          N  
ATOM  13055  CA  GLY A 850      40.492  18.729  -6.621  1.00  1.540          C  
ATOM  13056  C   GLY A 850      38.972  18.476  -6.656  1.00  1.270          C  
ATOM  13057  O   GLY A 850      38.641  17.667  -7.533  1.00  1.880          O  
ATOM  13058  H   GLY A 850      41.498  16.936  -5.941  1.00  1.690          H  
ATOM  13059 1HA  GLY A 850      40.629  19.762  -6.327  1.00  1.850          H  
ATOM  13060 2HA  GLY A 850      40.916  18.618  -7.612  1.00  1.850          H  
ATOM  13061  N   LEU A 851      38.471  18.361  -5.419  1.00  0.970          N  
ATOM  13062  CA  LEU A 851      37.172  18.927  -5.010  1.00  0.800          C  
ATOM  13063  C   LEU A 851      37.411  19.942  -3.917  1.00  0.910          C  
ATOM  13064  O   LEU A 851      38.433  19.913  -3.244  1.00  1.200          O  
ATOM  13065  CB  LEU A 851      36.190  17.921  -4.377  1.00  1.190          C  
ATOM  13066  CG  LEU A 851      35.779  16.705  -5.141  1.00  1.190          C  
ATOM  13067  CD1 LEU A 851      34.883  15.848  -4.257  1.00  1.190          C  
ATOM  13068  CD2 LEU A 851      35.046  17.112  -6.443  1.00  1.190          C  
ATOM  13069  H   LEU A 851      38.634  17.440  -5.018  1.00  1.160          H  
ATOM  13070  HA  LEU A 851      36.706  19.436  -5.848  1.00  0.960          H  
ATOM  13071 1HB  LEU A 851      36.635  17.583  -3.438  1.00  1.430          H  
ATOM  13072 2HB  LEU A 851      35.288  18.465  -4.131  1.00  1.430          H  
ATOM  13073  HG  LEU A 851      36.645  16.123  -5.343  1.00  1.430          H  
ATOM  13074 1HD1 LEU A 851      34.605  14.946  -4.795  1.00  1.430          H  
ATOM  13075 2HD1 LEU A 851      35.422  15.569  -3.349  1.00  1.430          H  
ATOM  13076 3HD1 LEU A 851      33.985  16.395  -3.987  1.00  1.430          H  
ATOM  13077 1HD2 LEU A 851      34.752  16.214  -6.977  1.00  1.430          H  
ATOM  13078 2HD2 LEU A 851      34.157  17.697  -6.203  1.00  1.430          H  
ATOM  13079 3HD2 LEU A 851      35.712  17.700  -7.075  1.00  1.430          H  
ATOM  13080  N   ALA A 852      36.469  20.823  -3.684  1.00  1.190          N  
ATOM  13081  CA  ALA A 852      36.630  21.683  -2.536  1.00  1.490          C  
ATOM  13082  C   ALA A 852      36.717  20.808  -1.290  1.00  1.080          C  
ATOM  13083  O   ALA A 852      36.143  19.721  -1.234  1.00  1.120          O  
ATOM  13084  CB  ALA A 852      35.499  22.671  -2.432  1.00  1.970          C  
ATOM  13085  H   ALA A 852      35.645  20.900  -4.281  1.00  1.430          H  
ATOM  13086  HA  ALA A 852      37.573  22.220  -2.630  1.00  1.790          H  
ATOM  13087 1HB  ALA A 852      35.647  23.308  -1.562  1.00  2.360          H  
ATOM  13088 2HB  ALA A 852      35.492  23.272  -3.328  1.00  2.360          H  
ATOM  13089 3HB  ALA A 852      34.569  22.143  -2.342  1.00  2.360          H  
ATOM  13090  N   LEU A 853      37.471  21.282  -0.309  1.00  0.860          N  
ATOM  13091  CA  LEU A 853      37.695  20.616   0.967  1.00  0.710          C  
ATOM  13092  C   LEU A 853      36.417  20.569   1.795  1.00  0.800          C  
ATOM  13093  O   LEU A 853      36.266  19.730   2.688  1.00  1.210          O  
ATOM  13094  CB  LEU A 853      38.806  21.362   1.737  1.00  1.050          C  
ATOM  13095  CG  LEU A 853      40.254  21.284   1.125  1.00  1.050          C  
ATOM  13096  CD1 LEU A 853      41.164  22.262   1.861  1.00  1.050          C  
ATOM  13097  CD2 LEU A 853      40.805  19.861   1.260  1.00  1.050          C  
ATOM  13098  H   LEU A 853      37.882  22.206  -0.445  1.00  1.030          H  
ATOM  13099  HA  LEU A 853      37.994  19.592   0.774  1.00  0.850          H  
ATOM  13100 1HB  LEU A 853      38.529  22.418   1.789  1.00  1.260          H  
ATOM  13101 2HB  LEU A 853      38.850  20.971   2.750  1.00  1.260          H  
ATOM  13102  HG  LEU A 853      40.227  21.562   0.076  1.00  1.260          H  
ATOM  13103 1HD1 LEU A 853      42.176  22.229   1.453  1.00  1.260          H  
ATOM  13104 2HD1 LEU A 853      40.771  23.251   1.738  1.00  1.260          H  
ATOM  13105 3HD1 LEU A 853      41.201  22.010   2.916  1.00  1.260          H  
ATOM  13106 1HD2 LEU A 853      41.805  19.835   0.844  1.00  1.260          H  
ATOM  13107 2HD2 LEU A 853      40.846  19.577   2.311  1.00  1.260          H  
ATOM  13108 3HD2 LEU A 853      40.182  19.157   0.719  1.00  1.260          H  
ATOM  13109  N   GLY A 854      35.532  21.508   1.530  1.00  0.800          N  
ATOM  13110  CA  GLY A 854      34.280  21.630   2.244  1.00  0.990          C  
ATOM  13111  C   GLY A 854      33.836  23.076   2.305  1.00  0.710          C  
ATOM  13112  O   GLY A 854      34.319  23.936   1.553  1.00  0.570          O  
ATOM  13113  H   GLY A 854      35.746  22.142   0.773  1.00  0.960          H  
ATOM  13114 1HA  GLY A 854      33.523  21.033   1.746  1.00  1.190          H  
ATOM  13115 2HA  GLY A 854      34.389  21.235   3.254  1.00  1.190          H  
ATOM  13116  N   TYR A 855      32.876  23.337   3.182  1.00  0.890          N  
ATOM  13117  CA  TYR A 855      32.370  24.685   3.339  1.00  0.990          C  
ATOM  13118  C   TYR A 855      33.030  25.320   4.543  1.00  1.130          C  
ATOM  13119  O   TYR A 855      33.284  24.664   5.571  1.00  1.020          O  
ATOM  13120  CB  TYR A 855      30.854  24.717   3.437  1.00  1.350          C  
ATOM  13121  CG  TYR A 855      30.197  24.358   2.145  1.00  1.350          C  
ATOM  13122  CD1 TYR A 855      29.763  23.077   1.946  1.00  1.350          C  
ATOM  13123  CD2 TYR A 855      30.053  25.310   1.147  1.00  1.350          C  
ATOM  13124  CE1 TYR A 855      29.161  22.716   0.771  1.00  1.350          C  
ATOM  13125  CE2 TYR A 855      29.459  24.955  -0.034  1.00  1.350          C  
ATOM  13126  CZ  TYR A 855      29.005  23.661  -0.223  1.00  1.350          C  
ATOM  13127  OH  TYR A 855      28.412  23.318  -1.409  1.00  1.350          O  
ATOM  13128  H   TYR A 855      32.504  22.586   3.764  1.00  1.070          H  
ATOM  13129  HA  TYR A 855      32.655  25.269   2.465  1.00  1.190          H  
ATOM  13130 1HB  TYR A 855      30.517  24.015   4.203  1.00  1.620          H  
ATOM  13131 2HB  TYR A 855      30.527  25.715   3.730  1.00  1.620          H  
ATOM  13132  HD1 TYR A 855      29.893  22.362   2.728  1.00  1.620          H  
ATOM  13133  HD2 TYR A 855      30.411  26.333   1.297  1.00  1.620          H  
ATOM  13134  HE1 TYR A 855      28.814  21.696   0.631  1.00  1.620          H  
ATOM  13135  HE2 TYR A 855      29.338  25.695  -0.830  1.00  1.620          H  
ATOM  13136  HH  TYR A 855      28.605  24.014  -2.074  1.00  1.620          H  
ATOM  13137  N   LEU A 856      33.291  26.611   4.432  1.00  1.420          N  
ATOM  13138  CA  LEU A 856      33.956  27.314   5.495  1.00  1.580          C  
ATOM  13139  C   LEU A 856      33.085  27.376   6.727  1.00  1.490          C  
ATOM  13140  O   LEU A 856      31.958  27.876   6.708  1.00  1.920          O  
ATOM  13141  CB  LEU A 856      34.340  28.725   5.008  1.00  2.150          C  
ATOM  13142  CG  LEU A 856      35.235  29.543   5.935  1.00  2.150          C  
ATOM  13143  CD1 LEU A 856      36.111  30.493   5.103  1.00  2.150          C  
ATOM  13144  CD2 LEU A 856      34.361  30.353   6.888  1.00  2.150          C  
ATOM  13145  H   LEU A 856      33.053  27.086   3.563  1.00  1.700          H  
ATOM  13146  HA  LEU A 856      34.867  26.775   5.746  1.00  1.900          H  
ATOM  13147 1HB  LEU A 856      34.838  28.643   4.048  1.00  2.580          H  
ATOM  13148 2HB  LEU A 856      33.422  29.291   4.856  1.00  2.580          H  
ATOM  13149  HG  LEU A 856      35.881  28.877   6.508  1.00  2.580          H  
ATOM  13150 1HD1 LEU A 856      36.750  31.076   5.769  1.00  2.580          H  
ATOM  13151 2HD1 LEU A 856      36.734  29.916   4.420  1.00  2.580          H  
ATOM  13152 3HD1 LEU A 856      35.473  31.162   4.536  1.00  2.580          H  
ATOM  13153 1HD2 LEU A 856      34.997  30.925   7.556  1.00  2.580          H  
ATOM  13154 2HD2 LEU A 856      33.719  31.028   6.324  1.00  2.580          H  
ATOM  13155 3HD2 LEU A 856      33.745  29.745   7.480  1.00  2.580          H  
ATOM  13156  N   ASN A 857      33.640  26.837   7.802  1.00  1.150          N  
ATOM  13157  CA  ASN A 857      33.021  26.752   9.111  1.00  1.130          C  
ATOM  13158  C   ASN A 857      31.612  26.172   9.059  1.00  1.080          C  
ATOM  13159  O   ASN A 857      30.753  26.606   9.829  1.00  1.140          O  
ATOM  13160  CB  ASN A 857      33.017  28.104   9.816  1.00  1.590          C  
ATOM  13161  CG  ASN A 857      34.419  28.641  10.076  1.00  1.590          C  
ATOM  13162  OD1 ASN A 857      35.377  27.870  10.224  1.00  1.590          O  
ATOM  13163  ND2 ASN A 857      34.547  29.947  10.152  1.00  1.590          N  
ATOM  13164  H   ASN A 857      34.566  26.450   7.697  1.00  1.380          H  
ATOM  13165  HA  ASN A 857      33.617  26.069   9.717  1.00  1.360          H  
ATOM  13166 1HB  ASN A 857      32.449  28.826   9.229  1.00  1.910          H  
ATOM  13167 2HB  ASN A 857      32.513  28.004  10.778  1.00  1.910          H  
ATOM  13168 1HD2 ASN A 857      35.445  30.359  10.318  1.00  1.910          H  
ATOM  13169 2HD2 ASN A 857      33.744  30.541  10.025  1.00  1.910          H  
ATOM  13170  N   ASP A 858      31.366  25.152   8.222  1.00  1.010          N  
ATOM  13171  CA  ASP A 858      30.018  24.592   8.204  1.00  1.020          C  
ATOM  13172  C   ASP A 858      30.009  23.084   7.917  1.00  1.000          C  
ATOM  13173  O   ASP A 858      29.799  22.667   6.764  1.00  0.980          O  
ATOM  13174  CB  ASP A 858      29.165  25.367   7.180  1.00  1.420          C  
ATOM  13175  CG  ASP A 858      27.648  25.027   7.192  1.00  1.420          C  
ATOM  13176  OD1 ASP A 858      27.268  23.986   7.719  1.00  1.420          O  
ATOM  13177  OD2 ASP A 858      26.860  25.837   6.692  1.00  1.420          O  
ATOM  13178  H   ASP A 858      32.086  24.810   7.573  1.00  1.210          H  
ATOM  13179  HA  ASP A 858      29.563  24.764   9.178  1.00  1.220          H  
ATOM  13180 1HB  ASP A 858      29.283  26.440   7.366  1.00  1.710          H  
ATOM  13181 2HB  ASP A 858      29.551  25.181   6.179  1.00  1.710          H  
ATOM  13182  N   PRO A 859      30.298  22.242   8.948  1.00  1.040          N  
ATOM  13183  CA  PRO A 859      30.358  20.789   8.896  1.00  1.060          C  
ATOM  13184  C   PRO A 859      29.052  20.125   8.485  1.00  1.090          C  
ATOM  13185  O   PRO A 859      29.074  19.030   7.922  1.00  1.100          O  
ATOM  13186  CB  PRO A 859      30.685  20.404  10.348  1.00  1.590          C  
ATOM  13187  CG  PRO A 859      31.340  21.622  10.942  1.00  1.590          C  
ATOM  13188  CD  PRO A 859      30.639  22.791  10.295  1.00  1.590          C  
ATOM  13189  HA  PRO A 859      31.175  20.488   8.223  1.00  1.270          H  
ATOM  13190 1HB  PRO A 859      29.762  20.115  10.875  1.00  1.910          H  
ATOM  13191 2HB  PRO A 859      31.345  19.523  10.360  1.00  1.910          H  
ATOM  13192 1HG  PRO A 859      31.226  21.613  12.039  1.00  1.910          H  
ATOM  13193 2HG  PRO A 859      32.421  21.608  10.738  1.00  1.910          H  
ATOM  13194 1HD  PRO A 859      29.730  23.060  10.856  1.00  1.910          H  
ATOM  13195 2HD  PRO A 859      31.351  23.605  10.252  1.00  1.910          H  
ATOM  13196  N   GLU A 860      27.921  20.807   8.701  1.00  1.110          N  
ATOM  13197  CA  GLU A 860      26.632  20.236   8.353  1.00  1.150          C  
ATOM  13198  C   GLU A 860      26.423  20.332   6.862  1.00  1.120          C  
ATOM  13199  O   GLU A 860      26.064  19.340   6.220  1.00  1.160          O  
ATOM  13200  CB  GLU A 860      25.502  20.938   9.110  1.00  1.590          C  
ATOM  13201  CG  GLU A 860      25.499  20.664  10.619  1.00  1.590          C  
ATOM  13202  CD  GLU A 860      24.392  21.377  11.358  1.00  1.590          C  
ATOM  13203  OE1 GLU A 860      23.719  22.172  10.752  1.00  1.590          O  
ATOM  13204  OE2 GLU A 860      24.226  21.122  12.527  1.00  1.590          O  
ATOM  13205  H   GLU A 860      27.922  21.706   9.169  1.00  1.330          H  
ATOM  13206  HA  GLU A 860      26.629  19.184   8.632  1.00  1.380          H  
ATOM  13207 1HB  GLU A 860      25.585  22.017   8.961  1.00  1.910          H  
ATOM  13208 2HB  GLU A 860      24.541  20.623   8.705  1.00  1.910          H  
ATOM  13209 1HG  GLU A 860      25.395  19.592  10.777  1.00  1.910          H  
ATOM  13210 2HG  GLU A 860      26.461  20.970  11.030  1.00  1.910          H  
ATOM  13211  N   ARG A 861      26.639  21.524   6.301  1.00  1.090          N  
ATOM  13212  CA  ARG A 861      26.475  21.687   4.872  1.00  1.060          C  
ATOM  13213  C   ARG A 861      27.501  20.813   4.157  1.00  1.030          C  
ATOM  13214  O   ARG A 861      27.209  20.232   3.106  1.00  1.030          O  
ATOM  13215  CB  ARG A 861      26.606  23.137   4.452  1.00  1.500          C  
ATOM  13216  CG  ARG A 861      26.294  23.389   3.002  1.00  1.500          C  
ATOM  13217  CD  ARG A 861      26.307  24.841   2.672  1.00  1.500          C  
ATOM  13218  NE  ARG A 861      26.136  25.070   1.241  1.00  1.500          N  
ATOM  13219  CZ  ARG A 861      24.968  24.998   0.571  1.00  1.500          C  
ATOM  13220  NH1 ARG A 861      23.852  24.683   1.196  1.00  1.500          N  
ATOM  13221  NH2 ARG A 861      24.935  25.236  -0.731  1.00  1.500          N  
ATOM  13222  H   ARG A 861      26.906  22.336   6.885  1.00  1.310          H  
ATOM  13223  HA  ARG A 861      25.477  21.350   4.597  1.00  1.270          H  
ATOM  13224 1HB  ARG A 861      25.937  23.751   5.053  1.00  1.800          H  
ATOM  13225 2HB  ARG A 861      27.625  23.480   4.642  1.00  1.800          H  
ATOM  13226 1HG  ARG A 861      26.990  22.880   2.382  1.00  1.800          H  
ATOM  13227 2HG  ARG A 861      25.306  22.993   2.800  1.00  1.800          H  
ATOM  13228 1HD  ARG A 861      25.515  25.360   3.208  1.00  1.800          H  
ATOM  13229 2HD  ARG A 861      27.270  25.262   2.968  1.00  1.800          H  
ATOM  13230  HE  ARG A 861      26.962  25.327   0.709  1.00  1.800          H  
ATOM  13231 1HH1 ARG A 861      23.857  24.496   2.187  1.00  1.800          H  
ATOM  13232 2HH1 ARG A 861      22.987  24.622   0.680  1.00  1.800          H  
ATOM  13233 1HH2 ARG A 861      25.779  25.480  -1.235  1.00  1.800          H  
ATOM  13234 2HH2 ARG A 861      24.061  25.178  -1.229  1.00  1.800          H  
ATOM  13235  N   THR A 862      28.710  20.722   4.722  1.00  1.030          N  
ATOM  13236  CA  THR A 862      29.746  19.920   4.108  1.00  1.030          C  
ATOM  13237  C   THR A 862      29.312  18.458   4.100  1.00  1.040          C  
ATOM  13238  O   THR A 862      29.414  17.786   3.073  1.00  1.060          O  
ATOM  13239  CB  THR A 862      31.094  20.075   4.845  1.00  1.440          C  
ATOM  13240  OG1 THR A 862      31.500  21.467   4.826  1.00  1.440          O  
ATOM  13241  CG2 THR A 862      32.164  19.241   4.121  1.00  1.440          C  
ATOM  13242  H   THR A 862      28.919  21.239   5.581  1.00  1.240          H  
ATOM  13243  HA  THR A 862      29.874  20.230   3.077  1.00  1.240          H  
ATOM  13244  HB  THR A 862      30.996  19.741   5.874  1.00  1.730          H  
ATOM  13245  HG1 THR A 862      30.927  21.976   5.465  1.00  1.730          H  
ATOM  13246 1HG2 THR A 862      33.120  19.357   4.630  1.00  1.730          H  
ATOM  13247 2HG2 THR A 862      31.887  18.188   4.121  1.00  1.730          H  
ATOM  13248 3HG2 THR A 862      32.256  19.581   3.104  1.00  1.730          H  
ATOM  13249  N   ALA A 863      28.816  17.948   5.233  1.00  1.070          N  
ATOM  13250  CA  ALA A 863      28.370  16.563   5.297  1.00  1.110          C  
ATOM  13251  C   ALA A 863      27.236  16.288   4.314  1.00  1.100          C  
ATOM  13252  O   ALA A 863      27.165  15.211   3.729  1.00  1.130          O  
ATOM  13253  CB  ALA A 863      27.913  16.236   6.705  1.00  1.540          C  
ATOM  13254  H   ALA A 863      28.770  18.512   6.085  1.00  1.280          H  
ATOM  13255  HA  ALA A 863      29.208  15.924   5.031  1.00  1.330          H  
ATOM  13256 1HB  ALA A 863      27.604  15.195   6.757  1.00  1.850          H  
ATOM  13257 2HB  ALA A 863      28.734  16.411   7.401  1.00  1.850          H  
ATOM  13258 3HB  ALA A 863      27.074  16.883   6.968  1.00  1.850          H  
ATOM  13259  N   ALA A 864      26.330  17.254   4.157  1.00  1.080          N  
ATOM  13260  CA  ALA A 864      25.204  17.137   3.246  1.00  1.080          C  
ATOM  13261  C   ALA A 864      25.614  17.003   1.780  1.00  1.030          C  
ATOM  13262  O   ALA A 864      24.949  16.302   1.012  1.00  1.060          O  
ATOM  13263  CB  ALA A 864      24.302  18.351   3.385  1.00  1.510          C  
ATOM  13264  H   ALA A 864      26.407  18.096   4.734  1.00  1.300          H  
ATOM  13265  HA  ALA A 864      24.650  16.243   3.525  1.00  1.300          H  
ATOM  13266 1HB  ALA A 864      23.439  18.238   2.732  1.00  1.810          H  
ATOM  13267 2HB  ALA A 864      23.973  18.441   4.420  1.00  1.810          H  
ATOM  13268 3HB  ALA A 864      24.854  19.243   3.104  1.00  1.810          H  
ATOM  13269  N   LYS A 865      26.685  17.696   1.376  1.00  0.970          N  
ATOM  13270  CA  LYS A 865      27.070  17.701  -0.031  1.00  0.950          C  
ATOM  13271  C   LYS A 865      28.272  16.836  -0.409  1.00  0.950          C  
ATOM  13272  O   LYS A 865      28.388  16.434  -1.561  1.00  0.950          O  
ATOM  13273  CB  LYS A 865      27.328  19.128  -0.475  1.00  1.340          C  
ATOM  13274  CG  LYS A 865      26.153  20.097  -0.274  1.00  1.340          C  
ATOM  13275  CD  LYS A 865      24.899  19.693  -1.064  1.00  1.340          C  
ATOM  13276  CE  LYS A 865      23.793  20.727  -0.904  1.00  1.340          C  
ATOM  13277  NZ  LYS A 865      22.535  20.315  -1.599  1.00  1.340          N  
ATOM  13278  H   LYS A 865      27.185  18.279   2.056  1.00  1.160          H  
ATOM  13279  HA  LYS A 865      26.234  17.309  -0.603  1.00  1.140          H  
ATOM  13280 1HB  LYS A 865      28.208  19.517   0.034  1.00  1.610          H  
ATOM  13281 2HB  LYS A 865      27.532  19.107  -1.530  1.00  1.610          H  
ATOM  13282 1HG  LYS A 865      25.907  20.143   0.789  1.00  1.610          H  
ATOM  13283 2HG  LYS A 865      26.463  21.094  -0.592  1.00  1.610          H  
ATOM  13284 1HD  LYS A 865      25.151  19.580  -2.126  1.00  1.610          H  
ATOM  13285 2HD  LYS A 865      24.513  18.747  -0.693  1.00  1.610          H  
ATOM  13286 1HE  LYS A 865      23.585  20.859   0.159  1.00  1.610          H  
ATOM  13287 2HE  LYS A 865      24.132  21.678  -1.317  1.00  1.610          H  
ATOM  13288 1HZ  LYS A 865      21.827  21.023  -1.467  1.00  1.610          H  
ATOM  13289 2HZ  LYS A 865      22.717  20.199  -2.589  1.00  1.610          H  
ATOM  13290 3HZ  LYS A 865      22.210  19.439  -1.213  1.00  1.610          H  
ATOM  13291  N   PHE A 866      29.209  16.593   0.503  1.00  0.990          N  
ATOM  13292  CA  PHE A 866      30.391  15.789   0.177  1.00  1.010          C  
ATOM  13293  C   PHE A 866      30.201  14.428   0.843  1.00  1.080          C  
ATOM  13294  O   PHE A 866      30.436  14.259   2.051  1.00  1.240          O  
ATOM  13295  CB  PHE A 866      31.665  16.482   0.658  1.00  1.410          C  
ATOM  13296  CG  PHE A 866      31.958  17.803  -0.031  1.00  1.410          C  
ATOM  13297  CD1 PHE A 866      31.377  18.970   0.434  1.00  1.410          C  
ATOM  13298  CD2 PHE A 866      32.831  17.887  -1.111  1.00  1.410          C  
ATOM  13299  CE1 PHE A 866      31.645  20.178  -0.147  1.00  1.410          C  
ATOM  13300  CE2 PHE A 866      33.101  19.116  -1.694  1.00  1.410          C  
ATOM  13301  CZ  PHE A 866      32.499  20.258  -1.202  1.00  1.410          C  
ATOM  13302  H   PHE A 866      29.117  16.962   1.450  1.00  1.190          H  
ATOM  13303  HA  PHE A 866      30.456  15.648  -0.897  1.00  1.210          H  
ATOM  13304 1HB  PHE A 866      31.591  16.668   1.727  1.00  1.690          H  
ATOM  13305 2HB  PHE A 866      32.515  15.822   0.494  1.00  1.690          H  
ATOM  13306  HD1 PHE A 866      30.699  18.915   1.277  1.00  1.690          H  
ATOM  13307  HD2 PHE A 866      33.309  16.976  -1.494  1.00  1.690          H  
ATOM  13308  HE1 PHE A 866      31.187  21.073   0.235  1.00  1.690          H  
ATOM  13309  HE2 PHE A 866      33.791  19.183  -2.533  1.00  1.690          H  
ATOM  13310  HZ  PHE A 866      32.702  21.219  -1.649  1.00  1.690          H  
ATOM  13311  N   VAL A 867      29.744  13.449   0.065  1.00  0.990          N  
ATOM  13312  CA  VAL A 867      29.325  12.188   0.669  1.00  1.080          C  
ATOM  13313  C   VAL A 867      30.015  11.029   0.028  1.00  1.090          C  
ATOM  13314  O   VAL A 867      30.338  11.098  -1.152  1.00  1.030          O  
ATOM  13315  CB  VAL A 867      27.807  12.004   0.439  1.00  1.480          C  
ATOM  13316  CG1 VAL A 867      27.031  13.179   1.064  1.00  1.480          C  
ATOM  13317  CG2 VAL A 867      27.518  11.888  -1.079  1.00  1.480          C  
ATOM  13318  H   VAL A 867      29.683  13.621  -0.947  1.00  1.190          H  
ATOM  13319  HA  VAL A 867      29.552  12.198   1.735  1.00  1.300          H  
ATOM  13320  HB  VAL A 867      27.474  11.096   0.941  1.00  1.770          H  
ATOM  13321 1HG1 VAL A 867      25.961  13.041   0.919  1.00  1.770          H  
ATOM  13322 2HG1 VAL A 867      27.244  13.231   2.131  1.00  1.770          H  
ATOM  13323 3HG1 VAL A 867      27.327  14.116   0.598  1.00  1.770          H  
ATOM  13324 1HG2 VAL A 867      26.466  11.758  -1.221  1.00  1.770          H  
ATOM  13325 2HG2 VAL A 867      27.847  12.795  -1.581  1.00  1.770          H  
ATOM  13326 3HG2 VAL A 867      28.022  11.036  -1.517  1.00  1.770          H  
ATOM  13327  N   THR A 868      30.153   9.919   0.741  1.00  1.210          N  
ATOM  13328  CA  THR A 868      30.743   8.775   0.087  1.00  1.250          C  
ATOM  13329  C   THR A 868      29.819   8.352  -1.037  1.00  1.250          C  
ATOM  13330  O   THR A 868      28.653   8.032  -0.802  1.00  1.300          O  
ATOM  13331  CB  THR A 868      30.950   7.603   1.064  1.00  1.730          C  
ATOM  13332  OG1 THR A 868      31.773   8.029   2.165  1.00  1.730          O  
ATOM  13333  CG2 THR A 868      31.663   6.478   0.335  1.00  1.730          C  
ATOM  13334  H   THR A 868      29.885   9.870   1.713  1.00  1.450          H  
ATOM  13335  HA  THR A 868      31.703   9.054  -0.338  1.00  1.500          H  
ATOM  13336  HB  THR A 868      29.989   7.257   1.439  1.00  2.080          H  
ATOM  13337  HG1 THR A 868      31.788   7.340   2.838  1.00  2.080          H  
ATOM  13338 1HG2 THR A 868      31.830   5.649   1.019  1.00  2.080          H  
ATOM  13339 2HG2 THR A 868      31.066   6.133  -0.509  1.00  2.080          H  
ATOM  13340 3HG2 THR A 868      32.613   6.851  -0.019  1.00  2.080          H  
ATOM  13341  N   LEU A 869      30.352   8.300  -2.245  1.00  1.290          N  
ATOM  13342  CA  LEU A 869      29.589   7.921  -3.409  1.00  1.340          C  
ATOM  13343  C   LEU A 869      29.894   6.457  -3.716  1.00  1.280          C  
ATOM  13344  O   LEU A 869      31.035   6.171  -4.083  1.00  1.390          O  
ATOM  13345  CB  LEU A 869      30.038   8.795  -4.585  1.00  1.860          C  
ATOM  13346  CG  LEU A 869      29.360   8.598  -5.952  1.00  1.860          C  
ATOM  13347  CD1 LEU A 869      27.906   9.059  -5.853  1.00  1.860          C  
ATOM  13348  CD2 LEU A 869      30.130   9.352  -7.045  1.00  1.860          C  
ATOM  13349  H   LEU A 869      31.318   8.620  -2.352  1.00  1.550          H  
ATOM  13350  HA  LEU A 869      28.543   8.097  -3.203  1.00  1.610          H  
ATOM  13351 1HB  LEU A 869      29.840   9.792  -4.284  1.00  2.230          H  
ATOM  13352 2HB  LEU A 869      31.121   8.689  -4.714  1.00  2.230          H  
ATOM  13353  HG  LEU A 869      29.358   7.544  -6.208  1.00  2.230          H  
ATOM  13354 1HD1 LEU A 869      27.450   8.909  -6.803  1.00  2.230          H  
ATOM  13355 2HD1 LEU A 869      27.378   8.500  -5.112  1.00  2.230          H  
ATOM  13356 3HD1 LEU A 869      27.865  10.114  -5.595  1.00  2.230          H  
ATOM  13357 1HD2 LEU A 869      29.644   9.182  -7.980  1.00  2.230          H  
ATOM  13358 2HD2 LEU A 869      30.142  10.407  -6.846  1.00  2.230          H  
ATOM  13359 3HD2 LEU A 869      31.156   8.978  -7.097  1.00  2.230          H  
ATOM  13360  N   PRO A 870      28.920   5.522  -3.677  1.00  1.310          N  
ATOM  13361  CA  PRO A 870      29.097   4.090  -3.921  1.00  1.340          C  
ATOM  13362  C   PRO A 870      29.888   3.780  -5.196  1.00  1.440          C  
ATOM  13363  O   PRO A 870      30.666   2.829  -5.230  1.00  1.540          O  
ATOM  13364  CB  PRO A 870      27.644   3.614  -4.038  1.00  2.010          C  
ATOM  13365  CG  PRO A 870      26.875   4.554  -3.146  1.00  2.010          C  
ATOM  13366  CD  PRO A 870      27.531   5.894  -3.338  1.00  2.010          C  
ATOM  13367  HA  PRO A 870      29.588   3.640  -3.045  1.00  1.610          H  
ATOM  13368 1HB  PRO A 870      27.310   3.656  -5.088  1.00  2.410          H  
ATOM  13369 2HB  PRO A 870      27.567   2.566  -3.719  1.00  2.410          H  
ATOM  13370 1HG  PRO A 870      25.809   4.567  -3.440  1.00  2.410          H  
ATOM  13371 2HG  PRO A 870      26.908   4.211  -2.101  1.00  2.410          H  
ATOM  13372 1HD  PRO A 870      27.053   6.423  -4.164  1.00  2.410          H  
ATOM  13373 2HD  PRO A 870      27.471   6.437  -2.379  1.00  2.410          H  
ATOM  13374  N   GLY A 871      29.717   4.618  -6.224  1.00  1.580          N  
ATOM  13375  CA  GLY A 871      30.417   4.486  -7.496  1.00  1.880          C  
ATOM  13376  C   GLY A 871      31.952   4.477  -7.378  1.00  1.990          C  
ATOM  13377  O   GLY A 871      32.624   3.876  -8.223  1.00  2.390          O  
ATOM  13378  H   GLY A 871      29.040   5.362  -6.153  1.00  1.900          H  
ATOM  13379 1HA  GLY A 871      30.093   3.565  -7.982  1.00  2.260          H  
ATOM  13380 2HA  GLY A 871      30.117   5.306  -8.149  1.00  2.260          H  
ATOM  13381  N   THR A 872      32.510   5.201  -6.384  1.00  1.900          N  
ATOM  13382  CA  THR A 872      33.966   5.298  -6.202  1.00  2.290          C  
ATOM  13383  C   THR A 872      34.498   5.032  -4.787  1.00  2.070          C  
ATOM  13384  O   THR A 872      35.677   4.713  -4.618  1.00  2.460          O  
ATOM  13385  CB  THR A 872      34.446   6.717  -6.538  1.00  3.050          C  
ATOM  13386  OG1 THR A 872      33.849   7.645  -5.618  1.00  3.050          O  
ATOM  13387  CG2 THR A 872      34.036   7.077  -7.896  1.00  3.050          C  
ATOM  13388  H   THR A 872      31.914   5.677  -5.710  1.00  2.280          H  
ATOM  13389  HA  THR A 872      34.438   4.584  -6.876  1.00  2.750          H  
ATOM  13390  HB  THR A 872      35.532   6.768  -6.451  1.00  3.660          H  
ATOM  13391  HG1 THR A 872      34.259   8.513  -5.737  1.00  3.660          H  
ATOM  13392 1HG2 THR A 872      34.374   8.076  -8.119  1.00  3.660          H  
ATOM  13393 2HG2 THR A 872      34.469   6.373  -8.604  1.00  3.660          H  
ATOM  13394 3HG2 THR A 872      32.959   7.041  -7.956  1.00  3.660          H  
ATOM  13395  N   GLY A 873      33.658   5.206  -3.765  1.00  2.120          N  
ATOM  13396  CA  GLY A 873      34.078   5.133  -2.364  1.00  2.070          C  
ATOM  13397  C   GLY A 873      34.677   6.461  -1.861  1.00  1.930          C  
ATOM  13398  O   GLY A 873      35.130   6.556  -0.717  1.00  2.230          O  
ATOM  13399  H   GLY A 873      32.688   5.434  -3.960  1.00  2.540          H  
ATOM  13400 1HA  GLY A 873      33.218   4.868  -1.751  1.00  2.480          H  
ATOM  13401 2HA  GLY A 873      34.808   4.336  -2.248  1.00  2.480          H  
ATOM  13402  N   GLU A 874      34.679   7.479  -2.722  1.00  1.820          N  
ATOM  13403  CA  GLU A 874      35.237   8.801  -2.430  1.00  1.790          C  
ATOM  13404  C   GLU A 874      34.137   9.788  -2.038  1.00  1.600          C  
ATOM  13405  O   GLU A 874      32.971   9.619  -2.418  1.00  1.780          O  
ATOM  13406  CB  GLU A 874      36.002   9.326  -3.653  1.00  2.520          C  
ATOM  13407  CG  GLU A 874      37.222   8.479  -4.066  1.00  2.520          C  
ATOM  13408  CD  GLU A 874      37.916   8.982  -5.323  1.00  2.520          C  
ATOM  13409  OE1 GLU A 874      37.265   9.586  -6.142  1.00  2.520          O  
ATOM  13410  OE2 GLU A 874      39.097   8.767  -5.453  1.00  2.520          O  
ATOM  13411  H   GLU A 874      34.286   7.317  -3.647  1.00  2.180          H  
ATOM  13412  HA  GLU A 874      35.934   8.709  -1.596  1.00  2.150          H  
ATOM  13413 1HB  GLU A 874      35.338   9.397  -4.488  1.00  3.020          H  
ATOM  13414 2HB  GLU A 874      36.366  10.333  -3.447  1.00  3.020          H  
ATOM  13415 1HG  GLU A 874      37.936   8.464  -3.248  1.00  3.020          H  
ATOM  13416 2HG  GLU A 874      36.888   7.447  -4.233  1.00  3.020          H  
ATOM  13417  N   ARG A 875      34.490  10.862  -1.310  1.00  1.460          N  
ATOM  13418  CA  ARG A 875      33.463  11.834  -0.900  1.00  1.320          C  
ATOM  13419  C   ARG A 875      33.059  12.831  -1.969  1.00  1.210          C  
ATOM  13420  O   ARG A 875      33.379  14.018  -1.891  1.00  1.580          O  
ATOM  13421  CB  ARG A 875      33.853  12.615   0.340  1.00  1.900          C  
ATOM  13422  CG  ARG A 875      33.890  11.803   1.608  1.00  1.900          C  
ATOM  13423  CD  ARG A 875      34.174  12.641   2.807  1.00  1.900          C  
ATOM  13424  NE  ARG A 875      33.054  13.557   3.145  1.00  1.900          N  
ATOM  13425  CZ  ARG A 875      33.054  14.454   4.156  1.00  1.900          C  
ATOM  13426  NH1 ARG A 875      34.101  14.596   4.950  1.00  1.900          N  
ATOM  13427  NH2 ARG A 875      31.969  15.175   4.342  1.00  1.900          N  
ATOM  13428  H   ARG A 875      35.454  10.991  -1.035  1.00  1.750          H  
ATOM  13429  HA  ARG A 875      32.599  11.262  -0.629  1.00  1.580          H  
ATOM  13430 1HB  ARG A 875      34.829  13.069   0.198  1.00  2.280          H  
ATOM  13431 2HB  ARG A 875      33.134  13.418   0.491  1.00  2.280          H  
ATOM  13432 1HG  ARG A 875      32.915  11.332   1.752  1.00  2.280          H  
ATOM  13433 2HG  ARG A 875      34.653  11.033   1.528  1.00  2.280          H  
ATOM  13434 1HD  ARG A 875      34.349  11.986   3.659  1.00  2.280          H  
ATOM  13435 2HD  ARG A 875      35.063  13.241   2.616  1.00  2.280          H  
ATOM  13436  HE  ARG A 875      32.182  13.521   2.591  1.00  2.280          H  
ATOM  13437 1HH1 ARG A 875      34.927  14.037   4.808  1.00  2.280          H  
ATOM  13438 2HH1 ARG A 875      34.076  15.269   5.704  1.00  2.280          H  
ATOM  13439 1HH2 ARG A 875      31.169  15.017   3.699  1.00  2.280          H  
ATOM  13440 2HH2 ARG A 875      31.911  15.828   5.108  1.00  2.280          H  
ATOM  13441  N   ALA A 876      32.338  12.324  -2.952  1.00  0.940          N  
ATOM  13442  CA  ALA A 876      31.883  13.075  -4.111  1.00  0.830          C  
ATOM  13443  C   ALA A 876      31.002  14.226  -3.742  1.00  0.800          C  
ATOM  13444  O   ALA A 876      30.225  14.161  -2.786  1.00  0.850          O  
ATOM  13445  CB  ALA A 876      31.106  12.206  -5.051  1.00  1.210          C  
ATOM  13446  H   ALA A 876      32.182  11.313  -2.892  1.00  1.130          H  
ATOM  13447  HA  ALA A 876      32.761  13.468  -4.598  1.00  1.000          H  
ATOM  13448 1HB  ALA A 876      30.802  12.777  -5.918  1.00  1.450          H  
ATOM  13449 2HB  ALA A 876      31.717  11.375  -5.348  1.00  1.450          H  
ATOM  13450 3HB  ALA A 876      30.234  11.868  -4.530  1.00  1.450          H  
ATOM  13451  N   TYR A 877      31.108  15.281  -4.527  1.00  0.750          N  
ATOM  13452  CA  TYR A 877      30.293  16.440  -4.320  1.00  0.750          C  
ATOM  13453  C   TYR A 877      28.971  16.291  -5.046  1.00  0.690          C  
ATOM  13454  O   TYR A 877      28.928  15.995  -6.245  1.00  0.660          O  
ATOM  13455  CB  TYR A 877      31.023  17.694  -4.773  1.00  1.050          C  
ATOM  13456  CG  TYR A 877      30.179  18.895  -4.638  1.00  1.050          C  
ATOM  13457  CD1 TYR A 877      29.875  19.383  -3.388  1.00  1.050          C  
ATOM  13458  CD2 TYR A 877      29.695  19.513  -5.760  1.00  1.050          C  
ATOM  13459  CE1 TYR A 877      29.089  20.483  -3.267  1.00  1.050          C  
ATOM  13460  CE2 TYR A 877      28.907  20.614  -5.635  1.00  1.050          C  
ATOM  13461  CZ  TYR A 877      28.598  21.100  -4.396  1.00  1.050          C  
ATOM  13462  OH  TYR A 877      27.796  22.205  -4.276  1.00  1.050          O  
ATOM  13463  H   TYR A 877      31.745  15.245  -5.321  1.00  0.900          H  
ATOM  13464  HA  TYR A 877      30.086  16.530  -3.259  1.00  0.900          H  
ATOM  13465 1HB  TYR A 877      31.920  17.833  -4.175  1.00  1.260          H  
ATOM  13466 2HB  TYR A 877      31.328  17.592  -5.816  1.00  1.260          H  
ATOM  13467  HD1 TYR A 877      30.253  18.891  -2.496  1.00  1.260          H  
ATOM  13468  HD2 TYR A 877      29.937  19.123  -6.744  1.00  1.260          H  
ATOM  13469  HE1 TYR A 877      28.845  20.872  -2.282  1.00  1.260          H  
ATOM  13470  HE2 TYR A 877      28.523  21.110  -6.515  1.00  1.260          H  
ATOM  13471  HH  TYR A 877      27.803  22.509  -3.359  1.00  1.260          H  
ATOM  13472  N   LEU A 878      27.887  16.495  -4.322  1.00  0.730          N  
ATOM  13473  CA  LEU A 878      26.568  16.421  -4.909  1.00  0.710          C  
ATOM  13474  C   LEU A 878      26.245  17.818  -5.362  1.00  0.700          C  
ATOM  13475  O   LEU A 878      26.173  18.743  -4.550  1.00  0.890          O  
ATOM  13476  CB  LEU A 878      25.563  15.923  -3.879  1.00  1.000          C  
ATOM  13477  CG  LEU A 878      25.909  14.582  -3.195  1.00  1.000          C  
ATOM  13478  CD1 LEU A 878      24.810  14.279  -2.186  1.00  1.000          C  
ATOM  13479  CD2 LEU A 878      26.093  13.458  -4.241  1.00  1.000          C  
ATOM  13480  H   LEU A 878      27.990  16.684  -3.323  1.00  0.880          H  
ATOM  13481  HA  LEU A 878      26.574  15.774  -5.785  1.00  0.850          H  
ATOM  13482 1HB  LEU A 878      25.475  16.679  -3.099  1.00  1.200          H  
ATOM  13483 2HB  LEU A 878      24.589  15.814  -4.366  1.00  1.200          H  
ATOM  13484  HG  LEU A 878      26.843  14.691  -2.642  1.00  1.200          H  
ATOM  13485 1HD1 LEU A 878      25.020  13.368  -1.662  1.00  1.200          H  
ATOM  13486 2HD1 LEU A 878      24.747  15.100  -1.465  1.00  1.200          H  
ATOM  13487 3HD1 LEU A 878      23.857  14.181  -2.707  1.00  1.200          H  
ATOM  13488 1HD2 LEU A 878      26.345  12.535  -3.732  1.00  1.200          H  
ATOM  13489 2HD2 LEU A 878      25.169  13.325  -4.810  1.00  1.200          H  
ATOM  13490 3HD2 LEU A 878      26.902  13.716  -4.917  1.00  1.200          H  
ATOM  13491  N   THR A 879      26.059  17.972  -6.668  1.00  0.660          N  
ATOM  13492  CA  THR A 879      25.909  19.290  -7.257  1.00  0.680          C  
ATOM  13493  C   THR A 879      24.543  19.953  -7.179  1.00  0.700          C  
ATOM  13494  O   THR A 879      24.447  21.169  -7.339  1.00  0.730          O  
ATOM  13495  CB  THR A 879      26.254  19.200  -8.748  1.00  0.940          C  
ATOM  13496  OG1 THR A 879      25.315  18.314  -9.382  1.00  0.940          O  
ATOM  13497  CG2 THR A 879      27.701  18.687  -8.972  1.00  0.940          C  
ATOM  13498  H   THR A 879      26.084  17.152  -7.278  1.00  0.790          H  
ATOM  13499  HA  THR A 879      26.603  19.949  -6.770  1.00  0.820          H  
ATOM  13500  HB  THR A 879      26.147  20.186  -9.197  1.00  1.130          H  
ATOM  13501  HG1 THR A 879      25.483  17.393  -9.081  1.00  1.130          H  
ATOM  13502 1HG2 THR A 879      27.905  18.637 -10.024  1.00  1.130          H  
ATOM  13503 2HG2 THR A 879      28.402  19.361  -8.505  1.00  1.130          H  
ATOM  13504 3HG2 THR A 879      27.819  17.695  -8.537  1.00  1.130          H  
ATOM  13505  N   GLY A 880      23.473  19.197  -6.962  1.00  0.720          N  
ATOM  13506  CA  GLY A 880      22.146  19.795  -6.937  1.00  0.750          C  
ATOM  13507  C   GLY A 880      21.574  19.996  -8.340  1.00  0.740          C  
ATOM  13508  O   GLY A 880      20.440  20.465  -8.473  1.00  0.770          O  
ATOM  13509  H   GLY A 880      23.517  18.185  -6.794  1.00  0.860          H  
ATOM  13510 1HA  GLY A 880      21.481  19.141  -6.366  1.00  0.900          H  
ATOM  13511 2HA  GLY A 880      22.185  20.749  -6.415  1.00  0.900          H  
ATOM  13512  N   ASP A 881      22.372  19.653  -9.361  1.00  0.700          N  
ATOM  13513  CA  ASP A 881      22.028  19.785 -10.768  1.00  0.710          C  
ATOM  13514  C   ASP A 881      21.601  18.463 -11.337  1.00  0.710          C  
ATOM  13515  O   ASP A 881      22.267  17.450 -11.091  1.00  0.760          O  
ATOM  13516  CB  ASP A 881      23.224  20.273 -11.600  1.00  0.990          C  
ATOM  13517  CG  ASP A 881      23.681  21.736 -11.395  1.00  0.990          C  
ATOM  13518  OD1 ASP A 881      22.926  22.563 -10.927  1.00  0.990          O  
ATOM  13519  OD2 ASP A 881      24.827  22.006 -11.735  1.00  0.990          O  
ATOM  13520  H   ASP A 881      23.293  19.274  -9.141  1.00  0.840          H  
ATOM  13521  HA  ASP A 881      21.199  20.461 -10.876  1.00  0.850          H  
ATOM  13522 1HB  ASP A 881      24.081  19.626 -11.392  1.00  1.190          H  
ATOM  13523 2HB  ASP A 881      22.979  20.135 -12.645  1.00  1.190          H  
ATOM  13524  N   PHE A 882      20.538  18.471 -12.127  1.00  0.670          N  
ATOM  13525  CA  PHE A 882      20.115  17.263 -12.796  1.00  0.660          C  
ATOM  13526  C   PHE A 882      20.805  17.128 -14.117  1.00  0.640          C  
ATOM  13527  O   PHE A 882      21.151  18.128 -14.745  1.00  0.680          O  
ATOM  13528  CB  PHE A 882      18.615  17.210 -13.029  1.00  0.930          C  
ATOM  13529  CG  PHE A 882      17.839  16.901 -11.858  1.00  0.930          C  
ATOM  13530  CD1 PHE A 882      17.242  17.877 -11.124  1.00  0.930          C  
ATOM  13531  CD2 PHE A 882      17.690  15.574 -11.484  1.00  0.930          C  
ATOM  13532  CE1 PHE A 882      16.503  17.530 -10.027  1.00  0.930          C  
ATOM  13533  CE2 PHE A 882      16.960  15.227 -10.386  1.00  0.930          C  
ATOM  13534  CZ  PHE A 882      16.361  16.215  -9.651  1.00  0.930          C  
ATOM  13535  H   PHE A 882      20.010  19.337 -12.293  1.00  0.800          H  
ATOM  13536  HA  PHE A 882      20.392  16.420 -12.178  1.00  0.790          H  
ATOM  13537 1HB  PHE A 882      18.280  18.174 -13.416  1.00  1.110          H  
ATOM  13538 2HB  PHE A 882      18.397  16.459 -13.777  1.00  1.110          H  
ATOM  13539  HD1 PHE A 882      17.353  18.929 -11.420  1.00  1.110          H  
ATOM  13540  HD2 PHE A 882      18.165  14.804 -12.083  1.00  1.110          H  
ATOM  13541  HE1 PHE A 882      16.032  18.287  -9.458  1.00  1.110          H  
ATOM  13542  HE2 PHE A 882      16.854  14.179 -10.101  1.00  1.110          H  
ATOM  13543  HZ  PHE A 882      15.774  15.967  -8.769  1.00  1.110          H  
ATOM  13544  N   GLY A 883      20.966  15.908 -14.565  1.00  0.620          N  
ATOM  13545  CA  GLY A 883      21.544  15.681 -15.864  1.00  0.630          C  
ATOM  13546  C   GLY A 883      21.276  14.286 -16.379  1.00  0.660          C  
ATOM  13547  O   GLY A 883      20.634  13.470 -15.714  1.00  0.710          O  
ATOM  13548  H   GLY A 883      20.704  15.131 -13.966  1.00  0.740          H  
ATOM  13549 1HA  GLY A 883      21.172  16.413 -16.565  1.00  0.760          H  
ATOM  13550 2HA  GLY A 883      22.620  15.831 -15.800  1.00  0.760          H  
ATOM  13551  N   ARG A 884      21.773  14.005 -17.580  1.00  0.670          N  
ATOM  13552  CA  ARG A 884      21.558  12.692 -18.201  1.00  0.740          C  
ATOM  13553  C   ARG A 884      22.845  12.055 -18.642  1.00  0.700          C  
ATOM  13554  O   ARG A 884      23.761  12.720 -19.143  1.00  0.670          O  
ATOM  13555  CB  ARG A 884      20.670  12.766 -19.424  1.00  1.010          C  
ATOM  13556  CG  ARG A 884      19.309  13.267 -19.202  1.00  1.010          C  
ATOM  13557  CD  ARG A 884      18.642  13.490 -20.476  1.00  1.010          C  
ATOM  13558  NE  ARG A 884      18.374  12.262 -21.186  1.00  1.010          N  
ATOM  13559  CZ  ARG A 884      18.277  12.136 -22.508  1.00  1.010          C  
ATOM  13560  NH1 ARG A 884      18.502  13.148 -23.345  1.00  1.010          N  
ATOM  13561  NH2 ARG A 884      17.952  10.949 -22.943  1.00  1.010          N  
ATOM  13562  H   ARG A 884      22.298  14.755 -18.039  1.00  0.800          H  
ATOM  13563  HA  ARG A 884      21.093  12.030 -17.474  1.00  0.890          H  
ATOM  13564 1HB  ARG A 884      21.143  13.355 -20.197  1.00  1.210          H  
ATOM  13565 2HB  ARG A 884      20.556  11.754 -19.817  1.00  1.210          H  
ATOM  13566 1HG  ARG A 884      18.733  12.556 -18.608  1.00  1.210          H  
ATOM  13567 2HG  ARG A 884      19.382  14.209 -18.695  1.00  1.210          H  
ATOM  13568 1HD  ARG A 884      17.691  13.989 -20.301  1.00  1.210          H  
ATOM  13569 2HD  ARG A 884      19.268  14.118 -21.087  1.00  1.210          H  
ATOM  13570  HE  ARG A 884      18.197  11.398 -20.645  1.00  1.210          H  
ATOM  13571 1HH1 ARG A 884      18.828  14.072 -23.004  1.00  1.210          H  
ATOM  13572 2HH1 ARG A 884      18.425  13.008 -24.336  1.00  1.210          H  
ATOM  13573 1HH2 ARG A 884      17.821  10.211 -22.228  1.00  1.210          H  
ATOM  13574 2HH2 ARG A 884      17.864  10.758 -23.928  1.00  1.210          H  
ATOM  13575  N   LEU A 885      22.888  10.733 -18.529  1.00  0.730          N  
ATOM  13576  CA  LEU A 885      24.083  10.022 -18.977  1.00  0.730          C  
ATOM  13577  C   LEU A 885      24.009   9.778 -20.479  1.00  0.650          C  
ATOM  13578  O   LEU A 885      23.112   9.100 -20.983  1.00  0.630          O  
ATOM  13579  CB  LEU A 885      24.233   8.697 -18.209  1.00  1.020          C  
ATOM  13580  CG  LEU A 885      25.487   7.836 -18.519  1.00  1.020          C  
ATOM  13581  CD1 LEU A 885      26.799   8.603 -18.099  1.00  1.020          C  
ATOM  13582  CD2 LEU A 885      25.354   6.507 -17.747  1.00  1.020          C  
ATOM  13583  H   LEU A 885      22.084  10.251 -18.099  1.00  0.880          H  
ATOM  13584  HA  LEU A 885      24.949  10.653 -18.781  1.00  0.880          H  
ATOM  13585 1HB  LEU A 885      24.234   8.907 -17.144  1.00  1.230          H  
ATOM  13586 2HB  LEU A 885      23.354   8.084 -18.417  1.00  1.230          H  
ATOM  13587  HG  LEU A 885      25.541   7.630 -19.594  1.00  1.230          H  
ATOM  13588 1HD1 LEU A 885      27.665   7.979 -18.321  1.00  1.230          H  
ATOM  13589 2HD1 LEU A 885      26.894   9.538 -18.657  1.00  1.230          H  
ATOM  13590 3HD1 LEU A 885      26.776   8.823 -17.032  1.00  1.230          H  
ATOM  13591 1HD2 LEU A 885      26.218   5.877 -17.954  1.00  1.230          H  
ATOM  13592 2HD2 LEU A 885      25.297   6.703 -16.672  1.00  1.230          H  
ATOM  13593 3HD2 LEU A 885      24.454   5.988 -18.054  1.00  1.230          H  
ATOM  13594  N   LEU A 886      24.951  10.324 -21.210  1.00  0.650          N  
ATOM  13595  CA  LEU A 886      24.931  10.195 -22.649  1.00  0.630          C  
ATOM  13596  C   LEU A 886      25.598   8.881 -23.053  1.00  0.640          C  
ATOM  13597  O   LEU A 886      26.379   8.319 -22.277  1.00  0.670          O  
ATOM  13598  CB  LEU A 886      25.578  11.462 -23.252  1.00  0.890          C  
ATOM  13599  CG  LEU A 886      24.825  12.806 -22.895  1.00  0.890          C  
ATOM  13600  CD1 LEU A 886      25.605  13.989 -23.439  1.00  0.890          C  
ATOM  13601  CD2 LEU A 886      23.386  12.783 -23.479  1.00  0.890          C  
ATOM  13602  H   LEU A 886      25.695  10.881 -20.772  1.00  0.780          H  
ATOM  13603  HA  LEU A 886      23.896  10.138 -22.957  1.00  0.760          H  
ATOM  13604 1HB  LEU A 886      26.581  11.532 -22.858  1.00  1.070          H  
ATOM  13605 2HB  LEU A 886      25.675  11.397 -24.322  1.00  1.070          H  
ATOM  13606  HG  LEU A 886      24.771  12.917 -21.808  1.00  1.070          H  
ATOM  13607 1HD1 LEU A 886      25.086  14.898 -23.171  1.00  1.070          H  
ATOM  13608 2HD1 LEU A 886      26.598  14.000 -23.007  1.00  1.070          H  
ATOM  13609 3HD1 LEU A 886      25.681  13.918 -24.523  1.00  1.070          H  
ATOM  13610 1HD2 LEU A 886      22.870  13.700 -23.241  1.00  1.070          H  
ATOM  13611 2HD2 LEU A 886      23.438  12.681 -24.560  1.00  1.070          H  
ATOM  13612 3HD2 LEU A 886      22.814  11.968 -23.069  1.00  1.070          H  
ATOM  13613  N   PRO A 887      25.289   8.343 -24.248  1.00  0.670          N  
ATOM  13614  CA  PRO A 887      25.814   7.107 -24.809  1.00  0.700          C  
ATOM  13615  C   PRO A 887      27.331   7.057 -24.978  1.00  0.670          C  
ATOM  13616  O   PRO A 887      27.872   5.974 -25.193  1.00  0.710          O  
ATOM  13617  CB  PRO A 887      25.064   6.990 -26.147  1.00  1.050          C  
ATOM  13618  CG  PRO A 887      24.598   8.375 -26.464  1.00  1.050          C  
ATOM  13619  CD  PRO A 887      24.250   8.967 -25.123  1.00  1.050          C  
ATOM  13620  HA  PRO A 887      25.506   6.284 -24.151  1.00  0.840          H  
ATOM  13621 1HB  PRO A 887      25.742   6.593 -26.918  1.00  1.260          H  
ATOM  13622 2HB  PRO A 887      24.236   6.269 -26.046  1.00  1.260          H  
ATOM  13623 1HG  PRO A 887      25.399   8.933 -26.977  1.00  1.260          H  
ATOM  13624 2HG  PRO A 887      23.743   8.336 -27.158  1.00  1.260          H  
ATOM  13625 1HD  PRO A 887      24.311  10.036 -25.213  1.00  1.260          H  
ATOM  13626 2HD  PRO A 887      23.244   8.643 -24.802  1.00  1.260          H  
ATOM  13627  N   ASP A 888      28.037   8.194 -24.900  1.00  0.630          N  
ATOM  13628  CA  ASP A 888      29.471   8.145 -25.024  1.00  0.610          C  
ATOM  13629  C   ASP A 888      30.134   8.737 -23.790  1.00  0.620          C  
ATOM  13630  O   ASP A 888      31.257   9.247 -23.856  1.00  0.620          O  
ATOM  13631  CB  ASP A 888      29.850   9.018 -26.191  1.00  0.860          C  
ATOM  13632  CG  ASP A 888      29.360  10.448 -25.892  1.00  0.860          C  
ATOM  13633  OD1 ASP A 888      28.676  10.628 -24.850  1.00  0.860          O  
ATOM  13634  OD2 ASP A 888      29.651  11.340 -26.666  1.00  0.860          O  
ATOM  13635  H   ASP A 888      27.642   9.122 -24.744  1.00  0.760          H  
ATOM  13636  HA  ASP A 888      29.802   7.115 -25.165  1.00  0.730          H  
ATOM  13637 1HB  ASP A 888      30.930   9.013 -26.327  1.00  1.030          H  
ATOM  13638 2HB  ASP A 888      29.382   8.650 -27.102  1.00  1.030          H  
ATOM  13639  N   GLY A 889      29.485   8.560 -22.644  1.00  0.640          N  
ATOM  13640  CA  GLY A 889      30.029   8.957 -21.359  1.00  0.680          C  
ATOM  13641  C   GLY A 889      29.869  10.436 -20.996  1.00  0.710          C  
ATOM  13642  O   GLY A 889      30.253  10.836 -19.894  1.00  0.860          O  
ATOM  13643  H   GLY A 889      28.538   8.170 -22.665  1.00  0.770          H  
ATOM  13644 1HA  GLY A 889      29.557   8.352 -20.583  1.00  0.820          H  
ATOM  13645 2HA  GLY A 889      31.085   8.699 -21.342  1.00  0.820          H  
ATOM  13646  N   GLY A 890      29.307  11.258 -21.880  1.00  0.650          N  
ATOM  13647  CA  GLY A 890      29.184  12.666 -21.523  1.00  0.710          C  
ATOM  13648  C   GLY A 890      27.967  12.923 -20.636  1.00  0.670          C  
ATOM  13649  O   GLY A 890      27.118  12.042 -20.436  1.00  0.700          O  
ATOM  13650  H   GLY A 890      29.009  10.924 -22.813  1.00  0.780          H  
ATOM  13651 1HA  GLY A 890      30.089  12.996 -21.012  1.00  0.850          H  
ATOM  13652 2HA  GLY A 890      29.105  13.259 -22.433  1.00  0.850          H  
ATOM  13653  N   ILE A 891      27.867  14.150 -20.110  1.00  0.640          N  
ATOM  13654  CA  ILE A 891      26.724  14.518 -19.285  1.00  0.630          C  
ATOM  13655  C   ILE A 891      25.951  15.741 -19.747  1.00  0.620          C  
ATOM  13656  O   ILE A 891      26.500  16.849 -19.893  1.00  0.650          O  
ATOM  13657  CB  ILE A 891      27.138  14.709 -17.813  1.00  0.890          C  
ATOM  13658  CG1 ILE A 891      27.696  13.352 -17.286  1.00  0.890          C  
ATOM  13659  CG2 ILE A 891      25.971  15.346 -16.954  1.00  0.890          C  
ATOM  13660  CD1 ILE A 891      28.226  13.373 -15.882  1.00  0.890          C  
ATOM  13661  H   ILE A 891      28.628  14.818 -20.261  1.00  0.770          H  
ATOM  13662  HA  ILE A 891      26.025  13.687 -19.308  1.00  0.760          H  
ATOM  13663  HB  ILE A 891      27.967  15.376 -17.783  1.00  1.060          H  
ATOM  13664 1HG1 ILE A 891      26.940  12.594 -17.394  1.00  1.060          H  
ATOM  13665 2HG1 ILE A 891      28.531  13.068 -17.916  1.00  1.060          H  
ATOM  13666 1HG2 ILE A 891      26.298  15.488 -15.937  1.00  1.060          H  
ATOM  13667 2HG2 ILE A 891      25.693  16.318 -17.359  1.00  1.060          H  
ATOM  13668 3HG2 ILE A 891      25.094  14.716 -16.963  1.00  1.060          H  
ATOM  13669 1HD1 ILE A 891      28.608  12.381 -15.651  1.00  1.060          H  
ATOM  13670 2HD1 ILE A 891      29.025  14.104 -15.804  1.00  1.060          H  
ATOM  13671 3HD1 ILE A 891      27.437  13.623 -15.182  1.00  1.060          H  
ATOM  13672  N   GLU A 892      24.655  15.522 -19.953  1.00  0.640          N  
ATOM  13673  CA  GLU A 892      23.747  16.583 -20.356  1.00  0.660          C  
ATOM  13674  C   GLU A 892      23.244  17.266 -19.110  1.00  0.650          C  
ATOM  13675  O   GLU A 892      22.955  16.589 -18.134  1.00  0.620          O  
ATOM  13676  CB  GLU A 892      22.573  16.080 -21.181  1.00  0.920          C  
ATOM  13677  CG  GLU A 892      21.701  17.190 -21.781  1.00  0.920          C  
ATOM  13678  CD  GLU A 892      20.583  16.648 -22.653  1.00  0.920          C  
ATOM  13679  OE1 GLU A 892      20.450  15.445 -22.717  1.00  0.920          O  
ATOM  13680  OE2 GLU A 892      19.895  17.428 -23.282  1.00  0.920          O  
ATOM  13681  H   GLU A 892      24.328  14.557 -19.806  1.00  0.770          H  
ATOM  13682  HA  GLU A 892      24.289  17.299 -20.937  1.00  0.790          H  
ATOM  13683 1HB  GLU A 892      22.935  15.474 -21.982  1.00  1.100          H  
ATOM  13684 2HB  GLU A 892      21.932  15.467 -20.557  1.00  1.100          H  
ATOM  13685 1HG  GLU A 892      21.242  17.765 -20.967  1.00  1.100          H  
ATOM  13686 2HG  GLU A 892      22.333  17.874 -22.359  1.00  1.100          H  
ATOM  13687  N   ILE A 893      23.136  18.585 -19.136  1.00  0.730          N  
ATOM  13688  CA  ILE A 893      22.606  19.343 -18.015  1.00  0.740          C  
ATOM  13689  C   ILE A 893      21.129  19.655 -18.192  1.00  0.720          C  
ATOM  13690  O   ILE A 893      20.723  20.269 -19.174  1.00  0.790          O  
ATOM  13691  CB  ILE A 893      23.461  20.628 -17.794  1.00  1.030          C  
ATOM  13692  CG1 ILE A 893      22.858  21.557 -16.687  1.00  1.030          C  
ATOM  13693  CG2 ILE A 893      23.667  21.412 -19.097  1.00  1.030          C  
ATOM  13694  CD1 ILE A 893      22.872  21.020 -15.273  1.00  1.030          C  
ATOM  13695  H   ILE A 893      23.386  19.079 -19.976  1.00  0.880          H  
ATOM  13696  HA  ILE A 893      22.704  18.730 -17.120  1.00  0.890          H  
ATOM  13697  HB  ILE A 893      24.432  20.314 -17.432  1.00  1.240          H  
ATOM  13698 1HG1 ILE A 893      23.439  22.475 -16.683  1.00  1.240          H  
ATOM  13699 2HG1 ILE A 893      21.844  21.806 -16.961  1.00  1.240          H  
ATOM  13700 1HG2 ILE A 893      24.305  22.270 -18.895  1.00  1.240          H  
ATOM  13701 2HG2 ILE A 893      24.145  20.793 -19.841  1.00  1.240          H  
ATOM  13702 3HG2 ILE A 893      22.709  21.761 -19.484  1.00  1.240          H  
ATOM  13703 1HD1 ILE A 893      22.455  21.766 -14.600  1.00  1.240          H  
ATOM  13704 2HD1 ILE A 893      22.293  20.129 -15.201  1.00  1.240          H  
ATOM  13705 3HD1 ILE A 893      23.866  20.803 -14.973  1.00  1.240          H  
ATOM  13706  N   LEU A 894      20.330  19.212 -17.225  1.00  0.690          N  
ATOM  13707  CA  LEU A 894      18.884  19.400 -17.218  1.00  0.710          C  
ATOM  13708  C   LEU A 894      18.437  20.560 -16.332  1.00  0.750          C  
ATOM  13709  O   LEU A 894      17.237  20.828 -16.179  1.00  0.970          O  
ATOM  13710  CB  LEU A 894      18.202  18.116 -16.759  1.00  0.990          C  
ATOM  13711  CG  LEU A 894      18.348  16.864 -17.619  1.00  0.990          C  
ATOM  13712  CD1 LEU A 894      17.639  15.747 -16.887  1.00  0.990          C  
ATOM  13713  CD2 LEU A 894      17.758  17.089 -18.992  1.00  0.990          C  
ATOM  13714  H   LEU A 894      20.751  18.717 -16.436  1.00  0.830          H  
ATOM  13715  HA  LEU A 894      18.567  19.641 -18.229  1.00  0.850          H  
ATOM  13716 1HB  LEU A 894      18.610  17.873 -15.802  1.00  1.180          H  
ATOM  13717 2HB  LEU A 894      17.169  18.299 -16.625  1.00  1.180          H  
ATOM  13718  HG  LEU A 894      19.380  16.605 -17.745  1.00  1.180          H  
ATOM  13719 1HD1 LEU A 894      17.698  14.839 -17.443  1.00  1.180          H  
ATOM  13720 2HD1 LEU A 894      18.103  15.605 -15.917  1.00  1.180          H  
ATOM  13721 3HD1 LEU A 894      16.593  16.018 -16.759  1.00  1.180          H  
ATOM  13722 1HD2 LEU A 894      17.851  16.194 -19.580  1.00  1.180          H  
ATOM  13723 2HD2 LEU A 894      16.705  17.352 -18.906  1.00  1.180          H  
ATOM  13724 3HD2 LEU A 894      18.282  17.890 -19.509  1.00  1.180          H  
ATOM  13725  N   GLY A 895      19.408  21.246 -15.762  1.00  0.830          N  
ATOM  13726  CA  GLY A 895      19.188  22.393 -14.904  1.00  0.850          C  
ATOM  13727  C   GLY A 895      19.181  22.073 -13.417  1.00  0.820          C  
ATOM  13728  O   GLY A 895      18.934  20.943 -12.981  1.00  0.810          O  
ATOM  13729  H   GLY A 895      20.355  20.949 -15.950  1.00  1.000          H  
ATOM  13730 1HA  GLY A 895      19.962  23.133 -15.103  1.00  1.020          H  
ATOM  13731 2HA  GLY A 895      18.245  22.866 -15.173  1.00  1.020          H  
ATOM  13732  N   ARG A 896      19.438  23.105 -12.624  1.00  0.840          N  
ATOM  13733  CA  ARG A 896      19.454  22.992 -11.168  1.00  0.820          C  
ATOM  13734  C   ARG A 896      18.074  22.569 -10.654  1.00  0.880          C  
ATOM  13735  O   ARG A 896      17.062  23.054 -11.162  1.00  0.950          O  
ATOM  13736  CB  ARG A 896      19.901  24.297 -10.542  1.00  1.160          C  
ATOM  13737  CG  ARG A 896      20.074  24.238  -9.040  1.00  1.160          C  
ATOM  13738  CD  ARG A 896      20.606  25.485  -8.484  1.00  1.160          C  
ATOM  13739  NE  ARG A 896      20.722  25.397  -7.044  1.00  1.160          N  
ATOM  13740  CZ  ARG A 896      21.781  24.884  -6.374  1.00  1.160          C  
ATOM  13741  NH1 ARG A 896      22.832  24.399  -7.025  1.00  1.160          N  
ATOM  13742  NH2 ARG A 896      21.765  24.862  -5.052  1.00  1.160          N  
ATOM  13743  H   ARG A 896      19.633  24.004 -13.046  1.00  1.010          H  
ATOM  13744  HA  ARG A 896      20.180  22.251 -10.879  1.00  0.980          H  
ATOM  13745 1HB  ARG A 896      20.869  24.574 -10.965  1.00  1.390          H  
ATOM  13746 2HB  ARG A 896      19.202  25.083 -10.781  1.00  1.390          H  
ATOM  13747 1HG  ARG A 896      19.121  24.061  -8.564  1.00  1.390          H  
ATOM  13748 2HG  ARG A 896      20.761  23.423  -8.796  1.00  1.390          H  
ATOM  13749 1HD  ARG A 896      21.579  25.714  -8.911  1.00  1.390          H  
ATOM  13750 2HD  ARG A 896      19.910  26.296  -8.713  1.00  1.390          H  
ATOM  13751  HE  ARG A 896      19.918  25.751  -6.485  1.00  1.390          H  
ATOM  13752 1HH1 ARG A 896      22.858  24.407  -8.039  1.00  1.390          H  
ATOM  13753 2HH1 ARG A 896      23.616  24.013  -6.512  1.00  1.390          H  
ATOM  13754 1HH2 ARG A 896      20.961  25.231  -4.549  1.00  1.390          H  
ATOM  13755 2HH2 ARG A 896      22.546  24.481  -4.547  1.00  1.390          H  
ATOM  13756  N   GLU A 897      18.024  21.708  -9.624  1.00  0.870          N  
ATOM  13757  CA  GLU A 897      16.763  21.220  -9.034  1.00  0.970          C  
ATOM  13758  C   GLU A 897      15.780  22.333  -8.674  1.00  1.090          C  
ATOM  13759  O   GLU A 897      14.572  22.207  -8.910  1.00  1.190          O  
ATOM  13760  CB  GLU A 897      17.056  20.370  -7.797  1.00  1.320          C  
ATOM  13761  CG  GLU A 897      15.818  19.731  -7.106  1.00  1.320          C  
ATOM  13762  CD  GLU A 897      16.244  18.734  -6.070  1.00  1.320          C  
ATOM  13763  OE1 GLU A 897      17.284  18.946  -5.512  1.00  1.320          O  
ATOM  13764  OE2 GLU A 897      15.565  17.738  -5.868  1.00  1.320          O  
ATOM  13765  H   GLU A 897      18.906  21.332  -9.255  1.00  1.040          H  
ATOM  13766  HA  GLU A 897      16.293  20.572  -9.760  1.00  1.160          H  
ATOM  13767 1HB  GLU A 897      17.754  19.572  -8.061  1.00  1.580          H  
ATOM  13768 2HB  GLU A 897      17.554  20.993  -7.052  1.00  1.580          H  
ATOM  13769 1HG  GLU A 897      15.265  20.524  -6.601  1.00  1.580          H  
ATOM  13770 2HG  GLU A 897      15.144  19.279  -7.814  1.00  1.580          H  
ATOM  13771  N   ASP A 898      16.312  23.439  -8.168  1.00  1.120          N  
ATOM  13772  CA  ASP A 898      15.567  24.616  -7.728  1.00  1.290          C  
ATOM  13773  C   ASP A 898      14.699  25.221  -8.832  1.00  1.330          C  
ATOM  13774  O   ASP A 898      13.753  25.961  -8.552  1.00  1.450          O  
ATOM  13775  CB  ASP A 898      16.542  25.718  -7.291  1.00  1.740          C  
ATOM  13776  CG  ASP A 898      17.323  25.428  -6.010  1.00  1.740          C  
ATOM  13777  OD1 ASP A 898      16.994  24.514  -5.302  1.00  1.740          O  
ATOM  13778  OD2 ASP A 898      18.280  26.140  -5.768  1.00  1.740          O  
ATOM  13779  H   ASP A 898      17.305  23.423  -7.994  1.00  1.340          H  
ATOM  13780  HA  ASP A 898      14.926  24.328  -6.895  1.00  1.550          H  
ATOM  13781 1HB  ASP A 898      17.249  25.900  -8.097  1.00  2.090          H  
ATOM  13782 2HB  ASP A 898      15.985  26.647  -7.152  1.00  2.090          H  
ATOM  13783  N   PHE A 899      15.072  24.973 -10.086  1.00  1.250          N  
ATOM  13784  CA  PHE A 899      14.387  25.517 -11.241  1.00  1.310          C  
ATOM  13785  C   PHE A 899      13.771  24.449 -12.139  1.00  1.210          C  
ATOM  13786  O   PHE A 899      13.610  24.672 -13.342  1.00  1.290          O  
ATOM  13787  CB  PHE A 899      15.349  26.384 -12.049  1.00  1.810          C  
ATOM  13788  CG  PHE A 899      15.851  27.587 -11.288  1.00  1.810          C  
ATOM  13789  CD1 PHE A 899      17.098  27.580 -10.694  1.00  1.810          C  
ATOM  13790  CD2 PHE A 899      15.067  28.724 -11.167  1.00  1.810          C  
ATOM  13791  CE1 PHE A 899      17.556  28.680  -9.996  1.00  1.810          C  
ATOM  13792  CE2 PHE A 899      15.518  29.824 -10.474  1.00  1.810          C  
ATOM  13793  CZ  PHE A 899      16.764  29.805  -9.887  1.00  1.810          C  
ATOM  13794  H   PHE A 899      15.840  24.324 -10.262  1.00  1.500          H  
ATOM  13795  HA  PHE A 899      13.576  26.150 -10.884  1.00  1.570          H  
ATOM  13796 1HB  PHE A 899      16.208  25.780 -12.344  1.00  2.170          H  
ATOM  13797 2HB  PHE A 899      14.860  26.731 -12.956  1.00  2.170          H  
ATOM  13798  HD1 PHE A 899      17.713  26.700 -10.781  1.00  2.170          H  
ATOM  13799  HD2 PHE A 899      14.081  28.741 -11.630  1.00  2.170          H  
ATOM  13800  HE1 PHE A 899      18.543  28.660  -9.532  1.00  2.170          H  
ATOM  13801  HE2 PHE A 899      14.889  30.707 -10.392  1.00  2.170          H  
ATOM  13802  HZ  PHE A 899      17.122  30.676  -9.338  1.00  2.170          H  
ATOM  13803  N   GLN A 900      13.431  23.284 -11.590  1.00  1.140          N  
ATOM  13804  CA  GLN A 900      12.771  22.295 -12.436  1.00  1.070          C  
ATOM  13805  C   GLN A 900      11.311  22.679 -12.575  1.00  0.750          C  
ATOM  13806  O   GLN A 900      10.684  23.155 -11.628  1.00  0.680          O  
ATOM  13807  CB  GLN A 900      12.913  20.879 -11.876  1.00  1.530          C  
ATOM  13808  CG  GLN A 900      14.331  20.411 -11.848  1.00  1.530          C  
ATOM  13809  CD  GLN A 900      14.916  20.284 -13.212  1.00  1.530          C  
ATOM  13810  OE1 GLN A 900      14.413  19.523 -14.065  1.00  1.530          O  
ATOM  13811  NE2 GLN A 900      15.971  21.053 -13.445  1.00  1.530          N  
ATOM  13812  H   GLN A 900      13.624  23.096 -10.599  1.00  1.370          H  
ATOM  13813  HA  GLN A 900      13.219  22.321 -13.430  1.00  1.280          H  
ATOM  13814 1HB  GLN A 900      12.537  20.858 -10.852  1.00  1.830          H  
ATOM  13815 2HB  GLN A 900      12.321  20.181 -12.466  1.00  1.830          H  
ATOM  13816 1HG  GLN A 900      14.899  21.179 -11.350  1.00  1.830          H  
ATOM  13817 2HG  GLN A 900      14.415  19.463 -11.321  1.00  1.830          H  
ATOM  13818 1HE2 GLN A 900      16.449  21.051 -14.359  1.00  1.830          H  
ATOM  13819 2HE2 GLN A 900      16.311  21.665 -12.703  1.00  1.830          H  
ATOM  13820  N   VAL A 901      10.761  22.467 -13.761  1.00  0.770          N  
ATOM  13821  CA  VAL A 901       9.381  22.834 -14.016  1.00  0.700          C  
ATOM  13822  C   VAL A 901       8.521  21.667 -14.439  1.00  0.680          C  
ATOM  13823  O   VAL A 901       8.849  20.963 -15.394  1.00  0.780          O  
ATOM  13824  CB  VAL A 901       9.340  23.921 -15.110  1.00  1.010          C  
ATOM  13825  CG1 VAL A 901       7.907  24.309 -15.430  1.00  1.010          C  
ATOM  13826  CG2 VAL A 901      10.134  25.110 -14.630  1.00  1.010          C  
ATOM  13827  H   VAL A 901      11.320  22.062 -14.500  1.00  0.920          H  
ATOM  13828  HA  VAL A 901       8.962  23.252 -13.101  1.00  0.840          H  
ATOM  13829  HB  VAL A 901       9.783  23.536 -16.035  1.00  1.210          H  
ATOM  13830 1HG1 VAL A 901       7.923  25.067 -16.192  1.00  1.210          H  
ATOM  13831 2HG1 VAL A 901       7.356  23.451 -15.793  1.00  1.210          H  
ATOM  13832 3HG1 VAL A 901       7.425  24.697 -14.543  1.00  1.210          H  
ATOM  13833 1HG2 VAL A 901      10.119  25.891 -15.380  1.00  1.210          H  
ATOM  13834 2HG2 VAL A 901       9.706  25.465 -13.712  1.00  1.210          H  
ATOM  13835 3HG2 VAL A 901      11.169  24.819 -14.443  1.00  1.210          H  
ATOM  13836  N   LYS A 902       7.413  21.484 -13.732  1.00  0.750          N  
ATOM  13837  CA  LYS A 902       6.474  20.429 -14.067  1.00  0.780          C  
ATOM  13838  C   LYS A 902       5.060  21.015 -14.086  1.00  0.810          C  
ATOM  13839  O   LYS A 902       4.620  21.628 -13.111  1.00  0.870          O  
ATOM  13840  CB  LYS A 902       6.651  19.262 -13.077  1.00  1.080          C  
ATOM  13841  CG  LYS A 902       5.832  18.016 -13.367  1.00  1.080          C  
ATOM  13842  CD  LYS A 902       6.220  16.849 -12.445  1.00  1.080          C  
ATOM  13843  CE  LYS A 902       5.484  15.585 -12.858  1.00  1.080          C  
ATOM  13844  NZ  LYS A 902       5.897  14.376 -12.086  1.00  1.080          N  
ATOM  13845  H   LYS A 902       7.250  22.088 -12.938  1.00  0.900          H  
ATOM  13846  HA  LYS A 902       6.696  20.075 -15.067  1.00  0.940          H  
ATOM  13847 1HB  LYS A 902       7.700  18.965 -13.069  1.00  1.300          H  
ATOM  13848 2HB  LYS A 902       6.400  19.600 -12.073  1.00  1.300          H  
ATOM  13849 1HG  LYS A 902       4.768  18.233 -13.262  1.00  1.300          H  
ATOM  13850 2HG  LYS A 902       6.016  17.707 -14.372  1.00  1.300          H  
ATOM  13851 1HD  LYS A 902       7.295  16.667 -12.515  1.00  1.300          H  
ATOM  13852 2HD  LYS A 902       5.974  17.089 -11.410  1.00  1.300          H  
ATOM  13853 1HE  LYS A 902       4.419  15.739 -12.714  1.00  1.300          H  
ATOM  13854 2HE  LYS A 902       5.681  15.404 -13.912  1.00  1.300          H  
ATOM  13855 1HZ  LYS A 902       5.367  13.577 -12.437  1.00  1.300          H  
ATOM  13856 2HZ  LYS A 902       6.895  14.187 -12.230  1.00  1.300          H  
ATOM  13857 3HZ  LYS A 902       5.729  14.475 -11.109  1.00  1.300          H  
ATOM  13858  N   VAL A 903       4.388  20.884 -15.233  1.00  0.830          N  
ATOM  13859  CA  VAL A 903       3.053  21.456 -15.444  1.00  0.890          C  
ATOM  13860  C   VAL A 903       2.104  20.437 -16.009  1.00  0.950          C  
ATOM  13861  O   VAL A 903       2.425  19.696 -16.937  1.00  1.180          O  
ATOM  13862  CB  VAL A 903       3.066  22.708 -16.344  1.00  1.220          C  
ATOM  13863  CG1 VAL A 903       1.658  23.255 -16.581  1.00  1.220          C  
ATOM  13864  CG2 VAL A 903       3.892  23.740 -15.695  1.00  1.220          C  
ATOM  13865  H   VAL A 903       4.821  20.296 -15.955  1.00  1.000          H  
ATOM  13866  HA  VAL A 903       2.665  21.769 -14.475  1.00  1.070          H  
ATOM  13867  HB  VAL A 903       3.437  22.468 -17.277  1.00  1.470          H  
ATOM  13868 1HG1 VAL A 903       1.728  24.141 -17.221  1.00  1.470          H  
ATOM  13869 2HG1 VAL A 903       1.038  22.519 -17.080  1.00  1.470          H  
ATOM  13870 3HG1 VAL A 903       1.207  23.535 -15.628  1.00  1.470          H  
ATOM  13871 1HG2 VAL A 903       3.901  24.622 -16.299  1.00  1.470          H  
ATOM  13872 2HG2 VAL A 903       3.451  23.955 -14.754  1.00  1.470          H  
ATOM  13873 3HG2 VAL A 903       4.897  23.391 -15.549  1.00  1.470          H  
ATOM  13874  N   ALA A 904       0.925  20.364 -15.412  1.00  0.850          N  
ATOM  13875  CA  ALA A 904      -0.100  19.428 -15.842  1.00  0.940          C  
ATOM  13876  C   ALA A 904       0.447  18.011 -15.824  1.00  0.900          C  
ATOM  13877  O   ALA A 904       0.164  17.216 -16.708  1.00  1.030          O  
ATOM  13878  CB  ALA A 904      -0.609  19.780 -17.239  1.00  1.280          C  
ATOM  13879  H   ALA A 904       0.728  21.001 -14.651  1.00  1.020          H  
ATOM  13880  HA  ALA A 904      -0.931  19.483 -15.136  1.00  1.130          H  
ATOM  13881 1HB  ALA A 904      -1.392  19.077 -17.524  1.00  1.540          H  
ATOM  13882 2HB  ALA A 904      -1.016  20.790 -17.233  1.00  1.540          H  
ATOM  13883 3HB  ALA A 904       0.199  19.720 -17.963  1.00  1.540          H  
ATOM  13884  N   GLY A 905       1.294  17.717 -14.845  1.00  0.910          N  
ATOM  13885  CA  GLY A 905       1.871  16.398 -14.677  1.00  1.010          C  
ATOM  13886  C   GLY A 905       3.097  16.051 -15.544  1.00  0.940          C  
ATOM  13887  O   GLY A 905       3.658  14.973 -15.357  1.00  1.160          O  
ATOM  13888  H   GLY A 905       1.498  18.420 -14.150  1.00  1.090          H  
ATOM  13889 1HA  GLY A 905       2.138  16.276 -13.628  1.00  1.210          H  
ATOM  13890 2HA  GLY A 905       1.090  15.669 -14.868  1.00  1.210          H  
ATOM  13891  N   GLN A 906       3.557  16.932 -16.443  1.00  0.770          N  
ATOM  13892  CA  GLN A 906       4.708  16.578 -17.298  1.00  0.750          C  
ATOM  13893  C   GLN A 906       5.938  17.451 -17.064  1.00  0.730          C  
ATOM  13894  O   GLN A 906       5.818  18.641 -16.742  1.00  0.770          O  
ATOM  13895  CB  GLN A 906       4.312  16.654 -18.780  1.00  1.060          C  
ATOM  13896  CG  GLN A 906       3.261  15.624 -19.206  1.00  1.060          C  
ATOM  13897  CD  GLN A 906       2.917  15.711 -20.683  1.00  1.060          C  
ATOM  13898  OE1 GLN A 906       1.900  16.295 -21.074  1.00  1.060          O  
ATOM  13899  NE2 GLN A 906       3.768  15.125 -21.514  1.00  1.060          N  
ATOM  13900  H   GLN A 906       3.071  17.826 -16.579  1.00  0.920          H  
ATOM  13901  HA  GLN A 906       4.999  15.549 -17.082  1.00  0.900          H  
ATOM  13902 1HB  GLN A 906       3.917  17.650 -18.994  1.00  1.270          H  
ATOM  13903 2HB  GLN A 906       5.202  16.513 -19.395  1.00  1.270          H  
ATOM  13904 1HG  GLN A 906       3.629  14.617 -18.988  1.00  1.270          H  
ATOM  13905 2HG  GLN A 906       2.356  15.819 -18.639  1.00  1.270          H  
ATOM  13906 1HE2 GLN A 906       3.598  15.146 -22.501  1.00  1.270          H  
ATOM  13907 2HE2 GLN A 906       4.581  14.658 -21.157  1.00  1.270          H  
ATOM  13908  N   ARG A 907       7.144  16.880 -17.244  1.00  0.710          N  
ATOM  13909  CA  ARG A 907       8.347  17.695 -17.091  1.00  0.720          C  
ATOM  13910  C   ARG A 907       8.555  18.589 -18.282  1.00  0.720          C  
ATOM  13911  O   ARG A 907       8.457  18.154 -19.433  1.00  0.760          O  
ATOM  13912  CB  ARG A 907       9.615  16.882 -16.889  1.00  1.000          C  
ATOM  13913  CG  ARG A 907      10.851  17.769 -16.696  1.00  1.000          C  
ATOM  13914  CD  ARG A 907      12.080  17.057 -16.389  1.00  1.000          C  
ATOM  13915  NE  ARG A 907      13.161  18.022 -16.238  1.00  1.000          N  
ATOM  13916  CZ  ARG A 907      13.962  18.510 -17.218  1.00  1.000          C  
ATOM  13917  NH1 ARG A 907      13.860  18.118 -18.482  1.00  1.000          N  
ATOM  13918  NH2 ARG A 907      14.849  19.402 -16.822  1.00  1.000          N  
ATOM  13919  H   ARG A 907       7.256  15.881 -17.503  1.00  0.850          H  
ATOM  13920  HA  ARG A 907       8.222  18.330 -16.212  1.00  0.860          H  
ATOM  13921 1HB  ARG A 907       9.509  16.236 -16.021  1.00  1.200          H  
ATOM  13922 2HB  ARG A 907       9.787  16.254 -17.759  1.00  1.200          H  
ATOM  13923 1HG  ARG A 907      11.056  18.309 -17.616  1.00  1.200          H  
ATOM  13924 2HG  ARG A 907      10.664  18.489 -15.893  1.00  1.200          H  
ATOM  13925 1HD  ARG A 907      11.967  16.522 -15.444  1.00  1.200          H  
ATOM  13926 2HD  ARG A 907      12.332  16.353 -17.178  1.00  1.200          H  
ATOM  13927  HE  ARG A 907      13.340  18.411 -15.299  1.00  1.200          H  
ATOM  13928 1HH1 ARG A 907      13.172  17.439 -18.752  1.00  1.200          H  
ATOM  13929 2HH1 ARG A 907      14.492  18.501 -19.207  1.00  1.200          H  
ATOM  13930 1HH2 ARG A 907      14.870  19.639 -15.830  1.00  1.200          H  
ATOM  13931 2HH2 ARG A 907      15.537  19.850 -17.431  1.00  1.200          H  
ATOM  13932  N   ILE A 908       8.876  19.836 -17.998  1.00  0.720          N  
ATOM  13933  CA  ILE A 908       9.109  20.804 -19.026  1.00  0.760          C  
ATOM  13934  C   ILE A 908      10.533  21.194 -19.265  1.00  0.770          C  
ATOM  13935  O   ILE A 908      11.189  21.899 -18.489  1.00  0.770          O  
ATOM  13936  CB  ILE A 908       8.231  22.015 -18.734  1.00  1.050          C  
ATOM  13937  CG1 ILE A 908       6.818  21.474 -18.837  1.00  1.050          C  
ATOM  13938  CG2 ILE A 908       8.573  23.290 -19.558  1.00  1.050          C  
ATOM  13939  CD1 ILE A 908       5.799  22.367 -18.541  1.00  1.050          C  
ATOM  13940  H   ILE A 908       8.925  20.130 -17.020  1.00  0.860          H  
ATOM  13941  HA  ILE A 908       8.748  20.378 -19.961  1.00  0.910          H  
ATOM  13942  HB  ILE A 908       8.360  22.270 -17.689  1.00  1.260          H  
ATOM  13943 1HG1 ILE A 908       6.677  21.063 -19.813  1.00  1.260          H  
ATOM  13944 2HG1 ILE A 908       6.694  20.672 -18.123  1.00  1.260          H  
ATOM  13945 1HG2 ILE A 908       7.918  24.095 -19.276  1.00  1.260          H  
ATOM  13946 2HG2 ILE A 908       9.580  23.586 -19.359  1.00  1.260          H  
ATOM  13947 3HG2 ILE A 908       8.478  23.118 -20.586  1.00  1.260          H  
ATOM  13948 1HD1 ILE A 908       4.883  21.826 -18.656  1.00  1.260          H  
ATOM  13949 2HD1 ILE A 908       5.914  22.716 -17.534  1.00  1.260          H  
ATOM  13950 3HD1 ILE A 908       5.808  23.184 -19.211  1.00  1.260          H  
ATOM  13951  N   GLU A 909      10.985  20.821 -20.439  1.00  0.850          N  
ATOM  13952  CA  GLU A 909      12.321  21.135 -20.857  1.00  0.870          C  
ATOM  13953  C   GLU A 909      12.227  22.539 -21.418  1.00  0.870          C  
ATOM  13954  O   GLU A 909      12.181  22.725 -22.636  1.00  0.960          O  
ATOM  13955  CB  GLU A 909      12.803  20.139 -21.912  1.00  1.210          C  
ATOM  13956  CG  GLU A 909      14.242  20.327 -22.344  1.00  1.210          C  
ATOM  13957  CD  GLU A 909      15.197  20.051 -21.228  1.00  1.210          C  
ATOM  13958  OE1 GLU A 909      15.356  18.908 -20.881  1.00  1.210          O  
ATOM  13959  OE2 GLU A 909      15.712  20.979 -20.666  1.00  1.210          O  
ATOM  13960  H   GLU A 909      10.394  20.240 -21.022  1.00  1.020          H  
ATOM  13961  HA  GLU A 909      12.993  21.131 -19.996  1.00  1.040          H  
ATOM  13962 1HB  GLU A 909      12.701  19.127 -21.522  1.00  1.450          H  
ATOM  13963 2HB  GLU A 909      12.171  20.214 -22.801  1.00  1.450          H  
ATOM  13964 1HG  GLU A 909      14.449  19.642 -23.163  1.00  1.450          H  
ATOM  13965 2HG  GLU A 909      14.390  21.342 -22.711  1.00  1.450          H  
ATOM  13966  N   LEU A 910      12.219  23.522 -20.516  1.00  0.800          N  
ATOM  13967  CA  LEU A 910      11.934  24.909 -20.869  1.00  0.790          C  
ATOM  13968  C   LEU A 910      12.908  25.493 -21.864  1.00  0.730          C  
ATOM  13969  O   LEU A 910      12.540  26.419 -22.584  1.00  0.720          O  
ATOM  13970  CB  LEU A 910      11.792  25.805 -19.617  1.00  1.110          C  
ATOM  13971  CG  LEU A 910      13.013  26.058 -18.712  1.00  1.110          C  
ATOM  13972  CD1 LEU A 910      13.866  27.244 -19.214  1.00  1.110          C  
ATOM  13973  CD2 LEU A 910      12.475  26.353 -17.314  1.00  1.110          C  
ATOM  13974  H   LEU A 910      12.283  23.230 -19.537  1.00  0.960          H  
ATOM  13975  HA  LEU A 910      10.957  24.913 -21.345  1.00  0.950          H  
ATOM  13976 1HB  LEU A 910      11.447  26.782 -19.948  1.00  1.330          H  
ATOM  13977 2HB  LEU A 910      11.018  25.382 -18.985  1.00  1.330          H  
ATOM  13978  HG  LEU A 910      13.646  25.172 -18.690  1.00  1.330          H  
ATOM  13979 1HD1 LEU A 910      14.702  27.403 -18.536  1.00  1.330          H  
ATOM  13980 2HD1 LEU A 910      14.266  27.084 -20.199  1.00  1.330          H  
ATOM  13981 3HD1 LEU A 910      13.265  28.128 -19.227  1.00  1.330          H  
ATOM  13982 1HD2 LEU A 910      13.308  26.523 -16.629  1.00  1.330          H  
ATOM  13983 2HD2 LEU A 910      11.840  27.245 -17.337  1.00  1.330          H  
ATOM  13984 3HD2 LEU A 910      11.895  25.501 -16.968  1.00  1.330          H  
ATOM  13985  N   GLY A 911      14.116  24.934 -21.985  1.00  0.710          N  
ATOM  13986  CA  GLY A 911      15.060  25.435 -22.976  1.00  0.660          C  
ATOM  13987  C   GLY A 911      14.413  25.431 -24.379  1.00  0.650          C  
ATOM  13988  O   GLY A 911      14.783  26.249 -25.223  1.00  0.630          O  
ATOM  13989  H   GLY A 911      14.410  24.195 -21.361  1.00  0.850          H  
ATOM  13990 1HA  GLY A 911      15.371  26.448 -22.707  1.00  0.790          H  
ATOM  13991 2HA  GLY A 911      15.956  24.812 -22.975  1.00  0.790          H  
ATOM  13992  N   GLU A 912      13.470  24.495 -24.640  1.00  0.680          N  
ATOM  13993  CA  GLU A 912      12.751  24.434 -25.910  1.00  0.690          C  
ATOM  13994  C   GLU A 912      11.944  25.704 -26.130  1.00  0.690          C  
ATOM  13995  O   GLU A 912      11.823  26.188 -27.256  1.00  0.710          O  
ATOM  13996  CB  GLU A 912      11.799  23.240 -25.973  1.00  0.960          C  
ATOM  13997  CG  GLU A 912      11.015  23.129 -27.299  1.00  0.960          C  
ATOM  13998  CD  GLU A 912      10.167  21.885 -27.397  1.00  0.960          C  
ATOM  13999  OE1 GLU A 912      10.274  21.044 -26.548  1.00  0.960          O  
ATOM  14000  OE2 GLU A 912       9.423  21.769 -28.340  1.00  0.960          O  
ATOM  14001  H   GLU A 912      13.205  23.811 -23.920  1.00  0.820          H  
ATOM  14002  HA  GLU A 912      13.479  24.344 -26.716  1.00  0.830          H  
ATOM  14003 1HB  GLU A 912      12.352  22.314 -25.808  1.00  1.150          H  
ATOM  14004 2HB  GLU A 912      11.075  23.334 -25.173  1.00  1.150          H  
ATOM  14005 1HG  GLU A 912      10.354  23.994 -27.390  1.00  1.150          H  
ATOM  14006 2HG  GLU A 912      11.715  23.161 -28.135  1.00  1.150          H  
ATOM  14007  N   ILE A 913      11.351  26.227 -25.053  1.00  0.700          N  
ATOM  14008  CA  ILE A 913      10.489  27.384 -25.122  1.00  0.710          C  
ATOM  14009  C   ILE A 913      11.397  28.532 -25.487  1.00  0.690          C  
ATOM  14010  O   ILE A 913      11.055  29.363 -26.331  1.00  0.700          O  
ATOM  14011  CB  ILE A 913       9.827  27.697 -23.774  1.00  0.990          C  
ATOM  14012  CG1 ILE A 913       8.930  26.539 -23.359  1.00  0.990          C  
ATOM  14013  CG2 ILE A 913       8.934  28.958 -23.988  1.00  0.990          C  
ATOM  14014  CD1 ILE A 913       8.465  26.577 -21.932  1.00  0.990          C  
ATOM  14015  H   ILE A 913      11.534  25.835 -24.135  1.00  0.840          H  
ATOM  14016  HA  ILE A 913       9.734  27.246 -25.897  1.00  0.850          H  
ATOM  14017  HB  ILE A 913      10.575  27.868 -23.002  1.00  1.190          H  
ATOM  14018 1HG1 ILE A 913       8.080  26.524 -23.982  1.00  1.190          H  
ATOM  14019 2HG1 ILE A 913       9.479  25.616 -23.504  1.00  1.190          H  
ATOM  14020 1HG2 ILE A 913       8.423  29.224 -23.072  1.00  1.190          H  
ATOM  14021 2HG2 ILE A 913       9.528  29.804 -24.311  1.00  1.190          H  
ATOM  14022 3HG2 ILE A 913       8.203  28.730 -24.754  1.00  1.190          H  
ATOM  14023 1HD1 ILE A 913       7.855  25.710 -21.730  1.00  1.190          H  
ATOM  14024 2HD1 ILE A 913       9.319  26.570 -21.273  1.00  1.190          H  
ATOM  14025 3HD1 ILE A 913       7.879  27.467 -21.748  1.00  1.190          H  
ATOM  14026  N   GLU A 914      12.545  28.597 -24.801  1.00  0.680          N  
ATOM  14027  CA  GLU A 914      13.498  29.663 -25.050  1.00  0.690          C  
ATOM  14028  C   GLU A 914      13.955  29.620 -26.512  1.00  0.690          C  
ATOM  14029  O   GLU A 914      14.027  30.672 -27.153  1.00  0.700          O  
ATOM  14030  CB  GLU A 914      14.707  29.546 -24.097  1.00  0.960          C  
ATOM  14031  CG  GLU A 914      14.389  29.868 -22.636  1.00  0.960          C  
ATOM  14032  CD  GLU A 914      15.549  29.704 -21.649  1.00  0.960          C  
ATOM  14033  OE1 GLU A 914      16.590  29.257 -22.060  1.00  0.960          O  
ATOM  14034  OE2 GLU A 914      15.365  30.028 -20.464  1.00  0.960          O  
ATOM  14035  H   GLU A 914      12.731  27.875 -24.095  1.00  0.820          H  
ATOM  14036  HA  GLU A 914      13.007  30.616 -24.866  1.00  0.830          H  
ATOM  14037 1HB  GLU A 914      15.097  28.537 -24.132  1.00  1.150          H  
ATOM  14038 2HB  GLU A 914      15.493  30.209 -24.424  1.00  1.150          H  
ATOM  14039 1HG  GLU A 914      14.070  30.898 -22.608  1.00  1.150          H  
ATOM  14040 2HG  GLU A 914      13.561  29.237 -22.326  1.00  1.150          H  
ATOM  14041  N   ALA A 915      14.210  28.417 -27.063  1.00  0.680          N  
ATOM  14042  CA  ALA A 915      14.606  28.273 -28.466  1.00  0.700          C  
ATOM  14043  C   ALA A 915      13.513  28.770 -29.416  1.00  0.710          C  
ATOM  14044  O   ALA A 915      13.808  29.460 -30.399  1.00  0.740          O  
ATOM  14045  CB  ALA A 915      14.925  26.822 -28.774  1.00  0.970          C  
ATOM  14046  H   ALA A 915      14.184  27.588 -26.461  1.00  0.820          H  
ATOM  14047  HA  ALA A 915      15.497  28.877 -28.626  1.00  0.840          H  
ATOM  14048 1HB  ALA A 915      15.242  26.734 -29.798  1.00  1.170          H  
ATOM  14049 2HB  ALA A 915      15.720  26.476 -28.111  1.00  1.170          H  
ATOM  14050 3HB  ALA A 915      14.035  26.215 -28.615  1.00  1.170          H  
ATOM  14051  N   LEU A 916      12.244  28.448 -29.115  1.00  0.700          N  
ATOM  14052  CA  LEU A 916      11.134  28.918 -29.938  1.00  0.720          C  
ATOM  14053  C   LEU A 916      11.022  30.431 -29.898  1.00  0.740          C  
ATOM  14054  O   LEU A 916      10.723  31.063 -30.913  1.00  0.770          O  
ATOM  14055  CB  LEU A 916       9.822  28.276 -29.507  1.00  1.000          C  
ATOM  14056  CG  LEU A 916       9.640  26.793 -29.823  1.00  1.000          C  
ATOM  14057  CD1 LEU A 916       8.441  26.297 -29.088  1.00  1.000          C  
ATOM  14058  CD2 LEU A 916       9.417  26.599 -31.332  1.00  1.000          C  
ATOM  14059  H   LEU A 916      12.058  27.817 -28.325  1.00  0.840          H  
ATOM  14060  HA  LEU A 916      11.329  28.637 -30.956  1.00  0.860          H  
ATOM  14061 1HB  LEU A 916       9.726  28.406 -28.430  1.00  1.200          H  
ATOM  14062 2HB  LEU A 916       9.019  28.804 -29.998  1.00  1.200          H  
ATOM  14063  HG  LEU A 916      10.518  26.230 -29.496  1.00  1.200          H  
ATOM  14064 1HD1 LEU A 916       8.297  25.231 -29.296  1.00  1.200          H  
ATOM  14065 2HD1 LEU A 916       8.608  26.439 -28.025  1.00  1.200          H  
ATOM  14066 3HD1 LEU A 916       7.558  26.849 -29.399  1.00  1.200          H  
ATOM  14067 1HD2 LEU A 916       9.270  25.535 -31.545  1.00  1.200          H  
ATOM  14068 2HD2 LEU A 916       8.530  27.153 -31.651  1.00  1.200          H  
ATOM  14069 3HD2 LEU A 916      10.264  26.945 -31.886  1.00  1.200          H  
ATOM  14070  N   LEU A 917      11.266  31.030 -28.737  1.00  0.720          N  
ATOM  14071  CA  LEU A 917      11.235  32.478 -28.666  1.00  0.750          C  
ATOM  14072  C   LEU A 917      12.420  33.057 -29.445  1.00  0.770          C  
ATOM  14073  O   LEU A 917      12.243  33.939 -30.271  1.00  0.830          O  
ATOM  14074  CB  LEU A 917      11.299  32.920 -27.197  1.00  1.040          C  
ATOM  14075  CG  LEU A 917      10.060  32.570 -26.333  1.00  1.040          C  
ATOM  14076  CD1 LEU A 917      10.379  32.764 -24.883  1.00  1.040          C  
ATOM  14077  CD2 LEU A 917       8.868  33.467 -26.700  1.00  1.040          C  
ATOM  14078  H   LEU A 917      11.427  30.460 -27.899  1.00  0.860          H  
ATOM  14079  HA  LEU A 917      10.320  32.833 -29.129  1.00  0.900          H  
ATOM  14080 1HB  LEU A 917      12.167  32.449 -26.740  1.00  1.250          H  
ATOM  14081 2HB  LEU A 917      11.442  34.002 -27.170  1.00  1.250          H  
ATOM  14082  HG  LEU A 917       9.810  31.532 -26.492  1.00  1.250          H  
ATOM  14083 1HD1 LEU A 917       9.509  32.489 -24.301  1.00  1.250          H  
ATOM  14084 2HD1 LEU A 917      11.212  32.124 -24.605  1.00  1.250          H  
ATOM  14085 3HD1 LEU A 917      10.637  33.794 -24.697  1.00  1.250          H  
ATOM  14086 1HD2 LEU A 917       8.012  33.206 -26.081  1.00  1.250          H  
ATOM  14087 2HD2 LEU A 917       9.123  34.485 -26.533  1.00  1.250          H  
ATOM  14088 3HD2 LEU A 917       8.606  33.340 -27.731  1.00  1.250          H  
ATOM  14089  N   HIS A 918      13.624  32.490 -29.307  1.00  0.750          N  
ATOM  14090  CA  HIS A 918      14.787  33.081 -29.981  1.00  0.780          C  
ATOM  14091  C   HIS A 918      14.702  33.016 -31.496  1.00  0.840          C  
ATOM  14092  O   HIS A 918      15.138  33.940 -32.181  1.00  0.890          O  
ATOM  14093  CB  HIS A 918      16.111  32.429 -29.563  1.00  1.080          C  
ATOM  14094  CG  HIS A 918      16.608  32.767 -28.195  1.00  1.080          C  
ATOM  14095  ND1 HIS A 918      16.261  32.047 -27.095  1.00  1.080          N  
ATOM  14096  CD2 HIS A 918      17.428  33.749 -27.763  1.00  1.080          C  
ATOM  14097  CE1 HIS A 918      16.851  32.547 -26.032  1.00  1.080          C  
ATOM  14098  NE2 HIS A 918      17.562  33.599 -26.391  1.00  1.080          N  
ATOM  14099  H   HIS A 918      13.749  31.718 -28.651  1.00  0.900          H  
ATOM  14100  HA  HIS A 918      14.857  34.127 -29.715  1.00  0.940          H  
ATOM  14101 1HB  HIS A 918      15.997  31.345 -29.608  1.00  1.300          H  
ATOM  14102 2HB  HIS A 918      16.883  32.709 -30.272  1.00  1.300          H  
ATOM  14103  HD1 HIS A 918      15.379  31.571 -27.028  1.00  1.300          H  
ATOM  14104  HD2 HIS A 918      17.945  34.557 -28.287  1.00  1.300          H  
ATOM  14105  HE1 HIS A 918      16.695  32.092 -25.057  1.00  1.300          H  
ATOM  14106  N   ARG A 919      14.154  31.930 -32.034  1.00  0.870          N  
ATOM  14107  CA  ARG A 919      14.038  31.779 -33.481  1.00  0.930          C  
ATOM  14108  C   ARG A 919      12.928  32.652 -34.082  1.00  0.950          C  
ATOM  14109  O   ARG A 919      12.772  32.684 -35.304  1.00  1.070          O  
ATOM  14110  CB  ARG A 919      13.773  30.329 -33.883  1.00  1.280          C  
ATOM  14111  CG  ARG A 919      12.398  29.823 -33.619  1.00  1.280          C  
ATOM  14112  CD  ARG A 919      12.250  28.355 -33.907  1.00  1.280          C  
ATOM  14113  NE  ARG A 919      12.915  27.518 -32.891  1.00  1.280          N  
ATOM  14114  CZ  ARG A 919      12.879  26.158 -32.850  1.00  1.280          C  
ATOM  14115  NH1 ARG A 919      12.226  25.464 -33.766  1.00  1.280          N  
ATOM  14116  NH2 ARG A 919      13.486  25.505 -31.875  1.00  1.280          N  
ATOM  14117  H   ARG A 919      13.851  31.170 -31.417  1.00  1.040          H  
ATOM  14118  HA  ARG A 919      14.984  32.084 -33.925  1.00  1.120          H  
ATOM  14119 1HB  ARG A 919      14.000  30.186 -34.937  1.00  1.530          H  
ATOM  14120 2HB  ARG A 919      14.414  29.685 -33.315  1.00  1.530          H  
ATOM  14121 1HG  ARG A 919      12.192  29.983 -32.585  1.00  1.530          H  
ATOM  14122 2HG  ARG A 919      11.672  30.367 -34.218  1.00  1.530          H  
ATOM  14123 1HD  ARG A 919      11.188  28.103 -33.926  1.00  1.530          H  
ATOM  14124 2HD  ARG A 919      12.695  28.136 -34.877  1.00  1.530          H  
ATOM  14125  HE  ARG A 919      13.435  28.002 -32.152  1.00  1.530          H  
ATOM  14126 1HH1 ARG A 919      11.740  25.915 -34.528  1.00  1.530          H  
ATOM  14127 2HH1 ARG A 919      12.195  24.453 -33.711  1.00  1.530          H  
ATOM  14128 1HH2 ARG A 919      13.979  26.007 -31.153  1.00  1.530          H  
ATOM  14129 2HH2 ARG A 919      13.446  24.496 -31.841  1.00  1.530          H  
ATOM  14130  N   ALA A 920      12.069  33.236 -33.242  1.00  0.890          N  
ATOM  14131  CA  ALA A 920      10.943  34.024 -33.704  1.00  0.940          C  
ATOM  14132  C   ALA A 920      11.410  35.355 -34.263  1.00  0.990          C  
ATOM  14133  O   ALA A 920      12.376  35.944 -33.763  1.00  1.010          O  
ATOM  14134  CB  ALA A 920       9.967  34.264 -32.564  1.00  1.300          C  
ATOM  14135  H   ALA A 920      12.251  33.220 -32.234  1.00  1.070          H  
ATOM  14136  HA  ALA A 920      10.443  33.469 -34.496  1.00  1.130          H  
ATOM  14137 1HB  ALA A 920       9.115  34.835 -32.929  1.00  1.560          H  
ATOM  14138 2HB  ALA A 920       9.632  33.313 -32.167  1.00  1.560          H  
ATOM  14139 3HB  ALA A 920      10.466  34.819 -31.780  1.00  1.560          H  
ATOM  14140  N   ASP A 921      10.716  35.856 -35.279  1.00  1.070          N  
ATOM  14141  CA  ASP A 921      11.046  37.177 -35.778  1.00  1.190          C  
ATOM  14142  C   ASP A 921      10.859  38.158 -34.649  1.00  1.260          C  
ATOM  14143  O   ASP A 921       9.872  38.067 -33.920  1.00  1.960          O  
ATOM  14144  CB  ASP A 921      10.114  37.606 -36.913  1.00  1.620          C  
ATOM  14145  CG  ASP A 921      10.333  36.926 -38.265  1.00  1.620          C  
ATOM  14146  OD1 ASP A 921      11.312  36.255 -38.449  1.00  1.620          O  
ATOM  14147  OD2 ASP A 921       9.503  37.126 -39.122  1.00  1.620          O  
ATOM  14148  H   ASP A 921       9.962  35.327 -35.699  1.00  1.280          H  
ATOM  14149  HA  ASP A 921      12.085  37.196 -36.109  1.00  1.430          H  
ATOM  14150 1HB  ASP A 921       9.084  37.419 -36.609  1.00  1.940          H  
ATOM  14151 2HB  ASP A 921      10.207  38.677 -37.041  1.00  1.940          H  
ATOM  14152  N   GLY A 922      11.747  39.138 -34.525  1.00  1.160          N  
ATOM  14153  CA  GLY A 922      11.558  40.149 -33.509  1.00  1.180          C  
ATOM  14154  C   GLY A 922      12.268  39.867 -32.195  1.00  1.110          C  
ATOM  14155  O   GLY A 922      12.327  40.760 -31.353  1.00  1.160          O  
ATOM  14156  H   GLY A 922      12.593  39.204 -35.108  1.00  1.390          H  
ATOM  14157 1HA  GLY A 922      11.917  41.096 -33.904  1.00  1.420          H  
ATOM  14158 2HA  GLY A 922      10.493  40.274 -33.326  1.00  1.420          H  
ATOM  14159  N   VAL A 923      12.838  38.675 -32.007  1.00  1.010          N  
ATOM  14160  CA  VAL A 923      13.531  38.378 -30.751  1.00  0.970          C  
ATOM  14161  C   VAL A 923      15.065  38.445 -30.836  1.00  0.970          C  
ATOM  14162  O   VAL A 923      15.678  37.874 -31.732  1.00  0.980          O  
ATOM  14163  CB  VAL A 923      13.107  36.980 -30.241  1.00  1.370          C  
ATOM  14164  CG1 VAL A 923      13.868  36.605 -28.931  1.00  1.370          C  
ATOM  14165  CG2 VAL A 923      11.614  36.991 -30.032  1.00  1.370          C  
ATOM  14166  H   VAL A 923      12.762  37.940 -32.727  1.00  1.210          H  
ATOM  14167  HA  VAL A 923      13.212  39.111 -30.007  1.00  1.160          H  
ATOM  14168  HB  VAL A 923      13.352  36.217 -30.995  1.00  1.650          H  
ATOM  14169 1HG1 VAL A 923      13.539  35.633 -28.582  1.00  1.650          H  
ATOM  14170 2HG1 VAL A 923      14.937  36.566 -29.116  1.00  1.650          H  
ATOM  14171 3HG1 VAL A 923      13.676  37.333 -28.181  1.00  1.650          H  
ATOM  14172 1HG2 VAL A 923      11.272  36.032 -29.683  1.00  1.650          H  
ATOM  14173 2HG2 VAL A 923      11.368  37.726 -29.320  1.00  1.650          H  
ATOM  14174 3HG2 VAL A 923      11.122  37.219 -30.973  1.00  1.650          H  
ATOM  14175  N   ARG A 924      15.685  39.171 -29.892  1.00  0.990          N  
ATOM  14176  CA  ARG A 924      17.147  39.252 -29.797  1.00  1.030          C  
ATOM  14177  C   ARG A 924      17.623  38.312 -28.700  1.00  1.030          C  
ATOM  14178  O   ARG A 924      18.697  37.718 -28.795  1.00  1.120          O  
ATOM  14179  CB  ARG A 924      17.649  40.664 -29.487  1.00  1.430          C  
ATOM  14180  CG  ARG A 924      17.512  41.614 -30.623  1.00  1.430          C  
ATOM  14181  CD  ARG A 924      18.151  42.988 -30.405  1.00  1.430          C  
ATOM  14182  NE  ARG A 924      17.411  43.812 -29.441  1.00  1.430          N  
ATOM  14183  CZ  ARG A 924      17.796  44.227 -28.209  1.00  1.430          C  
ATOM  14184  NH1 ARG A 924      18.994  43.968 -27.712  1.00  1.430          N  
ATOM  14185  NH2 ARG A 924      16.899  44.917 -27.510  1.00  1.430          N  
ATOM  14186  H   ARG A 924      15.117  39.665 -29.210  1.00  1.190          H  
ATOM  14187  HA  ARG A 924      17.582  38.929 -30.743  1.00  1.240          H  
ATOM  14188 1HB  ARG A 924      17.089  41.071 -28.648  1.00  1.710          H  
ATOM  14189 2HB  ARG A 924      18.698  40.629 -29.200  1.00  1.710          H  
ATOM  14190 1HG  ARG A 924      17.956  41.169 -31.511  1.00  1.710          H  
ATOM  14191 2HG  ARG A 924      16.451  41.748 -30.787  1.00  1.710          H  
ATOM  14192 1HD  ARG A 924      19.166  42.857 -30.049  1.00  1.710          H  
ATOM  14193 2HD  ARG A 924      18.173  43.523 -31.354  1.00  1.710          H  
ATOM  14194  HE  ARG A 924      16.445  44.047 -29.682  1.00  1.710          H  
ATOM  14195 1HH1 ARG A 924      19.665  43.443 -28.243  1.00  1.710          H  
ATOM  14196 2HH1 ARG A 924      19.240  44.303 -26.785  1.00  1.710          H  
ATOM  14197 1HH2 ARG A 924      15.969  45.042 -27.941  1.00  1.710          H  
ATOM  14198 2HH2 ARG A 924      17.089  45.258 -26.545  1.00  1.710          H  
ATOM  14199  N   ALA A 925      16.802  38.170 -27.663  1.00  0.970          N  
ATOM  14200  CA  ALA A 925      17.134  37.296 -26.534  1.00  0.950          C  
ATOM  14201  C   ALA A 925      15.882  36.850 -25.796  1.00  0.850          C  
ATOM  14202  O   ALA A 925      14.875  37.564 -25.788  1.00  0.840          O  
ATOM  14203  CB  ALA A 925      18.074  37.988 -25.553  1.00  1.340          C  
ATOM  14204  H   ALA A 925      15.947  38.724 -27.669  1.00  1.160          H  
ATOM  14205  HA  ALA A 925      17.634  36.419 -26.923  1.00  1.140          H  
ATOM  14206 1HB  ALA A 925      18.320  37.289 -24.749  1.00  1.610          H  
ATOM  14207 2HB  ALA A 925      18.993  38.280 -26.067  1.00  1.610          H  
ATOM  14208 3HB  ALA A 925      17.615  38.860 -25.126  1.00  1.610          H  
ATOM  14209  N   ALA A 926      15.954  35.697 -25.128  1.00  0.810          N  
ATOM  14210  CA  ALA A 926      14.839  35.274 -24.285  1.00  0.750          C  
ATOM  14211  C   ALA A 926      15.264  34.373 -23.119  1.00  0.720          C  
ATOM  14212  O   ALA A 926      16.279  33.680 -23.180  1.00  0.720          O  
ATOM  14213  CB  ALA A 926      13.813  34.538 -25.135  1.00  1.070          C  
ATOM  14214  H   ALA A 926      16.767  35.083 -25.259  1.00  0.970          H  
ATOM  14215  HA  ALA A 926      14.388  36.167 -23.861  1.00  0.900          H  
ATOM  14216 1HB  ALA A 926      12.974  34.267 -24.502  1.00  1.290          H  
ATOM  14217 2HB  ALA A 926      13.476  35.185 -25.942  1.00  1.290          H  
ATOM  14218 3HB  ALA A 926      14.252  33.643 -25.556  1.00  1.290          H  
ATOM  14219  N   VAL A 927      14.459  34.399 -22.054  1.00  0.730          N  
ATOM  14220  CA  VAL A 927      14.594  33.519 -20.885  1.00  0.730          C  
ATOM  14221  C   VAL A 927      13.197  33.081 -20.400  1.00  0.770          C  
ATOM  14222  O   VAL A 927      12.236  33.858 -20.448  1.00  0.780          O  
ATOM  14223  CB  VAL A 927      15.430  34.220 -19.789  1.00  1.020          C  
ATOM  14224  CG1 VAL A 927      14.760  35.435 -19.370  1.00  1.020          C  
ATOM  14225  CG2 VAL A 927      15.669  33.301 -18.593  1.00  1.020          C  
ATOM  14226  H   VAL A 927      13.689  35.072 -22.083  1.00  0.880          H  
ATOM  14227  HA  VAL A 927      15.145  32.627 -21.184  1.00  0.880          H  
ATOM  14228  HB  VAL A 927      16.388  34.498 -20.221  1.00  1.230          H  
ATOM  14229 1HG1 VAL A 927      15.366  35.954 -18.640  1.00  1.230          H  
ATOM  14230 2HG1 VAL A 927      14.620  36.062 -20.237  1.00  1.230          H  
ATOM  14231 3HG1 VAL A 927      13.811  35.181 -18.943  1.00  1.230          H  
ATOM  14232 1HG2 VAL A 927      16.281  33.813 -17.853  1.00  1.230          H  
ATOM  14233 2HG2 VAL A 927      14.727  33.011 -18.129  1.00  1.230          H  
ATOM  14234 3HG2 VAL A 927      16.192  32.410 -18.944  1.00  1.230          H  
ATOM  14235  N   VAL A 928      13.078  31.835 -19.940  1.00  0.790          N  
ATOM  14236  CA  VAL A 928      11.800  31.309 -19.441  1.00  0.850          C  
ATOM  14237  C   VAL A 928      11.858  30.774 -18.005  1.00  0.870          C  
ATOM  14238  O   VAL A 928      12.791  30.057 -17.644  1.00  0.860          O  
ATOM  14239  CB  VAL A 928      11.302  30.238 -20.424  1.00  1.170          C  
ATOM  14240  CG1 VAL A 928      10.030  29.599 -19.944  1.00  1.170          C  
ATOM  14241  CG2 VAL A 928      11.069  30.886 -21.757  1.00  1.170          C  
ATOM  14242  H   VAL A 928      13.907  31.221 -19.971  1.00  0.950          H  
ATOM  14243  HA  VAL A 928      11.073  32.121 -19.445  1.00  1.020          H  
ATOM  14244  HB  VAL A 928      12.048  29.468 -20.523  1.00  1.400          H  
ATOM  14245 1HG1 VAL A 928       9.716  28.862 -20.662  1.00  1.400          H  
ATOM  14246 2HG1 VAL A 928      10.198  29.114 -18.983  1.00  1.400          H  
ATOM  14247 3HG1 VAL A 928       9.251  30.357 -19.839  1.00  1.400          H  
ATOM  14248 1HG2 VAL A 928      10.752  30.159 -22.440  1.00  1.400          H  
ATOM  14249 2HG2 VAL A 928      10.319  31.642 -21.652  1.00  1.400          H  
ATOM  14250 3HG2 VAL A 928      11.960  31.336 -22.128  1.00  1.400          H  
ATOM  14251  N   THR A 929      10.859  31.155 -17.194  1.00  0.910          N  
ATOM  14252  CA  THR A 929      10.729  30.749 -15.787  1.00  0.930          C  
ATOM  14253  C   THR A 929       9.335  30.166 -15.534  1.00  0.980          C  
ATOM  14254  O   THR A 929       8.509  30.094 -16.449  1.00  0.980          O  
ATOM  14255  CB  THR A 929      10.945  31.924 -14.807  1.00  1.290          C  
ATOM  14256  OG1 THR A 929       9.863  32.851 -14.915  1.00  1.290          O  
ATOM  14257  CG2 THR A 929      12.225  32.640 -15.144  1.00  1.290          C  
ATOM  14258  H   THR A 929      10.117  31.734 -17.599  1.00  1.090          H  
ATOM  14259  HA  THR A 929      11.463  29.970 -15.574  1.00  1.120          H  
ATOM  14260  HB  THR A 929      10.996  31.544 -13.788  1.00  1.550          H  
ATOM  14261  HG1 THR A 929       9.888  33.472 -14.172  1.00  1.550          H  
ATOM  14262 1HG2 THR A 929      12.362  33.457 -14.440  1.00  1.550          H  
ATOM  14263 2HG2 THR A 929      13.044  31.946 -15.063  1.00  1.550          H  
ATOM  14264 3HG2 THR A 929      12.180  33.037 -16.157  1.00  1.550          H  
ATOM  14265  N   ALA A 930       9.063  29.713 -14.299  1.00  1.020          N  
ATOM  14266  CA  ALA A 930       7.751  29.115 -14.028  1.00  1.080          C  
ATOM  14267  C   ALA A 930       7.155  29.368 -12.631  1.00  1.120          C  
ATOM  14268  O   ALA A 930       7.216  28.468 -11.789  1.00  1.170          O  
ATOM  14269  CB  ALA A 930       7.828  27.631 -14.214  1.00  1.490          C  
ATOM  14270  H   ALA A 930       9.756  29.778 -13.568  1.00  1.220          H  
ATOM  14271  HA  ALA A 930       7.069  29.528 -14.760  1.00  1.300          H  
ATOM  14272 1HB  ALA A 930       6.845  27.207 -14.086  1.00  1.790          H  
ATOM  14273 2HB  ALA A 930       8.189  27.407 -15.195  1.00  1.790          H  
ATOM  14274 3HB  ALA A 930       8.494  27.238 -13.472  1.00  1.790          H  
ATOM  14275  N   PRO A 931       6.705  30.595 -12.304  1.00  1.110          N  
ATOM  14276  CA  PRO A 931       6.096  30.969 -11.034  1.00  1.160          C  
ATOM  14277  C   PRO A 931       4.829  30.134 -10.833  1.00  1.220          C  
ATOM  14278  O   PRO A 931       4.224  29.697 -11.816  1.00  1.220          O  
ATOM  14279  CB  PRO A 931       5.742  32.453 -11.238  1.00  1.740          C  
ATOM  14280  CG  PRO A 931       6.662  32.920 -12.333  1.00  1.740          C  
ATOM  14281  CD  PRO A 931       6.792  31.718 -13.259  1.00  1.740          C  
ATOM  14282  HA  PRO A 931       6.812  30.822 -10.215  1.00  1.390          H  
ATOM  14283 1HB  PRO A 931       4.679  32.548 -11.508  1.00  2.090          H  
ATOM  14284 2HB  PRO A 931       5.881  33.004 -10.297  1.00  2.090          H  
ATOM  14285 1HG  PRO A 931       6.233  33.804 -12.834  1.00  2.090          H  
ATOM  14286 2HG  PRO A 931       7.622  33.237 -11.908  1.00  2.090          H  
ATOM  14287 1HD  PRO A 931       5.957  31.662 -13.970  1.00  2.090          H  
ATOM  14288 2HD  PRO A 931       7.740  31.787 -13.756  1.00  2.090          H  
ATOM  14289  N   ARG A 932       4.431  29.921  -9.577  1.00  1.300          N  
ATOM  14290  CA  ARG A 932       3.205  29.161  -9.327  1.00  1.370          C  
ATOM  14291  C   ARG A 932       2.262  29.892  -8.381  1.00  1.290          C  
ATOM  14292  O   ARG A 932       2.700  30.691  -7.548  1.00  1.360          O  
ATOM  14293  CB  ARG A 932       3.545  27.805  -8.730  1.00  1.890          C  
ATOM  14294  CG  ARG A 932       4.089  27.797  -7.310  1.00  1.890          C  
ATOM  14295  CD  ARG A 932       4.502  26.415  -6.902  1.00  1.890          C  
ATOM  14296  NE  ARG A 932       5.721  25.979  -7.579  1.00  1.890          N  
ATOM  14297  CZ  ARG A 932       6.224  24.716  -7.574  1.00  1.890          C  
ATOM  14298  NH1 ARG A 932       5.607  23.722  -6.939  1.00  1.890          N  
ATOM  14299  NH2 ARG A 932       7.358  24.477  -8.221  1.00  1.890          N  
ATOM  14300  H   ARG A 932       4.959  30.295  -8.803  1.00  1.560          H  
ATOM  14301  HA  ARG A 932       2.690  29.011 -10.272  1.00  1.640          H  
ATOM  14302 1HB  ARG A 932       2.672  27.164  -8.735  1.00  2.270          H  
ATOM  14303 2HB  ARG A 932       4.295  27.354  -9.352  1.00  2.270          H  
ATOM  14304 1HG  ARG A 932       4.949  28.458  -7.236  1.00  2.270          H  
ATOM  14305 2HG  ARG A 932       3.307  28.128  -6.619  1.00  2.270          H  
ATOM  14306 1HD  ARG A 932       4.674  26.383  -5.827  1.00  2.270          H  
ATOM  14307 2HD  ARG A 932       3.701  25.719  -7.161  1.00  2.270          H  
ATOM  14308  HE  ARG A 932       6.246  26.682  -8.082  1.00  2.270          H  
ATOM  14309 1HH1 ARG A 932       4.710  23.868  -6.434  1.00  2.270          H  
ATOM  14310 2HH1 ARG A 932       5.997  22.795  -6.950  1.00  2.270          H  
ATOM  14311 1HH2 ARG A 932       7.831  25.230  -8.709  1.00  2.270          H  
ATOM  14312 2HH2 ARG A 932       7.755  23.549  -8.230  1.00  2.270          H  
ATOM  14313  N   SER A 933       0.965  29.594  -8.487  1.00  1.260          N  
ATOM  14314  CA  SER A 933      -0.014  30.176  -7.572  1.00  1.230          C  
ATOM  14315  C   SER A 933       0.012  29.418  -6.260  1.00  1.300          C  
ATOM  14316  O   SER A 933       0.434  28.255  -6.213  1.00  1.510          O  
ATOM  14317  CB  SER A 933      -1.426  30.106  -8.113  1.00  1.730          C  
ATOM  14318  OG  SER A 933      -1.911  28.803  -8.046  1.00  1.730          O  
ATOM  14319  H   SER A 933       0.671  28.947  -9.226  1.00  1.510          H  
ATOM  14320  HA  SER A 933       0.251  31.217  -7.384  1.00  1.480          H  
ATOM  14321 1HB  SER A 933      -2.076  30.771  -7.547  1.00  2.080          H  
ATOM  14322 2HB  SER A 933      -1.432  30.444  -9.148  1.00  2.080          H  
ATOM  14323  HG  SER A 933      -2.734  28.805  -8.560  1.00  2.080          H  
ATOM  14324  N   SER A 934      -0.641  29.989  -5.241  1.00  1.320          N  
ATOM  14325  CA  SER A 934      -0.771  29.412  -3.894  1.00  1.490          C  
ATOM  14326  C   SER A 934      -1.498  28.065  -3.865  1.00  1.300          C  
ATOM  14327  O   SER A 934      -1.448  27.339  -2.872  1.00  1.680          O  
ATOM  14328  CB  SER A 934      -1.483  30.393  -2.981  1.00  2.020          C  
ATOM  14329  OG  SER A 934      -2.807  30.594  -3.388  1.00  2.020          O  
ATOM  14330  H   SER A 934      -1.018  30.915  -5.377  1.00  1.580          H  
ATOM  14331  HA  SER A 934       0.235  29.256  -3.502  1.00  1.790          H  
ATOM  14332 1HB  SER A 934      -1.471  30.006  -1.962  1.00  2.420          H  
ATOM  14333 2HB  SER A 934      -0.950  31.341  -2.977  1.00  2.420          H  
ATOM  14334  HG  SER A 934      -3.183  31.224  -2.765  1.00  2.420          H  
ATOM  14335  N   ALA A 935      -2.171  27.728  -4.964  1.00  1.390          N  
ATOM  14336  CA  ALA A 935      -2.891  26.474  -5.132  1.00  1.370          C  
ATOM  14337  C   ALA A 935      -1.929  25.363  -5.581  1.00  1.140          C  
ATOM  14338  O   ALA A 935      -2.343  24.221  -5.786  1.00  1.570          O  
ATOM  14339  CB  ALA A 935      -4.017  26.646  -6.136  1.00  1.930          C  
ATOM  14340  H   ALA A 935      -2.154  28.373  -5.751  1.00  1.670          H  
ATOM  14341  HA  ALA A 935      -3.309  26.185  -4.170  1.00  1.640          H  
ATOM  14342 1HB  ALA A 935      -4.559  25.706  -6.242  1.00  2.310          H  
ATOM  14343 2HB  ALA A 935      -4.698  27.421  -5.783  1.00  2.310          H  
ATOM  14344 3HB  ALA A 935      -3.607  26.939  -7.093  1.00  2.310          H  
ATOM  14345  N   ASP A 936      -0.645  25.719  -5.713  1.00  1.410          N  
ATOM  14346  CA  ASP A 936       0.451  24.884  -6.196  1.00  1.540          C  
ATOM  14347  C   ASP A 936       0.217  24.579  -7.661  1.00  1.260          C  
ATOM  14348  O   ASP A 936       0.305  23.440  -8.122  1.00  1.390          O  
ATOM  14349  CB  ASP A 936       0.589  23.575  -5.393  1.00  2.100          C  
ATOM  14350  CG  ASP A 936       2.022  22.961  -5.503  1.00  2.100          C  
ATOM  14351  OD1 ASP A 936       2.948  23.743  -5.682  1.00  2.100          O  
ATOM  14352  OD2 ASP A 936       2.185  21.762  -5.374  1.00  2.100          O  
ATOM  14353  H   ASP A 936      -0.399  26.686  -5.513  1.00  1.690          H  
ATOM  14354  HA  ASP A 936       1.379  25.451  -6.107  1.00  1.850          H  
ATOM  14355 1HB  ASP A 936       0.355  23.763  -4.345  1.00  2.520          H  
ATOM  14356 2HB  ASP A 936      -0.134  22.843  -5.762  1.00  2.520          H  
ATOM  14357  N   VAL A 937      -0.103  25.636  -8.393  1.00  1.330          N  
ATOM  14358  CA  VAL A 937      -0.330  25.522  -9.825  1.00  1.380          C  
ATOM  14359  C   VAL A 937       0.744  26.252 -10.586  1.00  1.280          C  
ATOM  14360  O   VAL A 937       0.808  27.484 -10.582  1.00  1.400          O  
ATOM  14361  CB  VAL A 937      -1.717  26.055 -10.212  1.00  1.910          C  
ATOM  14362  CG1 VAL A 937      -1.927  25.955 -11.733  1.00  1.910          C  
ATOM  14363  CG2 VAL A 937      -2.766  25.241  -9.478  1.00  1.910          C  
ATOM  14364  H   VAL A 937      -0.120  26.540  -7.909  1.00  1.600          H  
ATOM  14365  HA  VAL A 937      -0.287  24.468 -10.101  1.00  1.660          H  
ATOM  14366  HB  VAL A 937      -1.794  27.095  -9.933  1.00  2.290          H  
ATOM  14367 1HG1 VAL A 937      -2.911  26.336 -11.984  1.00  2.290          H  
ATOM  14368 2HG1 VAL A 937      -1.172  26.546 -12.256  1.00  2.290          H  
ATOM  14369 3HG1 VAL A 937      -1.850  24.916 -12.047  1.00  2.290          H  
ATOM  14370 1HG2 VAL A 937      -3.758  25.606  -9.728  1.00  2.290          H  
ATOM  14371 2HG2 VAL A 937      -2.678  24.194  -9.768  1.00  2.290          H  
ATOM  14372 3HG2 VAL A 937      -2.608  25.324  -8.415  1.00  2.290          H  
ATOM  14373  N   VAL A 938       1.571  25.469 -11.255  1.00  1.230          N  
ATOM  14374  CA  VAL A 938       2.738  25.962 -11.960  1.00  1.210          C  
ATOM  14375  C   VAL A 938       2.394  26.363 -13.380  1.00  1.170          C  
ATOM  14376  O   VAL A 938       1.741  25.609 -14.102  1.00  1.260          O  
ATOM  14377  CB  VAL A 938       3.826  24.870 -11.983  1.00  1.700          C  
ATOM  14378  CG1 VAL A 938       5.068  25.361 -12.757  1.00  1.700          C  
ATOM  14379  CG2 VAL A 938       4.184  24.468 -10.572  1.00  1.700          C  
ATOM  14380  H   VAL A 938       1.395  24.472 -11.231  1.00  1.480          H  
ATOM  14381  HA  VAL A 938       3.122  26.839 -11.446  1.00  1.450          H  
ATOM  14382  HB  VAL A 938       3.436  23.996 -12.499  1.00  2.040          H  
ATOM  14383 1HG1 VAL A 938       5.805  24.563 -12.770  1.00  2.040          H  
ATOM  14384 2HG1 VAL A 938       4.818  25.626 -13.778  1.00  2.040          H  
ATOM  14385 3HG1 VAL A 938       5.487  26.241 -12.253  1.00  2.040          H  
ATOM  14386 1HG2 VAL A 938       4.932  23.675 -10.601  1.00  2.040          H  
ATOM  14387 2HG2 VAL A 938       4.580  25.309 -10.057  1.00  2.040          H  
ATOM  14388 3HG2 VAL A 938       3.302  24.102 -10.044  1.00  2.040          H  
ATOM  14389  N   ARG A 939       2.829  27.552 -13.772  1.00  1.150          N  
ATOM  14390  CA  ARG A 939       2.603  28.049 -15.114  1.00  1.160          C  
ATOM  14391  C   ARG A 939       3.945  28.453 -15.690  1.00  1.130          C  
ATOM  14392  O   ARG A 939       4.878  28.704 -14.947  1.00  1.370          O  
ATOM  14393  CB  ARG A 939       1.676  29.261 -15.107  1.00  1.620          C  
ATOM  14394  CG  ARG A 939       0.294  29.052 -14.464  1.00  1.620          C  
ATOM  14395  CD  ARG A 939      -0.560  28.126 -15.236  1.00  1.620          C  
ATOM  14396  NE  ARG A 939      -1.911  28.075 -14.707  1.00  1.620          N  
ATOM  14397  CZ  ARG A 939      -2.881  27.231 -15.117  1.00  1.620          C  
ATOM  14398  NH1 ARG A 939      -2.647  26.339 -16.062  1.00  1.620          N  
ATOM  14399  NH2 ARG A 939      -4.079  27.303 -14.560  1.00  1.620          N  
ATOM  14400  H   ARG A 939       3.337  28.147 -13.103  1.00  1.380          H  
ATOM  14401  HA  ARG A 939       2.182  27.258 -15.733  1.00  1.390          H  
ATOM  14402 1HB  ARG A 939       2.164  30.070 -14.563  1.00  1.940          H  
ATOM  14403 2HB  ARG A 939       1.521  29.610 -16.130  1.00  1.940          H  
ATOM  14404 1HG  ARG A 939       0.416  28.642 -13.457  1.00  1.940          H  
ATOM  14405 2HG  ARG A 939      -0.223  30.008 -14.399  1.00  1.940          H  
ATOM  14406 1HD  ARG A 939      -0.605  28.449 -16.275  1.00  1.940          H  
ATOM  14407 2HD  ARG A 939      -0.138  27.124 -15.177  1.00  1.940          H  
ATOM  14408  HE  ARG A 939      -2.144  28.736 -13.978  1.00  1.940          H  
ATOM  14409 1HH1 ARG A 939      -1.731  26.271 -16.481  1.00  1.940          H  
ATOM  14410 2HH1 ARG A 939      -3.383  25.713 -16.360  1.00  1.940          H  
ATOM  14411 1HH2 ARG A 939      -4.258  27.987 -13.836  1.00  1.940          H  
ATOM  14412 2HH2 ARG A 939      -4.815  26.679 -14.855  1.00  1.940          H  
ATOM  14413  N   LEU A 940       4.056  28.526 -17.007  1.00  0.980          N  
ATOM  14414  CA  LEU A 940       5.299  29.020 -17.606  1.00  0.930          C  
ATOM  14415  C   LEU A 940       5.119  30.479 -17.955  1.00  0.940          C  
ATOM  14416  O   LEU A 940       4.021  30.900 -18.334  1.00  0.950          O  
ATOM  14417  CB  LEU A 940       5.654  28.237 -18.900  1.00  1.320          C  
ATOM  14418  CG  LEU A 940       6.402  26.872 -18.798  1.00  1.320          C  
ATOM  14419  CD1 LEU A 940       7.837  27.092 -18.329  1.00  1.320          C  
ATOM  14420  CD2 LEU A 940       5.686  25.979 -17.857  1.00  1.320          C  
ATOM  14421  H   LEU A 940       3.278  28.262 -17.597  1.00  1.180          H  
ATOM  14422  HA  LEU A 940       6.108  28.944 -16.886  1.00  1.120          H  
ATOM  14423 1HB  LEU A 940       4.730  28.041 -19.447  1.00  1.590          H  
ATOM  14424 2HB  LEU A 940       6.273  28.890 -19.525  1.00  1.590          H  
ATOM  14425  HG  LEU A 940       6.428  26.407 -19.779  1.00  1.590          H  
ATOM  14426 1HD1 LEU A 940       8.371  26.151 -18.273  1.00  1.590          H  
ATOM  14427 2HD1 LEU A 940       8.314  27.723 -19.037  1.00  1.590          H  
ATOM  14428 3HD1 LEU A 940       7.854  27.562 -17.369  1.00  1.590          H  
ATOM  14429 1HD2 LEU A 940       6.197  25.043 -17.809  1.00  1.590          H  
ATOM  14430 2HD2 LEU A 940       5.661  26.412 -16.861  1.00  1.590          H  
ATOM  14431 3HD2 LEU A 940       4.666  25.818 -18.217  1.00  1.590          H  
ATOM  14432  N   GLN A 941       6.192  31.255 -17.825  1.00  0.940          N  
ATOM  14433  CA  GLN A 941       6.201  32.674 -18.193  1.00  0.960          C  
ATOM  14434  C   GLN A 941       7.505  33.041 -18.912  1.00  0.900          C  
ATOM  14435  O   GLN A 941       8.577  32.523 -18.580  1.00  0.910          O  
ATOM  14436  CB  GLN A 941       5.978  33.553 -16.950  1.00  1.340          C  
ATOM  14437  CG  GLN A 941       4.583  33.336 -16.291  1.00  1.340          C  
ATOM  14438  CD  GLN A 941       4.200  34.358 -15.226  1.00  1.340          C  
ATOM  14439  OE1 GLN A 941       5.036  35.100 -14.683  1.00  1.340          O  
ATOM  14440  NE2 GLN A 941       2.893  34.411 -14.943  1.00  1.340          N  
ATOM  14441  H   GLN A 941       7.051  30.831 -17.456  1.00  1.130          H  
ATOM  14442  HA  GLN A 941       5.384  32.860 -18.894  1.00  1.150          H  
ATOM  14443 1HB  GLN A 941       6.741  33.316 -16.208  1.00  1.600          H  
ATOM  14444 2HB  GLN A 941       6.097  34.594 -17.202  1.00  1.600          H  
ATOM  14445 1HG  GLN A 941       3.832  33.383 -17.080  1.00  1.600          H  
ATOM  14446 2HG  GLN A 941       4.560  32.353 -15.826  1.00  1.600          H  
ATOM  14447 1HE2 GLN A 941       2.511  35.081 -14.259  1.00  1.600          H  
ATOM  14448 2HE2 GLN A 941       2.256  33.801 -15.408  1.00  1.600          H  
ATOM  14449  N   ALA A 942       7.443  33.968 -19.871  1.00  0.890          N  
ATOM  14450  CA  ALA A 942       8.671  34.312 -20.586  1.00  0.850          C  
ATOM  14451  C   ALA A 942       9.008  35.779 -20.556  1.00  0.880          C  
ATOM  14452  O   ALA A 942       8.140  36.641 -20.406  1.00  0.950          O  
ATOM  14453  CB  ALA A 942       8.577  33.876 -22.021  1.00  1.210          C  
ATOM  14454  H   ALA A 942       6.549  34.403 -20.134  1.00  1.070          H  
ATOM  14455  HA  ALA A 942       9.493  33.781 -20.114  1.00  1.020          H  
ATOM  14456 1HB  ALA A 942       9.523  34.109 -22.500  1.00  1.450          H  
ATOM  14457 2HB  ALA A 942       8.385  32.810 -22.071  1.00  1.450          H  
ATOM  14458 3HB  ALA A 942       7.791  34.401 -22.504  1.00  1.450          H  
ATOM  14459  N   PHE A 943      10.301  36.036 -20.705  1.00  0.860          N  
ATOM  14460  CA  PHE A 943      10.854  37.369 -20.729  1.00  0.910          C  
ATOM  14461  C   PHE A 943      11.687  37.467 -21.987  1.00  0.890          C  
ATOM  14462  O   PHE A 943      12.627  36.691 -22.210  1.00  0.890          O  
ATOM  14463  CB  PHE A 943      11.672  37.549 -19.465  1.00  1.250          C  
ATOM  14464  CG  PHE A 943      10.818  37.232 -18.320  1.00  1.250          C  
ATOM  14465  CD1 PHE A 943      10.743  35.909 -17.878  1.00  1.250          C  
ATOM  14466  CD2 PHE A 943      10.039  38.171 -17.727  1.00  1.250          C  
ATOM  14467  CE1 PHE A 943       9.896  35.557 -16.898  1.00  1.250          C  
ATOM  14468  CE2 PHE A 943       9.192  37.818 -16.741  1.00  1.250          C  
ATOM  14469  CZ  PHE A 943       9.112  36.501 -16.326  1.00  1.250          C  
ATOM  14470  H   PHE A 943      10.951  35.251 -20.774  1.00  1.030          H  
ATOM  14471  HA  PHE A 943      10.052  38.107 -20.775  1.00  1.090          H  
ATOM  14472 1HB  PHE A 943      12.506  36.909 -19.468  1.00  1.500          H  
ATOM  14473 2HB  PHE A 943      12.012  38.560 -19.381  1.00  1.500          H  
ATOM  14474  HD1 PHE A 943      11.361  35.146 -18.358  1.00  1.500          H  
ATOM  14475  HD2 PHE A 943      10.088  39.194 -18.057  1.00  1.500          H  
ATOM  14476  HE1 PHE A 943       9.832  34.525 -16.583  1.00  1.500          H  
ATOM  14477  HE2 PHE A 943       8.558  38.560 -16.282  1.00  1.500          H  
ATOM  14478  HZ  PHE A 943       8.416  36.218 -15.540  1.00  1.500          H  
ATOM  14479  N   VAL A 944      11.295  38.382 -22.844  1.00  0.900          N  
ATOM  14480  CA  VAL A 944      11.875  38.535 -24.161  1.00  0.890          C  
ATOM  14481  C   VAL A 944      12.381  39.923 -24.456  1.00  0.940          C  
ATOM  14482  O   VAL A 944      11.777  40.911 -24.048  1.00  1.010          O  
ATOM  14483  CB  VAL A 944      10.838  38.103 -25.202  1.00  1.250          C  
ATOM  14484  CG1 VAL A 944      11.320  38.321 -26.573  1.00  1.250          C  
ATOM  14485  CG2 VAL A 944      10.588  36.653 -25.031  1.00  1.250          C  
ATOM  14486  H   VAL A 944      10.528  39.008 -22.580  1.00  1.080          H  
ATOM  14487  HA  VAL A 944      12.724  37.860 -24.239  1.00  1.070          H  
ATOM  14488  HB  VAL A 944       9.925  38.662 -25.060  1.00  1.500          H  
ATOM  14489 1HG1 VAL A 944      10.568  37.968 -27.254  1.00  1.500          H  
ATOM  14490 2HG1 VAL A 944      11.510  39.371 -26.769  1.00  1.500          H  
ATOM  14491 3HG1 VAL A 944      12.220  37.755 -26.693  1.00  1.500          H  
ATOM  14492 1HG2 VAL A 944       9.875  36.353 -25.749  1.00  1.500          H  
ATOM  14493 2HG2 VAL A 944      11.502  36.124 -25.187  1.00  1.500          H  
ATOM  14494 3HG2 VAL A 944      10.217  36.436 -24.048  1.00  1.500          H  
ATOM  14495  N   VAL A 945      13.514  39.970 -25.133  1.00  0.930          N  
ATOM  14496  CA  VAL A 945      14.141  41.196 -25.562  1.00  1.000          C  
ATOM  14497  C   VAL A 945      13.925  41.393 -27.073  1.00  1.010          C  
ATOM  14498  O   VAL A 945      14.458  40.582 -27.845  1.00  1.050          O  
ATOM  14499  CB  VAL A 945      15.622  41.096 -25.256  1.00  1.370          C  
ATOM  14500  CG1 VAL A 945      16.317  42.305 -25.689  1.00  1.370          C  
ATOM  14501  CG2 VAL A 945      15.777  40.862 -23.791  1.00  1.370          C  
ATOM  14502  H   VAL A 945      13.948  39.080 -25.381  1.00  1.120          H  
ATOM  14503  HA  VAL A 945      13.754  42.003 -24.972  1.00  1.200          H  
ATOM  14504  HB  VAL A 945      16.045  40.274 -25.804  1.00  1.650          H  
ATOM  14505 1HG1 VAL A 945      17.383  42.219 -25.473  1.00  1.650          H  
ATOM  14506 2HG1 VAL A 945      16.177  42.424 -26.753  1.00  1.650          H  
ATOM  14507 3HG1 VAL A 945      15.903  43.160 -25.167  1.00  1.650          H  
ATOM  14508 1HG2 VAL A 945      16.832  40.778 -23.570  1.00  1.650          H  
ATOM  14509 2HG2 VAL A 945      15.338  41.694 -23.240  1.00  1.650          H  
ATOM  14510 3HG2 VAL A 945      15.278  39.941 -23.503  1.00  1.650          H  
ATOM  14511  N   PRO A 946      13.132  42.407 -27.510  1.00  1.060          N  
ATOM  14512  CA  PRO A 946      12.801  42.781 -28.881  1.00  1.420          C  
ATOM  14513  C   PRO A 946      13.920  43.314 -29.749  1.00  1.590          C  
ATOM  14514  O   PRO A 946      14.778  44.071 -29.265  1.00  1.660          O  
ATOM  14515  CB  PRO A 946      11.772  43.909 -28.713  1.00  2.130          C  
ATOM  14516  CG  PRO A 946      11.277  43.815 -27.308  1.00  2.130          C  
ATOM  14517  CD  PRO A 946      12.423  43.268 -26.525  1.00  2.130          C  
ATOM  14518  HA  PRO A 946      12.350  41.913 -29.367  1.00  1.700          H  
ATOM  14519 1HB  PRO A 946      12.260  44.875 -28.947  1.00  2.560          H  
ATOM  14520 2HB  PRO A 946      10.965  43.785 -29.444  1.00  2.560          H  
ATOM  14521 1HG  PRO A 946      10.983  44.812 -26.948  1.00  2.560          H  
ATOM  14522 2HG  PRO A 946      10.380  43.196 -27.247  1.00  2.560          H  
ATOM  14523 1HD  PRO A 946      13.084  44.078 -26.192  1.00  2.560          H  
ATOM  14524 2HD  PRO A 946      11.959  42.712 -25.700  1.00  2.560          H  
ATOM  14525  N   GLU A 947      13.785  43.098 -31.055  1.00  2.330          N  
ATOM  14526  CA  GLU A 947      14.615  43.725 -32.084  1.00  2.780          C  
ATOM  14527  C   GLU A 947      14.320  45.217 -32.073  1.00  2.470          C  
ATOM  14528  O   GLU A 947      13.216  45.641 -31.707  1.00  2.570          O  
ATOM  14529  CB  GLU A 947      14.358  43.167 -33.501  1.00  3.710          C  
ATOM  14530  CG  GLU A 947      14.826  41.715 -33.791  1.00  3.710          C  
ATOM  14531  CD  GLU A 947      14.440  41.239 -35.240  1.00  3.710          C  
ATOM  14532  OE1 GLU A 947      14.202  42.091 -36.074  1.00  3.710          O  
ATOM  14533  OE2 GLU A 947      14.312  40.038 -35.476  1.00  3.710          O  
ATOM  14534  H   GLU A 947      13.072  42.420 -31.336  1.00  2.800          H  
ATOM  14535  HA  GLU A 947      15.663  43.591 -31.843  1.00  3.340          H  
ATOM  14536 1HB  GLU A 947      13.289  43.215 -33.714  1.00  4.450          H  
ATOM  14537 2HB  GLU A 947      14.856  43.808 -34.229  1.00  4.450          H  
ATOM  14538 1HG  GLU A 947      15.911  41.695 -33.709  1.00  4.450          H  
ATOM  14539 2HG  GLU A 947      14.458  41.049 -33.054  1.00  4.450          H  
ATOM  14540  N   THR A 948      15.277  46.010 -32.543  1.00  2.580          N  
ATOM  14541  CA  THR A 948      15.205  47.469 -32.557  1.00  2.680          C  
ATOM  14542  C   THR A 948      14.149  48.023 -33.508  1.00  2.770          C  
ATOM  14543  O   THR A 948      13.812  49.205 -33.469  1.00  3.220          O  
ATOM  14544  CB  THR A 948      16.590  48.034 -32.905  1.00  3.710          C  
ATOM  14545  OG1 THR A 948      16.996  47.523 -34.183  1.00  3.710          O  
ATOM  14546  CG2 THR A 948      17.603  47.598 -31.834  1.00  3.710          C  
ATOM  14547  H   THR A 948      16.130  45.593 -32.888  1.00  3.100          H  
ATOM  14548  HA  THR A 948      14.950  47.800 -31.552  1.00  3.220          H  
ATOM  14549  HB  THR A 948      16.540  49.122 -32.953  1.00  4.450          H  
ATOM  14550  HG1 THR A 948      17.762  48.018 -34.496  1.00  4.450          H  
ATOM  14551 1HG2 THR A 948      18.585  47.996 -32.084  1.00  4.450          H  
ATOM  14552 2HG2 THR A 948      17.289  47.985 -30.864  1.00  4.450          H  
ATOM  14553 3HG2 THR A 948      17.655  46.514 -31.786  1.00  4.450          H  
ATOM  14554  N   GLY A 949      13.591  47.142 -34.329  1.00  2.870          N  
ATOM  14555  CA  GLY A 949      12.525  47.465 -35.257  1.00  3.180          C  
ATOM  14556  C   GLY A 949      11.145  47.414 -34.577  1.00  2.730          C  
ATOM  14557  O   GLY A 949      10.131  47.652 -35.230  1.00  3.300          O  
ATOM  14558  H   GLY A 949      13.950  46.201 -34.296  1.00  3.440          H  
ATOM  14559 1HA  GLY A 949      12.693  48.458 -35.672  1.00  3.820          H  
ATOM  14560 2HA  GLY A 949      12.548  46.761 -36.089  1.00  3.820          H  
ATOM  14561  N   ALA A 950      11.108  47.100 -33.266  1.00  2.130          N  
ATOM  14562  CA  ALA A 950       9.864  46.998 -32.491  1.00  1.710          C  
ATOM  14563  C   ALA A 950       8.871  46.039 -33.131  1.00  1.490          C  
ATOM  14564  O   ALA A 950       7.707  46.375 -33.343  1.00  1.990          O  
ATOM  14565  CB  ALA A 950       9.225  48.371 -32.339  1.00  2.560          C  
ATOM  14566  H   ALA A 950      11.986  46.894 -32.783  1.00  2.560          H  
ATOM  14567  HA  ALA A 950      10.119  46.611 -31.504  1.00  2.050          H  
ATOM  14568 1HB  ALA A 950       8.322  48.282 -31.733  1.00  3.070          H  
ATOM  14569 2HB  ALA A 950       9.932  49.041 -31.850  1.00  3.070          H  
ATOM  14570 3HB  ALA A 950       8.964  48.769 -33.316  1.00  3.070          H  
ATOM  14571  N   ARG A 951       9.336  44.827 -33.419  1.00  1.570          N  
ATOM  14572  CA  ARG A 951       8.522  43.817 -34.082  1.00  1.950          C  
ATOM  14573  C   ARG A 951       7.754  42.877 -33.140  1.00  1.600          C  
ATOM  14574  O   ARG A 951       7.086  41.955 -33.612  1.00  1.940          O  
ATOM  14575  CB  ARG A 951       9.422  42.994 -34.977  1.00  2.580          C  
ATOM  14576  CG  ARG A 951      10.072  43.802 -36.083  1.00  2.580          C  
ATOM  14577  CD  ARG A 951      11.040  43.019 -36.875  1.00  2.580          C  
ATOM  14578  NE  ARG A 951      10.414  42.047 -37.758  1.00  2.580          N  
ATOM  14579  CZ  ARG A 951      11.086  41.110 -38.468  1.00  2.580          C  
ATOM  14580  NH1 ARG A 951      12.403  40.991 -38.361  1.00  2.580          N  
ATOM  14581  NH2 ARG A 951      10.416  40.303 -39.283  1.00  2.580          N  
ATOM  14582  H   ARG A 951      10.299  44.629 -33.194  1.00  1.880          H  
ATOM  14583  HA  ARG A 951       7.797  44.339 -34.707  1.00  2.340          H  
ATOM  14584 1HB  ARG A 951      10.210  42.573 -34.379  1.00  3.090          H  
ATOM  14585 2HB  ARG A 951       8.860  42.172 -35.421  1.00  3.090          H  
ATOM  14586 1HG  ARG A 951       9.304  44.182 -36.757  1.00  3.090          H  
ATOM  14587 2HG  ARG A 951      10.607  44.640 -35.647  1.00  3.090          H  
ATOM  14588 1HD  ARG A 951      11.636  43.700 -37.480  1.00  3.090          H  
ATOM  14589 2HD  ARG A 951      11.692  42.483 -36.188  1.00  3.090          H  
ATOM  14590  HE  ARG A 951       9.410  42.100 -37.880  1.00  3.090          H  
ATOM  14591 1HH1 ARG A 951      12.954  41.586 -37.716  1.00  3.090          H  
ATOM  14592 2HH1 ARG A 951      12.888  40.283 -38.894  1.00  3.090          H  
ATOM  14593 1HH2 ARG A 951       9.412  40.381 -39.369  1.00  3.090          H  
ATOM  14594 2HH2 ARG A 951      10.905  39.597 -39.827  1.00  3.090          H  
ATOM  14595  N   LEU A 952       7.881  43.072 -31.830  1.00  1.260          N  
ATOM  14596  CA  LEU A 952       7.167  42.237 -30.867  1.00  1.110          C  
ATOM  14597  C   LEU A 952       6.049  43.047 -30.214  1.00  1.100          C  
ATOM  14598  O   LEU A 952       6.812  43.975 -30.483  1.00  1.380          O  
ATOM  14599  CB  LEU A 952       8.109  41.681 -29.788  1.00  1.610          C  
ATOM  14600  CG  LEU A 952       9.267  40.851 -30.253  1.00  1.610          C  
ATOM  14601  CD1 LEU A 952      10.050  40.461 -29.047  1.00  1.610          C  
ATOM  14602  CD2 LEU A 952       8.788  39.615 -31.010  1.00  1.610          C  
ATOM  14603  H   LEU A 952       8.437  43.847 -31.506  1.00  1.510          H  
ATOM  14604  HA  LEU A 952       6.725  41.428 -31.441  1.00  1.330          H  
ATOM  14605 1HB  LEU A 952       8.532  42.529 -29.258  1.00  1.940          H  
ATOM  14606 2HB  LEU A 952       7.554  41.085 -29.062  1.00  1.940          H  
ATOM  14607  HG  LEU A 952       9.910  41.449 -30.896  1.00  1.940          H  
ATOM  14608 1HD1 LEU A 952      10.909  39.888 -29.343  1.00  1.940          H  
ATOM  14609 2HD1 LEU A 952      10.368  41.327 -28.532  1.00  1.940          H  
ATOM  14610 3HD1 LEU A 952       9.437  39.886 -28.396  1.00  1.940          H  
ATOM  14611 1HD2 LEU A 952       9.638  39.021 -31.316  1.00  1.940          H  
ATOM  14612 2HD2 LEU A 952       8.156  39.025 -30.370  1.00  1.940          H  
ATOM  14613 3HD2 LEU A 952       8.233  39.894 -31.901  1.00  1.940          H  
ATOM  14614  N   SER A 953       5.572  41.805 -30.084  1.00  1.110          N  
ATOM  14615  CA  SER A 953       4.294  41.549 -29.462  1.00  1.160          C  
ATOM  14616  C   SER A 953       4.253  40.228 -28.728  1.00  1.100          C  
ATOM  14617  O   SER A 953       4.550  39.176 -29.304  1.00  1.020          O  
ATOM  14618  CB  SER A 953       3.214  41.559 -30.524  1.00  1.600          C  
ATOM  14619  OG  SER A 953       1.977  41.175 -29.991  1.00  1.600          O  
ATOM  14620  H   SER A 953       6.109  41.004 -30.371  1.00  1.330          H  
ATOM  14621  HA  SER A 953       4.096  42.349 -28.747  1.00  1.390          H  
ATOM  14622 1HB  SER A 953       3.132  42.562 -30.939  1.00  1.920          H  
ATOM  14623 2HB  SER A 953       3.492  40.901 -31.337  1.00  1.920          H  
ATOM  14624  HG  SER A 953       1.326  41.353 -30.688  1.00  1.920          H  
ATOM  14625  N   ALA A 954       3.889  40.286 -27.448  1.00  1.200          N  
ATOM  14626  CA  ALA A 954       3.781  39.087 -26.628  1.00  1.160          C  
ATOM  14627  C   ALA A 954       2.751  38.136 -27.208  1.00  1.120          C  
ATOM  14628  O   ALA A 954       2.921  36.915 -27.179  1.00  1.020          O  
ATOM  14629  CB  ALA A 954       3.388  39.452 -25.217  1.00  1.640          C  
ATOM  14630  H   ALA A 954       3.678  41.186 -27.035  1.00  1.440          H  
ATOM  14631  HA  ALA A 954       4.746  38.587 -26.619  1.00  1.390          H  
ATOM  14632 1HB  ALA A 954       3.317  38.559 -24.611  1.00  1.970          H  
ATOM  14633 2HB  ALA A 954       4.136  40.121 -24.795  1.00  1.970          H  
ATOM  14634 3HB  ALA A 954       2.420  39.951 -25.230  1.00  1.970          H  
ATOM  14635  N   ASP A 955       1.677  38.694 -27.762  1.00  1.250          N  
ATOM  14636  CA  ASP A 955       0.642  37.851 -28.313  1.00  1.290          C  
ATOM  14637  C   ASP A 955       1.159  37.100 -29.517  1.00  1.160          C  
ATOM  14638  O   ASP A 955       0.853  35.915 -29.677  1.00  1.190          O  
ATOM  14639  CB  ASP A 955      -0.566  38.685 -28.704  1.00  1.790          C  
ATOM  14640  CG  ASP A 955      -1.355  39.252 -27.502  1.00  1.790          C  
ATOM  14641  OD1 ASP A 955      -1.224  38.775 -26.377  1.00  1.790          O  
ATOM  14642  OD2 ASP A 955      -2.083  40.177 -27.731  1.00  1.790          O  
ATOM  14643  H   ASP A 955       1.566  39.700 -27.755  1.00  1.500          H  
ATOM  14644  HA  ASP A 955       0.356  37.128 -27.567  1.00  1.550          H  
ATOM  14645 1HB  ASP A 955      -0.238  39.514 -29.327  1.00  2.150          H  
ATOM  14646 2HB  ASP A 955      -1.239  38.073 -29.308  1.00  2.150          H  
ATOM  14647  N   ALA A 956       1.950  37.781 -30.354  1.00  1.090          N  
ATOM  14648  CA  ALA A 956       2.509  37.130 -31.534  1.00  1.070          C  
ATOM  14649  C   ALA A 956       3.421  35.976 -31.131  1.00  1.020          C  
ATOM  14650  O   ALA A 956       3.424  34.919 -31.772  1.00  1.020          O  
ATOM  14651  CB  ALA A 956       3.282  38.122 -32.375  1.00  1.510          C  
ATOM  14652  H   ALA A 956       2.126  38.770 -30.168  1.00  1.310          H  
ATOM  14653  HA  ALA A 956       1.682  36.725 -32.121  1.00  1.280          H  
ATOM  14654 1HB  ALA A 956       3.671  37.621 -33.259  1.00  1.810          H  
ATOM  14655 2HB  ALA A 956       2.620  38.931 -32.673  1.00  1.810          H  
ATOM  14656 3HB  ALA A 956       4.110  38.521 -31.788  1.00  1.810          H  
ATOM  14657  N   LEU A 957       4.199  36.174 -30.063  1.00  1.010          N  
ATOM  14658  CA  LEU A 957       5.082  35.116 -29.596  1.00  1.040          C  
ATOM  14659  C   LEU A 957       4.282  33.924 -29.102  1.00  0.940          C  
ATOM  14660  O   LEU A 957       4.615  32.780 -29.411  1.00  0.960          O  
ATOM  14661  CB  LEU A 957       5.988  35.662 -28.499  1.00  1.440          C  
ATOM  14662  CG  LEU A 957       7.037  36.671 -28.965  1.00  1.440          C  
ATOM  14663  CD1 LEU A 957       7.654  37.309 -27.772  1.00  1.440          C  
ATOM  14664  CD2 LEU A 957       8.128  35.968 -29.796  1.00  1.440          C  
ATOM  14665  H   LEU A 957       4.198  37.098 -29.615  1.00  1.210          H  
ATOM  14666  HA  LEU A 957       5.681  34.779 -30.433  1.00  1.250          H  
ATOM  14667 1HB  LEU A 957       5.362  36.168 -27.773  1.00  1.730          H  
ATOM  14668 2HB  LEU A 957       6.491  34.835 -28.004  1.00  1.730          H  
ATOM  14669  HG  LEU A 957       6.555  37.446 -29.566  1.00  1.730          H  
ATOM  14670 1HD1 LEU A 957       8.378  38.020 -28.088  1.00  1.730          H  
ATOM  14671 2HD1 LEU A 957       6.890  37.812 -27.192  1.00  1.730          H  
ATOM  14672 3HD1 LEU A 957       8.122  36.556 -27.179  1.00  1.730          H  
ATOM  14673 1HD2 LEU A 957       8.852  36.701 -30.104  1.00  1.730          H  
ATOM  14674 2HD2 LEU A 957       8.621  35.206 -29.202  1.00  1.730          H  
ATOM  14675 3HD2 LEU A 957       7.709  35.512 -30.679  1.00  1.730          H  
ATOM  14676  N   ARG A 958       3.186  34.170 -28.381  1.00  0.910          N  
ATOM  14677  CA  ARG A 958       2.366  33.061 -27.912  1.00  0.900          C  
ATOM  14678  C   ARG A 958       1.862  32.248 -29.115  1.00  0.900          C  
ATOM  14679  O   ARG A 958       1.921  31.009 -29.094  1.00  0.910          O  
ATOM  14680  CB  ARG A 958       1.182  33.566 -27.091  1.00  1.260          C  
ATOM  14681  CG  ARG A 958       0.337  32.477 -26.355  1.00  1.260          C  
ATOM  14682  CD  ARG A 958      -0.822  33.084 -25.588  1.00  1.260          C  
ATOM  14683  NE  ARG A 958      -0.390  34.025 -24.530  1.00  1.260          N  
ATOM  14684  CZ  ARG A 958      -0.472  35.375 -24.591  1.00  1.260          C  
ATOM  14685  NH1 ARG A 958      -0.918  35.994 -25.659  1.00  1.260          N  
ATOM  14686  NH2 ARG A 958      -0.089  36.060 -23.553  1.00  1.260          N  
ATOM  14687  H   ARG A 958       2.965  35.135 -28.108  1.00  1.090          H  
ATOM  14688  HA  ARG A 958       2.978  32.418 -27.280  1.00  1.080          H  
ATOM  14689 1HB  ARG A 958       1.554  34.271 -26.352  1.00  1.520          H  
ATOM  14690 2HB  ARG A 958       0.506  34.112 -27.748  1.00  1.520          H  
ATOM  14691 1HG  ARG A 958      -0.063  31.757 -27.071  1.00  1.520          H  
ATOM  14692 2HG  ARG A 958       0.976  31.955 -25.634  1.00  1.520          H  
ATOM  14693 1HD  ARG A 958      -1.497  33.593 -26.267  1.00  1.520          H  
ATOM  14694 2HD  ARG A 958      -1.375  32.275 -25.098  1.00  1.520          H  
ATOM  14695  HE  ARG A 958      -0.057  33.642 -23.626  1.00  1.520          H  
ATOM  14696 1HH1 ARG A 958      -1.205  35.468 -26.464  1.00  1.520          H  
ATOM  14697 2HH1 ARG A 958      -0.980  37.030 -25.678  1.00  1.520          H  
ATOM  14698 1HH2 ARG A 958       0.243  35.532 -22.737  1.00  1.520          H  
ATOM  14699 2HH2 ARG A 958      -0.132  37.069 -23.559  1.00  1.520          H  
ATOM  14700  N   GLU A 959       1.382  32.951 -30.173  1.00  0.920          N  
ATOM  14701  CA  GLU A 959       0.858  32.306 -31.392  1.00  0.970          C  
ATOM  14702  C   GLU A 959       1.925  31.473 -32.096  1.00  0.990          C  
ATOM  14703  O   GLU A 959       1.664  30.363 -32.564  1.00  1.030          O  
ATOM  14704  CB  GLU A 959       0.381  33.371 -32.401  1.00  1.340          C  
ATOM  14705  CG  GLU A 959      -0.867  34.135 -32.035  1.00  1.340          C  
ATOM  14706  CD  GLU A 959      -1.140  35.315 -32.953  1.00  1.340          C  
ATOM  14707  OE1 GLU A 959      -0.297  35.619 -33.769  1.00  1.340          O  
ATOM  14708  OE2 GLU A 959      -2.185  35.912 -32.829  1.00  1.340          O  
ATOM  14709  H   GLU A 959       1.347  33.977 -30.103  1.00  1.100          H  
ATOM  14710  HA  GLU A 959       0.024  31.657 -31.116  1.00  1.160          H  
ATOM  14711 1HB  GLU A 959       1.169  34.100 -32.550  1.00  1.610          H  
ATOM  14712 2HB  GLU A 959       0.195  32.890 -33.363  1.00  1.610          H  
ATOM  14713 1HG  GLU A 959      -1.684  33.459 -32.143  1.00  1.610          H  
ATOM  14714 2HG  GLU A 959      -0.820  34.454 -30.999  1.00  1.610          H  
ATOM  14715  N   HIS A 960       3.147  32.012 -32.149  1.00  1.000          N  
ATOM  14716  CA  HIS A 960       4.294  31.358 -32.769  1.00  1.070          C  
ATOM  14717  C   HIS A 960       4.667  30.086 -32.010  1.00  1.010          C  
ATOM  14718  O   HIS A 960       4.745  28.989 -32.565  1.00  1.050          O  
ATOM  14719  CB  HIS A 960       5.501  32.323 -32.776  1.00  1.470          C  
ATOM  14720  CG  HIS A 960       6.743  31.821 -33.473  1.00  1.470          C  
ATOM  14721  ND1 HIS A 960       6.888  31.842 -34.849  1.00  1.470          N  
ATOM  14722  CD2 HIS A 960       7.885  31.283 -32.990  1.00  1.470          C  
ATOM  14723  CE1 HIS A 960       8.071  31.345 -35.168  1.00  1.470          C  
ATOM  14724  NE2 HIS A 960       8.683  30.996 -34.060  1.00  1.470          N  
ATOM  14725  H   HIS A 960       3.267  32.969 -31.799  1.00  1.200          H  
ATOM  14726  HA  HIS A 960       4.055  31.087 -33.796  1.00  1.280          H  
ATOM  14727 1HB  HIS A 960       5.204  33.264 -33.245  1.00  1.760          H  
ATOM  14728 2HB  HIS A 960       5.775  32.559 -31.750  1.00  1.760          H  
ATOM  14729  HD2 HIS A 960       8.133  31.105 -31.959  1.00  1.760          H  
ATOM  14730  HE1 HIS A 960       8.470  31.234 -36.176  1.00  1.760          H  
ATOM  14731  HE2 HIS A 960       9.599  30.582 -33.998  1.00  1.760          H  
ATOM  14732  N   LEU A 961       4.867  30.212 -30.702  1.00  0.930          N  
ATOM  14733  CA  LEU A 961       5.280  29.072 -29.893  1.00  0.910          C  
ATOM  14734  C   LEU A 961       4.282  27.938 -29.910  1.00  0.930          C  
ATOM  14735  O   LEU A 961       4.665  26.769 -30.103  1.00  0.940          O  
ATOM  14736  CB  LEU A 961       5.471  29.525 -28.454  1.00  1.280          C  
ATOM  14737  CG  LEU A 961       6.864  29.931 -28.032  1.00  1.280          C  
ATOM  14738  CD1 LEU A 961       7.444  30.987 -28.955  1.00  1.280          C  
ATOM  14739  CD2 LEU A 961       6.778  30.436 -26.648  1.00  1.280          C  
ATOM  14740  H   LEU A 961       4.753  31.129 -30.266  1.00  1.120          H  
ATOM  14741  HA  LEU A 961       6.217  28.698 -30.288  1.00  1.090          H  
ATOM  14742 1HB  LEU A 961       4.810  30.380 -28.282  1.00  1.540          H  
ATOM  14743 2HB  LEU A 961       5.142  28.730 -27.818  1.00  1.540          H  
ATOM  14744  HG  LEU A 961       7.503  29.067 -28.055  1.00  1.540          H  
ATOM  14745 1HD1 LEU A 961       8.433  31.235 -28.622  1.00  1.540          H  
ATOM  14746 2HD1 LEU A 961       7.503  30.601 -29.942  1.00  1.540          H  
ATOM  14747 3HD1 LEU A 961       6.831  31.875 -28.950  1.00  1.540          H  
ATOM  14748 1HD2 LEU A 961       7.754  30.703 -26.295  1.00  1.540          H  
ATOM  14749 2HD2 LEU A 961       6.124  31.311 -26.609  1.00  1.540          H  
ATOM  14750 3HD2 LEU A 961       6.378  29.656 -26.032  1.00  1.540          H  
ATOM  14751  N   SER A 962       2.998  28.293 -29.853  1.00  0.950          N  
ATOM  14752  CA  SER A 962       1.878  27.358 -29.795  1.00  1.010          C  
ATOM  14753  C   SER A 962       1.819  26.431 -31.008  1.00  1.090          C  
ATOM  14754  O   SER A 962       1.137  25.407 -30.974  1.00  1.130          O  
ATOM  14755  CB  SER A 962       0.569  28.126 -29.697  1.00  1.390          C  
ATOM  14756  OG  SER A 962       0.474  28.840 -28.485  1.00  1.390          O  
ATOM  14757  H   SER A 962       2.769  29.286 -29.734  1.00  1.140          H  
ATOM  14758  HA  SER A 962       1.990  26.746 -28.899  1.00  1.210          H  
ATOM  14759 1HB  SER A 962       0.483  28.822 -30.540  1.00  1.670          H  
ATOM  14760 2HB  SER A 962      -0.261  27.426 -29.772  1.00  1.670          H  
ATOM  14761  HG  SER A 962       1.039  29.624 -28.605  1.00  1.670          H  
ATOM  14762  N   ALA A 963       2.489  26.808 -32.102  1.00  1.140          N  
ATOM  14763  CA  ALA A 963       2.524  26.025 -33.322  1.00  1.230          C  
ATOM  14764  C   ALA A 963       3.157  24.651 -33.097  1.00  1.160          C  
ATOM  14765  O   ALA A 963       2.781  23.665 -33.731  1.00  1.220          O  
ATOM  14766  CB  ALA A 963       3.319  26.781 -34.368  1.00  1.690          C  
ATOM  14767  H   ALA A 963       3.074  27.652 -32.075  1.00  1.370          H  
ATOM  14768  HA  ALA A 963       1.497  25.884 -33.669  1.00  1.480          H  
ATOM  14769 1HB  ALA A 963       3.330  26.223 -35.306  1.00  2.020          H  
ATOM  14770 2HB  ALA A 963       2.861  27.753 -34.518  1.00  2.020          H  
ATOM  14771 3HB  ALA A 963       4.339  26.918 -34.013  1.00  2.020          H  
ATOM  14772  N   GLU A 964       4.170  24.599 -32.223  1.00  1.090          N  
ATOM  14773  CA  GLU A 964       4.902  23.363 -31.979  1.00  1.120          C  
ATOM  14774  C   GLU A 964       4.877  22.911 -30.517  1.00  1.090          C  
ATOM  14775  O   GLU A 964       5.034  21.725 -30.220  1.00  1.230          O  
ATOM  14776  CB  GLU A 964       6.370  23.554 -32.392  1.00  1.560          C  
ATOM  14777  CG  GLU A 964       6.603  23.914 -33.861  1.00  1.560          C  
ATOM  14778  CD  GLU A 964       8.080  24.118 -34.206  1.00  1.560          C  
ATOM  14779  OE1 GLU A 964       8.923  23.734 -33.418  1.00  1.560          O  
ATOM  14780  OE2 GLU A 964       8.351  24.681 -35.252  1.00  1.560          O  
ATOM  14781  H   GLU A 964       4.445  25.433 -31.704  1.00  1.310          H  
ATOM  14782  HA  GLU A 964       4.461  22.573 -32.585  1.00  1.340          H  
ATOM  14783 1HB  GLU A 964       6.815  24.343 -31.777  1.00  1.870          H  
ATOM  14784 2HB  GLU A 964       6.925  22.638 -32.190  1.00  1.870          H  
ATOM  14785 1HG  GLU A 964       6.190  23.123 -34.482  1.00  1.870          H  
ATOM  14786 2HG  GLU A 964       6.063  24.832 -34.082  1.00  1.870          H  
ATOM  14787  N   LEU A 965       4.754  23.872 -29.607  1.00  0.980          N  
ATOM  14788  CA  LEU A 965       4.925  23.665 -28.180  1.00  1.010          C  
ATOM  14789  C   LEU A 965       3.645  23.131 -27.488  1.00  1.000          C  
ATOM  14790  O   LEU A 965       2.601  23.773 -27.572  1.00  1.010          O  
ATOM  14791  CB  LEU A 965       5.309  25.039 -27.630  1.00  1.400          C  
ATOM  14792  CG  LEU A 965       5.722  25.202 -26.214  1.00  1.400          C  
ATOM  14793  CD1 LEU A 965       7.047  24.445 -25.960  1.00  1.400          C  
ATOM  14794  CD2 LEU A 965       5.920  26.691 -25.964  1.00  1.400          C  
ATOM  14795  H   LEU A 965       4.585  24.831 -29.911  1.00  1.180          H  
ATOM  14796  HA  LEU A 965       5.763  22.999 -28.056  1.00  1.210          H  
ATOM  14797 1HB  LEU A 965       6.076  25.424 -28.246  1.00  1.680          H  
ATOM  14798 2HB  LEU A 965       4.444  25.681 -27.771  1.00  1.680          H  
ATOM  14799  HG  LEU A 965       4.950  24.814 -25.551  1.00  1.680          H  
ATOM  14800 1HD1 LEU A 965       7.358  24.584 -24.961  1.00  1.680          H  
ATOM  14801 2HD1 LEU A 965       6.932  23.393 -26.140  1.00  1.680          H  
ATOM  14802 3HD1 LEU A 965       7.821  24.822 -26.608  1.00  1.680          H  
ATOM  14803 1HD2 LEU A 965       6.203  26.867 -24.952  1.00  1.680          H  
ATOM  14804 2HD2 LEU A 965       6.689  27.075 -26.623  1.00  1.680          H  
ATOM  14805 3HD2 LEU A 965       5.004  27.205 -26.161  1.00  1.680          H  
ATOM  14806  N   PRO A 966       3.692  21.973 -26.777  1.00  1.050          N  
ATOM  14807  CA  PRO A 966       2.555  21.368 -26.087  1.00  1.110          C  
ATOM  14808  C   PRO A 966       2.041  22.361 -25.038  1.00  1.060          C  
ATOM  14809  O   PRO A 966       2.826  23.025 -24.398  1.00  1.010          O  
ATOM  14810  CB  PRO A 966       3.206  20.146 -25.401  1.00  1.670          C  
ATOM  14811  CG  PRO A 966       4.377  19.797 -26.292  1.00  1.670          C  
ATOM  14812  CD  PRO A 966       4.908  21.125 -26.778  1.00  1.670          C  
ATOM  14813  HA  PRO A 966       1.785  21.089 -26.790  1.00  1.330          H  
ATOM  14814 1HB  PRO A 966       3.510  20.386 -24.378  1.00  2.000          H  
ATOM  14815 2HB  PRO A 966       2.467  19.326 -25.339  1.00  2.000          H  
ATOM  14816 1HG  PRO A 966       5.134  19.240 -25.712  1.00  2.000          H  
ATOM  14817 2HG  PRO A 966       4.059  19.142 -27.113  1.00  2.000          H  
ATOM  14818 1HD  PRO A 966       5.655  21.512 -26.082  1.00  2.000          H  
ATOM  14819 2HD  PRO A 966       5.305  20.957 -27.792  1.00  2.000          H  
ATOM  14820  N   ALA A 967       0.709  22.382 -24.850  1.00  1.120          N  
ATOM  14821  CA  ALA A 967       0.044  23.331 -23.934  1.00  1.100          C  
ATOM  14822  C   ALA A 967       0.697  23.470 -22.560  1.00  1.080          C  
ATOM  14823  O   ALA A 967       0.822  24.577 -22.044  1.00  1.030          O  
ATOM  14824  CB  ALA A 967      -1.394  22.902 -23.728  1.00  1.550          C  
ATOM  14825  H   ALA A 967       0.128  21.776 -25.406  1.00  1.340          H  
ATOM  14826  HA  ALA A 967       0.045  24.312 -24.410  1.00  1.320          H  
ATOM  14827 1HB  ALA A 967      -1.899  23.638 -23.097  1.00  1.860          H  
ATOM  14828 2HB  ALA A 967      -1.897  22.854 -24.694  1.00  1.860          H  
ATOM  14829 3HB  ALA A 967      -1.428  21.929 -23.250  1.00  1.860          H  
ATOM  14830  N   ALA A 968       1.152  22.373 -21.954  1.00  1.120          N  
ATOM  14831  CA  ALA A 968       1.738  22.462 -20.612  1.00  1.130          C  
ATOM  14832  C   ALA A 968       2.941  23.410 -20.588  1.00  1.030          C  
ATOM  14833  O   ALA A 968       3.284  23.968 -19.548  1.00  1.050          O  
ATOM  14834  CB  ALA A 968       2.166  21.083 -20.129  1.00  1.580          C  
ATOM  14835  H   ALA A 968       1.053  21.476 -22.403  1.00  1.340          H  
ATOM  14836  HA  ALA A 968       0.982  22.856 -19.938  1.00  1.360          H  
ATOM  14837 1HB  ALA A 968       2.572  21.151 -19.124  1.00  1.890          H  
ATOM  14838 2HB  ALA A 968       1.304  20.421 -20.121  1.00  1.890          H  
ATOM  14839 3HB  ALA A 968       2.927  20.683 -20.798  1.00  1.890          H  
ATOM  14840  N   MET A 969       3.623  23.521 -21.725  1.00  0.940          N  
ATOM  14841  CA  MET A 969       4.822  24.311 -21.885  1.00  0.870          C  
ATOM  14842  C   MET A 969       4.596  25.710 -22.453  1.00  0.850          C  
ATOM  14843  O   MET A 969       5.554  26.460 -22.605  1.00  0.830          O  
ATOM  14844  CB  MET A 969       5.765  23.579 -22.826  1.00  1.250          C  
ATOM  14845  CG  MET A 969       6.223  22.260 -22.367  1.00  1.250          C  
ATOM  14846  SD  MET A 969       7.337  21.423 -23.526  1.00  1.250          S  
ATOM  14847  CE  MET A 969       8.935  22.271 -23.374  1.00  1.250          C  
ATOM  14848  H   MET A 969       3.252  23.079 -22.568  1.00  1.130          H  
ATOM  14849  HA  MET A 969       5.286  24.436 -20.915  1.00  1.040          H  
ATOM  14850 1HB  MET A 969       5.280  23.436 -23.777  1.00  1.500          H  
ATOM  14851 2HB  MET A 969       6.632  24.185 -22.969  1.00  1.500          H  
ATOM  14852 1HG  MET A 969       6.712  22.400 -21.479  1.00  1.500          H  
ATOM  14853 2HG  MET A 969       5.362  21.622 -22.185  1.00  1.500          H  
ATOM  14854 1HE  MET A 969       9.649  21.806 -24.061  1.00  1.500          H  
ATOM  14855 2HE  MET A 969       8.836  23.315 -23.623  1.00  1.500          H  
ATOM  14856 3HE  MET A 969       9.311  22.169 -22.375  1.00  1.500          H  
ATOM  14857  N   VAL A 970       3.372  26.074 -22.817  1.00  0.880          N  
ATOM  14858  CA  VAL A 970       3.205  27.361 -23.481  1.00  0.870          C  
ATOM  14859  C   VAL A 970       3.162  28.483 -22.451  1.00  0.860          C  
ATOM  14860  O   VAL A 970       2.297  28.462 -21.580  1.00  0.910          O  
ATOM  14861  CB  VAL A 970       1.914  27.350 -24.347  1.00  1.220          C  
ATOM  14862  CG1 VAL A 970       1.660  28.718 -24.996  1.00  1.220          C  
ATOM  14863  CG2 VAL A 970       2.045  26.292 -25.447  1.00  1.220          C  
ATOM  14864  H   VAL A 970       2.565  25.469 -22.623  1.00  1.060          H  
ATOM  14865  HA  VAL A 970       4.038  27.482 -24.144  1.00  1.040          H  
ATOM  14866  HB  VAL A 970       1.059  27.108 -23.707  1.00  1.470          H  
ATOM  14867 1HG1 VAL A 970       0.743  28.666 -25.589  1.00  1.470          H  
ATOM  14868 2HG1 VAL A 970       1.545  29.490 -24.230  1.00  1.470          H  
ATOM  14869 3HG1 VAL A 970       2.488  28.981 -25.651  1.00  1.470          H  
ATOM  14870 1HG2 VAL A 970       1.129  26.264 -26.043  1.00  1.470          H  
ATOM  14871 2HG2 VAL A 970       2.869  26.525 -26.088  1.00  1.470          H  
ATOM  14872 3HG2 VAL A 970       2.208  25.332 -25.001  1.00  1.470          H  
ATOM  14873  N   PRO A 971       4.060  29.491 -22.509  1.00  0.830          N  
ATOM  14874  CA  PRO A 971       4.103  30.547 -21.538  1.00  0.850          C  
ATOM  14875  C   PRO A 971       2.799  31.284 -21.586  1.00  0.900          C  
ATOM  14876  O   PRO A 971       2.343  31.677 -22.659  1.00  0.920          O  
ATOM  14877  CB  PRO A 971       5.301  31.400 -21.979  1.00  1.270          C  
ATOM  14878  CG  PRO A 971       5.488  31.076 -23.444  1.00  1.270          C  
ATOM  14879  CD  PRO A 971       5.008  29.629 -23.604  1.00  1.270          C  
ATOM  14880  HA  PRO A 971       4.261  30.110 -20.559  1.00  1.020          H  
ATOM  14881 1HB  PRO A 971       5.078  32.468 -21.802  1.00  1.530          H  
ATOM  14882 2HB  PRO A 971       6.183  31.153 -21.364  1.00  1.530          H  
ATOM  14883 1HG  PRO A 971       4.906  31.777 -24.062  1.00  1.530          H  
ATOM  14884 2HG  PRO A 971       6.547  31.208 -23.726  1.00  1.530          H  
ATOM  14885 1HD  PRO A 971       4.504  29.559 -24.569  1.00  1.530          H  
ATOM  14886 2HD  PRO A 971       5.835  28.908 -23.497  1.00  1.530          H  
ATOM  14887  N   ALA A 972       2.249  31.543 -20.415  1.00  0.940          N  
ATOM  14888  CA  ALA A 972       1.002  32.254 -20.278  1.00  1.000          C  
ATOM  14889  C   ALA A 972       1.115  33.644 -20.869  1.00  1.040          C  
ATOM  14890  O   ALA A 972       0.273  34.090 -21.649  1.00  1.140          O  
ATOM  14891  CB  ALA A 972       0.635  32.315 -18.801  1.00  1.380          C  
ATOM  14892  H   ALA A 972       2.720  31.201 -19.579  1.00  1.130          H  
ATOM  14893  HA  ALA A 972       0.233  31.709 -20.826  1.00  1.200          H  
ATOM  14894 1HB  ALA A 972      -0.305  32.813 -18.660  1.00  1.650          H  
ATOM  14895 2HB  ALA A 972       0.563  31.296 -18.420  1.00  1.650          H  
ATOM  14896 3HB  ALA A 972       1.413  32.848 -18.257  1.00  1.650          H  
ATOM  14897  N   ALA A 973       2.201  34.308 -20.543  1.00  1.030          N  
ATOM  14898  CA  ALA A 973       2.431  35.670 -20.954  1.00  1.130          C  
ATOM  14899  C   ALA A 973       3.897  35.903 -21.174  1.00  1.130          C  
ATOM  14900  O   ALA A 973       4.732  35.195 -20.595  1.00  1.090          O  
ATOM  14901  CB  ALA A 973       1.894  36.618 -19.893  1.00  1.540          C  
ATOM  14902  H   ALA A 973       2.868  33.849 -19.947  1.00  1.240          H  
ATOM  14903  HA  ALA A 973       1.933  35.839 -21.894  1.00  1.360          H  
ATOM  14904 1HB  ALA A 973       2.059  37.649 -20.200  1.00  1.850          H  
ATOM  14905 2HB  ALA A 973       0.827  36.447 -19.755  1.00  1.850          H  
ATOM  14906 3HB  ALA A 973       2.411  36.431 -18.959  1.00  1.850          H  
ATOM  14907  N   ILE A 974       4.189  36.876 -22.027  1.00  1.210          N  
ATOM  14908  CA  ILE A 974       5.545  37.261 -22.311  1.00  1.240          C  
ATOM  14909  C   ILE A 974       5.768  38.742 -22.026  1.00  1.300          C  
ATOM  14910  O   ILE A 974       5.029  39.601 -22.508  1.00  1.340          O  
ATOM  14911  CB  ILE A 974       5.934  36.933 -23.769  1.00  1.720          C  
ATOM  14912  CG1 ILE A 974       5.707  35.409 -24.073  1.00  1.720          C  
ATOM  14913  CG2 ILE A 974       7.390  37.297 -23.981  1.00  1.720          C  
ATOM  14914  CD1 ILE A 974       4.391  35.072 -24.783  1.00  1.720          C  
ATOM  14915  H   ILE A 974       3.440  37.391 -22.468  1.00  1.450          H  
ATOM  14916  HA  ILE A 974       6.196  36.688 -21.664  1.00  1.490          H  
ATOM  14917  HB  ILE A 974       5.332  37.492 -24.453  1.00  2.070          H  
ATOM  14918 1HG1 ILE A 974       6.528  35.049 -24.688  1.00  2.070          H  
ATOM  14919 2HG1 ILE A 974       5.707  34.866 -23.135  1.00  2.070          H  
ATOM  14920 1HG2 ILE A 974       7.658  37.066 -24.983  1.00  2.070          H  
ATOM  14921 2HG2 ILE A 974       7.554  38.358 -23.808  1.00  2.070          H  
ATOM  14922 3HG2 ILE A 974       8.006  36.726 -23.296  1.00  2.070          H  
ATOM  14923 1HD1 ILE A 974       4.331  33.997 -24.941  1.00  2.070          H  
ATOM  14924 2HD1 ILE A 974       3.536  35.387 -24.196  1.00  2.070          H  
ATOM  14925 3HD1 ILE A 974       4.365  35.572 -25.736  1.00  2.070          H  
ATOM  14926  N   ARG A 975       6.795  39.021 -21.247  1.00  1.330          N  
ATOM  14927  CA  ARG A 975       7.189  40.376 -20.905  1.00  1.390          C  
ATOM  14928  C   ARG A 975       8.185  40.888 -21.919  1.00  1.220          C  
ATOM  14929  O   ARG A 975       9.147  40.189 -22.239  1.00  1.190          O  
ATOM  14930  CB  ARG A 975       7.862  40.381 -19.558  1.00  1.920          C  
ATOM  14931  CG  ARG A 975       8.344  41.711 -19.005  1.00  1.920          C  
ATOM  14932  CD  ARG A 975       7.273  42.564 -18.490  1.00  1.920          C  
ATOM  14933  NE  ARG A 975       7.820  43.784 -17.925  1.00  1.920          N  
ATOM  14934  CZ  ARG A 975       7.104  44.758 -17.333  1.00  1.920          C  
ATOM  14935  NH1 ARG A 975       5.793  44.653 -17.214  1.00  1.920          N  
ATOM  14936  NH2 ARG A 975       7.724  45.830 -16.867  1.00  1.920          N  
ATOM  14937  H   ARG A 975       7.332  38.228 -20.885  1.00  1.600          H  
ATOM  14938  HA  ARG A 975       6.308  41.016 -20.902  1.00  1.670          H  
ATOM  14939 1HB  ARG A 975       7.230  39.931 -18.861  1.00  2.310          H  
ATOM  14940 2HB  ARG A 975       8.727  39.761 -19.647  1.00  2.310          H  
ATOM  14941 1HG  ARG A 975       9.012  41.506 -18.176  1.00  2.310          H  
ATOM  14942 2HG  ARG A 975       8.879  42.270 -19.768  1.00  2.310          H  
ATOM  14943 1HD  ARG A 975       6.597  42.836 -19.298  1.00  2.310          H  
ATOM  14944 2HD  ARG A 975       6.730  42.038 -17.711  1.00  2.310          H  
ATOM  14945  HE  ARG A 975       8.825  43.922 -17.991  1.00  2.310          H  
ATOM  14946 1HH1 ARG A 975       5.310  43.844 -17.567  1.00  2.310          H  
ATOM  14947 2HH1 ARG A 975       5.265  45.392 -16.769  1.00  2.310          H  
ATOM  14948 1HH2 ARG A 975       8.727  45.919 -16.959  1.00  2.310          H  
ATOM  14949 2HH2 ARG A 975       7.196  46.568 -16.424  1.00  2.310          H  
ATOM  14950  N   LEU A 976       7.995  42.104 -22.411  1.00  1.170          N  
ATOM  14951  CA  LEU A 976       8.970  42.654 -23.339  1.00  1.100          C  
ATOM  14952  C   LEU A 976       9.875  43.656 -22.608  1.00  1.140          C  
ATOM  14953  O   LEU A 976       9.406  44.656 -22.059  1.00  1.340          O  
ATOM  14954  CB  LEU A 976       8.263  43.255 -24.557  1.00  1.570          C  
ATOM  14955  CG  LEU A 976       7.316  42.255 -25.372  1.00  1.570          C  
ATOM  14956  CD1 LEU A 976       6.714  43.006 -26.547  1.00  1.570          C  
ATOM  14957  CD2 LEU A 976       8.101  41.011 -25.856  1.00  1.570          C  
ATOM  14958  H   LEU A 976       7.183  42.643 -22.145  1.00  1.400          H  
ATOM  14959  HA  LEU A 976       9.614  41.858 -23.688  1.00  1.320          H  
ATOM  14960 1HB  LEU A 976       7.652  44.090 -24.221  1.00  1.880          H  
ATOM  14961 2HB  LEU A 976       9.022  43.640 -25.235  1.00  1.880          H  
ATOM  14962  HG  LEU A 976       6.498  41.922 -24.730  1.00  1.880          H  
ATOM  14963 1HD1 LEU A 976       6.060  42.347 -27.097  1.00  1.880          H  
ATOM  14964 2HD1 LEU A 976       6.147  43.863 -26.181  1.00  1.880          H  
ATOM  14965 3HD1 LEU A 976       7.511  43.358 -27.206  1.00  1.880          H  
ATOM  14966 1HD2 LEU A 976       7.435  40.346 -26.410  1.00  1.880          H  
ATOM  14967 2HD2 LEU A 976       8.916  41.322 -26.495  1.00  1.880          H  
ATOM  14968 3HD2 LEU A 976       8.497  40.474 -25.005  1.00  1.880          H  
ATOM  14969  N   LEU A 977      11.160  43.311 -22.552  1.00  1.080          N  
ATOM  14970  CA  LEU A 977      12.217  44.038 -21.850  1.00  1.170          C  
ATOM  14971  C   LEU A 977      13.234  44.602 -22.842  1.00  1.190          C  
ATOM  14972  O   LEU A 977      13.440  43.995 -23.875  1.00  1.140          O  
ATOM  14973  CB  LEU A 977      12.929  43.047 -20.914  1.00  1.600          C  
ATOM  14974  CG  LEU A 977      12.053  42.345 -19.849  1.00  1.600          C  
ATOM  14975  CD1 LEU A 977      12.885  41.294 -19.145  1.00  1.600          C  
ATOM  14976  CD2 LEU A 977      11.532  43.375 -18.839  1.00  1.600          C  
ATOM  14977  H   LEU A 977      11.417  42.458 -23.058  1.00  1.300          H  
ATOM  14978  HA  LEU A 977      11.754  44.846 -21.292  1.00  1.400          H  
ATOM  14979 1HB  LEU A 977      13.358  42.260 -21.539  1.00  1.920          H  
ATOM  14980 2HB  LEU A 977      13.748  43.546 -20.401  1.00  1.920          H  
ATOM  14981  HG  LEU A 977      11.213  41.845 -20.333  1.00  1.920          H  
ATOM  14982 1HD1 LEU A 977      12.280  40.785 -18.394  1.00  1.920          H  
ATOM  14983 2HD1 LEU A 977      13.231  40.578 -19.878  1.00  1.920          H  
ATOM  14984 3HD1 LEU A 977      13.739  41.768 -18.664  1.00  1.920          H  
ATOM  14985 1HD2 LEU A 977      10.934  42.875 -18.089  1.00  1.920          H  
ATOM  14986 2HD2 LEU A 977      12.377  43.866 -18.353  1.00  1.920          H  
ATOM  14987 3HD2 LEU A 977      10.921  44.121 -19.342  1.00  1.920          H  
ATOM  14988  N   PRO A 978      13.889  45.748 -22.584  1.00  1.330          N  
ATOM  14989  CA  PRO A 978      14.952  46.312 -23.422  1.00  1.390          C  
ATOM  14990  C   PRO A 978      16.210  45.430 -23.516  1.00  1.250          C  
ATOM  14991  O   PRO A 978      16.985  45.548 -24.474  1.00  1.280          O  
ATOM  14992  CB  PRO A 978      15.242  47.653 -22.731  1.00  2.080          C  
ATOM  14993  CG  PRO A 978      14.774  47.471 -21.291  1.00  2.080          C  
ATOM  14994  CD  PRO A 978      13.578  46.538 -21.374  1.00  2.080          C  
ATOM  14995  HA  PRO A 978      14.544  46.485 -24.430  1.00  1.670          H  
ATOM  14996 1HB  PRO A 978      16.321  47.875 -22.796  1.00  2.500          H  
ATOM  14997 2HB  PRO A 978      14.721  48.470 -23.254  1.00  2.500          H  
ATOM  14998 1HG  PRO A 978      15.591  47.063 -20.674  1.00  2.500          H  
ATOM  14999 2HG  PRO A 978      14.514  48.451 -20.855  1.00  2.500          H  
ATOM  15000 1HD  PRO A 978      13.561  45.915 -20.470  1.00  2.500          H  
ATOM  15001 2HD  PRO A 978      12.639  47.109 -21.502  1.00  2.500          H  
ATOM  15002  N   GLU A 979      16.376  44.555 -22.513  1.00  1.160          N  
ATOM  15003  CA  GLU A 979      17.482  43.613 -22.348  1.00  1.090          C  
ATOM  15004  C   GLU A 979      17.186  42.806 -21.081  1.00  1.020          C  
ATOM  15005  O   GLU A 979      16.426  43.262 -20.225  1.00  1.100          O  
ATOM  15006  CB  GLU A 979      18.846  44.331 -22.283  1.00  1.550          C  
ATOM  15007  CG  GLU A 979      20.091  43.396 -22.163  1.00  1.550          C  
ATOM  15008  CD  GLU A 979      20.181  42.352 -23.271  1.00  1.550          C  
ATOM  15009  OE1 GLU A 979      19.532  41.337 -23.112  1.00  1.550          O  
ATOM  15010  OE2 GLU A 979      20.869  42.558 -24.245  1.00  1.550          O  
ATOM  15011  H   GLU A 979      15.678  44.537 -21.787  1.00  1.390          H  
ATOM  15012  HA  GLU A 979      17.510  42.939 -23.191  1.00  1.310          H  
ATOM  15013 1HB  GLU A 979      18.994  44.927 -23.175  1.00  1.860          H  
ATOM  15014 2HB  GLU A 979      18.855  45.012 -21.430  1.00  1.860          H  
ATOM  15015 1HG  GLU A 979      20.979  44.026 -22.224  1.00  1.860          H  
ATOM  15016 2HG  GLU A 979      20.112  42.913 -21.191  1.00  1.860          H  
ATOM  15017  N   LEU A 980      17.768  41.619 -20.943  1.00  0.980          N  
ATOM  15018  CA  LEU A 980      17.528  40.834 -19.736  1.00  1.000          C  
ATOM  15019  C   LEU A 980      18.424  41.365 -18.607  1.00  0.970          C  
ATOM  15020  O   LEU A 980      19.554  41.772 -18.873  1.00  1.040          O  
ATOM  15021  CB  LEU A 980      17.825  39.343 -20.003  1.00  1.390          C  
ATOM  15022  CG  LEU A 980      16.964  38.625 -21.118  1.00  1.390          C  
ATOM  15023  CD1 LEU A 980      17.426  37.184 -21.258  1.00  1.390          C  
ATOM  15024  CD2 LEU A 980      15.470  38.711 -20.785  1.00  1.390          C  
ATOM  15025  H   LEU A 980      18.399  41.296 -21.686  1.00  1.180          H  
ATOM  15026  HA  LEU A 980      16.491  40.961 -19.459  1.00  1.200          H  
ATOM  15027 1HB  LEU A 980      18.870  39.263 -20.306  1.00  1.670          H  
ATOM  15028 2HB  LEU A 980      17.704  38.789 -19.084  1.00  1.670          H  
ATOM  15029  HG  LEU A 980      17.146  39.096 -22.069  1.00  1.670          H  
ATOM  15030 1HD1 LEU A 980      16.852  36.688 -22.043  1.00  1.670          H  
ATOM  15031 2HD1 LEU A 980      18.482  37.167 -21.520  1.00  1.670          H  
ATOM  15032 3HD1 LEU A 980      17.278  36.670 -20.322  1.00  1.670          H  
ATOM  15033 1HD2 LEU A 980      14.889  38.209 -21.566  1.00  1.670          H  
ATOM  15034 2HD2 LEU A 980      15.273  38.243 -19.827  1.00  1.670          H  
ATOM  15035 3HD2 LEU A 980      15.175  39.746 -20.746  1.00  1.670          H  
ATOM  15036  N   PRO A 981      17.966  41.386 -17.338  1.00  0.930          N  
ATOM  15037  CA  PRO A 981      18.744  41.829 -16.189  1.00  0.890          C  
ATOM  15038  C   PRO A 981      19.911  40.892 -15.959  1.00  0.840          C  
ATOM  15039  O   PRO A 981      19.746  39.683 -16.115  1.00  0.910          O  
ATOM  15040  CB  PRO A 981      17.721  41.772 -15.041  1.00  1.330          C  
ATOM  15041  CG  PRO A 981      16.672  40.756 -15.493  1.00  1.330          C  
ATOM  15042  CD  PRO A 981      16.609  40.899 -17.010  1.00  1.330          C  
ATOM  15043  HA  PRO A 981      19.098  42.858 -16.365  1.00  1.070          H  
ATOM  15044 1HB  PRO A 981      18.229  41.470 -14.111  1.00  1.600          H  
ATOM  15045 2HB  PRO A 981      17.299  42.773 -14.857  1.00  1.600          H  
ATOM  15046 1HG  PRO A 981      16.963  39.733 -15.174  1.00  1.600          H  
ATOM  15047 2HG  PRO A 981      15.704  40.967 -15.002  1.00  1.600          H  
ATOM  15048 1HD  PRO A 981      16.426  39.915 -17.444  1.00  1.600          H  
ATOM  15049 2HD  PRO A 981      15.846  41.642 -17.301  1.00  1.600          H  
ATOM  15050  N   LEU A 982      21.059  41.421 -15.542  1.00  0.760          N  
ATOM  15051  CA  LEU A 982      22.218  40.572 -15.278  1.00  0.690          C  
ATOM  15052  C   LEU A 982      22.675  40.657 -13.827  1.00  0.700          C  
ATOM  15053  O   LEU A 982      22.456  41.670 -13.157  1.00  0.710          O  
ATOM  15054  CB  LEU A 982      23.386  40.940 -16.200  1.00  0.990          C  
ATOM  15055  CG  LEU A 982      23.098  40.955 -17.739  1.00  0.990          C  
ATOM  15056  CD1 LEU A 982      24.371  41.382 -18.459  1.00  0.990          C  
ATOM  15057  CD2 LEU A 982      22.594  39.595 -18.219  1.00  0.990          C  
ATOM  15058  H   LEU A 982      21.138  42.420 -15.417  1.00  0.910          H  
ATOM  15059  HA  LEU A 982      21.942  39.543 -15.465  1.00  0.830          H  
ATOM  15060 1HB  LEU A 982      23.752  41.923 -15.917  1.00  1.190          H  
ATOM  15061 2HB  LEU A 982      24.186  40.216 -16.027  1.00  1.190          H  
ATOM  15062  HG  LEU A 982      22.333  41.705 -17.958  1.00  1.190          H  
ATOM  15063 1HD1 LEU A 982      24.181  41.426 -19.533  1.00  1.190          H  
ATOM  15064 2HD1 LEU A 982      24.681  42.364 -18.107  1.00  1.190          H  
ATOM  15065 3HD1 LEU A 982      25.162  40.654 -18.260  1.00  1.190          H  
ATOM  15066 1HD2 LEU A 982      22.401  39.638 -19.290  1.00  1.190          H  
ATOM  15067 2HD2 LEU A 982      23.334  38.828 -18.013  1.00  1.190          H  
ATOM  15068 3HD2 LEU A 982      21.683  39.359 -17.722  1.00  1.190          H  
ATOM  15069  N   THR A 983      23.340  39.597 -13.370  1.00  0.710          N  
ATOM  15070  CA  THR A 983      23.904  39.503 -12.022  1.00  0.730          C  
ATOM  15071  C   THR A 983      25.438  39.668 -11.994  1.00  0.660          C  
ATOM  15072  O   THR A 983      26.065  40.086 -12.972  1.00  0.650          O  
ATOM  15073  CB  THR A 983      23.479  38.198 -11.303  1.00  1.010          C  
ATOM  15074  OG1 THR A 983      23.866  38.276  -9.919  1.00  1.010          O  
ATOM  15075  CG2 THR A 983      24.104  36.985 -11.946  1.00  1.010          C  
ATOM  15076  H   THR A 983      23.437  38.803 -14.007  1.00  0.850          H  
ATOM  15077  HA  THR A 983      23.484  40.319 -11.435  1.00  0.880          H  
ATOM  15078  HB  THR A 983      22.397  38.097 -11.357  1.00  1.220          H  
ATOM  15079  HG1 THR A 983      23.225  38.839  -9.447  1.00  1.220          H  
ATOM  15080 1HG2 THR A 983      23.771  36.093 -11.423  1.00  1.220          H  
ATOM  15081 2HG2 THR A 983      23.779  36.941 -12.963  1.00  1.220          H  
ATOM  15082 3HG2 THR A 983      25.178  37.027 -11.915  1.00  1.220          H  
ATOM  15083  N   ALA A 984      26.040  39.340 -10.849  1.00  0.640          N  
ATOM  15084  CA  ALA A 984      27.463  39.550 -10.548  1.00  0.620          C  
ATOM  15085  C   ALA A 984      28.434  38.929 -11.551  1.00  0.600          C  
ATOM  15086  O   ALA A 984      29.522  39.479 -11.773  1.00  0.630          O  
ATOM  15087  CB  ALA A 984      27.775  38.973  -9.176  1.00  0.880          C  
ATOM  15088  H   ALA A 984      25.440  38.956 -10.129  1.00  0.770          H  
ATOM  15089  HA  ALA A 984      27.639  40.626 -10.532  1.00  0.740          H  
ATOM  15090 1HB  ALA A 984      28.817  39.172  -8.926  1.00  1.050          H  
ATOM  15091 2HB  ALA A 984      27.129  39.434  -8.432  1.00  1.050          H  
ATOM  15092 3HB  ALA A 984      27.604  37.897  -9.192  1.00  1.050          H  
ATOM  15093  N   ASN A 985      28.077  37.791 -12.142  1.00  0.610          N  
ATOM  15094  CA  ASN A 985      28.967  37.135 -13.089  1.00  0.610          C  
ATOM  15095  C   ASN A 985      28.621  37.453 -14.553  1.00  0.600          C  
ATOM  15096  O   ASN A 985      29.163  36.842 -15.469  1.00  0.630          O  
ATOM  15097  CB  ASN A 985      28.965  35.641 -12.839  1.00  0.850          C  
ATOM  15098  CG  ASN A 985      29.555  35.316 -11.492  1.00  0.850          C  
ATOM  15099  OD1 ASN A 985      30.392  36.057 -10.972  1.00  0.850          O  
ATOM  15100  ND2 ASN A 985      29.141  34.217 -10.920  1.00  0.850          N  
ATOM  15101  H   ASN A 985      27.192  37.362 -11.913  1.00  0.730          H  
ATOM  15102  HA  ASN A 985      29.979  37.500 -12.916  1.00  0.730          H  
ATOM  15103 1HB  ASN A 985      27.942  35.262 -12.879  1.00  1.020          H  
ATOM  15104 2HB  ASN A 985      29.540  35.130 -13.612  1.00  1.020          H  
ATOM  15105 1HD2 ASN A 985      29.506  33.950 -10.027  1.00  1.020          H  
ATOM  15106 2HD2 ASN A 985      28.467  33.636 -11.375  1.00  1.020          H  
ATOM  15107  N   GLY A 986      27.698  38.398 -14.783  1.00  0.600          N  
ATOM  15108  CA  GLY A 986      27.262  38.764 -16.140  1.00  0.630          C  
ATOM  15109  C   GLY A 986      26.161  37.834 -16.655  1.00  0.670          C  
ATOM  15110  O   GLY A 986      25.732  37.929 -17.798  1.00  0.780          O  
ATOM  15111  H   GLY A 986      27.281  38.914 -14.000  1.00  0.720          H  
ATOM  15112 1HA  GLY A 986      26.893  39.791 -16.128  1.00  0.760          H  
ATOM  15113 2HA  GLY A 986      28.115  38.740 -16.816  1.00  0.760          H  
ATOM  15114  N   LYS A 987      25.759  36.917 -15.797  1.00  0.660          N  
ATOM  15115  CA  LYS A 987      24.747  35.886 -16.011  1.00  0.780          C  
ATOM  15116  C   LYS A 987      23.349  36.479 -15.935  1.00  0.730          C  
ATOM  15117  O   LYS A 987      23.144  37.471 -15.239  1.00  0.680          O  
ATOM  15118  CB  LYS A 987      24.967  34.791 -14.958  1.00  1.040          C  
ATOM  15119  CG  LYS A 987      24.067  33.606 -15.023  1.00  1.040          C  
ATOM  15120  CD  LYS A 987      24.503  32.558 -14.010  1.00  1.040          C  
ATOM  15121  CE  LYS A 987      23.600  31.331 -14.033  1.00  1.040          C  
ATOM  15122  NZ  LYS A 987      24.105  30.262 -13.131  1.00  1.040          N  
ATOM  15123  H   LYS A 987      26.240  36.945 -14.914  1.00  0.790          H  
ATOM  15124  HA  LYS A 987      24.874  35.463 -17.008  1.00  0.940          H  
ATOM  15125 1HB  LYS A 987      25.987  34.421 -15.034  1.00  1.250          H  
ATOM  15126 2HB  LYS A 987      24.871  35.211 -13.979  1.00  1.250          H  
ATOM  15127 1HG  LYS A 987      23.036  33.895 -14.804  1.00  1.250          H  
ATOM  15128 2HG  LYS A 987      24.108  33.182 -16.016  1.00  1.250          H  
ATOM  15129 1HD  LYS A 987      25.524  32.243 -14.228  1.00  1.250          H  
ATOM  15130 2HD  LYS A 987      24.477  32.992 -13.011  1.00  1.250          H  
ATOM  15131 1HE  LYS A 987      22.600  31.622 -13.728  1.00  1.250          H  
ATOM  15132 2HE  LYS A 987      23.560  30.932 -15.043  1.00  1.250          H  
ATOM  15133 1HZ  LYS A 987      23.491  29.465 -13.168  1.00  1.250          H  
ATOM  15134 2HZ  LYS A 987      25.064  30.017 -13.529  1.00  1.250          H  
ATOM  15135 3HZ  LYS A 987      24.159  30.601 -12.173  1.00  1.250          H  
ATOM  15136  N   VAL A 988      22.364  35.910 -16.638  1.00  0.830          N  
ATOM  15137  CA  VAL A 988      21.026  36.486 -16.489  1.00  0.900          C  
ATOM  15138  C   VAL A 988      20.505  36.292 -15.076  1.00  1.010          C  
ATOM  15139  O   VAL A 988      20.446  35.179 -14.539  1.00  1.260          O  
ATOM  15140  CB  VAL A 988      20.017  35.926 -17.525  1.00  1.230          C  
ATOM  15141  CG1 VAL A 988      18.562  36.444 -17.232  1.00  1.230          C  
ATOM  15142  CG2 VAL A 988      20.433  36.395 -18.912  1.00  1.230          C  
ATOM  15143  H   VAL A 988      22.533  35.087 -17.212  1.00  1.000          H  
ATOM  15144  HA  VAL A 988      21.091  37.553 -16.660  1.00  1.080          H  
ATOM  15145  HB  VAL A 988      20.015  34.837 -17.480  1.00  1.480          H  
ATOM  15146 1HG1 VAL A 988      17.879  36.048 -17.980  1.00  1.480          H  
ATOM  15147 2HG1 VAL A 988      18.231  36.117 -16.251  1.00  1.480          H  
ATOM  15148 3HG1 VAL A 988      18.550  37.536 -17.268  1.00  1.480          H  
ATOM  15149 1HG2 VAL A 988      19.738  36.002 -19.650  1.00  1.480          H  
ATOM  15150 2HG2 VAL A 988      20.423  37.487 -18.945  1.00  1.480          H  
ATOM  15151 3HG2 VAL A 988      21.429  36.036 -19.128  1.00  1.480          H  
ATOM  15152  N   ASP A 989      20.031  37.379 -14.492  1.00  1.260          N  
ATOM  15153  CA  ASP A 989      19.519  37.332 -13.142  1.00  1.580          C  
ATOM  15154  C   ASP A 989      18.094  36.814 -13.185  1.00  1.420          C  
ATOM  15155  O   ASP A 989      17.132  37.566 -13.068  1.00  1.780          O  
ATOM  15156  CB  ASP A 989      19.564  38.704 -12.465  1.00  2.080          C  
ATOM  15157  CG  ASP A 989      19.257  38.618 -10.958  1.00  2.080          C  
ATOM  15158  OD1 ASP A 989      19.127  37.514 -10.464  1.00  2.080          O  
ATOM  15159  OD2 ASP A 989      19.168  39.641 -10.315  1.00  2.080          O  
ATOM  15160  H   ASP A 989      20.057  38.256 -15.011  1.00  1.510          H  
ATOM  15161  HA  ASP A 989      20.126  36.640 -12.560  1.00  1.900          H  
ATOM  15162 1HB  ASP A 989      20.539  39.148 -12.599  1.00  2.500          H  
ATOM  15163 2HB  ASP A 989      18.844  39.366 -12.943  1.00  2.500          H  
ATOM  15164  N   ARG A 990      17.979  35.509 -13.355  1.00  1.110          N  
ATOM  15165  CA  ARG A 990      16.715  34.798 -13.500  1.00  1.170          C  
ATOM  15166  C   ARG A 990      15.682  35.162 -12.427  1.00  1.700          C  
ATOM  15167  O   ARG A 990      14.490  35.284 -12.706  1.00  1.660          O  
ATOM  15168  CB  ARG A 990      16.993  33.300 -13.520  1.00  1.610          C  
ATOM  15169  CG  ARG A 990      15.811  32.394 -13.727  1.00  1.610          C  
ATOM  15170  CD  ARG A 990      16.246  30.957 -13.834  1.00  1.610          C  
ATOM  15171  NE  ARG A 990      16.957  30.688 -15.109  1.00  1.610          N  
ATOM  15172  CZ  ARG A 990      16.324  30.417 -16.284  1.00  1.610          C  
ATOM  15173  NH1 ARG A 990      15.017  30.390 -16.282  1.00  1.610          N  
ATOM  15174  NH2 ARG A 990      17.013  30.191 -17.411  1.00  1.610          N  
ATOM  15175  H   ARG A 990      18.867  35.012 -13.466  1.00  1.330          H  
ATOM  15176  HA  ARG A 990      16.304  35.063 -14.471  1.00  1.400          H  
ATOM  15177 1HB  ARG A 990      17.707  33.092 -14.315  1.00  1.940          H  
ATOM  15178 2HB  ARG A 990      17.461  33.008 -12.579  1.00  1.940          H  
ATOM  15179 1HG  ARG A 990      15.116  32.483 -12.890  1.00  1.940          H  
ATOM  15180 2HG  ARG A 990      15.312  32.684 -14.648  1.00  1.940          H  
ATOM  15181 1HD  ARG A 990      16.937  30.743 -13.018  1.00  1.940          H  
ATOM  15182 2HD  ARG A 990      15.392  30.290 -13.752  1.00  1.940          H  
ATOM  15183  HE  ARG A 990      17.971  30.708 -15.104  1.00  1.940          H  
ATOM  15184 1HH1 ARG A 990      14.520  30.559 -15.437  1.00  1.940          H  
ATOM  15185 2HH1 ARG A 990      14.463  30.204 -17.122  1.00  1.940          H  
ATOM  15186 1HH2 ARG A 990      18.025  30.215 -17.402  1.00  1.940          H  
ATOM  15187 2HH2 ARG A 990      16.513  30.001 -18.307  1.00  1.940          H  
ATOM  15188  N   LEU A 991      16.116  35.384 -11.196  1.00  2.310          N  
ATOM  15189  CA  LEU A 991      15.156  35.663 -10.136  1.00  2.960          C  
ATOM  15190  C   LEU A 991      14.672  37.115 -10.133  1.00  3.310          C  
ATOM  15191  O   LEU A 991      13.814  37.486  -9.332  1.00  3.780          O  
ATOM  15192  CB  LEU A 991      15.779  35.321  -8.780  1.00  3.880          C  
ATOM  15193  CG  LEU A 991      16.126  33.813  -8.534  1.00  3.880          C  
ATOM  15194  CD1 LEU A 991      16.876  33.686  -7.222  1.00  3.880          C  
ATOM  15195  CD2 LEU A 991      14.845  32.971  -8.483  1.00  3.880          C  
ATOM  15196  H   LEU A 991      17.107  35.324 -10.976  1.00  2.770          H  
ATOM  15197  HA  LEU A 991      14.281  35.043 -10.300  1.00  3.550          H  
ATOM  15198 1HB  LEU A 991      16.706  35.896  -8.683  1.00  4.660          H  
ATOM  15199 2HB  LEU A 991      15.098  35.643  -7.993  1.00  4.660          H  
ATOM  15200  HG  LEU A 991      16.770  33.451  -9.332  1.00  4.660          H  
ATOM  15201 1HD1 LEU A 991      17.132  32.639  -7.049  1.00  4.660          H  
ATOM  15202 2HD1 LEU A 991      17.792  34.279  -7.267  1.00  4.660          H  
ATOM  15203 3HD1 LEU A 991      16.251  34.046  -6.406  1.00  4.660          H  
ATOM  15204 1HD2 LEU A 991      15.106  31.934  -8.295  1.00  4.660          H  
ATOM  15205 2HD2 LEU A 991      14.206  33.331  -7.676  1.00  4.660          H  
ATOM  15206 3HD2 LEU A 991      14.309  33.034  -9.421  1.00  4.660          H  
ATOM  15207  N   ALA A 992      15.229  37.945 -11.013  1.00  3.200          N  
ATOM  15208  CA  ALA A 992      14.841  39.342 -11.137  1.00  3.680          C  
ATOM  15209  C   ALA A 992      13.726  39.512 -12.162  1.00  3.810          C  
ATOM  15210  O   ALA A 992      13.280  40.635 -12.415  1.00  3.960          O  
ATOM  15211  CB  ALA A 992      16.025  40.197 -11.540  1.00  4.960          C  
ATOM  15212  H   ALA A 992      15.935  37.591 -11.662  1.00  3.840          H  
ATOM  15213  HA  ALA A 992      14.469  39.677 -10.171  1.00  4.420          H  
ATOM  15214 1HB  ALA A 992      15.721  41.238 -11.605  1.00  5.950          H  
ATOM  15215 2HB  ALA A 992      16.805  40.094 -10.792  1.00  5.950          H  
ATOM  15216 3HB  ALA A 992      16.397  39.867 -12.504  1.00  5.950          H  
ATOM  15217  N   LEU A 993      13.303  38.418 -12.785  1.00  3.880          N  
ATOM  15218  CA  LEU A 993      12.298  38.492 -13.828  1.00  3.990          C  
ATOM  15219  C   LEU A 993      10.893  38.687 -13.230  1.00  4.620          C  
ATOM  15220  O   LEU A 993      10.519  38.053 -12.243  1.00  4.980          O  
ATOM  15221  CB  LEU A 993      12.449  37.230 -14.667  1.00  5.540          C  
ATOM  15222  CG  LEU A 993      13.871  37.071 -15.374  1.00  5.540          C  
ATOM  15223  CD1 LEU A 993      13.964  35.713 -15.977  1.00  5.540          C  
ATOM  15224  CD2 LEU A 993      14.085  38.127 -16.458  1.00  5.540          C  
ATOM  15225  H   LEU A 993      13.695  37.503 -12.542  1.00  4.660          H  
ATOM  15226  HA  LEU A 993      12.507  39.358 -14.447  1.00  4.790          H  
ATOM  15227 1HB  LEU A 993      12.295  36.365 -14.024  1.00  6.650          H  
ATOM  15228 2HB  LEU A 993      11.704  37.234 -15.422  1.00  6.650          H  
ATOM  15229  HG  LEU A 993      14.661  37.169 -14.621  1.00  6.650          H  
ATOM  15230 1HD1 LEU A 993      14.932  35.587 -16.427  1.00  6.650          H  
ATOM  15231 2HD1 LEU A 993      13.842  34.985 -15.198  1.00  6.650          H  
ATOM  15232 3HD1 LEU A 993      13.201  35.585 -16.713  1.00  6.650          H  
ATOM  15233 1HD2 LEU A 993      15.064  37.972 -16.912  1.00  6.650          H  
ATOM  15234 2HD2 LEU A 993      13.324  38.033 -17.211  1.00  6.650          H  
ATOM  15235 3HD2 LEU A 993      14.049  39.120 -16.032  1.00  6.650          H  
ATOM  15236  N   ALA A 994      10.117  39.573 -13.864  1.00  5.070          N  
ATOM  15237  CA  ALA A 994       8.772  39.987 -13.430  1.00  5.830          C  
ATOM  15238  C   ALA A 994       7.712  38.892 -13.357  1.00  6.300          C  
ATOM  15239  O   ALA A 994       7.686  37.969 -14.154  1.00  6.430          O  
ATOM  15240  CB  ALA A 994       8.247  41.059 -14.381  1.00  7.860          C  
ATOM  15241  H   ALA A 994      10.515  40.030 -14.671  1.00  6.080          H  
ATOM  15242  HA  ALA A 994       8.876  40.407 -12.431  1.00  7.000          H  
ATOM  15243 1HB  ALA A 994       7.273  41.406 -14.026  1.00  9.430          H  
ATOM  15244 2HB  ALA A 994       8.941  41.896 -14.413  1.00  9.430          H  
ATOM  15245 3HB  ALA A 994       8.134  40.649 -15.379  1.00  9.430          H  
ATOM  15246  N   ARG A 995       6.797  39.038 -12.404  1.00  6.860          N  
ATOM  15247  CA  ARG A 995       5.645  38.150 -12.315  1.00  7.520          C  
ATOM  15248  C   ARG A 995       4.599  38.629 -13.306  1.00  7.840          C  
ATOM  15249  O   ARG A 995       4.215  39.799 -13.276  1.00  8.310          O  
ATOM  15250  CB  ARG A 995       5.036  38.184 -10.926  1.00 10.260          C  
ATOM  15251  CG  ARG A 995       3.834  37.275 -10.736  1.00 10.260          C  
ATOM  15252  CD  ARG A 995       3.287  37.381  -9.373  1.00 10.260          C  
ATOM  15253  NE  ARG A 995       2.110  36.531  -9.187  1.00 10.260          N  
ATOM  15254  CZ  ARG A 995       0.827  36.887  -9.463  1.00 10.260          C  
ATOM  15255  NH1 ARG A 995       0.541  38.079  -9.958  1.00 10.260          N  
ATOM  15256  NH2 ARG A 995      -0.151  36.025  -9.228  1.00 10.260          N  
ATOM  15257  H   ARG A 995       6.890  39.795 -11.742  1.00  8.230          H  
ATOM  15258  HA  ARG A 995       5.947  37.134 -12.571  1.00  9.020          H  
ATOM  15259 1HB  ARG A 995       5.788  37.913 -10.188  1.00 12.320          H  
ATOM  15260 2HB  ARG A 995       4.711  39.200 -10.707  1.00 12.320          H  
ATOM  15261 1HG  ARG A 995       3.045  37.548 -11.441  1.00 12.320          H  
ATOM  15262 2HG  ARG A 995       4.130  36.241 -10.911  1.00 12.320          H  
ATOM  15263 1HD  ARG A 995       4.051  37.061  -8.661  1.00 12.320          H  
ATOM  15264 2HD  ARG A 995       3.017  38.413  -9.161  1.00 12.320          H  
ATOM  15265  HE  ARG A 995       2.266  35.603  -8.809  1.00 12.320          H  
ATOM  15266 1HH1 ARG A 995       1.276  38.743 -10.147  1.00 12.320          H  
ATOM  15267 2HH1 ARG A 995      -0.419  38.329 -10.150  1.00 12.320          H  
ATOM  15268 1HH2 ARG A 995       0.059  35.113  -8.848  1.00 12.320          H  
ATOM  15269 2HH2 ARG A 995      -1.108  36.277  -9.430  1.00 12.320          H  
ATOM  15270  N   LEU A 996       4.134  37.749 -14.177  1.00  7.770          N  
ATOM  15271  CA  LEU A 996       3.154  38.147 -15.180  1.00  8.160          C  
ATOM  15272  C   LEU A 996       1.793  37.578 -14.776  1.00  8.740          C  
ATOM  15273  O   LEU A 996       1.720  36.725 -13.880  1.00  8.900          O  
ATOM  15274  CB  LEU A 996       3.617  37.661 -16.553  1.00 11.270          C  
ATOM  15275  CG  LEU A 996       5.109  38.025 -16.870  1.00 11.270          C  
ATOM  15276  CD1 LEU A 996       5.498  37.465 -18.241  1.00 11.270          C  
ATOM  15277  CD2 LEU A 996       5.336  39.528 -16.772  1.00 11.270          C  
ATOM  15278  H   LEU A 996       4.491  36.788 -14.173  1.00  9.320          H  
ATOM  15279  HA  LEU A 996       3.057  39.229 -15.193  1.00  9.790          H  
ATOM  15280 1HB  LEU A 996       3.483  36.604 -16.639  1.00 13.520          H  
ATOM  15281 2HB  LEU A 996       3.002  38.147 -17.307  1.00 13.520          H  
ATOM  15282  HG  LEU A 996       5.747  37.533 -16.129  1.00 13.520          H  
ATOM  15283 1HD1 LEU A 996       6.547  37.671 -18.442  1.00 13.520          H  
ATOM  15284 2HD1 LEU A 996       5.343  36.398 -18.260  1.00 13.520          H  
ATOM  15285 3HD1 LEU A 996       4.889  37.922 -19.013  1.00 13.520          H  
ATOM  15286 1HD2 LEU A 996       6.365  39.727 -16.940  1.00 13.520          H  
ATOM  15287 2HD2 LEU A 996       4.725  40.048 -17.510  1.00 13.520          H  
ATOM  15288 3HD2 LEU A 996       5.094  39.895 -15.790  1.00 13.520          H  
ATOM  15289  N   ALA A 997       0.704  38.100 -15.353  1.00  9.290          N  
ATOM  15290  CA  ALA A 997      -0.634  37.635 -14.977  1.00 10.030          C  
ATOM  15291  C   ALA A 997      -1.714  37.962 -16.016  1.00 10.360          C  
ATOM  15292  O   ALA A 997      -1.500  38.779 -16.910  1.00 10.710          O  
ATOM  15293  CB  ALA A 997      -1.025  38.251 -13.643  1.00 13.750          C  
ATOM  15294  H   ALA A 997       0.804  38.811 -16.065  1.00 11.150          H  
ATOM  15295  HA  ALA A 997      -0.592  36.551 -14.871  1.00 12.040          H  
ATOM  15296 1HB  ALA A 997      -2.000  37.880 -13.340  1.00 16.500          H  
ATOM  15297 2HB  ALA A 997      -0.286  37.984 -12.887  1.00 16.500          H  
ATOM  15298 3HB  ALA A 997      -1.066  39.334 -13.745  1.00 16.500          H  
ATOM  15299  N   ALA A 998      -2.887  37.320 -15.846  1.00 10.410          N  
ATOM  15300  CA  ALA A 998      -4.122  37.532 -16.632  1.00 10.920          C  
ATOM  15301  C   ALA A 998      -3.979  37.264 -18.128  1.00 11.520          C  
ATOM  15302  O   ALA A 998      -4.517  37.997 -18.960  1.00 12.070          O  
ATOM  15303  CB  ALA A 998      -4.611  38.958 -16.432  1.00 15.080          C  
ATOM  15304  H   ALA A 998      -2.934  36.648 -15.093  1.00 12.490          H  
ATOM  15305  HA  ALA A 998      -4.875  36.844 -16.246  1.00 13.100          H  
ATOM  15306 1HB  ALA A 998      -5.550  39.093 -16.968  1.00 18.100          H  
ATOM  15307 2HB  ALA A 998      -4.766  39.145 -15.372  1.00 18.100          H  
ATOM  15308 3HB  ALA A 998      -3.872  39.658 -16.820  1.00 18.100          H  
ATOM  15309  N   ALA A 999      -3.263  36.203 -18.454  1.00 11.580          N  
ATOM  15310  CA  ALA A 999      -3.047  35.772 -19.825  1.00 12.110          C  
ATOM  15311  C   ALA A 999      -4.334  35.307 -20.547  1.00 12.160          C  
ATOM  15312  O   ALA A 999      -5.218  34.734 -19.907  1.00 11.950          O  
ATOM  15313  CB  ALA A 999      -2.079  34.631 -19.823  1.00 16.740          C  
ATOM  15314  H   ALA A 999      -2.848  35.671 -17.706  1.00 13.900          H  
ATOM  15315  HA  ALA A 999      -2.614  36.613 -20.344  1.00 14.530          H  
ATOM  15316 1HB  ALA A 999      -1.898  34.329 -20.844  1.00 20.090          H  
ATOM  15317 2HB  ALA A 999      -1.154  34.949 -19.354  1.00 20.090          H  
ATOM  15318 3HB  ALA A 999      -2.505  33.795 -19.275  1.00 20.090          H  
ATOM  15319  N   PRO A1000      -4.458  35.545 -21.875  1.00 12.600          N  
ATOM  15320  CA  PRO A1000      -5.501  35.088 -22.787  1.00 12.840          C  
ATOM  15321  C   PRO A1000      -5.285  33.641 -23.248  1.00 13.060          C  
ATOM  15322  O   PRO A1000      -4.236  33.046 -23.003  1.00 13.530          O  
ATOM  15323  CB  PRO A1000      -5.366  36.057 -23.960  1.00 19.260          C  
ATOM  15324  CG  PRO A1000      -3.918  36.347 -24.007  1.00 19.260          C  
ATOM  15325  CD  PRO A1000      -3.479  36.406 -22.546  1.00 19.260          C  
ATOM  15326  HA  PRO A1000      -6.478  35.196 -22.295  1.00 15.410          H  
ATOM  15327 1HB  PRO A1000      -5.728  35.581 -24.890  1.00 23.110          H  
ATOM  15328 2HB  PRO A1000      -5.984  36.951 -23.789  1.00 23.110          H  
ATOM  15329 1HG  PRO A1000      -3.428  35.525 -24.550  1.00 23.110          H  
ATOM  15330 2HG  PRO A1000      -3.716  37.273 -24.577  1.00 23.110          H  
ATOM  15331 1HD  PRO A1000      -2.489  35.974 -22.460  1.00 23.110          H  
ATOM  15332 2HD  PRO A1000      -3.540  37.443 -22.176  1.00 23.110          H  
ATOM  15333  N   GLU A1001      -6.257  33.134 -23.996  1.00 12.910          N  
ATOM  15334  CA  GLU A1001      -6.230  31.807 -24.624  1.00 13.160          C  
ATOM  15335  C   GLU A1001      -5.163  31.658 -25.720  1.00 13.600          C  
ATOM  15336  O   GLU A1001      -4.699  32.644 -26.299  1.00 13.670          O  
ATOM  15337  CB  GLU A1001      -7.599  31.511 -25.239  1.00 18.320          C  
ATOM  15338  CG  GLU A1001      -8.738  31.387 -24.240  1.00 18.320          C  
ATOM  15339  CD  GLU A1001      -8.669  30.129 -23.428  1.00 18.320          C  
ATOM  15340  OE1 GLU A1001      -8.529  29.079 -24.012  1.00 18.320          O  
ATOM  15341  OE2 GLU A1001      -8.735  30.211 -22.233  1.00 18.320          O  
ATOM  15342  H   GLU A1001      -7.086  33.692 -24.136  1.00 15.490          H  
ATOM  15343  HA  GLU A1001      -6.021  31.067 -23.849  1.00 15.790          H  
ATOM  15344 1HB  GLU A1001      -7.855  32.306 -25.939  1.00 21.990          H  
ATOM  15345 2HB  GLU A1001      -7.548  30.583 -25.811  1.00 21.990          H  
ATOM  15346 1HG  GLU A1001      -8.718  32.242 -23.565  1.00 21.990          H  
ATOM  15347 2HG  GLU A1001      -9.682  31.411 -24.783  1.00 21.990          H  
ATOM  15348  N   GLU A1002      -4.805  30.397 -25.994  1.00 14.050          N  
ATOM  15349  CA  GLU A1002      -3.855  29.988 -27.033  1.00 14.690          C  
ATOM  15350  C   GLU A1002      -4.462  30.196 -28.417  1.00 14.970          C  
ATOM  15351  O   GLU A1002      -5.685  30.262 -28.560  1.00 15.450          O  
ATOM  15352  CB  GLU A1002      -3.477  28.514 -26.863  1.00 20.310          C  
ATOM  15353  CG  GLU A1002      -2.700  28.180 -25.591  1.00 20.310          C  
ATOM  15354  CD  GLU A1002      -2.382  26.700 -25.490  1.00 20.310          C  
ATOM  15355  OE1 GLU A1002      -2.778  25.975 -26.373  1.00 20.310          O  
ATOM  15356  OE2 GLU A1002      -1.774  26.299 -24.535  1.00 20.310          O  
ATOM  15357  H   GLU A1002      -5.235  29.666 -25.443  1.00 16.860          H  
ATOM  15358  HA  GLU A1002      -2.958  30.602 -26.952  1.00 17.630          H  
ATOM  15359 1HB  GLU A1002      -4.383  27.909 -26.875  1.00 24.370          H  
ATOM  15360 2HB  GLU A1002      -2.867  28.200 -27.714  1.00 24.370          H  
ATOM  15361 1HG  GLU A1002      -1.768  28.744 -25.596  1.00 24.370          H  
ATOM  15362 2HG  GLU A1002      -3.277  28.490 -24.722  1.00 24.370          H  
ATOM  15363  N   ALA A1003      -3.617  30.293 -29.444  1.00 14.810          N  
ATOM  15364  CA  ALA A1003      -4.119  30.533 -30.792  1.00 15.160          C  
ATOM  15365  C   ALA A1003      -3.280  29.800 -31.854  1.00 15.240          C  
ATOM  15366  O   ALA A1003      -2.130  29.456 -31.592  1.00 14.890          O  
ATOM  15367  CB  ALA A1003      -4.104  32.039 -31.018  1.00 21.080          C  
ATOM  15368  H   ALA A1003      -2.622  30.214 -29.283  1.00 17.770          H  
ATOM  15369  HA  ALA A1003      -5.137  30.161 -30.834  1.00 18.190          H  
ATOM  15370 1HB  ALA A1003      -4.479  32.321 -31.988  1.00 25.300          H  
ATOM  15371 2HB  ALA A1003      -4.715  32.517 -30.249  1.00 25.300          H  
ATOM  15372 3HB  ALA A1003      -3.093  32.375 -30.924  1.00 25.300          H  
ATOM  15373  N   PRO A1004      -3.862  29.505 -33.039  1.00 15.840          N  
ATOM  15374  CA  PRO A1004      -3.252  28.856 -34.200  1.00 16.160          C  
ATOM  15375  C   PRO A1004      -2.264  29.720 -34.973  1.00 16.030          C  
ATOM  15376  O   PRO A1004      -2.226  30.941 -34.807  1.00 16.070          O  
ATOM  15377  CB  PRO A1004      -4.465  28.519 -35.075  1.00 24.240          C  
ATOM  15378  CG  PRO A1004      -5.497  29.543 -34.723  1.00 24.240          C  
ATOM  15379  CD  PRO A1004      -5.319  29.782 -33.245  1.00 24.240          C  
ATOM  15380  HA  PRO A1004      -2.755  27.931 -33.873  1.00 19.390          H  
ATOM  15381 1HB  PRO A1004      -4.166  28.576 -36.138  1.00 29.090          H  
ATOM  15382 2HB  PRO A1004      -4.791  27.484 -34.891  1.00 29.090          H  
ATOM  15383 1HG  PRO A1004      -5.331  30.457 -35.321  1.00 29.090          H  
ATOM  15384 2HG  PRO A1004      -6.504  29.169 -34.982  1.00 29.090          H  
ATOM  15385 1HD  PRO A1004      -5.595  30.811 -33.047  1.00 29.090          H  
ATOM  15386 2HD  PRO A1004      -5.940  29.066 -32.681  1.00 29.090          H  
ATOM  15387  N   GLU A1005      -1.513  29.036 -35.841  1.00 16.040          N  
ATOM  15388  CA  GLU A1005      -0.522  29.588 -36.752  1.00 16.010          C  
ATOM  15389  C   GLU A1005      -1.079  30.691 -37.669  1.00 16.000          C  
ATOM  15390  O   GLU A1005      -2.277  30.703 -37.956  1.00 16.320          O  
ATOM  15391  CB  GLU A1005       0.019  28.460 -37.651  1.00 22.430          C  
ATOM  15392  CG  GLU A1005       0.803  27.378 -36.957  1.00 22.430          C  
ATOM  15393  CD  GLU A1005      -0.034  26.241 -36.435  1.00 22.430          C  
ATOM  15394  OE1 GLU A1005      -1.209  26.438 -36.211  1.00 22.430          O  
ATOM  15395  OE2 GLU A1005       0.492  25.173 -36.284  1.00 22.430          O  
ATOM  15396  H   GLU A1005      -1.641  28.024 -35.870  1.00 19.250          H  
ATOM  15397  HA  GLU A1005       0.281  29.957 -36.126  1.00 19.210          H  
ATOM  15398 1HB  GLU A1005      -0.825  27.973 -38.141  1.00 26.910          H  
ATOM  15399 2HB  GLU A1005       0.643  28.870 -38.434  1.00 26.910          H  
ATOM  15400 1HG  GLU A1005       1.554  26.986 -37.642  1.00 26.910          H  
ATOM  15401 2HG  GLU A1005       1.312  27.843 -36.131  1.00 26.910          H  
ATOM  15402  N   PRO A1006      -0.232  31.638 -38.148  1.00 15.800          N  
ATOM  15403  CA  PRO A1006      -0.577  32.700 -39.082  1.00 15.790          C  
ATOM  15404  C   PRO A1006      -1.263  32.169 -40.325  1.00 15.650          C  
ATOM  15405  O   PRO A1006      -0.872  31.123 -40.865  1.00 15.710          O  
ATOM  15406  CB  PRO A1006       0.792  33.306 -39.418  1.00 23.680          C  
ATOM  15407  CG  PRO A1006       1.632  33.043 -38.193  1.00 23.680          C  
ATOM  15408  CD  PRO A1006       1.186  31.689 -37.696  1.00 23.680          C  
ATOM  15409  HA  PRO A1006      -1.227  33.430 -38.571  1.00 18.950          H  
ATOM  15410 1HB  PRO A1006       1.195  32.836 -40.332  1.00 28.420          H  
ATOM  15411 2HB  PRO A1006       0.676  34.378 -39.642  1.00 28.420          H  
ATOM  15412 1HG  PRO A1006       2.697  33.052 -38.467  1.00 28.420          H  
ATOM  15413 2HG  PRO A1006       1.488  33.845 -37.447  1.00 28.420          H  
ATOM  15414 1HD  PRO A1006       1.783  30.886 -38.147  1.00 28.420          H  
ATOM  15415 2HD  PRO A1006       1.265  31.727 -36.605  1.00 28.420          H  
ATOM  15416  N   GLU A1007      -2.258  32.908 -40.783  1.00 15.600          N  
ATOM  15417  CA  GLU A1007      -3.112  32.588 -41.921  1.00 15.600          C  
ATOM  15418  C   GLU A1007      -2.416  32.636 -43.279  1.00 15.860          C  
ATOM  15419  O   GLU A1007      -1.619  33.536 -43.548  1.00 16.130          O  
ATOM  15420  CB  GLU A1007      -4.246  33.617 -41.938  1.00 21.840          C  
ATOM  15421  CG  GLU A1007      -5.174  33.576 -40.720  1.00 21.840          C  
ATOM  15422  CD  GLU A1007      -6.143  34.735 -40.687  1.00 21.840          C  
ATOM  15423  OE1 GLU A1007      -6.774  35.004 -41.681  1.00 21.840          O  
ATOM  15424  OE2 GLU A1007      -6.223  35.369 -39.654  1.00 21.840          O  
ATOM  15425  H   GLU A1007      -2.470  33.759 -40.276  1.00 18.720          H  
ATOM  15426  HA  GLU A1007      -3.513  31.581 -41.778  1.00 18.720          H  
ATOM  15427 1HB  GLU A1007      -3.819  34.618 -42.005  1.00 26.210          H  
ATOM  15428 2HB  GLU A1007      -4.851  33.463 -42.836  1.00 26.210          H  
ATOM  15429 1HG  GLU A1007      -5.739  32.643 -40.738  1.00 26.210          H  
ATOM  15430 2HG  GLU A1007      -4.577  33.588 -39.811  1.00 26.210          H  
ATOM  15431  N   ALA A1008      -2.771  31.688 -44.150  1.00 15.920          N  
ATOM  15432  CA  ALA A1008      -2.291  31.674 -45.529  1.00 16.330          C  
ATOM  15433  C   ALA A1008      -3.151  32.590 -46.381  1.00 15.880          C  
ATOM  15434  O   ALA A1008      -4.319  32.825 -46.078  1.00 15.630          O  
ATOM  15435  CB  ALA A1008      -2.317  30.274 -46.121  1.00 22.700          C  
ATOM  15436  H   ALA A1008      -3.411  30.939 -43.860  1.00 19.100          H  
ATOM  15437  HA  ALA A1008      -1.266  32.047 -45.535  1.00 19.600          H  
ATOM  15438 1HB  ALA A1008      -1.937  30.299 -47.138  1.00 27.240          H  
ATOM  15439 2HB  ALA A1008      -1.698  29.616 -45.516  1.00 27.240          H  
ATOM  15440 3HB  ALA A1008      -3.331  29.897 -46.132  1.00 27.240          H  
ATOM  15441  N   ARG A1009      -2.622  33.014 -47.524  1.00 15.910          N  
ATOM  15442  CA  ARG A1009      -3.373  33.843 -48.471  1.00 15.620          C  
ATOM  15443  C   ARG A1009      -4.650  33.167 -49.006  1.00 15.180          C  
ATOM  15444  O   ARG A1009      -5.511  33.835 -49.580  1.00 15.180          O  
ATOM  15445  CB  ARG A1009      -2.500  34.241 -49.657  1.00 21.980          C  
ATOM  15446  CG  ARG A1009      -2.146  33.110 -50.614  1.00 21.980          C  
ATOM  15447  CD  ARG A1009      -1.172  33.518 -51.653  1.00 21.980          C  
ATOM  15448  NE  ARG A1009      -0.915  32.427 -52.597  1.00 21.980          N  
ATOM  15449  CZ  ARG A1009      -0.021  31.420 -52.436  1.00 21.980          C  
ATOM  15450  NH1 ARG A1009       0.740  31.346 -51.359  1.00 21.980          N  
ATOM  15451  NH2 ARG A1009       0.086  30.498 -53.381  1.00 21.980          N  
ATOM  15452  H   ARG A1009      -1.658  32.789 -47.721  1.00 19.090          H  
ATOM  15453  HA  ARG A1009      -3.670  34.756 -47.949  1.00 18.740          H  
ATOM  15454 1HB  ARG A1009      -3.006  35.012 -50.235  1.00 26.380          H  
ATOM  15455 2HB  ARG A1009      -1.566  34.663 -49.294  1.00 26.380          H  
ATOM  15456 1HG  ARG A1009      -1.758  32.254 -50.070  1.00 26.380          H  
ATOM  15457 2HG  ARG A1009      -3.048  32.827 -51.150  1.00 26.380          H  
ATOM  15458 1HD  ARG A1009      -1.584  34.357 -52.215  1.00 26.380          H  
ATOM  15459 2HD  ARG A1009      -0.232  33.820 -51.197  1.00 26.380          H  
ATOM  15460  HE  ARG A1009      -1.465  32.424 -53.447  1.00 26.380          H  
ATOM  15461 1HH1 ARG A1009       0.670  32.045 -50.637  1.00 26.380          H  
ATOM  15462 2HH1 ARG A1009       1.403  30.589 -51.258  1.00 26.380          H  
ATOM  15463 1HH2 ARG A1009      -0.494  30.552 -54.208  1.00 26.380          H  
ATOM  15464 2HH2 ARG A1009       0.746  29.740 -53.281  1.00 26.380          H  
ATOM  15465  N   THR A1010      -4.732  31.838 -48.881  1.00 14.950          N  
ATOM  15466  CA  THR A1010      -5.856  31.040 -49.361  1.00 14.660          C  
ATOM  15467  C   THR A1010      -6.795  30.587 -48.236  1.00 14.150          C  
ATOM  15468  O   THR A1010      -7.721  29.810 -48.486  1.00 14.210          O  
ATOM  15469  CB  THR A1010      -5.353  29.759 -50.060  1.00 20.640          C  
ATOM  15470  OG1 THR A1010      -4.637  28.953 -49.108  1.00 20.640          O  
ATOM  15471  CG2 THR A1010      -4.405  30.106 -51.193  1.00 20.640          C  
ATOM  15472  H   THR A1010      -3.986  31.351 -48.407  1.00 17.940          H  
ATOM  15473  HA  THR A1010      -6.433  31.641 -50.063  1.00 17.590          H  
ATOM  15474  HB  THR A1010      -6.201  29.199 -50.453  1.00 24.770          H  
ATOM  15475  HG1 THR A1010      -5.274  28.543 -48.493  1.00 24.770          H  
ATOM  15476 1HG2 THR A1010      -4.060  29.188 -51.670  1.00 24.770          H  
ATOM  15477 2HG2 THR A1010      -4.921  30.725 -51.925  1.00 24.770          H  
ATOM  15478 3HG2 THR A1010      -3.561  30.636 -50.799  1.00 24.770          H  
ATOM  15479  N   ASP A1011      -6.518  30.996 -47.001  1.00 13.830          N  
ATOM  15480  CA  ASP A1011      -7.289  30.565 -45.837  1.00 13.480          C  
ATOM  15481  C   ASP A1011      -8.537  31.355 -45.510  1.00 12.600          C  
ATOM  15482  O   ASP A1011      -8.699  32.520 -45.868  1.00 12.500          O  
ATOM  15483  CB  ASP A1011      -6.422  30.508 -44.585  1.00 19.010          C  
ATOM  15484  CG  ASP A1011      -5.479  29.333 -44.564  1.00 19.010          C  
ATOM  15485  OD1 ASP A1011      -5.730  28.339 -45.208  1.00 19.010          O  
ATOM  15486  OD2 ASP A1011      -4.461  29.455 -43.920  1.00 19.010          O  
ATOM  15487  H   ASP A1011      -5.758  31.664 -46.854  1.00 16.600          H  
ATOM  15488  HA  ASP A1011      -7.612  29.542 -46.035  1.00 16.180          H  
ATOM  15489 1HB  ASP A1011      -5.835  31.429 -44.513  1.00 22.810          H  
ATOM  15490 2HB  ASP A1011      -7.061  30.466 -43.695  1.00 22.810          H  
ATOM  15491  N   TYR A1012      -9.400  30.689 -44.762  1.00 12.110          N  
ATOM  15492  CA  TYR A1012     -10.612  31.249 -44.205  1.00 11.370          C  
ATOM  15493  C   TYR A1012     -10.359  31.407 -42.719  1.00 10.850          C  
ATOM  15494  O   TYR A1012      -9.479  30.744 -42.169  1.00 11.210          O  
ATOM  15495  CB  TYR A1012     -11.800  30.354 -44.523  1.00 16.210          C  
ATOM  15496  CG  TYR A1012     -12.082  30.333 -45.994  1.00 16.210          C  
ATOM  15497  CD1 TYR A1012     -11.426  29.429 -46.813  1.00 16.210          C  
ATOM  15498  CD2 TYR A1012     -12.975  31.233 -46.535  1.00 16.210          C  
ATOM  15499  CE1 TYR A1012     -11.662  29.436 -48.164  1.00 16.210          C  
ATOM  15500  CE2 TYR A1012     -13.216  31.234 -47.886  1.00 16.210          C  
ATOM  15501  CZ  TYR A1012     -12.562  30.343 -48.699  1.00 16.210          C  
ATOM  15502  OH  TYR A1012     -12.793  30.355 -50.053  1.00 16.210          O  
ATOM  15503  H   TYR A1012      -9.189  29.723 -44.552  1.00 14.530          H  
ATOM  15504  HA  TYR A1012     -10.784  32.239 -44.629  1.00 13.640          H  
ATOM  15505 1HB  TYR A1012     -11.595  29.335 -44.195  1.00 19.460          H  
ATOM  15506 2HB  TYR A1012     -12.689  30.704 -44.000  1.00 19.460          H  
ATOM  15507  HD1 TYR A1012     -10.715  28.720 -46.390  1.00 19.460          H  
ATOM  15508  HD2 TYR A1012     -13.487  31.945 -45.891  1.00 19.460          H  
ATOM  15509  HE1 TYR A1012     -11.140  28.731 -48.811  1.00 19.460          H  
ATOM  15510  HE2 TYR A1012     -13.921  31.945 -48.316  1.00 19.460          H  
ATOM  15511  HH  TYR A1012     -12.308  29.637 -50.468  1.00 19.460          H  
ATOM  15512  N   ALA A1013     -11.119  32.267 -42.058  1.00 10.210          N  
ATOM  15513  CA  ALA A1013     -10.884  32.513 -40.643  1.00  9.780          C  
ATOM  15514  C   ALA A1013     -12.199  32.768 -39.901  1.00  9.090          C  
ATOM  15515  O   ALA A1013     -13.172  33.158 -40.549  1.00  8.760          O  
ATOM  15516  CB  ALA A1013      -9.955  33.718 -40.534  1.00 13.860          C  
ATOM  15517  H   ALA A1013     -11.838  32.781 -42.549  1.00 12.250          H  
ATOM  15518  HA  ALA A1013     -10.403  31.633 -40.233  1.00 11.740          H  
ATOM  15519 1HB  ALA A1013      -9.695  33.975 -39.527  1.00 16.640          H  
ATOM  15520 2HB  ALA A1013      -9.032  33.508 -41.080  1.00 16.640          H  
ATOM  15521 3HB  ALA A1013     -10.449  34.555 -40.984  1.00 16.640          H  
ATOM  15522  N   PRO A1014     -12.230  32.621 -38.548  1.00  9.060          N  
ATOM  15523  CA  PRO A1014     -13.357  32.852 -37.639  1.00  8.580          C  
ATOM  15524  C   PRO A1014     -14.126  34.143 -37.866  1.00  7.810          C  
ATOM  15525  O   PRO A1014     -15.300  34.223 -37.520  1.00  7.540          O  
ATOM  15526  CB  PRO A1014     -12.662  32.872 -36.272  1.00 12.870          C  
ATOM  15527  CG  PRO A1014     -11.497  31.922 -36.426  1.00 12.870          C  
ATOM  15528  CD  PRO A1014     -11.009  32.112 -37.824  1.00 12.870          C  
ATOM  15529  HA  PRO A1014     -14.038  31.993 -37.711  1.00 10.300          H  
ATOM  15530 1HB  PRO A1014     -12.333  33.900 -36.043  1.00 15.440          H  
ATOM  15531 2HB  PRO A1014     -13.358  32.596 -35.483  1.00 15.440          H  
ATOM  15532 1HG  PRO A1014     -10.723  32.150 -35.675  1.00 15.440          H  
ATOM  15533 2HG  PRO A1014     -11.812  30.878 -36.232  1.00 15.440          H  
ATOM  15534 1HD  PRO A1014     -10.190  32.819 -37.802  1.00 15.440          H  
ATOM  15535 2HD  PRO A1014     -10.706  31.116 -38.184  1.00 15.440          H  
ATOM  15536  N   ARG A1015     -13.466  35.165 -38.409  1.00  7.680          N  
ATOM  15537  CA  ARG A1015     -14.099  36.453 -38.678  1.00  7.160          C  
ATOM  15538  C   ARG A1015     -15.188  36.367 -39.768  1.00  6.260          C  
ATOM  15539  O   ARG A1015     -15.910  37.341 -40.004  1.00  6.000          O  
ATOM  15540  CB  ARG A1015     -13.050  37.467 -39.096  1.00 10.230          C  
ATOM  15541  CG  ARG A1015     -12.440  37.257 -40.484  1.00 10.230          C  
ATOM  15542  CD  ARG A1015     -11.489  38.349 -40.821  1.00 10.230          C  
ATOM  15543  NE  ARG A1015     -10.319  38.273 -39.961  1.00 10.230          N  
ATOM  15544  CZ  ARG A1015      -9.206  37.541 -40.218  1.00 10.230          C  
ATOM  15545  NH1 ARG A1015      -9.093  36.849 -41.339  1.00 10.230          N  
ATOM  15546  NH2 ARG A1015      -8.225  37.505 -39.331  1.00 10.230          N  
ATOM  15547  H   ARG A1015     -12.497  35.052 -38.656  1.00  9.220          H  
ATOM  15548  HA  ARG A1015     -14.568  36.800 -37.757  1.00  8.590          H  
ATOM  15549 1HB  ARG A1015     -13.484  38.464 -39.075  1.00 12.280          H  
ATOM  15550 2HB  ARG A1015     -12.237  37.447 -38.375  1.00 12.280          H  
ATOM  15551 1HG  ARG A1015     -11.922  36.307 -40.510  1.00 12.280          H  
ATOM  15552 2HG  ARG A1015     -13.223  37.262 -41.240  1.00 12.280          H  
ATOM  15553 1HD  ARG A1015     -11.178  38.286 -41.861  1.00 12.280          H  
ATOM  15554 2HD  ARG A1015     -11.974  39.309 -40.648  1.00 12.280          H  
ATOM  15555  HE  ARG A1015     -10.350  38.783 -39.087  1.00 12.280          H  
ATOM  15556 1HH1 ARG A1015      -9.824  36.857 -42.026  1.00 12.280          H  
ATOM  15557 2HH1 ARG A1015      -8.239  36.282 -41.509  1.00 12.280          H  
ATOM  15558 1HH2 ARG A1015      -8.294  38.021 -38.469  1.00 12.280          H  
ATOM  15559 2HH2 ARG A1015      -7.396  36.913 -39.512  1.00 12.280          H  
ATOM  15560  N   THR A1016     -15.275  35.217 -40.448  1.00  6.110          N  
ATOM  15561  CA  THR A1016     -16.258  34.975 -41.492  1.00  5.580          C  
ATOM  15562  C   THR A1016     -17.643  35.274 -40.955  1.00  5.290          C  
ATOM  15563  O   THR A1016     -17.924  35.105 -39.768  1.00  5.520          O  
ATOM  15564  CB  THR A1016     -16.186  33.537 -42.029  1.00  8.020          C  
ATOM  15565  OG1 THR A1016     -17.054  33.429 -43.166  1.00  8.020          O  
ATOM  15566  CG2 THR A1016     -16.625  32.506 -40.945  1.00  8.020          C  
ATOM  15567  H   THR A1016     -14.615  34.468 -40.235  1.00  7.330          H  
ATOM  15568  HA  THR A1016     -16.065  35.656 -42.319  1.00  6.700          H  
ATOM  15569  HB  THR A1016     -15.161  33.324 -42.336  1.00  9.630          H  
ATOM  15570  HG1 THR A1016     -16.842  32.632 -43.649  1.00  9.630          H  
ATOM  15571 1HG2 THR A1016     -16.561  31.497 -41.349  1.00  9.630          H  
ATOM  15572 2HG2 THR A1016     -15.967  32.591 -40.077  1.00  9.630          H  
ATOM  15573 3HG2 THR A1016     -17.652  32.699 -40.636  1.00  9.630          H  
ATOM  15574  N   ASP A1017     -18.527  35.730 -41.826  1.00  5.300          N  
ATOM  15575  CA  ASP A1017     -19.841  36.149 -41.380  1.00  5.160          C  
ATOM  15576  C   ASP A1017     -20.549  35.113 -40.512  1.00  4.450          C  
ATOM  15577  O   ASP A1017     -20.660  33.916 -40.853  1.00  4.470          O  
ATOM  15578  CB  ASP A1017     -20.712  36.536 -42.574  1.00  7.280          C  
ATOM  15579  CG  ASP A1017     -22.008  37.215 -42.156  1.00  7.280          C  
ATOM  15580  OD1 ASP A1017     -21.977  38.404 -41.961  1.00  7.280          O  
ATOM  15581  OD2 ASP A1017     -23.014  36.544 -41.987  1.00  7.280          O  
ATOM  15582  H   ASP A1017     -18.262  35.810 -42.796  1.00  6.360          H  
ATOM  15583  HA  ASP A1017     -19.706  37.046 -40.773  1.00  6.190          H  
ATOM  15584 1HB  ASP A1017     -20.153  37.222 -43.211  1.00  8.740          H  
ATOM  15585 2HB  ASP A1017     -20.933  35.660 -43.168  1.00  8.740          H  
ATOM  15586  N   VAL A1018     -21.029  35.621 -39.382  1.00  4.170          N  
ATOM  15587  CA  VAL A1018     -21.728  34.825 -38.411  1.00  3.890          C  
ATOM  15588  C   VAL A1018     -23.109  34.420 -38.900  1.00  3.300          C  
ATOM  15589  O   VAL A1018     -23.456  33.240 -38.870  1.00  3.460          O  
ATOM  15590  CB  VAL A1018     -21.753  35.583 -37.064  1.00  5.560          C  
ATOM  15591  CG1 VAL A1018     -22.648  34.894 -36.028  1.00  5.560          C  
ATOM  15592  CG2 VAL A1018     -20.309  35.641 -36.542  1.00  5.560          C  
ATOM  15593  H   VAL A1018     -20.879  36.607 -39.214  1.00  5.000          H  
ATOM  15594  HA  VAL A1018     -21.143  33.931 -38.273  1.00  4.670          H  
ATOM  15595  HB  VAL A1018     -22.133  36.591 -37.219  1.00  6.670          H  
ATOM  15596 1HG1 VAL A1018     -22.623  35.457 -35.097  1.00  6.670          H  
ATOM  15597 2HG1 VAL A1018     -23.666  34.867 -36.383  1.00  6.670          H  
ATOM  15598 3HG1 VAL A1018     -22.322  33.889 -35.828  1.00  6.670          H  
ATOM  15599 1HG2 VAL A1018     -20.279  36.184 -35.598  1.00  6.670          H  
ATOM  15600 2HG2 VAL A1018     -19.933  34.630 -36.386  1.00  6.670          H  
ATOM  15601 3HG2 VAL A1018     -19.669  36.146 -37.270  1.00  6.670          H  
ATOM  15602  N   GLY A1019     -23.896  35.368 -39.392  1.00  3.050          N  
ATOM  15603  CA  GLY A1019     -25.233  35.020 -39.857  1.00  3.020          C  
ATOM  15604  C   GLY A1019     -25.212  33.957 -40.959  1.00  2.650          C  
ATOM  15605  O   GLY A1019     -26.088  33.087 -41.004  1.00  2.720          O  
ATOM  15606  H   GLY A1019     -23.584  36.330 -39.433  1.00  3.660          H  
ATOM  15607 1HA  GLY A1019     -25.825  34.663 -39.017  1.00  3.620          H  
ATOM  15608 2HA  GLY A1019     -25.720  35.920 -40.234  1.00  3.620          H  
ATOM  15609  N   LEU A1020     -24.194  34.007 -41.823  1.00  2.510          N  
ATOM  15610  CA  LEU A1020     -24.065  33.049 -42.909  1.00  2.450          C  
ATOM  15611  C   LEU A1020     -23.543  31.676 -42.481  1.00  2.320          C  
ATOM  15612  O   LEU A1020     -24.089  30.657 -42.907  1.00  2.340          O  
ATOM  15613  CB  LEU A1020     -23.098  33.589 -43.975  1.00  3.450          C  
ATOM  15614  CG  LEU A1020     -22.852  32.694 -45.246  1.00  3.450          C  
ATOM  15615  CD1 LEU A1020     -24.142  32.508 -46.031  1.00  3.450          C  
ATOM  15616  CD2 LEU A1020     -21.752  33.329 -46.089  1.00  3.450          C  
ATOM  15617  H   LEU A1020     -23.542  34.801 -41.759  1.00  3.010          H  
ATOM  15618  HA  LEU A1020     -25.052  32.920 -43.341  1.00  2.940          H  
ATOM  15619 1HB  LEU A1020     -23.448  34.569 -44.296  1.00  4.140          H  
ATOM  15620 2HB  LEU A1020     -22.133  33.719 -43.490  1.00  4.140          H  
ATOM  15621  HG  LEU A1020     -22.539  31.714 -44.941  1.00  4.140          H  
ATOM  15622 1HD1 LEU A1020     -23.945  31.874 -46.894  1.00  4.140          H  
ATOM  15623 2HD1 LEU A1020     -24.896  32.029 -45.410  1.00  4.140          H  
ATOM  15624 3HD1 LEU A1020     -24.510  33.476 -46.367  1.00  4.140          H  
ATOM  15625 1HD2 LEU A1020     -21.557  32.704 -46.962  1.00  4.140          H  
ATOM  15626 2HD2 LEU A1020     -22.066  34.322 -46.415  1.00  4.140          H  
ATOM  15627 3HD2 LEU A1020     -20.840  33.413 -45.492  1.00  4.140          H  
ATOM  15628  N   LEU A1021     -22.444  31.626 -41.713  1.00  2.380          N  
ATOM  15629  CA  LEU A1021     -21.859  30.333 -41.387  1.00  2.410          C  
ATOM  15630  C   LEU A1021     -21.821  29.978 -39.910  1.00  2.170          C  
ATOM  15631  O   LEU A1021     -22.294  28.909 -39.505  1.00  2.200          O  
ATOM  15632  CB  LEU A1021     -20.433  30.332 -41.907  1.00  3.360          C  
ATOM  15633  CG  LEU A1021     -20.277  30.552 -43.408  1.00  3.360          C  
ATOM  15634  CD1 LEU A1021     -18.878  30.596 -43.683  1.00  3.360          C  
ATOM  15635  CD2 LEU A1021     -20.957  29.454 -44.258  1.00  3.360          C  
ATOM  15636  H   LEU A1021     -22.006  32.485 -41.369  1.00  2.860          H  
ATOM  15637  HA  LEU A1021     -22.438  29.561 -41.881  1.00  2.890          H  
ATOM  15638 1HB  LEU A1021     -19.903  31.148 -41.412  1.00  4.030          H  
ATOM  15639 2HB  LEU A1021     -19.939  29.407 -41.637  1.00  4.030          H  
ATOM  15640  HG  LEU A1021     -20.687  31.516 -43.659  1.00  4.030          H  
ATOM  15641 1HD1 LEU A1021     -18.727  30.802 -44.738  1.00  4.030          H  
ATOM  15642 2HD1 LEU A1021     -18.436  31.380 -43.090  1.00  4.030          H  
ATOM  15643 3HD1 LEU A1021     -18.440  29.638 -43.413  1.00  4.030          H  
ATOM  15644 1HD2 LEU A1021     -20.792  29.675 -45.304  1.00  4.030          H  
ATOM  15645 2HD2 LEU A1021     -20.530  28.491 -44.027  1.00  4.030          H  
ATOM  15646 3HD2 LEU A1021     -22.025  29.425 -44.072  1.00  4.030          H  
ATOM  15647  N   ALA A1022     -21.295  30.875 -39.068  1.00  2.090          N  
ATOM  15648  CA  ALA A1022     -21.132  30.482 -37.658  1.00  2.150          C  
ATOM  15649  C   ALA A1022     -22.464  30.110 -37.021  1.00  1.950          C  
ATOM  15650  O   ALA A1022     -22.503  29.205 -36.199  1.00  2.020          O  
ATOM  15651  CB  ALA A1022     -20.447  31.541 -36.829  1.00  2.990          C  
ATOM  15652  H   ALA A1022     -20.981  31.782 -39.435  1.00  2.510          H  
ATOM  15653  HA  ALA A1022     -20.506  29.594 -37.642  1.00  2.580          H  
ATOM  15654 1HB  ALA A1022     -20.317  31.172 -35.818  1.00  3.580          H  
ATOM  15655 2HB  ALA A1022     -19.474  31.776 -37.259  1.00  3.580          H  
ATOM  15656 3HB  ALA A1022     -21.048  32.397 -36.806  1.00  3.580          H  
ATOM  15657  N   GLU A1023     -23.561  30.760 -37.402  1.00  1.870          N  
ATOM  15658  CA  GLU A1023     -24.854  30.393 -36.822  1.00  1.980          C  
ATOM  15659  C   GLU A1023     -25.268  28.960 -37.165  1.00  1.890          C  
ATOM  15660  O   GLU A1023     -25.936  28.307 -36.360  1.00  2.030          O  
ATOM  15661  CB  GLU A1023     -25.963  31.358 -37.242  1.00  2.730          C  
ATOM  15662  CG  GLU A1023     -25.880  32.713 -36.591  1.00  2.730          C  
ATOM  15663  CD  GLU A1023     -26.124  32.673 -35.108  1.00  2.730          C  
ATOM  15664  OE1 GLU A1023     -27.088  32.071 -34.705  1.00  2.730          O  
ATOM  15665  OE2 GLU A1023     -25.349  33.238 -34.380  1.00  2.730          O  
ATOM  15666  H   GLU A1023     -23.491  31.542 -38.058  1.00  2.240          H  
ATOM  15667  HA  GLU A1023     -24.761  30.461 -35.738  1.00  2.380          H  
ATOM  15668 1HB  GLU A1023     -25.917  31.509 -38.323  1.00  3.270          H  
ATOM  15669 2HB  GLU A1023     -26.936  30.927 -37.008  1.00  3.270          H  
ATOM  15670 1HG  GLU A1023     -24.890  33.074 -36.765  1.00  3.270          H  
ATOM  15671 2HG  GLU A1023     -26.583  33.390 -37.065  1.00  3.270          H  
ATOM  15672  N   LEU A1024     -24.910  28.456 -38.357  1.00  1.840          N  
ATOM  15673  CA  LEU A1024     -25.285  27.096 -38.716  1.00  1.950          C  
ATOM  15674  C   LEU A1024     -24.493  26.155 -37.857  1.00  1.760          C  
ATOM  15675  O   LEU A1024     -25.020  25.169 -37.325  1.00  1.750          O  
ATOM  15676  CB  LEU A1024     -24.928  26.792 -40.180  1.00  2.690          C  
ATOM  15677  CG  LEU A1024     -25.710  27.520 -41.269  1.00  2.690          C  
ATOM  15678  CD1 LEU A1024     -25.028  27.267 -42.597  1.00  2.690          C  
ATOM  15679  CD2 LEU A1024     -27.150  26.997 -41.320  1.00  2.690          C  
ATOM  15680  H   LEU A1024     -24.321  28.993 -38.993  1.00  2.210          H  
ATOM  15681  HA  LEU A1024     -26.345  26.946 -38.521  1.00  2.340          H  
ATOM  15682 1HB  LEU A1024     -23.875  27.040 -40.327  1.00  3.220          H  
ATOM  15683 2HB  LEU A1024     -25.046  25.722 -40.345  1.00  3.220          H  
ATOM  15684  HG  LEU A1024     -25.703  28.599 -41.073  1.00  3.220          H  
ATOM  15685 1HD1 LEU A1024     -25.563  27.790 -43.389  1.00  3.220          H  
ATOM  15686 2HD1 LEU A1024     -23.997  27.635 -42.560  1.00  3.220          H  
ATOM  15687 3HD1 LEU A1024     -25.036  26.211 -42.792  1.00  3.220          H  
ATOM  15688 1HD2 LEU A1024     -27.686  27.517 -42.113  1.00  3.220          H  
ATOM  15689 2HD2 LEU A1024     -27.146  25.924 -41.527  1.00  3.220          H  
ATOM  15690 3HD2 LEU A1024     -27.652  27.180 -40.375  1.00  3.220          H  
ATOM  15691  N   VAL A1025     -23.221  26.496 -37.681  1.00  1.710          N  
ATOM  15692  CA  VAL A1025     -22.339  25.653 -36.916  1.00  1.640          C  
ATOM  15693  C   VAL A1025     -22.793  25.643 -35.473  1.00  1.550          C  
ATOM  15694  O   VAL A1025     -22.849  24.586 -34.863  1.00  1.490          O  
ATOM  15695  CB  VAL A1025     -20.883  26.114 -37.012  1.00  2.320          C  
ATOM  15696  CG1 VAL A1025     -20.044  25.275 -36.091  1.00  2.320          C  
ATOM  15697  CG2 VAL A1025     -20.388  26.014 -38.421  1.00  2.320          C  
ATOM  15698  H   VAL A1025     -22.877  27.339 -38.154  1.00  2.050          H  
ATOM  15699  HA  VAL A1025     -22.399  24.639 -37.288  1.00  1.970          H  
ATOM  15700  HB  VAL A1025     -20.817  27.138 -36.707  1.00  2.790          H  
ATOM  15701 1HG1 VAL A1025     -19.011  25.593 -36.156  1.00  2.790          H  
ATOM  15702 2HG1 VAL A1025     -20.374  25.348 -35.059  1.00  2.790          H  
ATOM  15703 3HG1 VAL A1025     -20.145  24.269 -36.418  1.00  2.790          H  
ATOM  15704 1HG2 VAL A1025     -19.376  26.339 -38.451  1.00  2.790          H  
ATOM  15705 2HG2 VAL A1025     -20.441  25.016 -38.765  1.00  2.790          H  
ATOM  15706 3HG2 VAL A1025     -20.994  26.642 -39.055  1.00  2.790          H  
ATOM  15707  N   ALA A1026     -23.086  26.818 -34.914  1.00  1.590          N  
ATOM  15708  CA  ALA A1026     -23.540  26.931 -33.538  1.00  1.570          C  
ATOM  15709  C   ALA A1026     -24.853  26.191 -33.317  1.00  1.550          C  
ATOM  15710  O   ALA A1026     -25.012  25.498 -32.310  1.00  1.510          O  
ATOM  15711  CB  ALA A1026     -23.719  28.386 -33.172  1.00  2.210          C  
ATOM  15712  H   ALA A1026     -22.981  27.660 -35.469  1.00  1.910          H  
ATOM  15713  HA  ALA A1026     -22.782  26.488 -32.898  1.00  1.880          H  
ATOM  15714 1HB  ALA A1026     -24.034  28.468 -32.139  1.00  2.650          H  
ATOM  15715 2HB  ALA A1026     -22.785  28.908 -33.312  1.00  2.650          H  
ATOM  15716 3HB  ALA A1026     -24.476  28.829 -33.820  1.00  2.650          H  
ATOM  15717  N   ALA A1027     -25.798  26.277 -34.265  1.00  1.610          N  
ATOM  15718  CA  ALA A1027     -27.070  25.577 -34.110  1.00  1.650          C  
ATOM  15719  C   ALA A1027     -26.836  24.082 -33.994  1.00  1.580          C  
ATOM  15720  O   ALA A1027     -27.454  23.400 -33.164  1.00  1.600          O  
ATOM  15721  CB  ALA A1027     -27.976  25.867 -35.287  1.00  2.290          C  
ATOM  15722  H   ALA A1027     -25.669  26.881 -35.084  1.00  1.930          H  
ATOM  15723  HA  ALA A1027     -27.544  25.926 -33.194  1.00  1.980          H  
ATOM  15724 1HB  ALA A1027     -28.930  25.352 -35.157  1.00  2.750          H  
ATOM  15725 2HB  ALA A1027     -28.150  26.943 -35.357  1.00  2.750          H  
ATOM  15726 3HB  ALA A1027     -27.495  25.520 -36.202  1.00  2.750          H  
ATOM  15727  N   CYS A1028     -25.861  23.598 -34.770  1.00  1.530          N  
ATOM  15728  CA  CYS A1028     -25.501  22.196 -34.814  1.00  1.480          C  
ATOM  15729  C   CYS A1028     -24.763  21.736 -33.557  1.00  1.410          C  
ATOM  15730  O   CYS A1028     -24.553  20.540 -33.392  1.00  1.420          O  
ATOM  15731  CB  CYS A1028     -24.613  21.909 -36.029  1.00  2.090          C  
ATOM  15732  SG  CYS A1028     -25.397  22.172 -37.619  1.00  2.090          S  
ATOM  15733  H   CYS A1028     -25.414  24.238 -35.432  1.00  1.840          H  
ATOM  15734  HA  CYS A1028     -26.415  21.614 -34.910  1.00  1.780          H  
ATOM  15735 1HB  CYS A1028     -23.721  22.531 -35.986  1.00  2.510          H  
ATOM  15736 2HB  CYS A1028     -24.292  20.875 -35.999  1.00  2.510          H  
ATOM  15737  HG  CYS A1028     -25.365  23.525 -37.560  1.00  2.510          H  
ATOM  15738  N   VAL A1029     -24.359  22.676 -32.690  1.00  1.380          N  
ATOM  15739  CA  VAL A1029     -23.683  22.398 -31.431  1.00  1.330          C  
ATOM  15740  C   VAL A1029     -24.772  22.423 -30.376  1.00  1.390          C  
ATOM  15741  O   VAL A1029     -24.865  21.543 -29.523  1.00  1.390          O  
ATOM  15742  CB  VAL A1029     -22.589  23.414 -31.072  1.00  1.880          C  
ATOM  15743  CG1 VAL A1029     -22.013  23.098 -29.658  1.00  1.880          C  
ATOM  15744  CG2 VAL A1029     -21.476  23.377 -32.057  1.00  1.880          C  
ATOM  15745  H   VAL A1029     -24.601  23.645 -32.877  1.00  1.660          H  
ATOM  15746  HA  VAL A1029     -23.229  21.419 -31.476  1.00  1.600          H  
ATOM  15747  HB  VAL A1029     -23.031  24.389 -31.084  1.00  2.260          H  
ATOM  15748 1HG1 VAL A1029     -21.252  23.831 -29.404  1.00  2.260          H  
ATOM  15749 2HG1 VAL A1029     -22.805  23.142 -28.919  1.00  2.260          H  
ATOM  15750 3HG1 VAL A1029     -21.569  22.098 -29.650  1.00  2.260          H  
ATOM  15751 1HG2 VAL A1029     -20.759  24.119 -31.783  1.00  2.260          H  
ATOM  15752 2HG2 VAL A1029     -21.013  22.407 -32.052  1.00  2.260          H  
ATOM  15753 3HG2 VAL A1029     -21.846  23.587 -33.031  1.00  2.260          H  
ATOM  15754  N   ALA A1030     -25.663  23.411 -30.443  1.00  1.480          N  
ATOM  15755  CA  ALA A1030     -26.714  23.488 -29.438  1.00  1.590          C  
ATOM  15756  C   ALA A1030     -27.482  22.167 -29.383  1.00  1.620          C  
ATOM  15757  O   ALA A1030     -27.688  21.614 -28.293  1.00  1.670          O  
ATOM  15758  CB  ALA A1030     -27.666  24.639 -29.758  1.00  2.180          C  
ATOM  15759  H   ALA A1030     -25.573  24.139 -31.155  1.00  1.780          H  
ATOM  15760  HA  ALA A1030     -26.261  23.657 -28.475  1.00  1.910          H  
ATOM  15761 1HB  ALA A1030     -28.447  24.695 -28.998  1.00  2.620          H  
ATOM  15762 2HB  ALA A1030     -27.106  25.574 -29.772  1.00  2.620          H  
ATOM  15763 3HB  ALA A1030     -28.121  24.470 -30.734  1.00  2.620          H  
ATOM  15764  N   GLU A1031     -27.755  21.583 -30.560  1.00  1.620          N  
ATOM  15765  CA  GLU A1031     -28.466  20.310 -30.692  1.00  1.700          C  
ATOM  15766  C   GLU A1031     -27.569  19.074 -30.582  1.00  1.590          C  
ATOM  15767  O   GLU A1031     -28.038  17.944 -30.724  1.00  1.690          O  
ATOM  15768  CB  GLU A1031     -29.249  20.285 -32.008  1.00  2.350          C  
ATOM  15769  CG  GLU A1031     -30.399  21.253 -32.007  1.00  2.350          C  
ATOM  15770  CD  GLU A1031     -31.220  21.324 -33.265  1.00  2.350          C  
ATOM  15771  OE1 GLU A1031     -30.740  20.969 -34.320  1.00  2.350          O  
ATOM  15772  OE2 GLU A1031     -32.390  21.700 -33.128  1.00  2.350          O  
ATOM  15773  H   GLU A1031     -27.538  22.105 -31.421  1.00  1.940          H  
ATOM  15774  HA  GLU A1031     -29.190  20.250 -29.885  1.00  2.040          H  
ATOM  15775 1HB  GLU A1031     -28.584  20.552 -32.833  1.00  2.820          H  
ATOM  15776 2HB  GLU A1031     -29.635  19.284 -32.196  1.00  2.820          H  
ATOM  15777 1HG  GLU A1031     -31.050  20.950 -31.201  1.00  2.820          H  
ATOM  15778 2HG  GLU A1031     -30.015  22.248 -31.777  1.00  2.820          H  
ATOM  15779  N   LEU A1032     -26.283  19.290 -30.350  1.00  1.430          N  
ATOM  15780  CA  LEU A1032     -25.291  18.240 -30.238  1.00  1.330          C  
ATOM  15781  C   LEU A1032     -25.139  17.853 -28.792  1.00  1.360          C  
ATOM  15782  O   LEU A1032     -25.100  16.668 -28.437  1.00  1.410          O  
ATOM  15783  CB  LEU A1032     -23.928  18.800 -30.653  1.00  1.900          C  
ATOM  15784  CG  LEU A1032     -22.749  17.933 -30.727  1.00  1.900          C  
ATOM  15785  CD1 LEU A1032     -22.928  16.963 -31.839  1.00  1.900          C  
ATOM  15786  CD2 LEU A1032     -21.531  18.835 -30.905  1.00  1.900          C  
ATOM  15787  H   LEU A1032     -25.965  20.239 -30.215  1.00  1.720          H  
ATOM  15788  HA  LEU A1032     -25.607  17.386 -30.828  1.00  1.600          H  
ATOM  15789 1HB  LEU A1032     -24.040  19.209 -31.611  1.00  2.280          H  
ATOM  15790 2HB  LEU A1032     -23.664  19.584 -29.986  1.00  2.280          H  
ATOM  15791  HG  LEU A1032     -22.653  17.354 -29.817  1.00  2.280          H  
ATOM  15792 1HD1 LEU A1032     -22.073  16.333 -31.886  1.00  2.280          H  
ATOM  15793 2HD1 LEU A1032     -23.800  16.368 -31.671  1.00  2.280          H  
ATOM  15794 3HD1 LEU A1032     -23.036  17.501 -32.787  1.00  2.280          H  
ATOM  15795 1HD2 LEU A1032     -20.624  18.256 -30.984  1.00  2.280          H  
ATOM  15796 2HD2 LEU A1032     -21.670  19.389 -31.786  1.00  2.280          H  
ATOM  15797 3HD2 LEU A1032     -21.435  19.523 -30.081  1.00  2.280          H  
ATOM  15798  N   LEU A1033     -24.946  18.893 -27.976  1.00  1.370          N  
ATOM  15799  CA  LEU A1033     -24.655  18.749 -26.561  1.00  1.440          C  
ATOM  15800  C   LEU A1033     -25.684  19.312 -25.564  1.00  1.640          C  
ATOM  15801  O   LEU A1033     -25.590  19.003 -24.376  1.00  1.770          O  
ATOM  15802  CB  LEU A1033     -23.314  19.409 -26.304  1.00  1.990          C  
ATOM  15803  CG  LEU A1033     -22.125  18.904 -27.098  1.00  1.990          C  
ATOM  15804  CD1 LEU A1033     -20.928  19.773 -26.748  1.00  1.990          C  
ATOM  15805  CD2 LEU A1033     -21.870  17.439 -26.847  1.00  1.990          C  
ATOM  15806  H   LEU A1033     -24.964  19.824 -28.398  1.00  1.640          H  
ATOM  15807  HA  LEU A1033     -24.581  17.689 -26.342  1.00  1.730          H  
ATOM  15808 1HB  LEU A1033     -23.430  20.389 -26.616  1.00  2.390          H  
ATOM  15809 2HB  LEU A1033     -23.076  19.390 -25.234  1.00  2.390          H  
ATOM  15810  HG  LEU A1033     -22.317  19.035 -28.121  1.00  2.390          H  
ATOM  15811 1HD1 LEU A1033     -20.069  19.452 -27.325  1.00  2.390          H  
ATOM  15812 2HD1 LEU A1033     -21.149  20.815 -26.979  1.00  2.390          H  
ATOM  15813 3HD1 LEU A1033     -20.715  19.681 -25.695  1.00  2.390          H  
ATOM  15814 1HD2 LEU A1033     -21.019  17.131 -27.436  1.00  2.390          H  
ATOM  15815 2HD2 LEU A1033     -21.669  17.280 -25.797  1.00  2.390          H  
ATOM  15816 3HD2 LEU A1033     -22.725  16.844 -27.140  1.00  2.390          H  
ATOM  15817  N   GLY A1034     -26.637  20.159 -25.987  1.00  1.710          N  
ATOM  15818  CA  GLY A1034     -27.543  20.769 -25.009  1.00  1.910          C  
ATOM  15819  C   GLY A1034     -27.087  22.159 -24.540  1.00  1.970          C  
ATOM  15820  O   GLY A1034     -27.071  22.455 -23.343  1.00  2.130          O  
ATOM  15821  H   GLY A1034     -26.762  20.417 -26.965  1.00  2.050          H  
ATOM  15822 1HA  GLY A1034     -28.530  20.854 -25.462  1.00  2.290          H  
ATOM  15823 2HA  GLY A1034     -27.647  20.111 -24.150  1.00  2.290          H  
ATOM  15824  N   LEU A1035     -26.694  22.999 -25.495  1.00  1.870          N  
ATOM  15825  CA  LEU A1035     -26.250  24.376 -25.192  1.00  1.930          C  
ATOM  15826  C   LEU A1035     -27.274  25.406 -25.625  1.00  2.060          C  
ATOM  15827  O   LEU A1035     -27.968  25.228 -26.623  1.00  2.220          O  
ATOM  15828  CB  LEU A1035     -24.914  24.769 -25.887  1.00  2.680          C  
ATOM  15829  CG  LEU A1035     -23.557  24.191 -25.377  1.00  2.680          C  
ATOM  15830  CD1 LEU A1035     -23.381  24.409 -23.885  1.00  2.680          C  
ATOM  15831  CD2 LEU A1035     -23.475  22.769 -25.715  1.00  2.680          C  
ATOM  15832  H   LEU A1035     -26.774  22.626 -26.439  1.00  2.240          H  
ATOM  15833  HA  LEU A1035     -26.143  24.476 -24.115  1.00  2.320          H  
ATOM  15834 1HB  LEU A1035     -24.978  24.489 -26.919  1.00  3.210          H  
ATOM  15835 2HB  LEU A1035     -24.826  25.859 -25.863  1.00  3.210          H  
ATOM  15836  HG  LEU A1035     -22.753  24.721 -25.881  1.00  3.210          H  
ATOM  15837 1HD1 LEU A1035     -22.411  24.014 -23.575  1.00  3.210          H  
ATOM  15838 2HD1 LEU A1035     -23.425  25.474 -23.668  1.00  3.210          H  
ATOM  15839 3HD1 LEU A1035     -24.159  23.886 -23.333  1.00  3.210          H  
ATOM  15840 1HD2 LEU A1035     -22.525  22.364 -25.402  1.00  3.210          H  
ATOM  15841 2HD2 LEU A1035     -24.252  22.217 -25.216  1.00  3.210          H  
ATOM  15842 3HD2 LEU A1035     -23.580  22.658 -26.785  1.00  3.210          H  
ATOM  15843  N   ASP A1036     -27.313  26.527 -24.919  1.00  2.110          N  
ATOM  15844  CA  ASP A1036     -28.217  27.618 -25.264  1.00  2.230          C  
ATOM  15845  C   ASP A1036     -27.535  28.571 -26.263  1.00  2.150          C  
ATOM  15846  O   ASP A1036     -28.146  29.127 -27.179  1.00  2.300          O  
ATOM  15847  CB  ASP A1036     -28.555  28.369 -23.982  1.00  3.070          C  
ATOM  15848  CG  ASP A1036     -29.230  27.509 -22.931  1.00  3.070          C  
ATOM  15849  OD1 ASP A1036     -30.287  26.972 -23.157  1.00  3.070          O  
ATOM  15850  OD2 ASP A1036     -28.639  27.383 -21.887  1.00  3.070          O  
ATOM  15851  H   ASP A1036     -26.739  26.601 -24.086  1.00  2.530          H  
ATOM  15852  HA  ASP A1036     -29.123  27.208 -25.724  1.00  2.680          H  
ATOM  15853 1HB  ASP A1036     -27.652  28.814 -23.564  1.00  3.690          H  
ATOM  15854 2HB  ASP A1036     -29.218  29.155 -24.201  1.00  3.690          H  
ATOM  15855  N   GLU A1037     -26.229  28.711 -26.116  1.00  2.050          N  
ATOM  15856  CA  GLU A1037     -25.471  29.586 -26.984  1.00  2.040          C  
ATOM  15857  C   GLU A1037     -24.058  29.078 -27.123  1.00  2.160          C  
ATOM  15858  O   GLU A1037     -23.536  28.440 -26.205  1.00  2.640          O  
ATOM  15859  CB  GLU A1037     -25.446  31.006 -26.430  1.00  2.860          C  
ATOM  15860  CG  GLU A1037     -24.779  31.130 -25.062  1.00  2.860          C  
ATOM  15861  CD  GLU A1037     -24.775  32.515 -24.522  1.00  2.860          C  
ATOM  15862  OE1 GLU A1037     -23.968  33.300 -24.961  1.00  2.860          O  
ATOM  15863  OE2 GLU A1037     -25.578  32.798 -23.669  1.00  2.860          O  
ATOM  15864  H   GLU A1037     -25.759  28.230 -25.366  1.00  2.460          H  
ATOM  15865  HA  GLU A1037     -25.931  29.598 -27.972  1.00  2.450          H  
ATOM  15866 1HB  GLU A1037     -24.899  31.632 -27.117  1.00  3.430          H  
ATOM  15867 2HB  GLU A1037     -26.461  31.391 -26.361  1.00  3.430          H  
ATOM  15868 1HG  GLU A1037     -25.298  30.481 -24.358  1.00  3.430          H  
ATOM  15869 2HG  GLU A1037     -23.751  30.790 -25.137  1.00  3.430          H  
ATOM  15870  N   VAL A1038     -23.442  29.368 -28.263  1.00  1.990          N  
ATOM  15871  CA  VAL A1038     -22.054  29.027 -28.474  1.00  2.340          C  
ATOM  15872  C   VAL A1038     -21.302  30.260 -29.011  1.00  2.240          C  
ATOM  15873  O   VAL A1038     -21.696  30.782 -30.054  1.00  2.100          O  
ATOM  15874  CB  VAL A1038     -21.959  27.862 -29.482  1.00  3.140          C  
ATOM  15875  CG1 VAL A1038     -20.506  27.473 -29.729  1.00  3.140          C  
ATOM  15876  CG2 VAL A1038     -22.759  26.667 -28.949  1.00  3.140          C  
ATOM  15877  H   VAL A1038     -23.951  29.871 -28.978  1.00  2.390          H  
ATOM  15878  HA  VAL A1038     -21.654  28.684 -27.530  1.00  2.810          H  
ATOM  15879  HB  VAL A1038     -22.368  28.178 -30.434  1.00  3.760          H  
ATOM  15880 1HG1 VAL A1038     -20.462  26.658 -30.451  1.00  3.760          H  
ATOM  15881 2HG1 VAL A1038     -19.943  28.319 -30.108  1.00  3.760          H  
ATOM  15882 3HG1 VAL A1038     -20.074  27.159 -28.809  1.00  3.760          H  
ATOM  15883 1HG2 VAL A1038     -22.693  25.891 -29.642  1.00  3.760          H  
ATOM  15884 2HG2 VAL A1038     -22.348  26.342 -27.994  1.00  3.760          H  
ATOM  15885 3HG2 VAL A1038     -23.800  26.929 -28.815  1.00  3.760          H  
ATOM  15886  N   PRO A1039     -20.257  30.766 -28.325  1.00  2.340          N  
ATOM  15887  CA  PRO A1039     -19.427  31.892 -28.741  1.00  2.330          C  
ATOM  15888  C   PRO A1039     -18.521  31.415 -29.866  1.00  2.240          C  
ATOM  15889  O   PRO A1039     -18.234  30.223 -29.917  1.00  2.220          O  
ATOM  15890  CB  PRO A1039     -18.690  32.259 -27.445  1.00  3.500          C  
ATOM  15891  CG  PRO A1039     -18.607  30.966 -26.664  1.00  3.500          C  
ATOM  15892  CD  PRO A1039     -19.877  30.193 -27.012  1.00  3.500          C  
ATOM  15893  HA  PRO A1039     -20.071  32.715 -29.081  1.00  2.800          H  
ATOM  15894 1HB  PRO A1039     -17.692  32.670 -27.680  1.00  4.190          H  
ATOM  15895 2HB  PRO A1039     -19.238  33.050 -26.908  1.00  4.190          H  
ATOM  15896 1HG  PRO A1039     -17.693  30.446 -26.921  1.00  4.190          H  
ATOM  15897 2HG  PRO A1039     -18.536  31.191 -25.589  1.00  4.190          H  
ATOM  15898 1HD  PRO A1039     -19.603  29.133 -27.107  1.00  4.190          H  
ATOM  15899 2HD  PRO A1039     -20.669  30.367 -26.259  1.00  4.190          H  
ATOM  15900  N   THR A1040     -17.997  32.314 -30.712  1.00  2.250          N  
ATOM  15901  CA  THR A1040     -17.089  31.910 -31.810  1.00  2.220          C  
ATOM  15902  C   THR A1040     -15.756  31.335 -31.337  1.00  2.230          C  
ATOM  15903  O   THR A1040     -15.048  30.648 -32.084  1.00  2.400          O  
ATOM  15904  CB  THR A1040     -16.867  33.072 -32.789  1.00  3.120          C  
ATOM  15905  OG1 THR A1040     -16.337  34.193 -32.083  1.00  3.120          O  
ATOM  15906  CG2 THR A1040     -18.206  33.441 -33.457  1.00  3.120          C  
ATOM  15907  H   THR A1040     -18.228  33.295 -30.626  1.00  2.700          H  
ATOM  15908  HA  THR A1040     -17.573  31.141 -32.386  1.00  2.660          H  
ATOM  15909  HB  THR A1040     -16.153  32.768 -33.553  1.00  3.740          H  
ATOM  15910  HG1 THR A1040     -16.009  34.842 -32.718  1.00  3.740          H  
ATOM  15911 1HG2 THR A1040     -18.049  34.262 -34.159  1.00  3.740          H  
ATOM  15912 2HG2 THR A1040     -18.593  32.574 -33.996  1.00  3.740          H  
ATOM  15913 3HG2 THR A1040     -18.928  33.745 -32.704  1.00  3.740          H  
ATOM  15914  N   THR A1041     -15.456  31.540 -30.068  1.00  2.270          N  
ATOM  15915  CA  THR A1041     -14.265  31.008 -29.442  1.00  2.330          C  
ATOM  15916  C   THR A1041     -14.615  29.755 -28.643  1.00  2.250          C  
ATOM  15917  O   THR A1041     -13.758  29.167 -27.977  1.00  2.340          O  
ATOM  15918  CB  THR A1041     -13.618  32.059 -28.525  1.00  3.240          C  
ATOM  15919  OG1 THR A1041     -14.552  32.439 -27.496  1.00  3.240          O  
ATOM  15920  CG2 THR A1041     -13.251  33.289 -29.343  1.00  3.240          C  
ATOM  15921  H   THR A1041     -16.066  32.127 -29.519  1.00  2.720          H  
ATOM  15922  HA  THR A1041     -13.551  30.730 -30.217  1.00  2.800          H  
ATOM  15923  HB  THR A1041     -12.724  31.642 -28.062  1.00  3.890          H  
ATOM  15924  HG1 THR A1041     -14.079  32.895 -26.790  1.00  3.890          H  
ATOM  15925 1HG2 THR A1041     -12.794  34.036 -28.695  1.00  3.890          H  
ATOM  15926 2HG2 THR A1041     -12.546  33.004 -30.123  1.00  3.890          H  
ATOM  15927 3HG2 THR A1041     -14.145  33.708 -29.802  1.00  3.890          H  
ATOM  15928  N   GLY A1042     -15.891  29.361 -28.682  1.00  2.120          N  
ATOM  15929  CA  GLY A1042     -16.383  28.218 -27.945  1.00  2.090          C  
ATOM  15930  C   GLY A1042     -15.761  26.944 -28.441  1.00  1.950          C  
ATOM  15931  O   GLY A1042     -15.753  26.655 -29.643  1.00  1.900          O  
ATOM  15932  H   GLY A1042     -16.559  29.856 -29.265  1.00  2.540          H  
ATOM  15933 1HA  GLY A1042     -16.176  28.345 -26.883  1.00  2.510          H  
ATOM  15934 2HA  GLY A1042     -17.463  28.160 -28.062  1.00  2.510          H  
ATOM  15935  N   ASN A1043     -15.289  26.158 -27.491  1.00  1.970          N  
ATOM  15936  CA  ASN A1043     -14.643  24.887 -27.739  1.00  1.860          C  
ATOM  15937  C   ASN A1043     -15.657  23.766 -27.606  1.00  1.680          C  
ATOM  15938  O   ASN A1043     -16.190  23.514 -26.524  1.00  1.680          O  
ATOM  15939  CB  ASN A1043     -13.421  24.745 -26.867  1.00  2.650          C  
ATOM  15940  CG  ASN A1043     -12.627  23.478 -27.087  1.00  2.650          C  
ATOM  15941  OD1 ASN A1043     -13.166  22.348 -27.058  1.00  2.650          O  
ATOM  15942  ND2 ASN A1043     -11.331  23.646 -27.293  1.00  2.650          N  
ATOM  15943  H   ASN A1043     -15.358  26.482 -26.536  1.00  2.360          H  
ATOM  15944  HA  ASN A1043     -14.295  24.881 -28.767  1.00  2.230          H  
ATOM  15945 1HB  ASN A1043     -12.766  25.591 -27.066  1.00  3.180          H  
ATOM  15946 2HB  ASN A1043     -13.711  24.818 -25.857  1.00  3.180          H  
ATOM  15947 1HD2 ASN A1043     -10.729  22.855 -27.424  1.00  3.180          H  
ATOM  15948 2HD2 ASN A1043     -10.938  24.570 -27.301  1.00  3.180          H  
ATOM  15949  N   PHE A1044     -15.916  23.092 -28.708  1.00  1.550          N  
ATOM  15950  CA  PHE A1044     -16.953  22.078 -28.823  1.00  1.410          C  
ATOM  15951  C   PHE A1044     -16.778  20.972 -27.820  1.00  1.410          C  
ATOM  15952  O   PHE A1044     -17.735  20.264 -27.515  1.00  1.390          O  
ATOM  15953  CB  PHE A1044     -16.890  21.387 -30.179  1.00  2.030          C  
ATOM  15954  CG  PHE A1044     -17.142  22.233 -31.355  1.00  2.030          C  
ATOM  15955  CD1 PHE A1044     -16.544  21.882 -32.539  1.00  2.030          C  
ATOM  15956  CD2 PHE A1044     -17.931  23.375 -31.321  1.00  2.030          C  
ATOM  15957  CE1 PHE A1044     -16.718  22.623 -33.651  1.00  2.030          C  
ATOM  15958  CE2 PHE A1044     -18.102  24.108 -32.454  1.00  2.030          C  
ATOM  15959  CZ  PHE A1044     -17.499  23.726 -33.613  1.00  2.030          C  
ATOM  15960  H   PHE A1044     -15.362  23.331 -29.529  1.00  1.860          H  
ATOM  15961  HA  PHE A1044     -17.922  22.533 -28.653  1.00  1.690          H  
ATOM  15962 1HB  PHE A1044     -15.917  20.931 -30.295  1.00  2.440          H  
ATOM  15963 2HB  PHE A1044     -17.622  20.581 -30.190  1.00  2.440          H  
ATOM  15964  HD1 PHE A1044     -15.917  20.990 -32.575  1.00  2.440          H  
ATOM  15965  HD2 PHE A1044     -18.415  23.697 -30.403  1.00  2.440          H  
ATOM  15966  HE1 PHE A1044     -16.233  22.334 -34.569  1.00  2.440          H  
ATOM  15967  HE2 PHE A1044     -18.719  25.000 -32.435  1.00  2.440          H  
ATOM  15968  HZ  PHE A1044     -17.638  24.309 -34.502  1.00  2.440          H  
ATOM  15969  N   PHE A1045     -15.553  20.742 -27.373  1.00  1.480          N  
ATOM  15970  CA  PHE A1045     -15.334  19.694 -26.422  1.00  1.510          C  
ATOM  15971  C   PHE A1045     -15.528  20.301 -25.043  1.00  1.620          C  
ATOM  15972  O   PHE A1045     -16.313  19.790 -24.254  1.00  1.630          O  
ATOM  15973  CB  PHE A1045     -13.970  19.047 -26.618  1.00  2.100          C  
ATOM  15974  CG  PHE A1045     -13.820  18.332 -27.969  1.00  2.100          C  
ATOM  15975  CD1 PHE A1045     -12.564  17.966 -28.413  1.00  2.100          C  
ATOM  15976  CD2 PHE A1045     -14.917  18.051 -28.816  1.00  2.100          C  
ATOM  15977  CE1 PHE A1045     -12.396  17.337 -29.627  1.00  2.100          C  
ATOM  15978  CE2 PHE A1045     -14.732  17.438 -30.018  1.00  2.100          C  
ATOM  15979  CZ  PHE A1045     -13.484  17.075 -30.421  1.00  2.100          C  
ATOM  15980  H   PHE A1045     -14.780  21.361 -27.614  1.00  1.780          H  
ATOM  15981  HA  PHE A1045     -16.089  18.928 -26.535  1.00  1.810          H  
ATOM  15982 1HB  PHE A1045     -13.182  19.795 -26.528  1.00  2.520          H  
ATOM  15983 2HB  PHE A1045     -13.817  18.312 -25.847  1.00  2.520          H  
ATOM  15984  HD1 PHE A1045     -11.693  18.179 -27.793  1.00  2.520          H  
ATOM  15985  HD2 PHE A1045     -15.928  18.314 -28.540  1.00  2.520          H  
ATOM  15986  HE1 PHE A1045     -11.392  17.057 -29.961  1.00  2.520          H  
ATOM  15987  HE2 PHE A1045     -15.591  17.227 -30.654  1.00  2.520          H  
ATOM  15988  HZ  PHE A1045     -13.357  16.589 -31.371  1.00  2.520          H  
ATOM  15989  N   ARG A1046     -14.968  21.486 -24.787  1.00  1.790          N  
ATOM  15990  CA  ARG A1046     -15.100  22.080 -23.441  1.00  1.900          C  
ATOM  15991  C   ARG A1046     -16.574  22.313 -23.052  1.00  1.810          C  
ATOM  15992  O   ARG A1046     -16.920  22.281 -21.870  1.00  1.900          O  
ATOM  15993  CB  ARG A1046     -14.338  23.384 -23.302  1.00  2.620          C  
ATOM  15994  CG  ARG A1046     -12.809  23.239 -23.295  1.00  2.620          C  
ATOM  15995  CD  ARG A1046     -12.107  24.554 -23.170  1.00  2.620          C  
ATOM  15996  NE  ARG A1046     -10.650  24.394 -23.175  1.00  2.620          N  
ATOM  15997  CZ  ARG A1046      -9.743  25.406 -23.249  1.00  2.620          C  
ATOM  15998  NH1 ARG A1046     -10.137  26.663 -23.328  1.00  2.620          N  
ATOM  15999  NH2 ARG A1046      -8.450  25.123 -23.244  1.00  2.620          N  
ATOM  16000  H   ARG A1046     -14.398  21.925 -25.514  1.00  2.150          H  
ATOM  16001  HA  ARG A1046     -14.671  21.379 -22.724  1.00  2.280          H  
ATOM  16002 1HB  ARG A1046     -14.644  24.053 -24.081  1.00  3.140          H  
ATOM  16003 2HB  ARG A1046     -14.617  23.850 -22.359  1.00  3.140          H  
ATOM  16004 1HG  ARG A1046     -12.517  22.621 -22.446  1.00  3.140          H  
ATOM  16005 2HG  ARG A1046     -12.482  22.757 -24.213  1.00  3.140          H  
ATOM  16006 1HD  ARG A1046     -12.383  25.198 -23.996  1.00  3.140          H  
ATOM  16007 2HD  ARG A1046     -12.395  25.024 -22.229  1.00  3.140          H  
ATOM  16008  HE  ARG A1046     -10.289  23.447 -23.112  1.00  3.140          H  
ATOM  16009 1HH1 ARG A1046     -11.114  26.893 -23.331  1.00  3.140          H  
ATOM  16010 2HH1 ARG A1046      -9.445  27.433 -23.399  1.00  3.140          H  
ATOM  16011 1HH2 ARG A1046      -8.141  24.164 -23.185  1.00  3.140          H  
ATOM  16012 2HH2 ARG A1046      -7.768  25.869 -23.296  1.00  3.140          H  
ATOM  16013  N   LEU A1047     -17.449  22.454 -24.051  1.00  1.680          N  
ATOM  16014  CA  LEU A1047     -18.886  22.650 -23.867  1.00  1.620          C  
ATOM  16015  C   LEU A1047     -19.625  21.345 -23.480  1.00  1.600          C  
ATOM  16016  O   LEU A1047     -20.844  21.354 -23.298  1.00  1.610          O  
ATOM  16017  CB  LEU A1047     -19.485  23.210 -25.169  1.00  2.290          C  
ATOM  16018  CG  LEU A1047     -19.046  24.645 -25.606  1.00  2.290          C  
ATOM  16019  CD1 LEU A1047     -19.537  24.895 -27.003  1.00  2.290          C  
ATOM  16020  CD2 LEU A1047     -19.630  25.697 -24.675  1.00  2.290          C  
ATOM  16021  H   LEU A1047     -17.072  22.538 -25.002  1.00  2.020          H  
ATOM  16022  HA  LEU A1047     -19.030  23.360 -23.059  1.00  1.940          H  
ATOM  16023 1HB  LEU A1047     -19.231  22.526 -25.982  1.00  2.750          H  
ATOM  16024 2HB  LEU A1047     -20.542  23.228 -25.063  1.00  2.750          H  
ATOM  16025  HG  LEU A1047     -17.976  24.722 -25.588  1.00  2.750          H  
ATOM  16026 1HD1 LEU A1047     -19.212  25.877 -27.293  1.00  2.750          H  
ATOM  16027 2HD1 LEU A1047     -19.116  24.162 -27.674  1.00  2.750          H  
ATOM  16028 3HD1 LEU A1047     -20.619  24.836 -27.035  1.00  2.750          H  
ATOM  16029 1HD2 LEU A1047     -19.318  26.684 -25.008  1.00  2.750          H  
ATOM  16030 2HD2 LEU A1047     -20.716  25.642 -24.691  1.00  2.750          H  
ATOM  16031 3HD2 LEU A1047     -19.276  25.536 -23.661  1.00  2.750          H  
ATOM  16032  N   GLY A1048     -18.885  20.230 -23.334  1.00  1.620          N  
ATOM  16033  CA  GLY A1048     -19.430  18.926 -22.928  1.00  1.630          C  
ATOM  16034  C   GLY A1048     -19.357  17.834 -24.002  1.00  1.480          C  
ATOM  16035  O   GLY A1048     -20.115  16.859 -23.955  1.00  1.490          O  
ATOM  16036  H   GLY A1048     -17.888  20.289 -23.521  1.00  1.940          H  
ATOM  16037 1HA  GLY A1048     -18.894  18.592 -22.041  1.00  1.960          H  
ATOM  16038 2HA  GLY A1048     -20.467  19.060 -22.626  1.00  1.960          H  
ATOM  16039  N   GLY A1049     -18.466  18.001 -24.971  1.00  1.370          N  
ATOM  16040  CA  GLY A1049     -18.312  17.059 -26.083  1.00  1.230          C  
ATOM  16041  C   GLY A1049     -17.129  16.094 -26.029  1.00  1.240          C  
ATOM  16042  O   GLY A1049     -16.499  15.883 -24.985  1.00  1.420          O  
ATOM  16043  H   GLY A1049     -17.843  18.796 -24.892  1.00  1.640          H  
ATOM  16044 1HA  GLY A1049     -19.219  16.469 -26.161  1.00  1.480          H  
ATOM  16045 2HA  GLY A1049     -18.249  17.633 -27.008  1.00  1.480          H  
ATOM  16046  N   ASP A1050     -16.891  15.481 -27.196  1.00  1.120          N  
ATOM  16047  CA  ASP A1050     -15.868  14.461 -27.474  1.00  1.150          C  
ATOM  16048  C   ASP A1050     -15.619  14.351 -28.988  1.00  1.020          C  
ATOM  16049  O   ASP A1050     -16.352  14.948 -29.777  1.00  0.940          O  
ATOM  16050  CB  ASP A1050     -16.368  13.104 -26.930  1.00  1.600          C  
ATOM  16051  CG  ASP A1050     -15.288  12.041 -26.643  1.00  1.600          C  
ATOM  16052  OD1 ASP A1050     -14.199  12.167 -27.185  1.00  1.600          O  
ATOM  16053  OD2 ASP A1050     -15.590  11.081 -25.944  1.00  1.600          O  
ATOM  16054  H   ASP A1050     -17.484  15.774 -27.967  1.00  1.340          H  
ATOM  16055  HA  ASP A1050     -14.937  14.741 -26.979  1.00  1.380          H  
ATOM  16056 1HB  ASP A1050     -16.914  13.287 -26.004  1.00  1.920          H  
ATOM  16057 2HB  ASP A1050     -17.084  12.681 -27.632  1.00  1.920          H  
ATOM  16058  N   ALA A1051     -14.695  13.487 -29.413  1.00  1.030          N  
ATOM  16059  CA  ALA A1051     -14.433  13.278 -30.852  1.00  0.940          C  
ATOM  16060  C   ALA A1051     -15.703  12.801 -31.556  1.00  0.820          C  
ATOM  16061  O   ALA A1051     -15.957  13.120 -32.724  1.00  0.810          O  
ATOM  16062  CB  ALA A1051     -13.316  12.277 -31.064  1.00  1.350          C  
ATOM  16063  H   ALA A1051     -14.156  12.989 -28.698  1.00  1.240          H  
ATOM  16064  HA  ALA A1051     -14.138  14.230 -31.287  1.00  1.130          H  
ATOM  16065 1HB  ALA A1051     -13.129  12.163 -32.130  1.00  1.620          H  
ATOM  16066 2HB  ALA A1051     -12.414  12.640 -30.576  1.00  1.620          H  
ATOM  16067 3HB  ALA A1051     -13.602  11.318 -30.637  1.00  1.620          H  
ATOM  16068  N   LEU A1052     -16.509  12.045 -30.823  1.00  0.820          N  
ATOM  16069  CA  LEU A1052     -17.759  11.502 -31.302  1.00  0.800          C  
ATOM  16070  C   LEU A1052     -18.761  12.630 -31.609  1.00  0.820          C  
ATOM  16071  O   LEU A1052     -19.633  12.477 -32.471  1.00  0.890          O  
ATOM  16072  CB  LEU A1052     -18.349  10.561 -30.233  1.00  1.130          C  
ATOM  16073  CG  LEU A1052     -17.856   9.057 -30.233  1.00  1.130          C  
ATOM  16074  CD1 LEU A1052     -16.319   8.974 -29.895  1.00  1.130          C  
ATOM  16075  CD2 LEU A1052     -18.662   8.263 -29.215  1.00  1.130          C  
ATOM  16076  H   LEU A1052     -16.214  11.798 -29.887  1.00  0.980          H  
ATOM  16077  HA  LEU A1052     -17.576  10.947 -32.219  1.00  0.960          H  
ATOM  16078 1HB  LEU A1052     -18.123  10.979 -29.255  1.00  1.350          H  
ATOM  16079 2HB  LEU A1052     -19.432  10.551 -30.352  1.00  1.350          H  
ATOM  16080  HG  LEU A1052     -18.013   8.624 -31.220  1.00  1.350          H  
ATOM  16081 1HD1 LEU A1052     -16.007   7.928 -29.902  1.00  1.350          H  
ATOM  16082 2HD1 LEU A1052     -15.730   9.513 -30.621  1.00  1.350          H  
ATOM  16083 3HD1 LEU A1052     -16.137   9.393 -28.900  1.00  1.350          H  
ATOM  16084 1HD2 LEU A1052     -18.337   7.220 -29.223  1.00  1.350          H  
ATOM  16085 2HD2 LEU A1052     -18.508   8.682 -28.225  1.00  1.350          H  
ATOM  16086 3HD2 LEU A1052     -19.724   8.309 -29.467  1.00  1.350          H  
ATOM  16087  N   SER A1053     -18.696  13.744 -30.858  1.00  0.830          N  
ATOM  16088  CA  SER A1053     -19.628  14.841 -31.060  1.00  0.860          C  
ATOM  16089  C   SER A1053     -19.105  15.721 -32.196  1.00  0.800          C  
ATOM  16090  O   SER A1053     -19.881  16.301 -32.965  1.00  0.820          O  
ATOM  16091  CB  SER A1053     -19.778  15.624 -29.758  1.00  1.190          C  
ATOM  16092  OG  SER A1053     -18.586  16.294 -29.410  1.00  1.190          O  
ATOM  16093  H   SER A1053     -17.972  13.886 -30.160  1.00  1.000          H  
ATOM  16094  HA  SER A1053     -20.597  14.437 -31.347  1.00  1.030          H  
ATOM  16095 1HB  SER A1053     -20.578  16.314 -29.827  1.00  1.430          H  
ATOM  16096 2HB  SER A1053     -20.032  14.924 -28.965  1.00  1.430          H  
ATOM  16097  HG  SER A1053     -18.532  17.079 -29.974  1.00  1.430          H  
ATOM  16098  N   GLY A1054     -17.774  15.758 -32.339  1.00  0.810          N  
ATOM  16099  CA  GLY A1054     -17.134  16.500 -33.424  1.00  0.860          C  
ATOM  16100  C   GLY A1054     -17.552  15.859 -34.755  1.00  0.840          C  
ATOM  16101  O   GLY A1054     -17.843  16.531 -35.756  1.00  0.940          O  
ATOM  16102  H   GLY A1054     -17.214  15.287 -31.619  1.00  0.970          H  
ATOM  16103 1HA  GLY A1054     -17.438  17.546 -33.392  1.00  1.030          H  
ATOM  16104 2HA  GLY A1054     -16.051  16.455 -33.300  1.00  1.030          H  
ATOM  16105  N   THR A1055     -17.625  14.526 -34.719  1.00  0.810          N  
ATOM  16106  CA  THR A1055     -18.021  13.711 -35.850  1.00  0.920          C  
ATOM  16107  C   THR A1055     -19.453  14.054 -36.265  1.00  0.960          C  
ATOM  16108  O   THR A1055     -19.723  14.292 -37.454  1.00  1.010          O  
ATOM  16109  CB  THR A1055     -17.917  12.212 -35.469  1.00  1.240          C  
ATOM  16110  OG1 THR A1055     -16.554  11.886 -35.158  1.00  1.240          O  
ATOM  16111  CG2 THR A1055     -18.389  11.339 -36.595  1.00  1.240          C  
ATOM  16112  H   THR A1055     -17.331  14.058 -33.864  1.00  0.970          H  
ATOM  16113  HA  THR A1055     -17.353  13.911 -36.679  1.00  1.100          H  
ATOM  16114  HB  THR A1055     -18.524  12.016 -34.602  1.00  1.490          H  
ATOM  16115  HG1 THR A1055     -16.292  12.328 -34.316  1.00  1.490          H  
ATOM  16116 1HG2 THR A1055     -18.292  10.316 -36.294  1.00  1.490          H  
ATOM  16117 2HG2 THR A1055     -19.432  11.550 -36.825  1.00  1.490          H  
ATOM  16118 3HG2 THR A1055     -17.799  11.509 -37.463  1.00  1.490          H  
ATOM  16119  N   ARG A1056     -20.381  14.116 -35.294  1.00  1.000          N  
ATOM  16120  CA  ARG A1056     -21.763  14.451 -35.635  1.00  1.090          C  
ATOM  16121  C   ARG A1056     -21.871  15.849 -36.260  1.00  1.090          C  
ATOM  16122  O   ARG A1056     -22.626  16.035 -37.226  1.00  1.200          O  
ATOM  16123  CB  ARG A1056     -22.698  14.376 -34.426  1.00  1.490          C  
ATOM  16124  CG  ARG A1056     -22.947  12.973 -33.893  1.00  1.490          C  
ATOM  16125  CD  ARG A1056     -24.153  12.828 -32.946  1.00  1.490          C  
ATOM  16126  NE  ARG A1056     -24.140  13.671 -31.713  1.00  1.490          N  
ATOM  16127  CZ  ARG A1056     -23.471  13.394 -30.561  1.00  1.490          C  
ATOM  16128  NH1 ARG A1056     -22.659  12.350 -30.503  1.00  1.490          N  
ATOM  16129  NH2 ARG A1056     -23.627  14.169 -29.473  1.00  1.490          N  
ATOM  16130  H   ARG A1056     -20.125  13.861 -34.334  1.00  1.200          H  
ATOM  16131  HA  ARG A1056     -22.108  13.724 -36.369  1.00  1.310          H  
ATOM  16132 1HB  ARG A1056     -22.236  14.918 -33.627  1.00  1.790          H  
ATOM  16133 2HB  ARG A1056     -23.652  14.847 -34.649  1.00  1.790          H  
ATOM  16134 1HG  ARG A1056     -23.106  12.302 -34.738  1.00  1.790          H  
ATOM  16135 2HG  ARG A1056     -22.060  12.652 -33.354  1.00  1.790          H  
ATOM  16136 1HD  ARG A1056     -25.048  13.098 -33.510  1.00  1.790          H  
ATOM  16137 2HD  ARG A1056     -24.245  11.786 -32.644  1.00  1.790          H  
ATOM  16138  HE  ARG A1056     -24.782  14.461 -31.697  1.00  1.790          H  
ATOM  16139 1HH1 ARG A1056     -22.529  11.760 -31.314  1.00  1.790          H  
ATOM  16140 2HH1 ARG A1056     -22.164  12.137 -29.649  1.00  1.790          H  
ATOM  16141 1HH2 ARG A1056     -24.275  14.987 -29.452  1.00  1.790          H  
ATOM  16142 2HH2 ARG A1056     -23.125  13.947 -28.628  1.00  1.790          H  
ATOM  16143  N   LEU A1057     -21.110  16.832 -35.745  1.00  0.990          N  
ATOM  16144  CA  LEU A1057     -21.173  18.177 -36.322  1.00  1.040          C  
ATOM  16145  C   LEU A1057     -20.772  18.214 -37.767  1.00  1.120          C  
ATOM  16146  O   LEU A1057     -21.437  18.850 -38.590  1.00  1.210          O  
ATOM  16147  CB  LEU A1057     -20.191  19.132 -35.634  1.00  1.440          C  
ATOM  16148  CG  LEU A1057     -20.515  19.572 -34.293  1.00  1.440          C  
ATOM  16149  CD1 LEU A1057     -19.328  20.255 -33.669  1.00  1.440          C  
ATOM  16150  CD2 LEU A1057     -21.642  20.565 -34.391  1.00  1.440          C  
ATOM  16151  H   LEU A1057     -20.537  16.641 -34.912  1.00  1.190          H  
ATOM  16152  HA  LEU A1057     -22.196  18.524 -36.257  1.00  1.250          H  
ATOM  16153 1HB  LEU A1057     -19.216  18.652 -35.596  1.00  1.720          H  
ATOM  16154 2HB  LEU A1057     -20.102  20.015 -36.248  1.00  1.720          H  
ATOM  16155  HG  LEU A1057     -20.793  18.713 -33.695  1.00  1.720          H  
ATOM  16156 1HD1 LEU A1057     -19.575  20.594 -32.666  1.00  1.720          H  
ATOM  16157 2HD1 LEU A1057     -18.492  19.568 -33.613  1.00  1.720          H  
ATOM  16158 3HD1 LEU A1057     -19.057  21.102 -34.278  1.00  1.720          H  
ATOM  16159 1HD2 LEU A1057     -21.905  20.905 -33.424  1.00  1.720          H  
ATOM  16160 2HD2 LEU A1057     -21.342  21.420 -35.001  1.00  1.720          H  
ATOM  16161 3HD2 LEU A1057     -22.495  20.101 -34.827  1.00  1.720          H  
ATOM  16162  N   ALA A1058     -19.685  17.531 -38.090  1.00  1.100          N  
ATOM  16163  CA  ALA A1058     -19.234  17.537 -39.458  1.00  1.210          C  
ATOM  16164  C   ALA A1058     -20.255  16.940 -40.397  1.00  1.320          C  
ATOM  16165  O   ALA A1058     -20.514  17.492 -41.472  1.00  1.450          O  
ATOM  16166  CB  ALA A1058     -17.973  16.760 -39.550  1.00  1.650          C  
ATOM  16167  H   ALA A1058     -19.150  17.048 -37.358  1.00  1.320          H  
ATOM  16168  HA  ALA A1058     -19.071  18.569 -39.750  1.00  1.450          H  
ATOM  16169 1HB  ALA A1058     -17.599  16.750 -40.564  1.00  1.980          H  
ATOM  16170 2HB  ALA A1058     -17.238  17.204 -38.883  1.00  1.980          H  
ATOM  16171 3HB  ALA A1058     -18.197  15.743 -39.240  1.00  1.980          H  
ATOM  16172  N   SER A1059     -20.881  15.832 -39.984  1.00  1.290          N  
ATOM  16173  CA  SER A1059     -21.863  15.197 -40.844  1.00  1.440          C  
ATOM  16174  C   SER A1059     -23.077  16.085 -41.070  1.00  1.520          C  
ATOM  16175  O   SER A1059     -23.550  16.218 -42.205  1.00  1.670          O  
ATOM  16176  CB  SER A1059     -22.311  13.872 -40.252  1.00  1.960          C  
ATOM  16177  OG  SER A1059     -21.270  12.924 -40.249  1.00  1.960          O  
ATOM  16178  H   SER A1059     -20.622  15.388 -39.094  1.00  1.550          H  
ATOM  16179  HA  SER A1059     -21.395  15.005 -41.807  1.00  1.730          H  
ATOM  16180 1HB  SER A1059     -22.646  14.041 -39.228  1.00  2.350          H  
ATOM  16181 2HB  SER A1059     -23.160  13.490 -40.818  1.00  2.350          H  
ATOM  16182  HG  SER A1059     -21.636  12.133 -39.850  1.00  2.350          H  
ATOM  16183  N   ARG A1060     -23.551  16.747 -40.007  1.00  1.430          N  
ATOM  16184  CA  ARG A1060     -24.726  17.586 -40.142  1.00  1.500          C  
ATOM  16185  C   ARG A1060     -24.446  18.783 -41.029  1.00  1.540          C  
ATOM  16186  O   ARG A1060     -25.261  19.111 -41.896  1.00  1.660          O  
ATOM  16187  CB  ARG A1060     -25.208  18.051 -38.775  1.00  2.070          C  
ATOM  16188  CG  ARG A1060     -26.453  18.953 -38.763  1.00  2.070          C  
ATOM  16189  CD  ARG A1060     -27.653  18.304 -39.329  1.00  2.070          C  
ATOM  16190  NE  ARG A1060     -28.851  19.098 -39.091  1.00  2.070          N  
ATOM  16191  CZ  ARG A1060     -30.063  18.874 -39.645  1.00  2.070          C  
ATOM  16192  NH1 ARG A1060     -30.239  17.893 -40.509  1.00  2.070          N  
ATOM  16193  NH2 ARG A1060     -31.083  19.643 -39.297  1.00  2.070          N  
ATOM  16194  H   ARG A1060     -23.122  16.602 -39.084  1.00  1.720          H  
ATOM  16195  HA  ARG A1060     -25.510  16.989 -40.607  1.00  1.800          H  
ATOM  16196 1HB  ARG A1060     -25.411  17.185 -38.149  1.00  2.490          H  
ATOM  16197 2HB  ARG A1060     -24.402  18.613 -38.292  1.00  2.490          H  
ATOM  16198 1HG  ARG A1060     -26.677  19.241 -37.736  1.00  2.490          H  
ATOM  16199 2HG  ARG A1060     -26.253  19.841 -39.351  1.00  2.490          H  
ATOM  16200 1HD  ARG A1060     -27.525  18.203 -40.408  1.00  2.490          H  
ATOM  16201 2HD  ARG A1060     -27.791  17.321 -38.876  1.00  2.490          H  
ATOM  16202  HE  ARG A1060     -28.778  19.862 -38.427  1.00  2.490          H  
ATOM  16203 1HH1 ARG A1060     -29.466  17.304 -40.773  1.00  2.490          H  
ATOM  16204 2HH1 ARG A1060     -31.149  17.736 -40.921  1.00  2.490          H  
ATOM  16205 1HH2 ARG A1060     -30.952  20.382 -38.625  1.00  2.490          H  
ATOM  16206 2HH2 ARG A1060     -32.029  19.457 -39.663  1.00  2.490          H  
ATOM  16207  N   LEU A1061     -23.303  19.429 -40.837  1.00  1.470          N  
ATOM  16208  CA  LEU A1061     -22.986  20.570 -41.664  1.00  1.550          C  
ATOM  16209  C   LEU A1061     -22.766  20.173 -43.094  1.00  1.680          C  
ATOM  16210  O   LEU A1061     -23.215  20.866 -43.996  1.00  1.780          O  
ATOM  16211  CB  LEU A1061     -21.783  21.282 -41.104  1.00  2.140          C  
ATOM  16212  CG  LEU A1061     -22.054  22.000 -39.814  1.00  2.140          C  
ATOM  16213  CD1 LEU A1061     -20.780  22.342 -39.231  1.00  2.140          C  
ATOM  16214  CD2 LEU A1061     -22.898  23.301 -40.074  1.00  2.140          C  
ATOM  16215  H   LEU A1061     -22.654  19.133 -40.100  1.00  1.760          H  
ATOM  16216  HA  LEU A1061     -23.832  21.236 -41.646  1.00  1.860          H  
ATOM  16217 1HB  LEU A1061     -20.997  20.540 -40.929  1.00  2.570          H  
ATOM  16218 2HB  LEU A1061     -21.433  22.000 -41.838  1.00  2.570          H  
ATOM  16219  HG  LEU A1061     -22.590  21.338 -39.127  1.00  2.570          H  
ATOM  16220 1HD1 LEU A1061     -20.941  22.833 -38.283  1.00  2.570          H  
ATOM  16221 2HD1 LEU A1061     -20.232  21.415 -39.076  1.00  2.570          H  
ATOM  16222 3HD1 LEU A1061     -20.224  22.989 -39.899  1.00  2.570          H  
ATOM  16223 1HD2 LEU A1061     -23.073  23.802 -39.154  1.00  2.570          H  
ATOM  16224 2HD2 LEU A1061     -22.361  23.961 -40.744  1.00  2.570          H  
ATOM  16225 3HD2 LEU A1061     -23.851  23.068 -40.508  1.00  2.570          H  
ATOM  16226  N   GLN A1062     -22.131  19.040 -43.345  1.00  1.700          N  
ATOM  16227  CA  GLN A1062     -21.955  18.641 -44.722  1.00  1.870          C  
ATOM  16228  C   GLN A1062     -23.330  18.530 -45.404  1.00  2.020          C  
ATOM  16229  O   GLN A1062     -23.545  19.085 -46.487  1.00  2.230          O  
ATOM  16230  CB  GLN A1062     -21.159  17.339 -44.769  1.00  2.550          C  
ATOM  16231  CG  GLN A1062     -20.881  16.793 -46.131  1.00  2.550          C  
ATOM  16232  CD  GLN A1062     -19.948  15.610 -46.068  1.00  2.550          C  
ATOM  16233  OE1 GLN A1062     -18.748  15.720 -45.725  1.00  2.550          O  
ATOM  16234  NE2 GLN A1062     -20.491  14.443 -46.397  1.00  2.550          N  
ATOM  16235  H   GLN A1062     -21.726  18.470 -42.597  1.00  2.040          H  
ATOM  16236  HA  GLN A1062     -21.380  19.411 -45.236  1.00  2.240          H  
ATOM  16237 1HB  GLN A1062     -20.204  17.492 -44.267  1.00  3.060          H  
ATOM  16238 2HB  GLN A1062     -21.694  16.575 -44.207  1.00  3.060          H  
ATOM  16239 1HG  GLN A1062     -21.822  16.462 -46.573  1.00  3.060          H  
ATOM  16240 2HG  GLN A1062     -20.444  17.555 -46.741  1.00  3.060          H  
ATOM  16241 1HE2 GLN A1062     -19.937  13.606 -46.383  1.00  3.060          H  
ATOM  16242 2HE2 GLN A1062     -21.460  14.394 -46.662  1.00  3.060          H  
ATOM  16243  N   ASP A1063     -24.318  17.905 -44.737  1.00  1.960          N  
ATOM  16244  CA  ASP A1063     -25.660  17.824 -45.333  1.00  2.130          C  
ATOM  16245  C   ASP A1063     -26.308  19.205 -45.553  1.00  2.130          C  
ATOM  16246  O   ASP A1063     -26.971  19.431 -46.571  1.00  2.240          O  
ATOM  16247  CB  ASP A1063     -26.612  16.993 -44.465  1.00  2.910          C  
ATOM  16248  CG  ASP A1063     -26.371  15.479 -44.492  1.00  2.910          C  
ATOM  16249  OD1 ASP A1063     -25.668  14.996 -45.351  1.00  2.910          O  
ATOM  16250  OD2 ASP A1063     -26.923  14.817 -43.643  1.00  2.910          O  
ATOM  16251  H   ASP A1063     -24.123  17.443 -43.839  1.00  2.350          H  
ATOM  16252  HA  ASP A1063     -25.566  17.337 -46.303  1.00  2.560          H  
ATOM  16253 1HB  ASP A1063     -26.521  17.333 -43.427  1.00  3.500          H  
ATOM  16254 2HB  ASP A1063     -27.637  17.188 -44.776  1.00  3.500          H  
ATOM  16255  N   LEU A1064     -26.090  20.134 -44.613  1.00  2.070          N  
ATOM  16256  CA  LEU A1064     -26.655  21.488 -44.684  1.00  2.110          C  
ATOM  16257  C   LEU A1064     -25.946  22.436 -45.659  1.00  2.200          C  
ATOM  16258  O   LEU A1064     -26.566  23.369 -46.176  1.00  2.340          O  
ATOM  16259  CB  LEU A1064     -26.591  22.163 -43.302  1.00  2.940          C  
ATOM  16260  CG  LEU A1064     -27.448  21.578 -42.151  1.00  2.940          C  
ATOM  16261  CD1 LEU A1064     -27.067  22.301 -40.867  1.00  2.940          C  
ATOM  16262  CD2 LEU A1064     -28.930  21.746 -42.439  1.00  2.940          C  
ATOM  16263  H   LEU A1064     -25.572  19.852 -43.774  1.00  2.480          H  
ATOM  16264  HA  LEU A1064     -27.685  21.400 -45.010  1.00  2.530          H  
ATOM  16265 1HB  LEU A1064     -25.557  22.129 -42.979  1.00  3.530          H  
ATOM  16266 2HB  LEU A1064     -26.865  23.211 -43.424  1.00  3.530          H  
ATOM  16267  HG  LEU A1064     -27.232  20.524 -42.029  1.00  3.530          H  
ATOM  16268 1HD1 LEU A1064     -27.646  21.898 -40.039  1.00  3.530          H  
ATOM  16269 2HD1 LEU A1064     -26.011  22.148 -40.672  1.00  3.530          H  
ATOM  16270 3HD1 LEU A1064     -27.268  23.366 -40.964  1.00  3.530          H  
ATOM  16271 1HD2 LEU A1064     -29.501  21.337 -41.610  1.00  3.530          H  
ATOM  16272 2HD2 LEU A1064     -29.164  22.805 -42.555  1.00  3.530          H  
ATOM  16273 3HD2 LEU A1064     -29.195  21.216 -43.347  1.00  3.530          H  
ATOM  16274  N   LEU A1065     -24.657  22.214 -45.903  1.00  2.140          N  
ATOM  16275  CA  LEU A1065     -23.854  23.112 -46.725  1.00  2.250          C  
ATOM  16276  C   LEU A1065     -23.598  22.628 -48.146  1.00  2.450          C  
ATOM  16277  O   LEU A1065     -23.649  23.417 -49.088  1.00  2.930          O  
ATOM  16278  CB  LEU A1065     -22.464  23.267 -46.077  1.00  3.110          C  
ATOM  16279  CG  LEU A1065     -22.226  24.337 -44.998  1.00  3.110          C  
ATOM  16280  CD1 LEU A1065     -22.111  25.718 -45.670  1.00  3.110          C  
ATOM  16281  CD2 LEU A1065     -23.325  24.311 -43.934  1.00  3.110          C  
ATOM  16282  H   LEU A1065     -24.190  21.442 -45.428  1.00  2.570          H  
ATOM  16283  HA  LEU A1065     -24.367  24.068 -46.777  1.00  2.700          H  
ATOM  16284 1HB  LEU A1065     -22.175  22.309 -45.654  1.00  3.730          H  
ATOM  16285 2HB  LEU A1065     -21.764  23.493 -46.874  1.00  3.730          H  
ATOM  16286  HG  LEU A1065     -21.314  24.107 -44.512  1.00  3.730          H  
ATOM  16287 1HD1 LEU A1065     -21.902  26.481 -44.927  1.00  3.730          H  
ATOM  16288 2HD1 LEU A1065     -21.293  25.691 -46.394  1.00  3.730          H  
ATOM  16289 3HD1 LEU A1065     -23.036  25.966 -46.181  1.00  3.730          H  
ATOM  16290 1HD2 LEU A1065     -23.097  25.053 -43.176  1.00  3.730          H  
ATOM  16291 2HD2 LEU A1065     -24.287  24.538 -44.382  1.00  3.730          H  
ATOM  16292 3HD2 LEU A1065     -23.365  23.330 -43.471  1.00  3.730          H  
ATOM  16293  N   GLY A1066     -23.276  21.347 -48.310  1.00  2.650          N  
ATOM  16294  CA  GLY A1066     -22.898  20.777 -49.598  1.00  2.840          C  
ATOM  16295  C   GLY A1066     -21.377  20.699 -49.700  1.00  2.760          C  
ATOM  16296  O   GLY A1066     -20.825  19.990 -50.544  1.00  3.000          O  
ATOM  16297  H   GLY A1066     -23.279  20.703 -47.515  1.00  3.180          H  
ATOM  16298 1HA  GLY A1066     -23.330  19.780 -49.694  1.00  3.410          H  
ATOM  16299 2HA  GLY A1066     -23.295  21.390 -50.405  1.00  3.410          H  
ATOM  16300  N   ALA A1067     -20.706  21.431 -48.820  1.00  2.530          N  
ATOM  16301  CA  ALA A1067     -19.268  21.439 -48.736  1.00  2.490          C  
ATOM  16302  C   ALA A1067     -18.920  20.189 -47.953  1.00  2.340          C  
ATOM  16303  O   ALA A1067     -19.711  19.815 -47.092  1.00  2.490          O  
ATOM  16304  CB  ALA A1067     -18.770  22.701 -48.032  1.00  3.500          C  
ATOM  16305  H   ALA A1067     -21.237  21.989 -48.172  1.00  3.040          H  
ATOM  16306  HA  ALA A1067     -18.860  21.389 -49.741  1.00  2.990          H  
ATOM  16307 1HB  ALA A1067     -17.683  22.682 -47.957  1.00  4.200          H  
ATOM  16308 2HB  ALA A1067     -19.079  23.574 -48.605  1.00  4.200          H  
ATOM  16309 3HB  ALA A1067     -19.196  22.759 -47.032  1.00  4.200          H  
ATOM  16310  N   PRO A1068     -17.822  19.490 -48.240  1.00  2.200          N  
ATOM  16311  CA  PRO A1068     -17.387  18.344 -47.480  1.00  2.130          C  
ATOM  16312  C   PRO A1068     -16.860  18.811 -46.150  1.00  1.930          C  
ATOM  16313  O   PRO A1068     -16.250  19.881 -46.087  1.00  1.930          O  
ATOM  16314  CB  PRO A1068     -16.278  17.764 -48.358  1.00  3.190          C  
ATOM  16315  CG  PRO A1068     -15.739  18.965 -49.130  1.00  3.190          C  
ATOM  16316  CD  PRO A1068     -16.951  19.860 -49.363  1.00  3.190          C  
ATOM  16317  HA  PRO A1068     -18.214  17.638 -47.361  1.00  2.560          H  
ATOM  16318 1HB  PRO A1068     -15.514  17.287 -47.721  1.00  3.830          H  
ATOM  16319 2HB  PRO A1068     -16.690  16.978 -49.008  1.00  3.830          H  
ATOM  16320 1HG  PRO A1068     -14.958  19.471 -48.537  1.00  3.830          H  
ATOM  16321 2HG  PRO A1068     -15.261  18.635 -50.066  1.00  3.830          H  
ATOM  16322 1HD  PRO A1068     -16.637  20.911 -49.290  1.00  3.830          H  
ATOM  16323 2HD  PRO A1068     -17.434  19.628 -50.328  1.00  3.830          H  
ATOM  16324  N   VAL A1069     -16.995  17.993 -45.120  1.00  1.860          N  
ATOM  16325  CA  VAL A1069     -16.358  18.339 -43.860  1.00  1.730          C  
ATOM  16326  C   VAL A1069     -15.555  17.122 -43.361  1.00  1.620          C  
ATOM  16327  O   VAL A1069     -16.161  16.146 -42.926  1.00  1.530          O  
ATOM  16328  CB  VAL A1069     -17.364  18.783 -42.790  1.00  2.470          C  
ATOM  16329  CG1 VAL A1069     -16.576  19.187 -41.515  1.00  2.470          C  
ATOM  16330  CG2 VAL A1069     -18.222  19.945 -43.307  1.00  2.470          C  
ATOM  16331  H   VAL A1069     -17.537  17.124 -45.231  1.00  2.230          H  
ATOM  16332  HA  VAL A1069     -15.714  19.196 -44.015  1.00  2.080          H  
ATOM  16333  HB  VAL A1069     -18.022  17.950 -42.541  1.00  2.970          H  
ATOM  16334 1HG1 VAL A1069     -17.262  19.496 -40.747  1.00  2.970          H  
ATOM  16335 2HG1 VAL A1069     -15.980  18.349 -41.151  1.00  2.970          H  
ATOM  16336 3HG1 VAL A1069     -15.908  20.018 -41.750  1.00  2.970          H  
ATOM  16337 1HG2 VAL A1069     -18.933  20.250 -42.537  1.00  2.970          H  
ATOM  16338 2HG2 VAL A1069     -17.570  20.780 -43.561  1.00  2.970          H  
ATOM  16339 3HG2 VAL A1069     -18.774  19.640 -44.199  1.00  2.970          H  
ATOM  16340  N   PRO A1070     -14.221  17.114 -43.512  1.00  1.700          N  
ATOM  16341  CA  PRO A1070     -13.296  16.086 -43.060  1.00  1.670          C  
ATOM  16342  C   PRO A1070     -13.364  15.960 -41.547  1.00  1.480          C  
ATOM  16343  O   PRO A1070     -13.655  16.962 -40.894  1.00  1.450          O  
ATOM  16344  CB  PRO A1070     -11.930  16.614 -43.518  1.00  2.500          C  
ATOM  16345  CG  PRO A1070     -12.242  17.585 -44.632  1.00  2.500          C  
ATOM  16346  CD  PRO A1070     -13.556  18.210 -44.256  1.00  2.500          C  
ATOM  16347  HA  PRO A1070     -13.547  15.125 -43.547  1.00  2.000          H  
ATOM  16348 1HB  PRO A1070     -11.406  17.092 -42.672  1.00  3.010          H  
ATOM  16349 2HB  PRO A1070     -11.297  15.784 -43.855  1.00  3.010          H  
ATOM  16350 1HG  PRO A1070     -11.434  18.331 -44.712  1.00  3.010          H  
ATOM  16351 2HG  PRO A1070     -12.283  17.062 -45.602  1.00  3.010          H  
ATOM  16352 1HD  PRO A1070     -13.398  19.087 -43.597  1.00  3.010          H  
ATOM  16353 2HD  PRO A1070     -14.085  18.459 -45.192  1.00  3.010          H  
ATOM  16354  N   ILE A1071     -13.099  14.787 -40.995  1.00  1.380          N  
ATOM  16355  CA  ILE A1071     -13.077  14.648 -39.545  1.00  1.210          C  
ATOM  16356  C   ILE A1071     -11.930  13.866 -38.890  1.00  1.270          C  
ATOM  16357  O   ILE A1071     -12.234  12.841 -38.283  1.00  1.290          O  
ATOM  16358  CB  ILE A1071     -14.382  13.994 -39.058  1.00  1.760          C  
ATOM  16359  CG1 ILE A1071     -14.680  12.688 -39.872  1.00  1.760          C  
ATOM  16360  CG2 ILE A1071     -15.481  14.944 -39.121  1.00  1.760          C  
ATOM  16361  CD1 ILE A1071     -15.789  11.857 -39.308  1.00  1.760          C  
ATOM  16362  H   ILE A1071     -12.887  13.992 -41.584  1.00  1.660          H  
ATOM  16363  HA  ILE A1071     -13.059  15.647 -39.136  1.00  1.450          H  
ATOM  16364  HB  ILE A1071     -14.269  13.710 -38.016  1.00  2.110          H  
ATOM  16365 1HG1 ILE A1071     -14.955  12.967 -40.887  1.00  2.110          H  
ATOM  16366 2HG1 ILE A1071     -13.788  12.068 -39.915  1.00  2.110          H  
ATOM  16367 1HG2 ILE A1071     -16.372  14.496 -38.736  1.00  2.110          H  
ATOM  16368 2HG2 ILE A1071     -15.234  15.816 -38.517  1.00  2.110          H  
ATOM  16369 3HG2 ILE A1071     -15.642  15.249 -40.153  1.00  2.110          H  
ATOM  16370 1HD1 ILE A1071     -15.940  10.989 -39.928  1.00  2.110          H  
ATOM  16371 2HD1 ILE A1071     -15.520  11.546 -38.292  1.00  2.110          H  
ATOM  16372 3HD1 ILE A1071     -16.708  12.421 -39.287  1.00  2.110          H  
ATOM  16373  N   ARG A1072     -10.644  14.260 -38.955  1.00  1.360          N  
ATOM  16374  CA  ARG A1072      -9.832  15.238 -39.719  1.00  1.490          C  
ATOM  16375  C   ARG A1072     -10.102  16.770 -39.732  1.00  1.570          C  
ATOM  16376  O   ARG A1072      -9.499  17.453 -40.556  1.00  1.650          O  
ATOM  16377  CB  ARG A1072      -9.732  14.767 -41.164  1.00  2.030          C  
ATOM  16378  CG  ARG A1072      -9.237  13.349 -41.289  1.00  2.030          C  
ATOM  16379  CD  ARG A1072      -9.029  12.886 -42.680  1.00  2.030          C  
ATOM  16380  NE  ARG A1072      -7.862  13.481 -43.290  1.00  2.030          N  
ATOM  16381  CZ  ARG A1072      -6.593  13.047 -43.093  1.00  2.030          C  
ATOM  16382  NH1 ARG A1072      -6.336  12.024 -42.283  1.00  2.030          N  
ATOM  16383  NH2 ARG A1072      -5.593  13.655 -43.715  1.00  2.030          N  
ATOM  16384  H   ARG A1072     -10.031  13.657 -38.380  1.00  1.630          H  
ATOM  16385  HA  ARG A1072      -8.820  15.129 -39.308  1.00  1.790          H  
ATOM  16386 1HB  ARG A1072     -10.654  14.823 -41.657  1.00  2.440          H  
ATOM  16387 2HB  ARG A1072      -9.041  15.405 -41.711  1.00  2.440          H  
ATOM  16388 1HG  ARG A1072      -8.317  13.234 -40.718  1.00  2.440          H  
ATOM  16389 2HG  ARG A1072      -9.985  12.698 -40.877  1.00  2.440          H  
ATOM  16390 1HD  ARG A1072      -8.926  11.800 -42.696  1.00  2.440          H  
ATOM  16391 2HD  ARG A1072      -9.898  13.168 -43.278  1.00  2.440          H  
ATOM  16392  HE  ARG A1072      -8.005  14.261 -43.919  1.00  2.440          H  
ATOM  16393 1HH1 ARG A1072      -7.092  11.528 -41.766  1.00  2.440          H  
ATOM  16394 2HH1 ARG A1072      -5.384  11.720 -42.147  1.00  2.440          H  
ATOM  16395 1HH2 ARG A1072      -5.776  14.433 -44.330  1.00  2.440          H  
ATOM  16396 2HH2 ARG A1072      -4.643  13.340 -43.570  1.00  2.440          H  
ATOM  16397  N   THR A1073     -10.954  17.316 -38.862  1.00  1.590          N  
ATOM  16398  CA  THR A1073     -11.109  18.799 -38.771  1.00  1.690          C  
ATOM  16399  C   THR A1073     -11.202  19.279 -37.331  1.00  1.560          C  
ATOM  16400  O   THR A1073     -10.350  20.019 -36.826  1.00  1.600          O  
ATOM  16401  CB  THR A1073     -12.345  19.397 -39.526  1.00  2.330          C  
ATOM  16402  OG1 THR A1073     -12.275  19.122 -40.912  1.00  2.330          O  
ATOM  16403  CG2 THR A1073     -12.370  20.943 -39.362  1.00  2.330          C  
ATOM  16404  H   THR A1073     -11.447  16.712 -38.225  1.00  1.910          H  
ATOM  16405  HA  THR A1073     -10.225  19.255 -39.216  1.00  2.030          H  
ATOM  16406  HB  THR A1073     -13.266  18.969 -39.124  1.00  2.790          H  
ATOM  16407  HG1 THR A1073     -12.606  18.233 -41.045  1.00  2.790          H  
ATOM  16408 1HG2 THR A1073     -13.234  21.340 -39.895  1.00  2.790          H  
ATOM  16409 2HG2 THR A1073     -12.436  21.234 -38.320  1.00  2.790          H  
ATOM  16410 3HG2 THR A1073     -11.459  21.357 -39.789  1.00  2.790          H  
ATOM  16411  N   VAL A1074     -12.238  18.800 -36.658  1.00  1.440          N  
ATOM  16412  CA  VAL A1074     -12.656  19.302 -35.354  1.00  1.370          C  
ATOM  16413  C   VAL A1074     -12.264  18.458 -34.188  1.00  1.380          C  
ATOM  16414  O   VAL A1074     -12.987  18.379 -33.203  1.00  1.430          O  
ATOM  16415  CB  VAL A1074     -14.171  19.489 -35.307  1.00  1.950          C  
ATOM  16416  CG1 VAL A1074     -14.562  20.529 -36.251  1.00  1.950          C  
ATOM  16417  CG2 VAL A1074     -14.878  18.178 -35.658  1.00  1.950          C  
ATOM  16418  H   VAL A1074     -12.820  18.127 -37.132  1.00  1.730          H  
ATOM  16419  HA  VAL A1074     -12.201  20.287 -35.222  1.00  1.640          H  
ATOM  16420  HB  VAL A1074     -14.467  19.804 -34.315  1.00  2.340          H  
ATOM  16421 1HG1 VAL A1074     -15.593  20.641 -36.190  1.00  2.340          H  
ATOM  16422 2HG1 VAL A1074     -14.066  21.476 -35.988  1.00  2.340          H  
ATOM  16423 3HG1 VAL A1074     -14.294  20.242 -37.253  1.00  2.340          H  
ATOM  16424 1HG2 VAL A1074     -15.954  18.337 -35.614  1.00  2.340          H  
ATOM  16425 2HG2 VAL A1074     -14.617  17.851 -36.656  1.00  2.340          H  
ATOM  16426 3HG2 VAL A1074     -14.596  17.409 -34.947  1.00  2.340          H  
ATOM  16427  N   PHE A1075     -11.158  17.770 -34.338  1.00  1.380          N  
ATOM  16428  CA  PHE A1075     -10.578  17.043 -33.239  1.00  1.440          C  
ATOM  16429  C   PHE A1075      -9.399  17.911 -32.828  1.00  1.630          C  
ATOM  16430  O   PHE A1075      -9.171  18.162 -31.647  1.00  1.770          O  
ATOM  16431  CB  PHE A1075     -10.165  15.632 -33.659  1.00  1.990          C  
ATOM  16432  CG  PHE A1075     -11.329  14.755 -34.166  1.00  1.990          C  
ATOM  16433  CD1 PHE A1075     -12.683  15.078 -33.957  1.00  1.990          C  
ATOM  16434  CD2 PHE A1075     -11.059  13.601 -34.872  1.00  1.990          C  
ATOM  16435  CE1 PHE A1075     -13.678  14.295 -34.451  1.00  1.990          C  
ATOM  16436  CE2 PHE A1075     -12.079  12.822 -35.350  1.00  1.990          C  
ATOM  16437  CZ  PHE A1075     -13.383  13.176 -35.145  1.00  1.990          C  
ATOM  16438  H   PHE A1075     -10.696  17.825 -35.228  1.00  1.660          H  
ATOM  16439  HA  PHE A1075     -11.267  16.994 -32.404  1.00  1.730          H  
ATOM  16440 1HB  PHE A1075      -9.420  15.687 -34.446  1.00  2.390          H  
ATOM  16441 2HB  PHE A1075      -9.706  15.125 -32.811  1.00  2.390          H  
ATOM  16442  HD1 PHE A1075     -12.962  15.954 -33.411  1.00  2.390          H  
ATOM  16443  HD2 PHE A1075     -10.020  13.305 -35.067  1.00  2.390          H  
ATOM  16444  HE1 PHE A1075     -14.711  14.568 -34.289  1.00  2.390          H  
ATOM  16445  HE2 PHE A1075     -11.858  11.923 -35.916  1.00  2.390          H  
ATOM  16446  HZ  PHE A1075     -14.178  12.552 -35.545  1.00  2.390          H  
ATOM  16447  N   GLY A1076      -8.670  18.419 -33.835  1.00  1.690          N  
ATOM  16448  CA  GLY A1076      -7.540  19.310 -33.606  1.00  1.900          C  
ATOM  16449  C   GLY A1076      -8.000  20.767 -33.466  1.00  1.950          C  
ATOM  16450  O   GLY A1076      -7.377  21.552 -32.749  1.00  2.110          O  
ATOM  16451  H   GLY A1076      -8.883  18.146 -34.778  1.00  2.030          H  
ATOM  16452 1HA  GLY A1076      -7.007  19.005 -32.706  1.00  2.280          H  
ATOM  16453 2HA  GLY A1076      -6.838  19.229 -34.439  1.00  2.280          H  
ATOM  16454  N   ASN A1077      -9.137  21.113 -34.099  1.00  1.820          N  
ATOM  16455  CA  ASN A1077      -9.672  22.468 -34.063  1.00  1.860          C  
ATOM  16456  C   ASN A1077     -11.168  22.487 -33.703  1.00  1.700          C  
ATOM  16457  O   ASN A1077     -11.985  23.016 -34.466  1.00  1.680          O  
ATOM  16458  CB  ASN A1077      -9.472  23.133 -35.410  1.00  2.590          C  
ATOM  16459  CG  ASN A1077      -8.029  23.198 -35.826  1.00  2.590          C  
ATOM  16460  OD1 ASN A1077      -7.241  24.030 -35.357  1.00  2.590          O  
ATOM  16461  ND2 ASN A1077      -7.665  22.315 -36.727  1.00  2.590          N  
ATOM  16462  H   ASN A1077      -9.607  20.443 -34.708  1.00  2.180          H  
ATOM  16463  HA  ASN A1077      -9.134  23.046 -33.310  1.00  2.230          H  
ATOM  16464 1HB  ASN A1077     -10.042  22.602 -36.175  1.00  3.110          H  
ATOM  16465 2HB  ASN A1077      -9.854  24.149 -35.357  1.00  3.110          H  
ATOM  16466 1HD2 ASN A1077      -6.722  22.297 -37.057  1.00  3.110          H  
ATOM  16467 2HD2 ASN A1077      -8.337  21.654 -37.078  1.00  3.110          H  
ATOM  16468  N   PRO A1078     -11.582  21.948 -32.538  1.00  1.680          N  
ATOM  16469  CA  PRO A1078     -12.965  21.814 -32.105  1.00  1.590          C  
ATOM  16470  C   PRO A1078     -13.516  23.134 -31.608  1.00  1.620          C  
ATOM  16471  O   PRO A1078     -13.807  23.262 -30.426  1.00  1.710          O  
ATOM  16472  CB  PRO A1078     -12.833  20.833 -30.936  1.00  2.390          C  
ATOM  16473  CG  PRO A1078     -11.491  21.145 -30.351  1.00  2.390          C  
ATOM  16474  CD  PRO A1078     -10.614  21.454 -31.539  1.00  2.390          C  
ATOM  16475  HA  PRO A1078     -13.571  21.407 -32.922  1.00  1.910          H  
ATOM  16476 1HB  PRO A1078     -13.634  20.967 -30.213  1.00  2.860          H  
ATOM  16477 2HB  PRO A1078     -12.907  19.810 -31.288  1.00  2.860          H  
ATOM  16478 1HG  PRO A1078     -11.571  21.978 -29.648  1.00  2.860          H  
ATOM  16479 2HG  PRO A1078     -11.127  20.278 -29.780  1.00  2.860          H  
ATOM  16480 1HD  PRO A1078      -9.857  22.207 -31.288  1.00  2.860          H  
ATOM  16481 2HD  PRO A1078     -10.183  20.509 -31.841  1.00  2.860          H  
ATOM  16482  N   VAL A1079     -13.566  24.125 -32.485  1.00  1.680          N  
ATOM  16483  CA  VAL A1079     -13.992  25.476 -32.123  1.00  1.720          C  
ATOM  16484  C   VAL A1079     -15.015  26.043 -33.113  1.00  1.660          C  
ATOM  16485  O   VAL A1079     -14.877  25.855 -34.326  1.00  1.670          O  
ATOM  16486  CB  VAL A1079     -12.742  26.398 -32.013  1.00  2.390          C  
ATOM  16487  CG1 VAL A1079     -13.141  27.844 -31.669  1.00  2.390          C  
ATOM  16488  CG2 VAL A1079     -11.796  25.856 -30.924  1.00  2.390          C  
ATOM  16489  H   VAL A1079     -13.292  23.903 -33.444  1.00  2.020          H  
ATOM  16490  HA  VAL A1079     -14.463  25.422 -31.149  1.00  2.060          H  
ATOM  16491  HB  VAL A1079     -12.223  26.410 -32.967  1.00  2.870          H  
ATOM  16492 1HG1 VAL A1079     -12.241  28.456 -31.602  1.00  2.870          H  
ATOM  16493 2HG1 VAL A1079     -13.781  28.262 -32.427  1.00  2.870          H  
ATOM  16494 3HG1 VAL A1079     -13.658  27.860 -30.709  1.00  2.870          H  
ATOM  16495 1HG2 VAL A1079     -10.919  26.499 -30.862  1.00  2.870          H  
ATOM  16496 2HG2 VAL A1079     -12.311  25.849 -29.963  1.00  2.870          H  
ATOM  16497 3HG2 VAL A1079     -11.475  24.851 -31.167  1.00  2.870          H  
ATOM  16498  N   LEU A1080     -16.009  26.796 -32.619  1.00  1.660          N  
ATOM  16499  CA  LEU A1080     -17.027  27.360 -33.520  1.00  1.660          C  
ATOM  16500  C   LEU A1080     -16.457  28.153 -34.691  1.00  1.800          C  
ATOM  16501  O   LEU A1080     -16.783  27.860 -35.845  1.00  1.950          O  
ATOM  16502  CB  LEU A1080     -18.037  28.232 -32.735  1.00  2.320          C  
ATOM  16503  CG  LEU A1080     -19.107  29.047 -33.609  1.00  2.320          C  
ATOM  16504  CD1 LEU A1080     -19.868  28.135 -34.376  1.00  2.320          C  
ATOM  16505  CD2 LEU A1080     -20.106  29.820 -32.746  1.00  2.320          C  
ATOM  16506  H   LEU A1080     -16.059  26.925 -31.600  1.00  1.990          H  
ATOM  16507  HA  LEU A1080     -17.573  26.530 -33.942  1.00  1.990          H  
ATOM  16508 1HB  LEU A1080     -18.591  27.581 -32.078  1.00  2.790          H  
ATOM  16509 2HB  LEU A1080     -17.484  28.918 -32.112  1.00  2.790          H  
ATOM  16510  HG  LEU A1080     -18.587  29.736 -34.274  1.00  2.790          H  
ATOM  16511 1HD1 LEU A1080     -20.567  28.689 -34.956  1.00  2.790          H  
ATOM  16512 2HD1 LEU A1080     -19.224  27.604 -35.023  1.00  2.790          H  
ATOM  16513 3HD1 LEU A1080     -20.395  27.448 -33.719  1.00  2.790          H  
ATOM  16514 1HD2 LEU A1080     -20.815  30.334 -33.396  1.00  2.790          H  
ATOM  16515 2HD2 LEU A1080     -20.648  29.139 -32.117  1.00  2.790          H  
ATOM  16516 3HD2 LEU A1080     -19.638  30.532 -32.142  1.00  2.790          H  
ATOM  16517  N   GLY A1081     -15.602  29.132 -34.425  1.00  1.850          N  
ATOM  16518  CA  GLY A1081     -15.016  29.919 -35.489  1.00  1.900          C  
ATOM  16519  C   GLY A1081     -14.212  29.090 -36.497  1.00  1.940          C  
ATOM  16520  O   GLY A1081     -14.202  29.418 -37.689  1.00  2.040          O  
ATOM  16521  H   GLY A1081     -15.376  29.390 -33.464  1.00  2.220          H  
ATOM  16522 1HA  GLY A1081     -15.802  30.467 -36.008  1.00  2.280          H  
ATOM  16523 2HA  GLY A1081     -14.366  30.657 -35.031  1.00  2.280          H  
ATOM  16524  N   ASP A1082     -13.541  28.023 -36.040  1.00  1.920          N  
ATOM  16525  CA  ASP A1082     -12.724  27.211 -36.936  1.00  1.990          C  
ATOM  16526  C   ASP A1082     -13.581  26.299 -37.807  1.00  1.930          C  
ATOM  16527  O   ASP A1082     -13.299  26.122 -38.993  1.00  2.030          O  
ATOM  16528  CB  ASP A1082     -11.713  26.391 -36.141  1.00  2.760          C  
ATOM  16529  CG  ASP A1082     -10.612  27.250 -35.479  1.00  2.760          C  
ATOM  16530  OD1 ASP A1082     -10.401  28.378 -35.875  1.00  2.760          O  
ATOM  16531  OD2 ASP A1082      -9.983  26.754 -34.583  1.00  2.760          O  
ATOM  16532  H   ASP A1082     -13.583  27.783 -35.055  1.00  2.300          H  
ATOM  16533  HA  ASP A1082     -12.172  27.882 -37.592  1.00  2.390          H  
ATOM  16534 1HB  ASP A1082     -12.239  25.823 -35.367  1.00  3.310          H  
ATOM  16535 2HB  ASP A1082     -11.242  25.666 -36.803  1.00  3.310          H  
ATOM  16536  N   LEU A1083     -14.635  25.721 -37.244  1.00  1.830          N  
ATOM  16537  CA  LEU A1083     -15.505  24.894 -38.062  1.00  1.810          C  
ATOM  16538  C   LEU A1083     -16.237  25.784 -39.060  1.00  1.860          C  
ATOM  16539  O   LEU A1083     -16.482  25.365 -40.197  1.00  1.920          O  
ATOM  16540  CB  LEU A1083     -16.424  24.027 -37.210  1.00  2.540          C  
ATOM  16541  CG  LEU A1083     -17.450  23.078 -37.961  1.00  2.540          C  
ATOM  16542  CD1 LEU A1083     -16.758  22.138 -38.967  1.00  2.540          C  
ATOM  16543  CD2 LEU A1083     -18.155  22.199 -36.905  1.00  2.540          C  
ATOM  16544  H   LEU A1083     -14.809  25.842 -36.240  1.00  2.200          H  
ATOM  16545  HA  LEU A1083     -14.870  24.216 -38.623  1.00  2.170          H  
ATOM  16546 1HB  LEU A1083     -15.799  23.414 -36.575  1.00  3.050          H  
ATOM  16547 2HB  LEU A1083     -16.981  24.692 -36.581  1.00  3.050          H  
ATOM  16548  HG  LEU A1083     -18.177  23.689 -38.502  1.00  3.050          H  
ATOM  16549 1HD1 LEU A1083     -17.514  21.510 -39.437  1.00  3.050          H  
ATOM  16550 2HD1 LEU A1083     -16.260  22.714 -39.736  1.00  3.050          H  
ATOM  16551 3HD1 LEU A1083     -16.036  21.513 -38.468  1.00  3.050          H  
ATOM  16552 1HD2 LEU A1083     -18.853  21.557 -37.387  1.00  3.050          H  
ATOM  16553 2HD2 LEU A1083     -17.473  21.605 -36.398  1.00  3.050          H  
ATOM  16554 3HD2 LEU A1083     -18.649  22.790 -36.184  1.00  3.050          H  
ATOM  16555  N   ALA A1084     -16.640  26.991 -38.631  1.00  1.930          N  
ATOM  16556  CA  ALA A1084     -17.295  27.909 -39.543  1.00  2.120          C  
ATOM  16557  C   ALA A1084     -16.357  28.259 -40.704  1.00  2.220          C  
ATOM  16558  O   ALA A1084     -16.770  28.184 -41.866  1.00  2.540          O  
ATOM  16559  CB  ALA A1084     -17.728  29.161 -38.806  1.00  2.890          C  
ATOM  16560  H   ALA A1084     -16.483  27.270 -37.661  1.00  2.320          H  
ATOM  16561  HA  ALA A1084     -18.175  27.434 -39.939  1.00  2.540          H  
ATOM  16562 1HB  ALA A1084     -18.242  29.838 -39.489  1.00  3.470          H  
ATOM  16563 2HB  ALA A1084     -18.391  28.875 -37.998  1.00  3.470          H  
ATOM  16564 3HB  ALA A1084     -16.850  29.659 -38.393  1.00  3.470          H  
ATOM  16565  N   SER A1085     -15.067  28.518 -40.417  1.00  2.150          N  
ATOM  16566  CA  SER A1085     -14.131  28.823 -41.489  1.00  2.300          C  
ATOM  16567  C   SER A1085     -13.888  27.602 -42.379  1.00  2.360          C  
ATOM  16568  O   SER A1085     -13.631  27.732 -43.574  1.00  2.540          O  
ATOM  16569  CB  SER A1085     -12.807  29.267 -40.921  1.00  3.160          C  
ATOM  16570  OG  SER A1085     -12.101  28.197 -40.380  1.00  3.160          O  
ATOM  16571  H   SER A1085     -14.740  28.587 -39.447  1.00  2.580          H  
ATOM  16572  HA  SER A1085     -14.544  29.629 -42.091  1.00  2.760          H  
ATOM  16573 1HB  SER A1085     -12.230  29.730 -41.679  1.00  3.790          H  
ATOM  16574 2HB  SER A1085     -12.991  30.002 -40.147  1.00  3.790          H  
ATOM  16575  HG  SER A1085     -11.368  28.577 -39.889  1.00  3.790          H  
ATOM  16576  N   ALA A1086     -14.034  26.394 -41.831  1.00  2.460          N  
ATOM  16577  CA  ALA A1086     -13.890  25.202 -42.653  1.00  2.850          C  
ATOM  16578  C   ALA A1086     -15.027  25.107 -43.675  1.00  3.170          C  
ATOM  16579  O   ALA A1086     -14.797  24.913 -44.875  1.00  3.490          O  
ATOM  16580  CB  ALA A1086     -13.876  23.949 -41.788  1.00  3.830          C  
ATOM  16581  H   ALA A1086     -14.147  26.330 -40.815  1.00  2.950          H  
ATOM  16582  HA  ALA A1086     -12.947  25.278 -43.191  1.00  3.420          H  
ATOM  16583 1HB  ALA A1086     -13.742  23.074 -42.419  1.00  4.600          H  
ATOM  16584 2HB  ALA A1086     -13.059  24.013 -41.067  1.00  4.600          H  
ATOM  16585 3HB  ALA A1086     -14.812  23.867 -41.258  1.00  4.600          H  
ATOM  16586  N   ILE A1087     -16.272  25.307 -43.213  1.00  3.220          N  
ATOM  16587  CA  ILE A1087     -17.414  25.239 -44.129  1.00  3.790          C  
ATOM  16588  C   ILE A1087     -17.411  26.389 -45.138  1.00  3.950          C  
ATOM  16589  O   ILE A1087     -17.857  26.210 -46.278  1.00  4.490          O  
ATOM  16590  CB  ILE A1087     -18.775  25.100 -43.405  1.00  5.080          C  
ATOM  16591  CG1 ILE A1087     -19.061  26.292 -42.513  1.00  5.080          C  
ATOM  16592  CG2 ILE A1087     -18.829  23.772 -42.629  1.00  5.080          C  
ATOM  16593  CD1 ILE A1087     -20.472  26.375 -41.926  1.00  5.080          C  
ATOM  16594  H   ILE A1087     -16.398  25.463 -42.205  1.00  3.860          H  
ATOM  16595  HA  ILE A1087     -17.308  24.319 -44.706  1.00  4.550          H  
ATOM  16596  HB  ILE A1087     -19.519  25.115 -44.150  1.00  6.090          H  
ATOM  16597 1HG1 ILE A1087     -18.370  26.238 -41.711  1.00  6.090          H  
ATOM  16598 2HG1 ILE A1087     -18.877  27.194 -43.062  1.00  6.090          H  
ATOM  16599 1HG2 ILE A1087     -19.795  23.650 -42.171  1.00  6.090          H  
ATOM  16600 2HG2 ILE A1087     -18.659  22.954 -43.322  1.00  6.090          H  
ATOM  16601 3HG2 ILE A1087     -18.055  23.763 -41.857  1.00  6.090          H  
ATOM  16602 1HD1 ILE A1087     -20.546  27.250 -41.299  1.00  6.090          H  
ATOM  16603 2HD1 ILE A1087     -21.195  26.450 -42.718  1.00  6.090          H  
ATOM  16604 3HD1 ILE A1087     -20.686  25.507 -41.331  1.00  6.090          H  
ATOM  16605  N   ALA A1088     -16.770  27.514 -44.763  1.00  3.610          N  
ATOM  16606  CA  ALA A1088     -16.612  28.707 -45.597  1.00  3.960          C  
ATOM  16607  C   ALA A1088     -15.924  28.395 -46.908  1.00  4.020          C  
ATOM  16608  O   ALA A1088     -16.038  29.163 -47.863  1.00  4.510          O  
ATOM  16609  CB  ALA A1088     -15.798  29.781 -44.894  1.00  5.400          C  
ATOM  16610  H   ALA A1088     -16.485  27.585 -43.779  1.00  4.330          H  
ATOM  16611  HA  ALA A1088     -17.607  29.086 -45.811  1.00  4.750          H  
ATOM  16612 1HB  ALA A1088     -15.738  30.654 -45.531  1.00  6.480          H  
ATOM  16613 2HB  ALA A1088     -16.243  30.052 -43.958  1.00  6.480          H  
ATOM  16614 3HB  ALA A1088     -14.816  29.408 -44.718  1.00  6.480          H  
ATOM  16615  N   GLY A1089     -15.190  27.289 -46.966  1.00  3.800          N  
ATOM  16616  CA  GLY A1089     -14.494  26.918 -48.172  1.00  4.000          C  
ATOM  16617  C   GLY A1089     -15.420  26.777 -49.388  1.00  4.700          C  
ATOM  16618  O   GLY A1089     -14.970  27.033 -50.508  1.00  5.060          O  
ATOM  16619  H   GLY A1089     -15.130  26.658 -46.158  1.00  4.560          H  
ATOM  16620 1HA  GLY A1089     -13.731  27.656 -48.383  1.00  4.800          H  
ATOM  16621 2HA  GLY A1089     -13.977  25.975 -47.998  1.00  4.800          H  
ATOM  16622  N   ASP A1090     -16.689  26.336 -49.199  1.00  5.190          N  
ATOM  16623  CA  ASP A1090     -17.583  26.184 -50.358  1.00  6.060          C  
ATOM  16624  C   ASP A1090     -19.113  26.228 -50.085  1.00  6.600          C  
ATOM  16625  O   ASP A1090     -19.805  25.266 -50.422  1.00  7.030          O  
ATOM  16626  CB  ASP A1090     -17.249  24.880 -51.112  1.00  8.140          C  
ATOM  16627  CG  ASP A1090     -17.916  24.784 -52.512  1.00  8.140          C  
ATOM  16628  OD1 ASP A1090     -18.287  25.815 -53.032  1.00  8.140          O  
ATOM  16629  OD2 ASP A1090     -18.006  23.693 -53.055  1.00  8.140          O  
ATOM  16630  H   ASP A1090     -17.034  26.129 -48.254  1.00  6.230          H  
ATOM  16631  HA  ASP A1090     -17.360  27.003 -51.044  1.00  7.270          H  
ATOM  16632 1HB  ASP A1090     -16.166  24.799 -51.244  1.00  9.760          H  
ATOM  16633 2HB  ASP A1090     -17.563  24.025 -50.521  1.00  9.760          H  
ATOM  16634  N   PRO A1091     -19.668  27.256 -49.408  1.00  6.950          N  
ATOM  16635  CA  PRO A1091     -21.093  27.442 -49.187  1.00  7.780          C  
ATOM  16636  C   PRO A1091     -21.703  27.903 -50.499  1.00  8.590          C  
ATOM  16637  O   PRO A1091     -21.000  28.512 -51.306  1.00  9.020          O  
ATOM  16638  CB  PRO A1091     -21.136  28.554 -48.137  1.00 11.670          C  
ATOM  16639  CG  PRO A1091     -19.879  29.354 -48.414  1.00 11.670          C  
ATOM  16640  CD  PRO A1091     -18.849  28.315 -48.841  1.00 11.670          C  
ATOM  16641  HA  PRO A1091     -21.550  26.504 -48.834  1.00  9.340          H  
ATOM  16642 1HB  PRO A1091     -22.060  29.144 -48.247  1.00 14.000          H  
ATOM  16643 2HB  PRO A1091     -21.149  28.118 -47.131  1.00 14.000          H  
ATOM  16644 1HG  PRO A1091     -20.066  30.108 -49.202  1.00 14.000          H  
ATOM  16645 2HG  PRO A1091     -19.562  29.903 -47.519  1.00 14.000          H  
ATOM  16646 1HD  PRO A1091     -18.144  28.732 -49.576  1.00 14.000          H  
ATOM  16647 2HD  PRO A1091     -18.365  27.950 -47.960  1.00 14.000          H  
ATOM  16648  N   ALA A1092     -22.993  27.686 -50.709  1.00  9.050          N  
ATOM  16649  CA  ALA A1092     -23.625  28.228 -51.907  1.00 10.000          C  
ATOM  16650  C   ALA A1092     -25.137  28.264 -51.786  1.00 10.330          C  
ATOM  16651  O   ALA A1092     -25.731  27.471 -51.059  1.00 11.190          O  
ATOM  16652  CB  ALA A1092     -23.248  27.398 -53.123  1.00 13.620          C  
ATOM  16653  H   ALA A1092     -23.544  27.160 -50.044  1.00 10.860          H  
ATOM  16654  HA  ALA A1092     -23.273  29.250 -52.044  1.00 12.000          H  
ATOM  16655 1HB  ALA A1092     -23.707  27.827 -54.015  1.00 16.340          H  
ATOM  16656 2HB  ALA A1092     -22.163  27.389 -53.244  1.00 16.340          H  
ATOM  16657 3HB  ALA A1092     -23.604  26.378 -52.986  1.00 16.340          H  
ATOM  16658  N   ALA A1093     -25.752  29.170 -52.535  1.00  9.810          N  
ATOM  16659  CA  ALA A1093     -27.199  29.229 -52.674  1.00 10.300          C  
ATOM  16660  C   ALA A1093     -27.528  30.040 -53.912  1.00 10.910          C  
ATOM  16661  O   ALA A1093     -26.970  31.121 -54.102  1.00 10.770          O  
ATOM  16662  CB  ALA A1093     -27.830  29.857 -51.439  1.00 14.220          C  
ATOM  16663  H   ALA A1093     -25.194  29.824 -53.067  1.00 11.770          H  
ATOM  16664  HA  ALA A1093     -27.582  28.218 -52.810  1.00 12.360          H  
ATOM  16665 1HB  ALA A1093     -28.904  29.898 -51.558  1.00 17.070          H  
ATOM  16666 2HB  ALA A1093     -27.589  29.265 -50.556  1.00 17.070          H  
ATOM  16667 3HB  ALA A1093     -27.445  30.863 -51.312  1.00 17.070          H  
ATOM  16668  N   GLY A1094     -28.455  29.568 -54.737  1.00 11.760          N  
ATOM  16669  CA  GLY A1094     -28.835  30.376 -55.885  1.00 12.490          C  
ATOM  16670  C   GLY A1094     -29.798  31.466 -55.413  1.00 12.550          C  
ATOM  16671  O   GLY A1094     -30.473  31.269 -54.397  1.00 12.150          O  
ATOM  16672  H   GLY A1094     -28.860  28.654 -54.584  1.00 14.110          H  
ATOM  16673 1HA  GLY A1094     -27.931  30.794 -56.319  1.00 14.990          H  
ATOM  16674 2HA  GLY A1094     -29.309  29.746 -56.638  1.00 14.990          H  
ATOM  16675  N   PRO A1095     -30.033  32.522 -56.218  1.00 13.210          N  
ATOM  16676  CA  PRO A1095     -30.925  33.647 -55.945  1.00 13.460          C  
ATOM  16677  C   PRO A1095     -32.317  33.263 -55.460  1.00 13.500          C  
ATOM  16678  O   PRO A1095     -32.897  33.984 -54.646  1.00 13.420          O  
ATOM  16679  CB  PRO A1095     -31.009  34.320 -57.318  1.00 20.190          C  
ATOM  16680  CG  PRO A1095     -29.678  34.027 -57.960  1.00 20.190          C  
ATOM  16681  CD  PRO A1095     -29.336  32.621 -57.527  1.00 20.190          C  
ATOM  16682  HA  PRO A1095     -30.441  34.316 -55.220  1.00 16.150          H  
ATOM  16683 1HB  PRO A1095     -31.862  33.917 -57.885  1.00 24.230          H  
ATOM  16684 2HB  PRO A1095     -31.193  35.397 -57.192  1.00 24.230          H  
ATOM  16685 1HG  PRO A1095     -29.751  34.126 -59.057  1.00 24.230          H  
ATOM  16686 2HG  PRO A1095     -28.933  34.764 -57.627  1.00 24.230          H  
ATOM  16687 1HD  PRO A1095     -29.714  31.876 -58.242  1.00 24.230          H  
ATOM  16688 2HD  PRO A1095     -28.245  32.587 -57.416  1.00 24.230          H  
ATOM  16689  N   GLN A1096     -32.864  32.140 -55.939  1.00 13.780          N  
ATOM  16690  CA  GLN A1096     -34.190  31.758 -55.491  1.00 14.030          C  
ATOM  16691  C   GLN A1096     -34.126  31.083 -54.142  1.00 13.520          C  
ATOM  16692  O   GLN A1096     -35.072  31.151 -53.364  1.00 13.570          O  
ATOM  16693  CB  GLN A1096     -34.883  30.868 -56.515  1.00 19.540          C  
ATOM  16694  CG  GLN A1096     -35.177  31.587 -57.812  1.00 19.540          C  
ATOM  16695  CD  GLN A1096     -36.035  32.813 -57.563  1.00 19.540          C  
ATOM  16696  OE1 GLN A1096     -37.034  32.751 -56.825  1.00 19.540          O  
ATOM  16697  NE2 GLN A1096     -35.653  33.932 -58.163  1.00 19.540          N  
ATOM  16698  H   GLN A1096     -32.397  31.562 -56.624  1.00 16.540          H  
ATOM  16699  HA  GLN A1096     -34.784  32.662 -55.368  1.00 16.840          H  
ATOM  16700 1HB  GLN A1096     -34.258  30.003 -56.732  1.00 23.450          H  
ATOM  16701 2HB  GLN A1096     -35.824  30.501 -56.103  1.00 23.450          H  
ATOM  16702 1HG  GLN A1096     -34.238  31.910 -58.263  1.00 23.450          H  
ATOM  16703 2HG  GLN A1096     -35.709  30.915 -58.488  1.00 23.450          H  
ATOM  16704 1HE2 GLN A1096     -36.176  34.778 -58.042  1.00 23.450          H  
ATOM  16705 2HE2 GLN A1096     -34.842  33.936 -58.749  1.00 23.450          H  
ATOM  16706  N   ALA A1097     -33.037  30.372 -53.861  1.00 13.160          N  
ATOM  16707  CA  ALA A1097     -32.917  29.715 -52.574  1.00 12.850          C  
ATOM  16708  C   ALA A1097     -32.836  30.792 -51.518  1.00 12.380          C  
ATOM  16709  O   ALA A1097     -33.424  30.681 -50.439  1.00 12.360          O  
ATOM  16710  CB  ALA A1097     -31.694  28.824 -52.527  1.00 18.110          C  
ATOM  16711  H   ALA A1097     -32.250  30.358 -54.500  1.00 15.790          H  
ATOM  16712  HA  ALA A1097     -33.812  29.120 -52.397  1.00 15.420          H  
ATOM  16713 1HB  ALA A1097     -31.627  28.353 -51.548  1.00 21.740          H  
ATOM  16714 2HB  ALA A1097     -31.775  28.061 -53.297  1.00 21.740          H  
ATOM  16715 3HB  ALA A1097     -30.814  29.425 -52.704  1.00 21.740          H  
ATOM  16716  N   ILE A1098     -32.128  31.862 -51.876  1.00 12.160          N  
ATOM  16717  CA  ILE A1098     -31.913  32.993 -51.005  1.00 11.880          C  
ATOM  16718  C   ILE A1098     -33.223  33.735 -50.782  1.00 12.150          C  
ATOM  16719  O   ILE A1098     -33.583  34.028 -49.639  1.00 12.310          O  
ATOM  16720  CB  ILE A1098     -30.851  33.921 -51.621  1.00 16.740          C  
ATOM  16721  CG1 ILE A1098     -29.491  33.165 -51.647  1.00 16.740          C  
ATOM  16722  CG2 ILE A1098     -30.758  35.227 -50.810  1.00 16.740          C  
ATOM  16723  CD1 ILE A1098     -28.424  33.798 -52.507  1.00 16.740          C  
ATOM  16724  H   ILE A1098     -31.688  31.841 -52.803  1.00 14.590          H  
ATOM  16725  HA  ILE A1098     -31.552  32.631 -50.045  1.00 14.260          H  
ATOM  16726  HB  ILE A1098     -31.118  34.148 -52.650  1.00 20.090          H  
ATOM  16727 1HG1 ILE A1098     -29.115  33.086 -50.629  1.00 20.090          H  
ATOM  16728 2HG1 ILE A1098     -29.662  32.164 -52.029  1.00 20.090          H  
ATOM  16729 1HG2 ILE A1098     -30.012  35.881 -51.242  1.00 20.090          H  
ATOM  16730 2HG2 ILE A1098     -31.715  35.743 -50.817  1.00 20.090          H  
ATOM  16731 3HG2 ILE A1098     -30.484  34.996 -49.780  1.00 20.090          H  
ATOM  16732 1HD1 ILE A1098     -27.523  33.184 -52.468  1.00 20.090          H  
ATOM  16733 2HD1 ILE A1098     -28.772  33.848 -53.536  1.00 20.090          H  
ATOM  16734 3HD1 ILE A1098     -28.193  34.793 -52.155  1.00 20.090          H  
ATOM  16735  N   ARG A1099     -33.933  34.058 -51.873  1.00 12.370          N  
ATOM  16736  CA  ARG A1099     -35.199  34.764 -51.766  1.00 12.720          C  
ATOM  16737  C   ARG A1099     -36.204  33.987 -50.939  1.00 12.950          C  
ATOM  16738  O   ARG A1099     -36.821  34.540 -50.016  1.00 13.100          O  
ATOM  16739  CB  ARG A1099     -35.802  35.018 -53.142  1.00 17.670          C  
ATOM  16740  CG  ARG A1099     -37.125  35.800 -53.130  1.00 17.670          C  
ATOM  16741  CD  ARG A1099     -37.736  35.915 -54.493  1.00 17.670          C  
ATOM  16742  NE  ARG A1099     -38.176  34.619 -55.033  1.00 17.670          N  
ATOM  16743  CZ  ARG A1099     -39.306  33.956 -54.706  1.00 17.670          C  
ATOM  16744  NH1 ARG A1099     -40.165  34.432 -53.823  1.00 17.670          N  
ATOM  16745  NH2 ARG A1099     -39.525  32.809 -55.309  1.00 17.670          N  
ATOM  16746  H   ARG A1099     -33.572  33.834 -52.804  1.00 14.840          H  
ATOM  16747  HA  ARG A1099     -35.014  35.724 -51.284  1.00 15.260          H  
ATOM  16748 1HB  ARG A1099     -35.091  35.563 -53.761  1.00 21.200          H  
ATOM  16749 2HB  ARG A1099     -35.988  34.061 -53.633  1.00 21.200          H  
ATOM  16750 1HG  ARG A1099     -37.837  35.299 -52.478  1.00 21.200          H  
ATOM  16751 2HG  ARG A1099     -36.942  36.805 -52.753  1.00 21.200          H  
ATOM  16752 1HD  ARG A1099     -38.592  36.586 -54.460  1.00 21.200          H  
ATOM  16753 2HD  ARG A1099     -36.989  36.323 -55.174  1.00 21.200          H  
ATOM  16754  HE  ARG A1099     -37.588  34.158 -55.740  1.00 21.200          H  
ATOM  16755 1HH1 ARG A1099     -39.988  35.313 -53.368  1.00 21.200          H  
ATOM  16756 2HH1 ARG A1099     -41.003  33.914 -53.605  1.00 21.200          H  
ATOM  16757 1HH2 ARG A1099     -38.816  32.484 -55.981  1.00 21.200          H  
ATOM  16758 2HH2 ARG A1099     -40.351  32.266 -55.113  1.00 21.200          H  
ATOM  16759  N   VAL A1100     -36.376  32.705 -51.265  1.00 13.120          N  
ATOM  16760  CA  VAL A1100     -37.337  31.889 -50.570  1.00 13.550          C  
ATOM  16761  C   VAL A1100     -36.974  31.711 -49.114  1.00 13.200          C  
ATOM  16762  O   VAL A1100     -37.864  31.788 -48.269  1.00 13.420          O  
ATOM  16763  CB  VAL A1100     -37.517  30.531 -51.263  1.00 18.800          C  
ATOM  16764  CG1 VAL A1100     -38.389  29.597 -50.402  1.00 18.800          C  
ATOM  16765  CG2 VAL A1100     -38.178  30.774 -52.626  1.00 18.800          C  
ATOM  16766  H   VAL A1100     -35.837  32.288 -52.030  1.00 15.740          H  
ATOM  16767  HA  VAL A1100     -38.298  32.401 -50.616  1.00 16.260          H  
ATOM  16768  HB  VAL A1100     -36.540  30.060 -51.404  1.00 22.560          H  
ATOM  16769 1HG1 VAL A1100     -38.512  28.645 -50.914  1.00 22.560          H  
ATOM  16770 2HG1 VAL A1100     -37.913  29.422 -49.444  1.00 22.560          H  
ATOM  16771 3HG1 VAL A1100     -39.368  30.053 -50.242  1.00 22.560          H  
ATOM  16772 1HG2 VAL A1100     -38.306  29.826 -53.145  1.00 22.560          H  
ATOM  16773 2HG2 VAL A1100     -39.148  31.245 -52.481  1.00 22.560          H  
ATOM  16774 3HG2 VAL A1100     -37.549  31.429 -53.227  1.00 22.560          H  
ATOM  16775  N   ALA A1101     -35.708  31.426 -48.788  1.00 12.810          N  
ATOM  16776  CA  ALA A1101     -35.382  31.261 -47.387  1.00 12.670          C  
ATOM  16777  C   ALA A1101     -35.673  32.533 -46.605  1.00 12.480          C  
ATOM  16778  O   ALA A1101     -36.259  32.459 -45.523  1.00 12.600          O  
ATOM  16779  CB  ALA A1101     -33.927  30.889 -47.227  1.00 17.790          C  
ATOM  16780  H   ALA A1101     -34.973  31.321 -49.494  1.00 15.370          H  
ATOM  16781  HA  ALA A1101     -36.003  30.462 -46.986  1.00 15.200          H  
ATOM  16782 1HB  ALA A1101     -33.700  30.749 -46.171  1.00 21.350          H  
ATOM  16783 2HB  ALA A1101     -33.727  29.967 -47.771  1.00 21.350          H  
ATOM  16784 3HB  ALA A1101     -33.307  31.690 -47.634  1.00 21.350          H  
ATOM  16785  N   ARG A1102     -35.349  33.710 -47.164  1.00 12.410          N  
ATOM  16786  CA  ARG A1102     -35.611  34.950 -46.447  1.00 12.460          C  
ATOM  16787  C   ARG A1102     -37.099  35.124 -46.182  1.00 12.850          C  
ATOM  16788  O   ARG A1102     -37.501  35.517 -45.071  1.00 12.970          O  
ATOM  16789  CB  ARG A1102     -35.070  36.133 -47.228  1.00 17.420          C  
ATOM  16790  CG  ARG A1102     -33.555  36.240 -47.238  1.00 17.420          C  
ATOM  16791  CD  ARG A1102     -33.090  37.324 -48.121  1.00 17.420          C  
ATOM  16792  NE  ARG A1102     -31.639  37.438 -48.112  1.00 17.420          N  
ATOM  16793  CZ  ARG A1102     -30.914  38.231 -48.931  1.00 17.420          C  
ATOM  16794  NH1 ARG A1102     -31.512  38.982 -49.834  1.00 17.420          N  
ATOM  16795  NH2 ARG A1102     -29.594  38.250 -48.823  1.00 17.420          N  
ATOM  16796  H   ARG A1102     -34.866  33.744 -48.071  1.00 14.890          H  
ATOM  16797  HA  ARG A1102     -35.093  34.906 -45.490  1.00 14.950          H  
ATOM  16798 1HB  ARG A1102     -35.392  36.050 -48.268  1.00 20.910          H  
ATOM  16799 2HB  ARG A1102     -35.477  37.059 -46.828  1.00 20.910          H  
ATOM  16800 1HG  ARG A1102     -33.204  36.454 -46.229  1.00 20.910          H  
ATOM  16801 2HG  ARG A1102     -33.117  35.305 -47.575  1.00 20.910          H  
ATOM  16802 1HD  ARG A1102     -33.412  37.105 -49.141  1.00 20.910          H  
ATOM  16803 2HD  ARG A1102     -33.515  38.272 -47.793  1.00 20.910          H  
ATOM  16804  HE  ARG A1102     -31.135  36.882 -47.433  1.00 20.910          H  
ATOM  16805 1HH1 ARG A1102     -32.517  38.970 -49.919  1.00 20.910          H  
ATOM  16806 2HH1 ARG A1102     -30.966  39.573 -50.443  1.00 20.910          H  
ATOM  16807 1HH2 ARG A1102     -29.134  37.675 -48.130  1.00 20.910          H  
ATOM  16808 2HH2 ARG A1102     -29.044  38.840 -49.430  1.00 20.910          H  
ATOM  16809  N   LEU A1103     -37.924  34.804 -47.185  1.00 13.200          N  
ATOM  16810  CA  LEU A1103     -39.361  34.899 -47.033  1.00 13.750          C  
ATOM  16811  C   LEU A1103     -39.871  33.923 -45.993  1.00 13.950          C  
ATOM  16812  O   LEU A1103     -40.681  34.298 -45.143  1.00 14.340          O  
ATOM  16813  CB  LEU A1103     -40.070  34.638 -48.367  1.00 19.030          C  
ATOM  16814  CG  LEU A1103     -41.633  34.627 -48.338  1.00 19.030          C  
ATOM  16815  CD1 LEU A1103     -42.190  35.980 -47.855  1.00 19.030          C  
ATOM  16816  CD2 LEU A1103     -42.136  34.296 -49.736  1.00 19.030          C  
ATOM  16817  H   LEU A1103     -37.531  34.533 -48.096  1.00 15.840          H  
ATOM  16818  HA  LEU A1103     -39.587  35.908 -46.702  1.00 16.500          H  
ATOM  16819 1HB  LEU A1103     -39.748  35.398 -49.077  1.00 22.840          H  
ATOM  16820 2HB  LEU A1103     -39.737  33.668 -48.741  1.00 22.840          H  
ATOM  16821  HG  LEU A1103     -41.973  33.861 -47.649  1.00 22.840          H  
ATOM  16822 1HD1 LEU A1103     -43.279  35.935 -47.845  1.00 22.840          H  
ATOM  16823 2HD1 LEU A1103     -41.841  36.196 -46.847  1.00 22.840          H  
ATOM  16824 3HD1 LEU A1103     -41.867  36.771 -48.528  1.00 22.840          H  
ATOM  16825 1HD2 LEU A1103     -43.226  34.260 -49.734  1.00 22.840          H  
ATOM  16826 2HD2 LEU A1103     -41.798  35.060 -50.437  1.00 22.840          H  
ATOM  16827 3HD2 LEU A1103     -41.739  33.325 -50.037  1.00 22.840          H  
ATOM  16828  N   LEU A1104     -39.423  32.670 -46.051  1.00 13.850          N  
ATOM  16829  CA  LEU A1104     -39.907  31.694 -45.099  1.00 14.280          C  
ATOM  16830  C   LEU A1104     -39.503  32.052 -43.684  1.00 14.510          C  
ATOM  16831  O   LEU A1104     -40.328  31.952 -42.779  1.00 15.130          O  
ATOM  16832  CB  LEU A1104     -39.370  30.299 -45.435  1.00 19.820          C  
ATOM  16833  CG  LEU A1104     -39.901  29.633 -46.735  1.00 19.820          C  
ATOM  16834  CD1 LEU A1104     -39.106  28.361 -46.975  1.00 19.820          C  
ATOM  16835  CD2 LEU A1104     -41.396  29.327 -46.625  1.00 19.820          C  
ATOM  16836  H   LEU A1104     -38.759  32.393 -46.780  1.00 16.620          H  
ATOM  16837  HA  LEU A1104     -40.987  31.690 -45.136  1.00 17.140          H  
ATOM  16838 1HB  LEU A1104     -38.285  30.378 -45.534  1.00 23.780          H  
ATOM  16839 2HB  LEU A1104     -39.587  29.633 -44.597  1.00 23.780          H  
ATOM  16840  HG  LEU A1104     -39.740  30.301 -47.577  1.00 23.780          H  
ATOM  16841 1HD1 LEU A1104     -39.447  27.888 -47.895  1.00 23.780          H  
ATOM  16842 2HD1 LEU A1104     -38.048  28.608 -47.066  1.00 23.780          H  
ATOM  16843 3HD1 LEU A1104     -39.247  27.675 -46.141  1.00 23.780          H  
ATOM  16844 1HD2 LEU A1104     -41.730  28.855 -47.549  1.00 23.780          H  
ATOM  16845 2HD2 LEU A1104     -41.570  28.650 -45.788  1.00 23.780          H  
ATOM  16846 3HD2 LEU A1104     -41.961  30.237 -46.475  1.00 23.780          H  
ATOM  16847  N   HIS A1105     -38.274  32.543 -43.486  1.00 14.170          N  
ATOM  16848  CA  HIS A1105     -37.840  32.876 -42.137  1.00 14.540          C  
ATOM  16849  C   HIS A1105     -38.680  34.023 -41.602  1.00 14.920          C  
ATOM  16850  O   HIS A1105     -39.050  34.040 -40.426  1.00 15.540          O  
ATOM  16851  CB  HIS A1105     -36.354  33.256 -42.094  1.00 20.210          C  
ATOM  16852  CG  HIS A1105     -35.413  32.107 -42.342  1.00 20.210          C  
ATOM  16853  ND1 HIS A1105     -35.433  30.957 -41.585  1.00 20.210          N  
ATOM  16854  CD2 HIS A1105     -34.412  31.947 -43.244  1.00 20.210          C  
ATOM  16855  CE1 HIS A1105     -34.499  30.131 -42.023  1.00 20.210          C  
ATOM  16856  NE2 HIS A1105     -33.863  30.708 -43.027  1.00 20.210          N  
ATOM  16857  H   HIS A1105     -37.613  32.615 -44.266  1.00 17.000          H  
ATOM  16858  HA  HIS A1105     -37.990  32.019 -41.481  1.00 17.450          H  
ATOM  16859 1HB  HIS A1105     -36.160  34.020 -42.854  1.00 24.250          H  
ATOM  16860 2HB  HIS A1105     -36.120  33.689 -41.125  1.00 24.250          H  
ATOM  16861  HD1 HIS A1105     -36.192  30.662 -40.987  1.00 24.250          H  
ATOM  16862  HD2 HIS A1105     -34.023  32.588 -44.035  1.00 24.250          H  
ATOM  16863  HE1 HIS A1105     -34.362  29.158 -41.551  1.00 24.250          H  
ATOM  16864  N   THR A1106     -39.007  34.975 -42.474  1.00 14.680          N  
ATOM  16865  CA  THR A1106     -39.839  36.099 -42.098  1.00 15.190          C  
ATOM  16866  C   THR A1106     -41.242  35.625 -41.693  1.00 15.710          C  
ATOM  16867  O   THR A1106     -41.752  35.994 -40.632  1.00 16.400          O  
ATOM  16868  CB  THR A1106     -39.956  37.094 -43.279  1.00 21.060          C  
ATOM  16869  OG1 THR A1106     -38.649  37.597 -43.621  1.00 21.060          O  
ATOM  16870  CG2 THR A1106     -40.863  38.259 -42.904  1.00 21.060          C  
ATOM  16871  H   THR A1106     -38.622  34.946 -43.420  1.00 17.620          H  
ATOM  16872  HA  THR A1106     -39.383  36.603 -41.249  1.00 18.230          H  
ATOM  16873  HB  THR A1106     -40.373  36.586 -44.144  1.00 25.270          H  
ATOM  16874  HG1 THR A1106     -38.125  36.878 -44.052  1.00 25.270          H  
ATOM  16875 1HG2 THR A1106     -40.927  38.946 -43.745  1.00 25.270          H  
ATOM  16876 2HG2 THR A1106     -41.860  37.898 -42.660  1.00 25.270          H  
ATOM  16877 3HG2 THR A1106     -40.445  38.776 -42.043  1.00 25.270          H  
ATOM  16878  N   LEU A1107     -41.852  34.760 -42.514  1.00 15.550          N  
ATOM  16879  CA  LEU A1107     -43.202  34.247 -42.267  1.00 16.080          C  
ATOM  16880  C   LEU A1107     -43.281  33.443 -40.972  1.00 16.600          C  
ATOM  16881  O   LEU A1107     -44.267  33.535 -40.231  1.00 17.440          O  
ATOM  16882  CB  LEU A1107     -43.643  33.362 -43.440  1.00 22.300          C  
ATOM  16883  CG  LEU A1107     -43.904  34.069 -44.812  1.00 22.300          C  
ATOM  16884  CD1 LEU A1107     -44.102  32.997 -45.876  1.00 22.300          C  
ATOM  16885  CD2 LEU A1107     -45.128  34.971 -44.731  1.00 22.300          C  
ATOM  16886  H   LEU A1107     -41.374  34.489 -43.379  1.00 18.660          H  
ATOM  16887  HA  LEU A1107     -43.876  35.092 -42.167  1.00 19.300          H  
ATOM  16888 1HB  LEU A1107     -42.865  32.615 -43.603  1.00 26.760          H  
ATOM  16889 2HB  LEU A1107     -44.561  32.839 -43.148  1.00 26.760          H  
ATOM  16890  HG  LEU A1107     -43.050  34.671 -45.085  1.00 26.760          H  
ATOM  16891 1HD1 LEU A1107     -44.274  33.470 -46.841  1.00 26.760          H  
ATOM  16892 2HD1 LEU A1107     -43.211  32.377 -45.933  1.00 26.760          H  
ATOM  16893 3HD1 LEU A1107     -44.961  32.379 -45.616  1.00 26.760          H  
ATOM  16894 1HD2 LEU A1107     -45.288  35.440 -45.701  1.00 26.760          H  
ATOM  16895 2HD2 LEU A1107     -46.003  34.374 -44.465  1.00 26.760          H  
ATOM  16896 3HD2 LEU A1107     -44.980  35.745 -43.987  1.00 26.760          H  
ATOM  16897  N   GLU A1108     -42.212  32.715 -40.664  1.00 16.230          N  
ATOM  16898  CA  GLU A1108     -42.160  31.905 -39.464  1.00 16.840          C  
ATOM  16899  C   GLU A1108     -42.321  32.690 -38.166  1.00 17.010          C  
ATOM  16900  O   GLU A1108     -42.720  32.094 -37.170  1.00 17.130          O  
ATOM  16901  CB  GLU A1108     -40.863  31.085 -39.390  1.00 23.330          C  
ATOM  16902  CG  GLU A1108     -40.782  29.895 -40.351  1.00 23.330          C  
ATOM  16903  CD  GLU A1108     -39.437  29.191 -40.326  1.00 23.330          C  
ATOM  16904  OE1 GLU A1108     -38.525  29.688 -39.698  1.00 23.330          O  
ATOM  16905  OE2 GLU A1108     -39.327  28.151 -40.933  1.00 23.330          O  
ATOM  16906  H   GLU A1108     -41.441  32.657 -41.337  1.00 19.480          H  
ATOM  16907  HA  GLU A1108     -42.981  31.195 -39.524  1.00 20.210          H  
ATOM  16908 1HB  GLU A1108     -40.018  31.738 -39.606  1.00 28.000          H  
ATOM  16909 2HB  GLU A1108     -40.731  30.705 -38.379  1.00 28.000          H  
ATOM  16910 1HG  GLU A1108     -41.543  29.177 -40.052  1.00 28.000          H  
ATOM  16911 2HG  GLU A1108     -41.021  30.200 -41.349  1.00 28.000          H  
ATOM  16912  N   GLU A1109     -41.968  33.985 -38.103  1.00 17.180          N  
ATOM  16913  CA  GLU A1109     -42.126  34.644 -36.814  1.00 17.550          C  
ATOM  16914  C   GLU A1109     -43.601  34.763 -36.365  1.00 18.150          C  
ATOM  16915  O   GLU A1109     -43.897  34.380 -35.234  1.00 18.560          O  
ATOM  16916  CB  GLU A1109     -41.396  35.998 -36.768  1.00 24.420          C  
ATOM  16917  CG  GLU A1109     -41.568  36.748 -35.436  1.00 24.420          C  
ATOM  16918  CD  GLU A1109     -40.825  38.046 -35.380  1.00 24.420          C  
ATOM  16919  OE1 GLU A1109     -40.225  38.409 -36.358  1.00 24.420          O  
ATOM  16920  OE2 GLU A1109     -40.859  38.679 -34.353  1.00 24.420          O  
ATOM  16921  H   GLU A1109     -41.652  34.520 -38.922  1.00 20.620          H  
ATOM  16922  HA  GLU A1109     -41.624  34.018 -36.074  1.00 21.060          H  
ATOM  16923 1HB  GLU A1109     -40.330  35.799 -36.867  1.00 29.310          H  
ATOM  16924 2HB  GLU A1109     -41.649  36.630 -37.594  1.00 29.310          H  
ATOM  16925 1HG  GLU A1109     -42.628  36.957 -35.278  1.00 29.310          H  
ATOM  16926 2HG  GLU A1109     -41.234  36.106 -34.624  1.00 29.310          H  
ATOM  16927  N   PRO A1110     -44.545  35.360 -37.143  1.00 18.350          N  
ATOM  16928  CA  PRO A1110     -45.960  35.380 -36.803  1.00 19.040          C  
ATOM  16929  C   PRO A1110     -46.704  34.040 -36.956  1.00 19.780          C  
ATOM  16930  O   PRO A1110     -47.737  33.843 -36.315  1.00 20.210          O  
ATOM  16931  CB  PRO A1110     -46.522  36.432 -37.774  1.00 28.560          C  
ATOM  16932  CG  PRO A1110     -45.564  36.434 -38.942  1.00 28.560          C  
ATOM  16933  CD  PRO A1110     -44.207  36.180 -38.326  1.00 28.560          C  
ATOM  16934  HA  PRO A1110     -46.055  35.735 -35.768  1.00 22.850          H  
ATOM  16935 1HB  PRO A1110     -47.546  36.152 -38.070  1.00 34.270          H  
ATOM  16936 2HB  PRO A1110     -46.587  37.405 -37.269  1.00 34.270          H  
ATOM  16937 1HG  PRO A1110     -45.841  35.649 -39.675  1.00 34.270          H  
ATOM  16938 2HG  PRO A1110     -45.615  37.397 -39.476  1.00 34.270          H  
ATOM  16939 1HD  PRO A1110     -43.600  35.664 -39.041  1.00 34.270          H  
ATOM  16940 2HD  PRO A1110     -43.771  37.136 -38.022  1.00 34.270          H  
ATOM  16941  N   ASP A1111     -46.197  33.107 -37.775  1.00 20.050          N  
ATOM  16942  CA  ASP A1111     -46.907  31.840 -37.943  1.00 20.910          C  
ATOM  16943  C   ASP A1111     -46.953  30.963 -36.707  1.00 21.430          C  
ATOM  16944  O   ASP A1111     -45.957  30.785 -36.007  1.00 21.360          O  
ATOM  16945  CB  ASP A1111     -46.300  30.988 -39.059  1.00 28.930          C  
ATOM  16946  CG  ASP A1111     -46.638  31.426 -40.485  1.00 28.930          C  
ATOM  16947  OD1 ASP A1111     -47.522  32.235 -40.674  1.00 28.930          O  
ATOM  16948  OD2 ASP A1111     -46.014  30.909 -41.386  1.00 28.930          O  
ATOM  16949  H   ASP A1111     -45.368  33.267 -38.358  1.00 24.060          H  
ATOM  16950  HA  ASP A1111     -47.932  32.075 -38.221  1.00 25.090          H  
ATOM  16951 1HB  ASP A1111     -45.223  31.009 -38.947  1.00 34.720          H  
ATOM  16952 2HB  ASP A1111     -46.615  29.946 -38.924  1.00 34.720          H  
ATOM  16953  N   GLU A1112     -48.107  30.344 -36.478  1.00 22.050          N  
ATOM  16954  CA  GLU A1112     -48.214  29.343 -35.433  1.00 22.580          C  
ATOM  16955  C   GLU A1112     -47.256  28.242 -35.847  1.00 22.600          C  
ATOM  16956  O   GLU A1112     -47.247  27.863 -37.018  1.00 22.770          O  
ATOM  16957  CB  GLU A1112     -49.643  28.816 -35.320  1.00 31.400          C  
ATOM  16958  CG  GLU A1112     -49.865  27.835 -34.191  1.00 31.400          C  
ATOM  16959  CD  GLU A1112     -51.287  27.396 -34.085  1.00 31.400          C  
ATOM  16960  OE1 GLU A1112     -52.079  27.819 -34.891  1.00 31.400          O  
ATOM  16961  OE2 GLU A1112     -51.591  26.644 -33.192  1.00 31.400          O  
ATOM  16962  H   GLU A1112     -48.906  30.559 -37.057  1.00 26.460          H  
ATOM  16963  HA  GLU A1112     -47.894  29.764 -34.480  1.00 27.100          H  
ATOM  16964 1HB  GLU A1112     -50.330  29.651 -35.179  1.00 37.680          H  
ATOM  16965 2HB  GLU A1112     -49.918  28.316 -36.249  1.00 37.680          H  
ATOM  16966 1HG  GLU A1112     -49.240  26.954 -34.359  1.00 37.680          H  
ATOM  16967 2HG  GLU A1112     -49.555  28.293 -33.253  1.00 37.680          H  
ATOM  16968  N   LYS A1113     -46.440  27.729 -34.933  1.00 22.550          N  
ATOM  16969  CA  LYS A1113     -45.510  26.690 -35.348  1.00 22.690          C  
ATOM  16970  C   LYS A1113     -46.278  25.502 -35.953  1.00 23.400          C  
ATOM  16971  O   LYS A1113     -47.171  24.972 -35.289  1.00 23.890          O  
ATOM  16972  CB  LYS A1113     -44.662  26.211 -34.163  1.00 31.710          C  
ATOM  16973  CG  LYS A1113     -43.586  25.192 -34.554  1.00 31.710          C  
ATOM  16974  CD  LYS A1113     -42.704  24.758 -33.394  1.00 31.710          C  
ATOM  16975  CE  LYS A1113     -41.644  23.779 -33.901  1.00 31.710          C  
ATOM  16976  NZ  LYS A1113     -40.728  23.302 -32.829  1.00 31.710          N  
ATOM  16977  H   LYS A1113     -46.462  28.066 -33.982  1.00 27.060          H  
ATOM  16978  HA  LYS A1113     -44.848  27.140 -36.076  1.00 27.230          H  
ATOM  16979 1HB  LYS A1113     -44.169  27.065 -33.699  1.00 38.050          H  
ATOM  16980 2HB  LYS A1113     -45.305  25.750 -33.413  1.00 38.050          H  
ATOM  16981 1HG  LYS A1113     -44.062  24.303 -34.977  1.00 38.050          H  
ATOM  16982 2HG  LYS A1113     -42.945  25.630 -35.311  1.00 38.050          H  
ATOM  16983 1HD  LYS A1113     -42.214  25.626 -32.949  1.00 38.050          H  
ATOM  16984 2HD  LYS A1113     -43.313  24.268 -32.635  1.00 38.050          H  
ATOM  16985 1HE  LYS A1113     -42.143  22.917 -34.348  1.00 38.050          H  
ATOM  16986 2HE  LYS A1113     -41.051  24.277 -34.668  1.00 38.050          H  
ATOM  16987 1HZ  LYS A1113     -40.055  22.672 -33.256  1.00 38.050          H  
ATOM  16988 2HZ  LYS A1113     -40.242  24.087 -32.418  1.00 38.050          H  
ATOM  16989 3HZ  LYS A1113     -41.247  22.816 -32.113  1.00 38.050          H  
ATOM  16990  N   PRO A1114     -45.928  25.031 -37.172  1.00 23.530          N  
ATOM  16991  CA  PRO A1114     -46.539  23.905 -37.859  1.00 24.260          C  
ATOM  16992  C   PRO A1114     -46.112  22.586 -37.238  1.00 24.760          C  
ATOM  16993  O   PRO A1114     -45.041  22.503 -36.637  1.00 24.730          O  
ATOM  16994  CB  PRO A1114     -46.006  24.045 -39.288  1.00 36.390          C  
ATOM  16995  CG  PRO A1114     -44.668  24.722 -39.128  1.00 36.390          C  
ATOM  16996  CD  PRO A1114     -44.845  25.677 -37.959  1.00 36.390          C  
ATOM  16997  HA  PRO A1114     -47.632  24.017 -37.829  1.00 29.110          H  
ATOM  16998 1HB  PRO A1114     -45.918  23.041 -39.748  1.00 43.670          H  
ATOM  16999 2HB  PRO A1114     -46.713  24.621 -39.900  1.00 43.670          H  
ATOM  17000 1HG  PRO A1114     -43.891  23.961 -38.931  1.00 43.670          H  
ATOM  17001 2HG  PRO A1114     -44.385  25.230 -40.061  1.00 43.670          H  
ATOM  17002 1HD  PRO A1114     -43.902  25.695 -37.412  1.00 43.670          H  
ATOM  17003 2HD  PRO A1114     -45.162  26.679 -38.311  1.00 43.670          H  
ATOM  17004  N   GLY A1115     -46.906  21.543 -37.451  1.00 25.310          N  
ATOM  17005  CA  GLY A1115     -46.530  20.207 -37.013  1.00 25.890          C  
ATOM  17006  C   GLY A1115     -45.627  19.557 -38.051  1.00 26.480          C  
ATOM  17007  O   GLY A1115     -45.220  20.202 -39.019  1.00 26.460          O  
ATOM  17008  H   GLY A1115     -47.783  21.674 -37.934  1.00 30.370          H  
ATOM  17009 1HA  GLY A1115     -46.013  20.265 -36.055  1.00 31.070          H  
ATOM  17010 2HA  GLY A1115     -47.423  19.600 -36.868  1.00 31.070          H  
ATOM  17011  N   GLU A1116     -45.325  18.275 -37.863  1.00 27.090          N  
ATOM  17012  CA  GLU A1116     -44.434  17.571 -38.779  1.00 27.750          C  
ATOM  17013  C   GLU A1116     -45.053  16.283 -39.294  1.00 28.130          C  
ATOM  17014  O   GLU A1116     -45.877  15.661 -38.620  1.00 28.130          O  
ATOM  17015  CB  GLU A1116     -43.098  17.247 -38.098  1.00 38.590          C  
ATOM  17016  CG  GLU A1116     -42.288  18.469 -37.652  1.00 38.590          C  
ATOM  17017  CD  GLU A1116     -40.952  18.103 -37.039  1.00 38.590          C  
ATOM  17018  OE1 GLU A1116     -40.652  16.935 -36.983  1.00 38.590          O  
ATOM  17019  OE2 GLU A1116     -40.243  18.985 -36.622  1.00 38.590          O  
ATOM  17020  H   GLU A1116     -45.704  17.786 -37.064  1.00 32.510          H  
ATOM  17021  HA  GLU A1116     -44.237  18.212 -39.638  1.00 33.300          H  
ATOM  17022 1HB  GLU A1116     -43.281  16.628 -37.220  1.00 46.300          H  
ATOM  17023 2HB  GLU A1116     -42.479  16.665 -38.782  1.00 46.300          H  
ATOM  17024 1HG  GLU A1116     -42.123  19.115 -38.514  1.00 46.300          H  
ATOM  17025 2HG  GLU A1116     -42.870  19.032 -36.923  1.00 46.300          H  
ATOM  17026  N   LYS A1117     -44.627  15.890 -40.488  1.00 28.530          N  
ATOM  17027  CA  LYS A1117     -45.058  14.665 -41.140  1.00 29.020          C  
ATOM  17028  C   LYS A1117     -43.815  13.833 -41.443  1.00 29.350          C  
ATOM  17029  O   LYS A1117     -42.733  14.410 -41.555  1.00 29.410          O  
ATOM  17030  CB  LYS A1117     -45.803  15.006 -42.442  1.00 40.430          C  
ATOM  17031  CG  LYS A1117     -47.046  15.895 -42.280  1.00 40.430          C  
ATOM  17032  CD  LYS A1117     -48.184  15.184 -41.544  1.00 40.430          C  
ATOM  17033  CE  LYS A1117     -49.434  16.058 -41.488  1.00 40.430          C  
ATOM  17034  NZ  LYS A1117     -50.546  15.410 -40.722  1.00 40.430          N  
ATOM  17035  H   LYS A1117     -43.951  16.474 -40.962  1.00 34.240          H  
ATOM  17036  HA  LYS A1117     -45.705  14.123 -40.458  1.00 34.820          H  
ATOM  17037 1HB  LYS A1117     -45.118  15.529 -43.108  1.00 48.520          H  
ATOM  17038 2HB  LYS A1117     -46.106  14.104 -42.959  1.00 48.520          H  
ATOM  17039 1HG  LYS A1117     -46.775  16.794 -41.725  1.00 48.520          H  
ATOM  17040 2HG  LYS A1117     -47.399  16.196 -43.265  1.00 48.520          H  
ATOM  17041 1HD  LYS A1117     -48.418  14.243 -42.044  1.00 48.520          H  
ATOM  17042 2HD  LYS A1117     -47.879  14.969 -40.520  1.00 48.520          H  
ATOM  17043 1HE  LYS A1117     -49.181  17.003 -41.009  1.00 48.520          H  
ATOM  17044 2HE  LYS A1117     -49.774  16.256 -42.504  1.00 48.520          H  
ATOM  17045 1HZ  LYS A1117     -51.348  16.025 -40.711  1.00 48.520          H  
ATOM  17046 2HZ  LYS A1117     -50.801  14.536 -41.162  1.00 48.520          H  
ATOM  17047 3HZ  LYS A1117     -50.244  15.234 -39.773  1.00 48.520          H  
ATOM  17048  N   PRO A1118     -43.919  12.494 -41.519  1.00 29.670          N  
ATOM  17049  CA  PRO A1118     -42.858  11.580 -41.903  1.00 30.120          C  
ATOM  17050  C   PRO A1118     -42.533  11.741 -43.376  1.00 30.300          C  
ATOM  17051  O   PRO A1118     -43.397  12.147 -44.154  1.00 30.100          O  
ATOM  17052  CB  PRO A1118     -43.461  10.205 -41.594  1.00 45.180          C  
ATOM  17053  CG  PRO A1118     -44.960  10.412 -41.685  1.00 45.180          C  
ATOM  17054  CD  PRO A1118     -45.197  11.821 -41.184  1.00 45.180          C  
ATOM  17055  HA  PRO A1118     -41.968  11.775 -41.286  1.00 36.140          H  
ATOM  17056 1HB  PRO A1118     -43.094   9.469 -42.332  1.00 54.220          H  
ATOM  17057 2HB  PRO A1118     -43.129   9.862 -40.604  1.00 54.220          H  
ATOM  17058 1HG  PRO A1118     -45.290  10.281 -42.730  1.00 54.220          H  
ATOM  17059 2HG  PRO A1118     -45.488   9.651 -41.088  1.00 54.220          H  
ATOM  17060 1HD  PRO A1118     -46.040  12.232 -41.738  1.00 54.220          H  
ATOM  17061 2HD  PRO A1118     -45.369  11.826 -40.096  1.00 54.220          H  
ATOM  17062  N   ASP A1119     -41.311  11.386 -43.760  1.00 30.770          N  
ATOM  17063  CA  ASP A1119     -40.905  11.446 -45.158  1.00 31.050          C  
ATOM  17064  C   ASP A1119     -41.828  10.617 -46.032  1.00 31.540          C  
ATOM  17065  O   ASP A1119     -42.175   9.482 -45.689  1.00 31.860          O  
ATOM  17066  CB  ASP A1119     -39.482  10.909 -45.358  1.00 43.360          C  
ATOM  17067  CG  ASP A1119     -38.373  11.763 -44.744  1.00 43.360          C  
ATOM  17068  OD1 ASP A1119     -38.628  12.834 -44.271  1.00 43.360          O  
ATOM  17069  OD2 ASP A1119     -37.241  11.336 -44.803  1.00 43.360          O  
ATOM  17070  H   ASP A1119     -40.641  11.089 -43.067  1.00 36.920          H  
ATOM  17071  HA  ASP A1119     -40.952  12.483 -45.492  1.00 37.260          H  
ATOM  17072 1HB  ASP A1119     -39.419   9.908 -44.932  1.00 52.030          H  
ATOM  17073 2HB  ASP A1119     -39.292  10.808 -46.430  1.00 52.030          H  
ATOM  17074  N   ALA A1120     -42.205  11.186 -47.169  1.00 31.680          N  
ATOM  17075  CA  ALA A1120     -43.046  10.509 -48.142  1.00 32.240          C  
ATOM  17076  C   ALA A1120     -42.338   9.284 -48.682  1.00 32.430          C  
ATOM  17077  O   ALA A1120     -41.110   9.273 -48.814  1.00 32.410          O  
ATOM  17078  CB  ALA A1120     -43.395  11.434 -49.292  1.00 44.910          C  
ATOM  17079  H   ALA A1120     -41.894  12.126 -47.359  1.00 38.020          H  
ATOM  17080  HA  ALA A1120     -43.958  10.185 -47.642  1.00 38.690          H  
ATOM  17081 1HB  ALA A1120     -44.030  10.899 -50.002  1.00 53.890          H  
ATOM  17082 2HB  ALA A1120     -43.922  12.308 -48.914  1.00 53.890          H  
ATOM  17083 3HB  ALA A1120     -42.480  11.743 -49.789  1.00 53.890          H  
ATOM  17084  N   GLU A1121     -43.110   8.261 -49.014  1.00 32.680          N  
ATOM  17085  CA  GLU A1121     -42.546   7.075 -49.618  1.00 32.960          C  
ATOM  17086  C   GLU A1121     -41.908   7.458 -50.957  1.00 32.840          C  
ATOM  17087  O   GLU A1121     -42.380   8.402 -51.593  1.00 33.040          O  
ATOM  17088  CB  GLU A1121     -43.633   6.026 -49.820  1.00 46.030          C  
ATOM  17089  CG  GLU A1121     -44.717   6.387 -50.836  1.00 46.030          C  
ATOM  17090  CD  GLU A1121     -45.807   5.314 -50.950  1.00 46.030          C  
ATOM  17091  OE1 GLU A1121     -45.931   4.509 -50.047  1.00 46.030          O  
ATOM  17092  OE2 GLU A1121     -46.501   5.294 -51.933  1.00 46.030          O  
ATOM  17093  H   GLU A1121     -44.104   8.316 -48.853  1.00 39.220          H  
ATOM  17094  HA  GLU A1121     -41.810   6.689 -48.931  1.00 39.550          H  
ATOM  17095 1HB  GLU A1121     -43.170   5.135 -50.187  1.00 55.240          H  
ATOM  17096 2HB  GLU A1121     -44.102   5.796 -48.863  1.00 55.240          H  
ATOM  17097 1HG  GLU A1121     -45.174   7.344 -50.569  1.00 55.240          H  
ATOM  17098 2HG  GLU A1121     -44.241   6.504 -51.808  1.00 55.240          H  
ATOM  17099  N   PRO A1122     -40.844   6.774 -51.417  1.00 32.590          N  
ATOM  17100  CA  PRO A1122     -40.197   7.010 -52.699  1.00 32.560          C  
ATOM  17101  C   PRO A1122     -41.157   6.881 -53.865  1.00 32.740          C  
ATOM  17102  O   PRO A1122     -42.009   5.994 -53.878  1.00 32.790          O  
ATOM  17103  CB  PRO A1122     -39.146   5.897 -52.761  1.00 48.840          C  
ATOM  17104  CG  PRO A1122     -38.864   5.546 -51.316  1.00 48.840          C  
ATOM  17105  CD  PRO A1122     -40.192   5.710 -50.606  1.00 48.840          C  
ATOM  17106  HA  PRO A1122     -39.731   8.011 -52.690  1.00 39.070          H  
ATOM  17107 1HB  PRO A1122     -39.549   5.043 -53.340  1.00 58.610          H  
ATOM  17108 2HB  PRO A1122     -38.256   6.252 -53.301  1.00 58.610          H  
ATOM  17109 1HG  PRO A1122     -38.476   4.517 -51.236  1.00 58.610          H  
ATOM  17110 2HG  PRO A1122     -38.085   6.207 -50.908  1.00 58.610          H  
ATOM  17111 1HD  PRO A1122     -40.776   4.779 -50.631  1.00 58.610          H  
ATOM  17112 2HD  PRO A1122     -39.947   6.031 -49.588  1.00 58.610          H  
ATOM  17113  N   ALA A1123     -40.987   7.731 -54.865  1.00 32.930          N  
ATOM  17114  CA  ALA A1123     -41.805   7.658 -56.064  1.00 33.200          C  
ATOM  17115  C   ALA A1123     -41.436   6.412 -56.848  1.00 33.720          C  
ATOM  17116  O   ALA A1123     -40.268   6.007 -56.850  1.00 33.910          O  
ATOM  17117  CB  ALA A1123     -41.611   8.895 -56.919  1.00 46.370          C  
ATOM  17118  H   ALA A1123     -40.275   8.443 -54.792  1.00 39.520          H  
ATOM  17119  HA  ALA A1123     -42.852   7.580 -55.767  1.00 39.840          H  
ATOM  17120 1HB  ALA A1123     -42.237   8.818 -57.809  1.00 55.650          H  
ATOM  17121 2HB  ALA A1123     -41.890   9.778 -56.348  1.00 55.650          H  
ATOM  17122 3HB  ALA A1123     -40.567   8.969 -57.219  1.00 55.650          H  
ATOM  17123  N   GLY A1124     -42.399   5.820 -57.544  1.00 33.990          N  
ATOM  17124  CA  GLY A1124     -42.081   4.685 -58.395  1.00 34.540          C  
ATOM  17125  C   GLY A1124     -41.311   5.158 -59.617  1.00 34.680          C  
ATOM  17126  O   GLY A1124     -41.558   6.257 -60.123  1.00 34.970          O  
ATOM  17127  H   GLY A1124     -43.345   6.167 -57.492  1.00 40.790          H  
ATOM  17128 1HA  GLY A1124     -41.487   3.963 -57.837  1.00 41.450          H  
ATOM  17129 2HA  GLY A1124     -42.998   4.187 -58.702  1.00 41.450          H  
ATOM  17130  N   GLU A1125     -40.445   4.296 -60.146  1.00 34.540          N  
ATOM  17131  CA  GLU A1125     -39.683   4.614 -61.343  1.00 34.820          C  
ATOM  17132  C   GLU A1125     -39.894   3.525 -62.410  1.00 34.950          C  
ATOM  17133  O   GLU A1125     -39.654   2.348 -62.124  1.00 35.040          O  
ATOM  17134  CB  GLU A1125     -38.203   4.733 -60.991  1.00 48.640          C  
ATOM  17135  CG  GLU A1125     -37.289   5.078 -62.146  1.00 48.640          C  
ATOM  17136  CD  GLU A1125     -35.857   5.172 -61.727  1.00 48.640          C  
ATOM  17137  OE1 GLU A1125     -35.573   4.886 -60.592  1.00 48.640          O  
ATOM  17138  OE2 GLU A1125     -35.047   5.540 -62.535  1.00 48.640          O  
ATOM  17139  H   GLU A1125     -40.296   3.410 -59.681  1.00 41.450          H  
ATOM  17140  HA  GLU A1125     -39.999   5.588 -61.683  1.00 41.780          H  
ATOM  17141 1HB  GLU A1125     -38.082   5.514 -60.241  1.00 58.360          H  
ATOM  17142 2HB  GLU A1125     -37.863   3.831 -60.547  1.00 58.360          H  
ATOM  17143 1HG  GLU A1125     -37.375   4.321 -62.912  1.00 58.360          H  
ATOM  17144 2HG  GLU A1125     -37.600   6.029 -62.576  1.00 58.360          H  
ATOM  17145  N   PRO A1126     -40.316   3.878 -63.648  1.00 35.030          N  
ATOM  17146  CA  PRO A1126     -40.560   2.970 -64.768  1.00 35.260          C  
ATOM  17147  C   PRO A1126     -39.408   2.012 -65.091  1.00 35.650          C  
ATOM  17148  O   PRO A1126     -39.661   0.870 -65.474  1.00 35.920          O  
ATOM  17149  CB  PRO A1126     -40.769   3.953 -65.929  1.00 52.890          C  
ATOM  17150  CG  PRO A1126     -41.367   5.176 -65.283  1.00 52.890          C  
ATOM  17151  CD  PRO A1126     -40.662   5.296 -63.953  1.00 52.890          C  
ATOM  17152  HA  PRO A1126     -41.477   2.405 -64.572  1.00 42.310          H  
ATOM  17153 1HB  PRO A1126     -39.810   4.150 -66.438  1.00 63.470          H  
ATOM  17154 2HB  PRO A1126     -41.439   3.499 -66.677  1.00 63.470          H  
ATOM  17155 1HG  PRO A1126     -41.216   6.059 -65.928  1.00 63.470          H  
ATOM  17156 2HG  PRO A1126     -42.454   5.050 -65.171  1.00 63.470          H  
ATOM  17157 1HD  PRO A1126     -39.758   5.922 -64.034  1.00 63.470          H  
ATOM  17158 2HD  PRO A1126     -41.407   5.700 -63.237  1.00 63.470          H  
ATOM  17159  N   ASP A1127     -38.161   2.430 -64.872  1.00 35.770          N  
ATOM  17160  CA  ASP A1127     -37.038   1.552 -65.161  1.00 36.230          C  
ATOM  17161  C   ASP A1127     -36.726   0.664 -63.968  1.00 36.660          C  
ATOM  17162  O   ASP A1127     -36.422  -0.520 -64.122  1.00 37.140          O  
ATOM  17163  CB  ASP A1127     -35.812   2.380 -65.529  1.00 50.540          C  
ATOM  17164  CG  ASP A1127     -36.007   3.146 -66.823  1.00 50.540          C  
ATOM  17165  OD1 ASP A1127     -36.223   2.526 -67.836  1.00 50.540          O  
ATOM  17166  OD2 ASP A1127     -35.952   4.348 -66.790  1.00 50.540          O  
ATOM  17167  H   ASP A1127     -37.972   3.385 -64.595  1.00 42.920          H  
ATOM  17168  HA  ASP A1127     -37.298   0.917 -66.010  1.00 43.480          H  
ATOM  17169 1HB  ASP A1127     -35.590   3.089 -64.723  1.00 60.650          H  
ATOM  17170 2HB  ASP A1127     -34.947   1.723 -65.636  1.00 60.650          H  
ATOM  17171  N   ALA A1128     -36.836   1.208 -62.755  1.00 36.540          N  
ATOM  17172  CA  ALA A1128     -36.583   0.418 -61.552  1.00 36.980          C  
ATOM  17173  C   ALA A1128     -37.574  -0.736 -61.505  1.00 37.240          C  
ATOM  17174  O   ALA A1128     -37.252  -1.850 -61.083  1.00 37.720          O  
ATOM  17175  CB  ALA A1128     -36.704   1.262 -60.307  1.00 51.600          C  
ATOM  17176  H   ALA A1128     -37.072   2.189 -62.673  1.00 43.850          H  
ATOM  17177  HA  ALA A1128     -35.574   0.011 -61.614  1.00 44.380          H  
ATOM  17178 1HB  ALA A1128     -36.503   0.657 -59.439  1.00 61.920          H  
ATOM  17179 2HB  ALA A1128     -35.990   2.090 -60.347  1.00 61.920          H  
ATOM  17180 3HB  ALA A1128     -37.712   1.650 -60.248  1.00 61.920          H  
ATOM  17181  N   GLY A1129     -38.788  -0.470 -61.999  1.00 36.990          N  
ATOM  17182  CA  GLY A1129     -39.885  -1.422 -62.058  1.00 37.270          C  
ATOM  17183  C   GLY A1129     -39.581  -2.678 -62.885  1.00 37.610          C  
ATOM  17184  O   GLY A1129     -40.327  -3.655 -62.818  1.00 38.180          O  
ATOM  17185  H   GLY A1129     -38.996   0.491 -62.295  1.00 44.390          H  
ATOM  17186 1HA  GLY A1129     -40.162  -1.713 -61.046  1.00 44.720          H  
ATOM  17187 2HA  GLY A1129     -40.752  -0.918 -62.485  1.00 44.720          H  
ATOM  17188  N   SER A1130     -38.515  -2.654 -63.694  1.00 37.320          N  
ATOM  17189  CA  SER A1130     -38.125  -3.805 -64.504  1.00 37.660          C  
ATOM  17190  C   SER A1130     -37.360  -4.869 -63.703  1.00 38.220          C  
ATOM  17191  O   SER A1130     -37.108  -5.969 -64.208  1.00 38.640          O  
ATOM  17192  CB  SER A1130     -37.270  -3.363 -65.678  1.00 52.590          C  
ATOM  17193  OG  SER A1130     -36.009  -2.912 -65.255  1.00 52.590          O  
ATOM  17194  H   SER A1130     -37.926  -1.823 -63.734  1.00 44.780          H  
ATOM  17195  HA  SER A1130     -39.032  -4.265 -64.893  1.00 45.190          H  
ATOM  17196 1HB  SER A1130     -37.148  -4.197 -66.365  1.00 63.110          H  
ATOM  17197 2HB  SER A1130     -37.780  -2.563 -66.218  1.00 63.110          H  
ATOM  17198  HG  SER A1130     -36.137  -1.995 -64.939  1.00 63.110          H  
ATOM  17199  N   ARG A1131     -36.963  -4.539 -62.471  1.00 38.310          N  
ATOM  17200  CA  ARG A1131     -36.198  -5.449 -61.624  1.00 38.890          C  
ATOM  17201  C   ARG A1131     -37.140  -6.428 -60.952  1.00 39.000          C  
ATOM  17202  O   ARG A1131     -38.314  -6.123 -60.760  1.00 39.160          O  
ATOM  17203  CB  ARG A1131     -35.466  -4.687 -60.537  1.00 54.210          C  
ATOM  17204  CG  ARG A1131     -34.432  -3.686 -61.024  1.00 54.210          C  
ATOM  17205  CD  ARG A1131     -33.818  -2.957 -59.892  1.00 54.210          C  
ATOM  17206  NE  ARG A1131     -34.819  -2.194 -59.138  1.00 54.210          N  
ATOM  17207  CZ  ARG A1131     -34.576  -1.517 -57.992  1.00 54.210          C  
ATOM  17208  NH1 ARG A1131     -33.356  -1.479 -57.487  1.00 54.210          N  
ATOM  17209  NH2 ARG A1131     -35.566  -0.897 -57.367  1.00 54.210          N  
ATOM  17210  H   ARG A1131     -37.209  -3.616 -62.104  1.00 45.970          H  
ATOM  17211  HA  ARG A1131     -35.484  -5.996 -62.239  1.00 46.670          H  
ATOM  17212 1HB  ARG A1131     -36.201  -4.156 -59.935  1.00 65.060          H  
ATOM  17213 2HB  ARG A1131     -34.963  -5.393 -59.878  1.00 65.060          H  
ATOM  17214 1HG  ARG A1131     -33.649  -4.210 -61.568  1.00 65.060          H  
ATOM  17215 2HG  ARG A1131     -34.910  -2.957 -61.685  1.00 65.060          H  
ATOM  17216 1HD  ARG A1131     -33.344  -3.669 -59.218  1.00 65.060          H  
ATOM  17217 2HD  ARG A1131     -33.076  -2.262 -60.280  1.00 65.060          H  
ATOM  17218  HE  ARG A1131     -35.782  -2.196 -59.500  1.00 65.060          H  
ATOM  17219 1HH1 ARG A1131     -32.596  -1.951 -57.955  1.00 65.060          H  
ATOM  17220 2HH1 ARG A1131     -33.178  -0.975 -56.630  1.00 65.060          H  
ATOM  17221 1HH2 ARG A1131     -36.511  -0.947 -57.730  1.00 65.060          H  
ATOM  17222 2HH2 ARG A1131     -35.388  -0.394 -56.511  1.00 65.060          H  
ATOM  17223  N   THR A1132     -36.632  -7.578 -60.523  1.00 38.970          N  
ATOM  17224  CA  THR A1132     -37.483  -8.484 -59.771  1.00 39.190          C  
ATOM  17225  C   THR A1132     -37.991  -7.744 -58.541  1.00 39.170          C  
ATOM  17226  O   THR A1132     -37.205  -7.149 -57.800  1.00 39.570          O  
ATOM  17227  CB  THR A1132     -36.717  -9.756 -59.344  1.00 54.780          C  
ATOM  17228  OG1 THR A1132     -36.206 -10.422 -60.511  1.00 54.780          O  
ATOM  17229  CG2 THR A1132     -37.656 -10.710 -58.589  1.00 54.780          C  
ATOM  17230  H   THR A1132     -35.675  -7.834 -60.712  1.00 46.760          H  
ATOM  17231  HA  THR A1132     -38.337  -8.767 -60.385  1.00 47.030          H  
ATOM  17232  HB  THR A1132     -35.883  -9.481 -58.699  1.00 65.730          H  
ATOM  17233  HG1 THR A1132     -35.593 -11.115 -60.244  1.00 65.730          H  
ATOM  17234 1HG2 THR A1132     -37.107 -11.604 -58.300  1.00 65.730          H  
ATOM  17235 2HG2 THR A1132     -38.041 -10.225 -57.691  1.00 65.730          H  
ATOM  17236 3HG2 THR A1132     -38.489 -10.990 -59.232  1.00 65.730          H  
ATOM  17237  N   SER A1133     -39.304  -7.788 -58.339  1.00 38.750          N  
ATOM  17238  CA  SER A1133     -39.960  -7.131 -57.223  1.00 38.750          C  
ATOM  17239  C   SER A1133     -39.611  -7.771 -55.891  1.00 39.160          C  
ATOM  17240  O   SER A1133     -39.377  -8.973 -55.815  1.00 39.750          O  
ATOM  17241  CB  SER A1133     -41.447  -7.177 -57.421  1.00 54.250          C  
ATOM  17242  OG  SER A1133     -41.838  -6.481 -58.563  1.00 54.250          O  
ATOM  17243  H   SER A1133     -39.876  -8.276 -59.013  1.00 46.500          H  
ATOM  17244  HA  SER A1133     -39.633  -6.090 -57.203  1.00 46.500          H  
ATOM  17245 1HB  SER A1133     -41.756  -8.213 -57.502  1.00 65.100          H  
ATOM  17246 2HB  SER A1133     -41.928  -6.752 -56.557  1.00 65.100          H  
ATOM  17247  HG  SER A1133     -42.795  -6.564 -58.611  1.00 65.100          H  
ATOM  17248  N   ALA A1134     -39.599  -6.974 -54.832  1.00 38.890          N  
ATOM  17249  CA  ALA A1134     -39.378  -7.484 -53.483  1.00 39.290          C  
ATOM  17250  C   ALA A1134     -40.055  -6.565 -52.488  1.00 39.540          C  
ATOM  17251  O   ALA A1134     -39.393  -5.961 -51.647  1.00 39.370          O  
ATOM  17252  CB  ALA A1134     -37.898  -7.600 -53.181  1.00 54.850          C  
ATOM  17253  H   ALA A1134     -39.763  -5.986 -54.962  1.00 46.670          H  
ATOM  17254  HA  ALA A1134     -39.838  -8.472 -53.406  1.00 47.150          H  
ATOM  17255 1HB  ALA A1134     -37.766  -7.992 -52.177  1.00 65.820          H  
ATOM  17256 2HB  ALA A1134     -37.433  -8.278 -53.901  1.00 65.820          H  
ATOM  17257 3HB  ALA A1134     -37.435  -6.619 -53.253  1.00 65.820          H  
ATOM  17258  N   TRP A1135     -41.358  -6.399 -52.629  1.00 40.020          N  
ATOM  17259  CA  TRP A1135     -42.121  -5.492 -51.787  1.00 40.350          C  
ATOM  17260  C   TRP A1135     -42.386  -6.083 -50.417  1.00 40.780          C  
ATOM  17261  O   TRP A1135     -42.769  -7.248 -50.308  1.00 41.310          O  
ATOM  17262  CB  TRP A1135     -43.478  -5.224 -52.409  1.00 56.360          C  
ATOM  17263  CG  TRP A1135     -43.531  -4.386 -53.623  1.00 56.360          C  
ATOM  17264  CD1 TRP A1135     -43.581  -4.817 -54.908  1.00 56.360          C  
ATOM  17265  CD2 TRP A1135     -43.623  -2.952 -53.684  1.00 56.360          C  
ATOM  17266  NE1 TRP A1135     -43.676  -3.751 -55.762  1.00 56.360          N  
ATOM  17267  CE2 TRP A1135     -43.707  -2.606 -55.035  1.00 56.360          C  
ATOM  17268  CE3 TRP A1135     -43.652  -1.950 -52.728  1.00 56.360          C  
ATOM  17269  CZ2 TRP A1135     -43.811  -1.296 -55.448  1.00 56.360          C  
ATOM  17270  CZ3 TRP A1135     -43.763  -0.652 -53.146  1.00 56.360          C  
ATOM  17271  CH2 TRP A1135     -43.839  -0.323 -54.459  1.00 56.360          C  
ATOM  17272  H   TRP A1135     -41.840  -6.944 -53.326  1.00 48.020          H  
ATOM  17273  HA  TRP A1135     -41.563  -4.562 -51.675  1.00 48.420          H  
ATOM  17274 1HB  TRP A1135     -43.937  -6.149 -52.642  1.00 67.630          H  
ATOM  17275 2HB  TRP A1135     -44.073  -4.769 -51.674  1.00 67.630          H  
ATOM  17276  HD1 TRP A1135     -43.557  -5.850 -55.212  1.00 67.630          H  
ATOM  17277  HE1 TRP A1135     -43.732  -3.796 -56.769  1.00 67.630          H  
ATOM  17278  HE3 TRP A1135     -43.591  -2.175 -51.668  1.00 67.630          H  
ATOM  17279  HZ2 TRP A1135     -43.876  -1.021 -56.503  1.00 67.630          H  
ATOM  17280  HZ3 TRP A1135     -43.792   0.111 -52.398  1.00 67.630          H  
ATOM  17281  HH2 TRP A1135     -43.924   0.730 -54.730  1.00 67.630          H  
ATOM  17282  N   SER A1136     -42.221  -5.267 -49.383  1.00 40.610          N  
ATOM  17283  CA  SER A1136     -42.498  -5.664 -48.009  1.00 41.090          C  
ATOM  17284  C   SER A1136     -43.973  -5.910 -47.840  1.00 41.590          C  
ATOM  17285  O   SER A1136     -44.779  -5.306 -48.533  1.00 41.740          O  
ATOM  17286  CB  SER A1136     -42.069  -4.582 -47.040  1.00 57.330          C  
ATOM  17287  OG  SER A1136     -40.687  -4.378 -47.079  1.00 57.330          O  
ATOM  17288  H   SER A1136     -41.877  -4.330 -49.547  1.00 48.730          H  
ATOM  17289  HA  SER A1136     -41.965  -6.588 -47.789  1.00 49.310          H  
ATOM  17290 1HB  SER A1136     -42.584  -3.654 -47.285  1.00 68.800          H  
ATOM  17291 2HB  SER A1136     -42.373  -4.866 -46.032  1.00 68.800          H  
ATOM  17292  HG  SER A1136     -40.503  -3.703 -46.422  1.00 68.800          H  
ATOM  17293  N   HIS A1137     -44.346  -6.746 -46.899  1.00 41.910          N  
ATOM  17294  CA  HIS A1137     -45.751  -6.969 -46.644  1.00 42.460          C  
ATOM  17295  C   HIS A1137     -46.338  -5.708 -45.984  1.00 42.930          C  
ATOM  17296  O   HIS A1137     -45.651  -5.096 -45.165  1.00 42.980          O  
ATOM  17297  CB  HIS A1137     -45.862  -8.115 -45.666  1.00 59.220          C  
ATOM  17298  CG  HIS A1137     -45.298  -9.363 -46.157  1.00 59.220          C  
ATOM  17299  ND1 HIS A1137     -43.937  -9.589 -46.180  1.00 59.220          N  
ATOM  17300  CD2 HIS A1137     -45.877 -10.487 -46.616  1.00 59.220          C  
ATOM  17301  CE1 HIS A1137     -43.707 -10.807 -46.641  1.00 59.220          C  
ATOM  17302  NE2 HIS A1137     -44.869 -11.374 -46.909  1.00 59.220          N  
ATOM  17303  H   HIS A1137     -43.656  -7.268 -46.367  1.00 50.290          H  
ATOM  17304  HA  HIS A1137     -46.253  -7.227 -47.566  1.00 50.950          H  
ATOM  17305 1HB  HIS A1137     -45.376  -7.857 -44.724  1.00 71.070          H  
ATOM  17306 2HB  HIS A1137     -46.885  -8.285 -45.468  1.00 71.070          H  
ATOM  17307  HD2 HIS A1137     -46.949 -10.668 -46.726  1.00 71.070          H  
ATOM  17308  HE1 HIS A1137     -42.733 -11.264 -46.768  1.00 71.070          H  
ATOM  17309  HE2 HIS A1137     -45.023 -12.335 -47.274  1.00 71.070          H  
ATOM  17310  N   PRO A1138     -47.593  -5.302 -46.277  1.00 43.330          N  
ATOM  17311  CA  PRO A1138     -48.287  -4.203 -45.619  1.00 43.700          C  
ATOM  17312  C   PRO A1138     -48.443  -4.468 -44.137  1.00 43.930          C  
ATOM  17313  O   PRO A1138     -48.762  -5.581 -43.739  1.00 44.400          O  
ATOM  17314  CB  PRO A1138     -49.674  -4.233 -46.276  1.00 65.550          C  
ATOM  17315  CG  PRO A1138     -49.446  -4.867 -47.594  1.00 65.550          C  
ATOM  17316  CD  PRO A1138     -48.354  -5.903 -47.376  1.00 65.550          C  
ATOM  17317  HA  PRO A1138     -47.760  -3.260 -45.804  1.00 52.440          H  
ATOM  17318 1HB  PRO A1138     -50.379  -4.794 -45.652  1.00 78.660          H  
ATOM  17319 2HB  PRO A1138     -50.071  -3.205 -46.367  1.00 78.660          H  
ATOM  17320 1HG  PRO A1138     -50.372  -5.305 -47.995  1.00 78.660          H  
ATOM  17321 2HG  PRO A1138     -49.148  -4.094 -48.281  1.00 78.660          H  
ATOM  17322 1HD  PRO A1138     -48.774  -6.884 -47.083  1.00 78.660          H  
ATOM  17323 2HD  PRO A1138     -47.769  -5.946 -48.316  1.00 78.660          H  
ATOM  17324  N   GLN A1139     -48.352  -3.422 -43.324  1.00 43.670          N  
ATOM  17325  CA  GLN A1139     -48.530  -3.594 -41.882  1.00 43.950          C  
ATOM  17326  C   GLN A1139     -49.983  -3.892 -41.522  1.00 44.560          C  
ATOM  17327  O   GLN A1139     -50.296  -4.207 -40.376  1.00 44.980          O  
ATOM  17328  CB  GLN A1139     -48.034  -2.359 -41.113  1.00 61.420          C  
ATOM  17329  CG  GLN A1139     -48.883  -1.086 -41.241  1.00 61.420          C  
ATOM  17330  CD  GLN A1139     -48.546  -0.267 -42.465  1.00 61.420          C  
ATOM  17331  OE1 GLN A1139     -48.253  -0.812 -43.543  1.00 61.420          O  
ATOM  17332  NE2 GLN A1139     -48.564   1.049 -42.312  1.00 61.420          N  
ATOM  17333  H   GLN A1139     -48.108  -2.502 -43.691  1.00 52.400          H  
ATOM  17334  HA  GLN A1139     -47.928  -4.445 -41.566  1.00 52.740          H  
ATOM  17335 1HB  GLN A1139     -47.982  -2.605 -40.053  1.00 73.700          H  
ATOM  17336 2HB  GLN A1139     -47.024  -2.115 -41.437  1.00 73.700          H  
ATOM  17337 1HG  GLN A1139     -49.932  -1.344 -41.279  1.00 73.700          H  
ATOM  17338 2HG  GLN A1139     -48.700  -0.463 -40.367  1.00 73.700          H  
ATOM  17339 1HE2 GLN A1139     -48.341   1.647 -43.082  1.00 73.700          H  
ATOM  17340 2HE2 GLN A1139     -48.800   1.447 -41.423  1.00 73.700          H  
ATOM  17341  N   PHE A1140     -50.866  -3.769 -42.509  1.00 44.650          N  
ATOM  17342  CA  PHE A1140     -52.280  -3.995 -42.325  1.00 45.250          C  
ATOM  17343  C   PHE A1140     -52.803  -5.300 -42.928  1.00 45.820          C  
ATOM  17344  O   PHE A1140     -54.022  -5.472 -42.982  1.00 45.860          O  
ATOM  17345  CB  PHE A1140     -53.075  -2.856 -42.958  1.00 63.110          C  
ATOM  17346  CG  PHE A1140     -52.765  -1.503 -42.410  1.00 63.110          C  
ATOM  17347  CD1 PHE A1140     -52.168  -0.546 -43.217  1.00 63.110          C  
ATOM  17348  CD2 PHE A1140     -53.045  -1.178 -41.092  1.00 63.110          C  
ATOM  17349  CE1 PHE A1140     -51.877   0.703 -42.725  1.00 63.110          C  
ATOM  17350  CE2 PHE A1140     -52.745   0.071 -40.598  1.00 63.110          C  
ATOM  17351  CZ  PHE A1140     -52.164   1.012 -41.417  1.00 63.110          C  
ATOM  17352  H   PHE A1140     -50.517  -3.495 -43.412  1.00 53.580          H  
ATOM  17353  HA  PHE A1140     -52.482  -4.017 -41.255  1.00 54.300          H  
ATOM  17354 1HB  PHE A1140     -52.886  -2.842 -44.029  1.00 75.730          H  
ATOM  17355 2HB  PHE A1140     -54.142  -3.036 -42.820  1.00 75.730          H  
ATOM  17356  HD1 PHE A1140     -51.936  -0.783 -44.257  1.00 75.730          H  
ATOM  17357  HD2 PHE A1140     -53.508  -1.923 -40.443  1.00 75.730          H  
ATOM  17358  HE1 PHE A1140     -51.415   1.447 -43.373  1.00 75.730          H  
ATOM  17359  HE2 PHE A1140     -52.971   0.316 -39.561  1.00 75.730          H  
ATOM  17360  HZ  PHE A1140     -51.930   2.001 -41.027  1.00 75.730          H  
ATOM  17361  N   GLU A1141     -51.936  -6.212 -43.413  1.00 46.360          N  
ATOM  17362  CA  GLU A1141     -52.514  -7.439 -43.994  1.00 47.000          C  
ATOM  17363  C   GLU A1141     -52.076  -8.776 -43.328  1.00 47.610          C  
ATOM  17364  O   GLU A1141     -52.945  -9.439 -42.758  1.00 47.930          O  
ATOM  17365  CB  GLU A1141     -52.343  -7.473 -45.539  1.00 65.540          C  
ATOM  17366  CG  GLU A1141     -53.125  -6.380 -46.308  1.00 65.540          C  
ATOM  17367  CD  GLU A1141     -52.922  -6.454 -47.829  1.00 65.540          C  
ATOM  17368  OE1 GLU A1141     -52.497  -7.489 -48.291  1.00 65.540          O  
ATOM  17369  OE2 GLU A1141     -53.155  -5.459 -48.511  1.00 65.540          O  
ATOM  17370  H   GLU A1141     -50.922  -6.062 -43.371  1.00 55.630          H  
ATOM  17371  HA  GLU A1141     -53.591  -7.390 -43.846  1.00 56.400          H  
ATOM  17372 1HB  GLU A1141     -51.324  -7.337 -45.835  1.00 78.650          H  
ATOM  17373 2HB  GLU A1141     -52.654  -8.446 -45.914  1.00 78.650          H  
ATOM  17374 1HG  GLU A1141     -54.185  -6.498 -46.085  1.00 78.650          H  
ATOM  17375 2HG  GLU A1141     -52.816  -5.402 -45.945  1.00 78.650          H  
ATOM  17376  N   LYS A1142     -50.793  -9.216 -43.344  1.00 47.820          N  
ATOM  17377  CA  LYS A1142     -49.613  -8.614 -43.962  1.00 48.290          C  
ATOM  17378  C   LYS A1142     -49.181  -9.564 -45.076  1.00 48.680          C  
ATOM  17379  O   LYS A1142     -49.075 -10.768 -44.852  1.00 48.770          O  
ATOM  17380  OXT LYS A1142     -49.140  -9.162 -46.236  1.00 72.440          O  
ATOM  17381  CB  LYS A1142     -48.452  -8.424 -42.958  1.00 64.910          C  
ATOM  17382  CG  LYS A1142     -47.784  -9.699 -42.414  1.00 64.910          C  
ATOM  17383  CD  LYS A1142     -46.628  -9.351 -41.439  1.00 64.910          C  
ATOM  17384  CE  LYS A1142     -45.907 -10.614 -40.940  1.00 64.910          C  
ATOM  17385  NZ  LYS A1142     -44.763 -10.313 -39.984  1.00 64.910          N  
ATOM  17386  H   LYS A1142     -50.636 -10.091 -42.870  1.00 57.380          H  
ATOM  17387  HA  LYS A1142     -49.841  -7.654 -44.391  1.00 57.950          H  
ATOM  17388 1HB  LYS A1142     -47.682  -7.810 -43.401  1.00 77.890          H  
ATOM  17389 2HB  LYS A1142     -48.829  -7.868 -42.101  1.00 77.890          H  
ATOM  17390 1HG  LYS A1142     -48.521 -10.318 -41.908  1.00 77.890          H  
ATOM  17391 2HG  LYS A1142     -47.357 -10.267 -43.238  1.00 77.890          H  
ATOM  17392 1HD  LYS A1142     -45.903  -8.717 -41.961  1.00 77.890          H  
ATOM  17393 2HD  LYS A1142     -47.019  -8.797 -40.587  1.00 77.890          H  
ATOM  17394 1HE  LYS A1142     -46.634 -11.239 -40.426  1.00 77.890          H  
ATOM  17395 2HE  LYS A1142     -45.513 -11.160 -41.798  1.00 77.890          H  
ATOM  17396 1HZ  LYS A1142     -44.348 -11.179 -39.690  1.00 77.890          H  
ATOM  17397 2HZ  LYS A1142     -44.003  -9.737 -40.413  1.00 77.890          H  
ATOM  17398 3HZ  LYS A1142     -45.110  -9.824 -39.181  1.00 77.890          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 -6297.68 734.217 4270.21 -361.109 119.573 242.773 2273.21 -2473.56 -9.33677 -63.5792 -2050.58 -268.037 -518.508 -263.773 -192.496 -133.684 0 71.9449 83.2198 564.618 806.443 -271.703 182.716 -192.376 79.1701 1191.38 -2476.94
ILE:NtermProteinFull_1 -2.81488 0.12874 2.39314 -0.529 0.45463 0.15484 1.19213 -1.14416 -0 -0 -2.13761 1.37001 0 0 0 0 0 0.02039 0.01327 0.31176 0 0 0 0.73287 0 0.16065 0.30676
GLU_2 -1.3812 0.09264 1.52337 -0.47241 0.19717 1.53167 0.43211 -0.76537 -0 -0 -0.47541 -2.64201 0 0 0 0 0 -0.07028 0.00081 0 4.33049 -0.03154 0 -2.7348 -0.32839 0.26323 -0.52991
GLY_3 -2.31669 0.31177 2.48005 -5e-05 0 0 1.34412 -1.2652 -0.01396 -0.06849 -0.44981 -0.38935 0 0 0 0 0 -0.17748 0 0 0 -1.44839 0 0.83697 -0.8942 0.42236 -1.62836
ARG_4 -4.47961 0.47024 4.2059 -0.99495 0.13926 0.69251 1.74769 -1.83945 -0 -0 -1.15001 0.35861 0 0 0 -0.45285 0 -0.08374 0.32786 2.59522 0 -0.10041 0 -1.2888 -0.79705 0.58994 -0.05965
HIS_D_5 -2.839 0.50401 2.93152 -0.40195 0.02501 0.52639 0.58216 -1.33397 -0 -0 -0.58362 -0.32546 0 0 0 -0.45285 0 -0.06109 0.00153 0 1.55558 -0.40568 0 -0.45461 -0.49064 0.31485 -0.9078
MET_6 -4.16813 0.40401 3.13546 -0.45129 0.15445 0.02329 1.54912 -1.71758 -0.01396 -0.06849 -1.39886 0.26479 0 0 0 0 0 0.00473 0.0648 2.14509 0 -0.06025 0 0.60916 -0.45265 0.14121 0.1649
THR_7 -2.04315 0.20707 1.46664 -0.16534 0.07605 0.06078 0.20362 -0.85109 -0.00073 -0.01472 -0.35588 -0.14303 0 0 0 0 0 -0.08985 0.00134 0.05362 0 0.03917 2.2969 -1.0874 -0.40002 0.163 -0.583
ILE_8 -4.2798 0.46888 1.46093 -0.59665 0.41341 0.10847 0.58745 -1.40653 -0 -0 -0.75418 0.39056 0 0 0 0 0 -0.01769 0.02375 0.9376 0 -0.741 0 0.73287 -0.43796 0.34635 -2.76353
SER_9 -3.02064 0.17764 2.51214 -0.02535 0 0.02118 1.43962 -1.35228 -0.02901 -0.18706 -0.73736 0.0413 0 0 0 0 0 0.15051 0.00079 0.67266 0 -0.13822 0.60238 -0.77834 -0.3626 0.39846 -0.61418
VAL_10 -3.09062 0.49096 2.82323 -0.27943 0.16865 0.06342 1.52988 -1.47173 -0.01722 -0.14717 -1.70503 -0.48956 0 0 0 0 0 -0.05246 0.00169 0.20384 0 -0.62221 0 1.9342 -0.09714 0.99725 0.24053
PRO_11 -4.26062 0.62538 1.73897 -0.19529 0.00387 0.14303 0.54335 -0.92814 -0 -0 -0.45788 -0.06287 0 0 0 0 0 -0.07506 0.01708 0.99922 0 -0.69454 0 -2.4119 -0.25031 1.25552 -4.01017
GLY_12 -1.93696 0.09913 3.01677 -0.0001 0 0 1.40046 -1.35031 -0.07898 -0.28184 -1.01211 -0.35784 0 0 -1.09437 0 0 -0.14009 0 0 0 -1.53612 0 0.83697 -0.11253 0.53234 -2.01558
HIS_D_13 -4.44313 0.15963 5.11621 -0.71875 0.03505 0.73726 2.06389 -2.396 -0 -0 -1.27132 -0.23702 0 0 0 0 0 -0.02464 0.01755 0 1.94854 -0.03082 0 -0.45461 -0.00662 0.4826 0.97783
GLY_14 -2.04477 0.17184 2.85324 -0.00037 0 0 1.01832 -1.39092 -0.05849 -0.30171 -0.46437 -0.17896 0 0 -0.93452 0 0 -0.10864 0 0 0 -0.53298 0 0.83697 -0.15515 0.41432 -0.8762
THR_15 -1.96661 0.14587 1.93053 -0.11856 0.05385 0.08796 0.5867 -1.00875 -0.00093 -0.00311 -1.30126 -0.63952 0 0 -0.3303 0 0 -0.00135 0.0003 0.18468 0 -0.30778 2.30338 -1.0874 -0.15358 0.15282 -1.47306
LEU_16 -1.85976 0.08924 1.40313 -0.46137 0.17158 0.08856 0.21093 -0.77651 -0 -0 -0.22545 0.06005 0 0 0 0 0 0.07014 0.04311 0.64246 0 -0.07125 0 0.18072 -0.23099 0.16621 -0.49921
GLY_17 -1.35672 0.05499 1.44837 -0.00041 0 0 0.58532 -0.66782 -0 -0 -1.28758 -0.15648 0 0 0 0 0 -0.09829 0 0 0 -0.8663 0 0.83697 -0.05078 0.23507 -1.32365
ALA_18 -2.55799 0.45622 1.82163 -0.02313 0 0 0.95615 -1.26972 -0.01481 -0.11555 -1.55199 -0.16936 0 0 -0.78648 0 0 0.31489 0 0 0 -0.12872 0 1.8394 -0.40117 0.83404 -0.79659
PRO_19 -3.5719 0.60759 2.6432 -0.12403 0.00045 0.09379 1.50557 -1.38448 -0.02676 -0.10456 -2.37351 0.2408 0 0 0 0 0 -0.04753 0.07995 0.14949 0 -1.16294 0 -2.4119 -0.73401 0.95596 -5.66482
ASP_20 -3.47929 0.13877 4.94965 -0.19573 0.01723 0.5997 1.56195 -1.87823 -0 -0 -2.15728 -0.84006 0 0 0 -1.07275 0 -0.08805 0.00316 0 2.97332 -0.42596 0 -2.3716 -0.40926 0.31735 -2.35707
GLY_21 -1.35148 0.11312 1.92515 -6e-05 0 0 0.67358 -0.96978 -0 -0 0.92876 -0.38776 0 0 0 0 0 -0.15762 0 0 0 -1.49776 0 0.83697 -0.56237 0.12838 -0.32088
ALA_22 -2.68966 0.3761 1.33225 -0.02771 0.00463 0 1.20179 -1.16786 -0 -0 -1.37308 -0.42653 0 0 0 0 0 -0.02419 0 0 0 0.08344 0 1.8394 -0.78811 0.19013 -1.46941
ALA_23 -2.13172 0.2412 1.66694 -0.02301 0 0 0.77951 -1.03599 -0.02676 -0.10456 0.33702 -0.191 0 0 0 0 0 0.00104 0 0 0 -0.11529 0 1.8394 -0.56702 0.36279 1.03255
ALA_24 -3.15548 0.67032 1.78474 -0.02596 0.00157 0 1.1245 -1.24983 -0 -0 -1.4618 -0.283 0 0 0 0 0 -0.05285 0 0 0 0.01147 0 1.8394 -0.52066 0.98915 -0.32842
PRO_25 -2.05773 0.29692 1.48498 -0.17315 0.05815 0.1196 0.87604 -0.63206 -0.00989 -0.13915 0.39418 0.09773 0 0 0 0 0 0.00843 0.00126 0.18784 0 -0.89441 0 -2.4119 0.04923 0.86288 -1.88105
GLY_26 -2.34118 0.2652 1.80849 -8e-05 0 0 0.87978 -1.02128 -0 -0 -1.06986 -0.37557 0 0 0 0 0 -0.13905 0 0 0 -1.52818 0 0.83697 0.28705 0.1493 -2.2484
GLY_27 -3.28077 0.49591 2.53856 -0.0005 0 0 0.84433 -1.49031 -0 -0 -0.97549 -0.23461 0 0 0 0 0 -0.09278 0 0 0 -1.5373 0 0.83697 0.26663 0.11894 -2.51044
GLU_28 -2.45575 0.13618 2.70474 -0.2817 0.04764 0.3249 1.19931 -1.27145 -0 -0 -1.13115 -0.24243 0 0 -0.79403 0 0 0.00812 0.03426 0 2.80974 -0.05612 0 -2.7348 -0.02028 0.26188 -1.46093
ALA_29 -4.58623 1.06943 1.26576 -0.03042 0.02213 0 1.03343 -1.42206 -0 -0 0.23807 -0.49006 0 0 0 0 0 0.08369 0 0 0 0.14174 0 1.8394 0.31052 0.39481 -0.12979
ALA_30 -2.99389 0.14591 2.27847 -0.02461 0 0 0.95281 -1.25144 -0 -0 -1.34679 -0.17236 0 0 0 0 0 -0.01972 0 0 0 -0.1901 0 1.8394 0.26535 0.75327 0.2363
GLU_31 -1.99872 0.02217 2.24348 -0.27186 0.12012 0.46486 1.1186 -0.93465 -0 -0 -0.74559 -0.38747 0 0 -1.10959 0 0 5.37572 0.02212 0 2.79644 -0.26884 0 -2.7348 0.7336 10.437 14.8826
LEU_32 -5.25798 0.76006 1.08296 -0.55068 0.14014 0.15132 0.6815 -1.2602 -0 -0 0.50745 0.1388 0 0 0 0 0 -0.04924 0.00277 0.56551 0 -0.31196 0 0.18072 1.2261 11.1296 9.13689
PRO_33 -3.69791 1.00584 2.69022 -0.1235 0.00615 0.08975 1.45447 -1.17185 -0 -0 -0.53872 0.20373 0 0 0 0 0 -0.04672 0.01048 0.11954 0 -1.03926 0 -2.4119 0.04473 2.10379 -1.30116
PRO_34 -1.98903 0.51969 1.34255 -0.09378 0.00184 0.05876 0.46439 -0.5881 -0 -0 0.69911 0.65759 0 0 0 0 0 0.00038 0.00455 0.59935 0 -0.66203 0 -2.4119 0.15952 1.10428 -0.13283
LEU_35 -2.80983 0.55274 1.86543 -0.50211 0.20498 0.12249 0.69146 -0.84898 -0 -0 -0.12252 0.245 0 0 0 0 0 -0.06333 0.09695 0.29916 0 -0.24708 0 0.18072 0.09555 0.4867 0.24732
VAL_36 -6.20576 0.9022 2.01066 -0.29882 0.27052 0.07255 1.904 -1.8236 -0 -0 -1.03897 -0.22027 0 0 0 0 0 0.43643 0.03701 0.10926 0 -0.35333 0 1.9342 -0.32162 1.26684 -1.31871
PRO_37 -2.99835 0.69401 2.00252 -0.14263 0.00136 0.10362 1.03274 -0.90939 -0 -0 -0.94238 0.16074 0 0 0 0 0 -0.02066 0.01488 0.19952 0 -1.01386 0 -2.4119 -0.58941 1.31033 -3.50885
GLU_38 -2.19404 0.28193 2.23236 -0.21747 0.03218 0.30617 1.0091 -0.94001 -0 -0 -1.12076 -0.4202 0 0 0 -1.11046 0 0.29991 0.01458 0 4.29294 0.13299 0 -2.7348 -0.51519 1.11221 0.46143
PRO_39 -3.96481 0.55305 2.89683 -0.22408 0.03158 0.16554 0.67479 -1.19005 -0 -0 -0.84953 -0.0993 0 0 0 0 0 0.09934 0.01766 0.29632 0 -0.66866 0 -2.4119 -0.13888 1.28841 -3.5237
GLY_40 -1.11061 0.05597 1.43351 -0.00035 0 0 0.31861 -0.65369 -0 -0 -0.29941 -0.2006 0 0 0 0 0 -0.06997 0 0 0 -0.0013 0 0.83697 -0.0641 0.55562 0.80065
ASP_41 -1.45104 0.04766 2.99384 -0.10372 0.01117 0.28448 1.26412 -1.20207 -0.01074 -0.07799 -2.71355 -0.29906 0 0 0 -0.73169 0 -0.05116 0.01568 0 1.95593 0.0419 0 -2.3716 -0.31439 0.1374 -2.57483
ALA_42 -1.00778 0.0328 1.22865 -0.02467 1e-05 0 0.34664 -0.61846 -0.02342 -0.14338 -0.05369 -0.21549 0 0 0 0 0 -0.04656 0 0 0 -0.08347 0 1.8394 -0.76044 0.08783 0.55798
GLY_43 -1.62388 0.04087 1.38521 -0.00032 0 0 0.43824 -0.75931 -0 -0 0.25824 -0.17542 0 0 0 0 0 -0.12297 0 0 0 -0.73316 0 0.83697 -0.43138 0.0764 -0.81052
GLN_44 -3.2118 0.57224 3.00914 -0.62536 0.11873 0.64631 0.70842 -1.48552 -0.02958 -0.20251 -0.33948 -0.6684 0 0 0 0 0 0.19251 0.01775 0 2.13282 -0.01082 0 -0.18838 -0.07999 0.76459 1.32069
PRO_45 -3.24097 0.46599 1.49559 -0.12871 0.00028 0.09497 0.3497 -0.74354 -0 -0 -0.71932 0.2278 0 0 0 0 0 0.02768 0.01538 0.15298 0 -1.1593 0 -2.4119 -0.44588 0.93568 -5.08357
PHE_46 -6.669 1.00592 2.89819 -0.54686 0.10065 0.23922 2.20042 -1.97804 -0 -0 -0.24497 -0.02377 0 0 0 0 0 0.14039 0.34946 0 2.22768 -0.34305 0 1.0402 -0.33627 0.84878 0.90896
PRO_47 -3.91925 0.74148 1.68425 -0.20463 0.00675 0.15043 0.27144 -0.8904 -0.01832 -0.20416 -0.12845 -0.01795 0 0 0 0 0 -0.00896 0.00644 0.42971 0 -0.89874 0 -2.4119 -0.21524 0.83488 -4.79263
LEU_48 -8.34165 1.18806 2.53063 -0.53613 0.42112 0.11783 1.21524 -2.01446 -0.01906 -0.15318 -1.19162 0.18352 0 0 -0.65893 0 0 0.11918 0.35056 1.72947 0 -0.34416 0 0.18072 -0.36174 0.62858 -4.95603
THR_49 -7.48484 1.10784 5.48097 -0.14952 0.03373 0.05654 3.68545 -3.01036 -2e-05 -0.00027 -3.0139 -0.08114 0 0 -0.98853 0 0 -0.07074 7e-05 0.09234 0 0.06204 2.33506 -1.0874 -0.29166 1.71768 -1.60663
PRO_50 -6.12439 0.95752 3.59127 -0.06724 0 0.04201 1.78987 -1.7869 -0 -0 -1.05712 0.59902 0 0 0 0 0 -0.10051 0.04668 0.18962 0 -0.8235 0 -2.4119 0.11809 1.53522 -3.50226
THR_51 -6.16921 0.52625 5.4696 -0.11132 0.074 0.0473 2.94411 -2.88556 -0 -0 -2.24705 -1.23722 0 0 -0.64049 0 0 0.0473 0.04146 0.87354 0 0.08733 2.5127 -1.0874 0.22779 0.56385 -0.96302
GLN_52 -8.66727 0.61819 7.81384 -0.25459 0.01311 0.16893 4.28433 -3.70268 -0.0076 -0.0906 -4.09296 -0.37052 0 0 -1.85491 0 0 -0.04744 0.01436 0 3.35793 -0.1656 0 -0.18838 -0.1593 0.59502 -2.73614
GLN_53 -7.18606 0.36242 6.31202 -0.25798 0.02768 0.19382 2.95537 -3.11143 -0 -0 -2.60446 -0.45313 0 0 -0.65893 0 0 0.0431 0.04073 0 3.10689 -0.00585 0 -0.18838 -0.19631 0.49908 -1.12142
ALA_54 -4.02844 0.27114 3.55255 -0.02082 0 0 2.11335 -2.15156 -2e-05 -0.00027 -1.95417 -0.33721 0 0 0 0 0 0.00292 0 0 0 -0.08762 0 1.8394 -0.13881 0.35072 -0.58883
LEU_55 -7.11957 0.53009 4.64919 -0.49552 0.24015 0.12634 2.77904 -2.82072 -0 -0 -2.15919 0.21135 0 0 0 0 0 0.09071 0.2003 0.30958 0 -0.31156 0 0.18072 -0.23615 0.42802 -3.39722
TRP_56 -8.15515 0.78759 4.84177 -1.17697 0.05467 0.37522 3.06334 -3.0638 -0.01416 -0.07046 -2.83638 -0.38189 0 0 0 0 0 0.09961 0.02487 0 1.73247 -0.29058 0 1.6906 -0.16438 0.5984 -2.88523
VAL_57 -6.60467 0.47565 3.20327 -0.31401 0.23587 0.07297 2.35067 -2.54395 -0.00379 -0.0456 -1.70358 -0.2716 0 0 0 0 0 -0.03327 0.00831 0.11434 0 -0.27814 0 1.9342 -0.07396 0.54886 -2.92844
GLY_58 -3.7206 0.1721 3.96224 -5e-05 0 0 2.19689 -2.2042 -0 -0 -1.87737 -0.41479 0 0 0 0 0 -0.08552 0 0 0 0.34133 0 0.83697 0.43815 0.30786 -0.04699
ARG_59 -11.2864 1.33861 10.9902 -1.03567 0.35594 0.85583 5.33894 -5.35265 -0 -0 -3.49406 -0.20286 0 0 -0.72336 -0.74597 0 -0.00762 0.15903 3.60532 0 -0.10886 0 -1.2888 0.31339 0.72064 -0.56837
ALA_60 -4.28554 0.42117 3.72476 -0.02078 0 0 2.01654 -2.21518 -0 -0 -1.4902 -0.35116 0 0 0 0 0 -0.02081 0 0 0 -0.21288 0 1.8394 -0.38004 0.86765 -0.10707
ASP_61 -5.12078 0.29193 6.35648 -0.20483 4e-05 0.67216 3.41057 -2.83131 -0 -0 -4.60282 -0.09052 0 0 -1.37652 0 0 -0.04703 0.0033 0 3.30557 0.08301 0 -2.3716 -0.38241 0.53711 -2.36764
ALA_62 -4.05631 0.39936 3.86437 -0.02997 0.01636 0 2.40565 -2.24749 -0 -0 -2.60719 -0.4929 0 0 0 0 0 0.09919 0 0 0 0.26877 0 1.8394 0.39265 0.5306 0.38247
VAL_63 -4.71194 0.57505 3.93402 -0.36819 0.29798 0.08832 1.80121 -2.0852 -0 -0 -0.40997 -0.09348 0 0 0 0 0 -0.12552 0.02876 1.22713 0 0.05385 0 1.9342 0.38262 0.71071 3.23953
ASP_64 -3.78737 0.45081 4.15524 -0.12903 0.03996 0.43564 1.91881 -2.02626 -0.01413 -0.08089 -1.34324 -0.6594 0 0 0 -0.74597 0 -0.0081 0.0573 0 2.37371 -0.09687 0 -2.3716 -0.12965 0.84176 -1.1193
LEU_65 -4.8319 0.53003 4.32304 -0.57833 0.14182 0.15526 2.39913 -2.32414 -0 -0 -1.6084 0.23064 0 0 0 0 0 -0.05044 0.01143 0.55143 0 -0.37471 0 0.18072 0.05459 0.57865 -0.61118
GLY_66 -4.08527 0.7332 3.79667 -4e-05 0 0 1.41846 -2.21436 -0.00142 -0.00383 -1.60915 -0.40663 0 0 0 0 0 -0.16366 0 0 0 0.24217 0 0.83697 0.27938 0.47432 -0.70321
ASP_67 -4.00741 0.47636 4.19998 -0.11088 0.00619 0.34002 1.79092 -1.92779 -0.02013 -0.14902 -1.08975 -0.45911 0 0 -0.8077 0 0 -0.12048 0 0 1.79954 -0.01309 0 -2.3716 0.1586 0.37542 -1.92992
ILE_68 -5.65779 1.00243 2.34411 -0.62895 0.70955 0.22848 1.76212 -1.85855 -0.01037 -0.05209 -1.53426 -0.5092 0 0 0 0 0 0.27046 0.0157 2.40936 0 0.32761 0 0.73287 0.00967 0.54475 0.10591
GLY_69 -3.27131 0.16148 2.43377 -0.00062 0 0 1.25961 -1.47397 -0.00044 -0.00226 -1.06879 -0.20982 0 0 0 0 0 0.01117 0 0 0 -0.7652 0 0.83697 0.38965 0.58249 -1.11727
CYS_70 -6.2583 0.58766 2.78406 -0.06821 0.00125 0.04963 2.14586 -1.73794 -0 -0 -1.71346 -0.4716 0 0 0 0 0 -0.02443 0.10659 0.22511 0 -0.24291 0 3.6196 0.54471 0.30352 -0.14886
TYR_71 -8.28962 0.55526 4.68261 -0.58653 0.06052 0.29765 3.00795 -3.16035 -0 -0 -2.84061 -0.24926 0 0 -0.34521 0 0 0.03147 0.10697 0 1.88011 -0.24632 0.18357 1.2797 0.18714 0.3705 -3.07444
GLY_72 -3.83724 0.40521 2.60267 -0.00158 0 0 1.95956 -1.62575 -0 -0 -1.94127 -0.35346 0 0 0 0 0 -0.01058 0 0 0 -1.17516 0 0.83697 0.20613 0.39259 -2.5419
TYR_73 -9.15042 0.76789 4.76065 -1.00941 0.12793 0.62263 2.98406 -2.98097 -0.00417 -0.02238 -2.47317 -0.3365 0 0 0 0 0 -0.00996 0.0766 0 1.54047 -0.39313 0.00461 1.2797 0.20986 0.43732 -3.56838
PHE_74 -10.1509 1.19149 2.2363 -0.684 0.09938 0.43199 2.62941 -2.41135 -0.00163 -0.00444 -2.58283 0.21315 0 0 0 0 0 -0.0193 0.45452 0 1.93651 -0.17531 0 1.0402 -0.25216 0.66 -5.389
GLU_75 -5.20132 0.46283 6.61801 -0.31482 0.06883 0.35754 3.19441 -2.74226 -0.01348 -0.05172 -4.74393 -0.39792 0 0 0 -1.02186 0 -0.06225 0.08308 0 3.63705 0.34723 0 -2.7348 0.03076 0.5659 -1.91872
TRP_76 -10.9719 1.63367 3.1456 -0.75753 0.15441 0.37649 3.08358 -2.80882 -0.00163 -0.00444 -3.35861 -0.32012 0 0 0 0 0 0.32449 0.00879 0 2.81139 -0.18709 0 1.6906 0.28267 0.88908 -4.00934
GLU_77 -3.67598 0.50053 2.94132 -0.21811 0.03451 0.32746 1.45639 -1.36495 -0.01348 -0.05172 -2.15809 -0.44161 0 0 0 0 0 0.13041 0.03192 0 3.10653 -0.06187 0 -2.7348 -0.01631 0.98884 -1.21901
ARG_78 -7.66225 1.19893 6.40178 -0.81632 0.14222 0.54115 1.98644 -2.82986 -0 -0 -1.56093 -0.06695 0 0 0 -0.90428 0 0.34484 0.17138 2.64813 0 -0.02402 0 -1.2888 0.69022 1.64685 0.61854
PRO_79 -3.19071 1.23698 1.67011 -0.08929 0.00145 0.05527 0.18428 -0.59625 -0 -0 -0.27197 0.63856 0 0 0 0 0 0.00139 0.00627 0.50197 0 -0.31198 0 -2.4119 0.61209 3.40568 1.44195
GLU_80 -3.83589 0.94418 3.07448 -0.20329 0.02787 0.2784 0.81041 -1.306 -0.02035 -0.12602 -1.45057 -0.30553 0 0 0 -0.90428 0 0.12416 0.01305 0 3.58897 -0.0605 0 -2.7348 -0.29288 2.49733 0.11873
LEU_81 -5.94471 0.61555 1.13724 -0.44895 0.17832 0.07226 0.78146 -1.21829 -0 -0 -0.14364 0.22362 0 0 0 0 0 -0.01643 0.13308 0.4457 0 -0.3662 0 0.18072 -0.23527 0.65604 -3.94951
ASP_82 -5.25083 0.63481 6.86788 -0.23961 0.08709 0.78347 3.29432 -2.90363 -0 -0 -5.115 -1.02484 0 0 -1.40398 -0.3402 0 -0.00978 0.00049 0 2.19079 -0.8126 0 -2.3716 -0.35331 0.49249 -5.47403
LEU_83 -6.27672 0.5766 2.99821 -0.50972 0.32676 0.13279 2.00548 -2.23481 -0 -0 -0.96877 0.194 0 0 0 0 0 0.13245 0.11614 0.30975 0 -0.27994 0 0.18072 -0.35843 0.50748 -3.148
ALA_84 -4.79096 0.28967 5.13671 -0.02197 0 0 2.1443 -2.7085 -0 -0 -1.67355 -0.36728 0 0 0 0 0 0.04403 0 0 0 -0.21645 0 1.8394 -0.37874 0.33469 -0.36866
ARG_85 -7.32705 0.49538 8.15277 -0.57593 0.07689 0.31458 2.82181 -3.49336 -0 -0 -3.82626 0.16723 0 0 -0.47304 -0.3402 0 0.21659 0.67532 2.51145 0 -0.08808 0 -1.2888 -0.41876 0.53034 -1.8691
TYR_86 -8.79002 1.0334 3.66775 -0.99568 0.06497 0.40808 3.14136 -2.91785 -0 -0 -1.73696 -0.29924 0 0 0 0 0 -0.00676 0.06257 0 1.94374 -0.32189 0.00018 1.2797 -0.20567 0.63337 -3.03894
ARG_87 -8.47264 0.70764 6.91969 -0.79065 0.1056 0.52944 3.01649 -3.54862 -0 -0 -2.04219 0.3081 0 0 0 0 0 0.19346 0.03008 1.46434 0 -0.14001 0 -1.2888 -0.18847 0.50691 -2.68961
ARG_88 -7.13021 0.38263 7.97195 -0.78513 0.13087 0.53371 3.07769 -3.74045 -0.01768 -0.15696 -2.52298 0.24609 0 0 0 0 0 0.10505 0.03475 1.50388 0 -0.16069 0 -1.2888 -0.44767 0.65472 -1.60921
ALA_89 -7.35054 0.56283 4.67318 -0.02206 0 0 3.79694 -3.36811 -0 -0 -2.85512 -0.38646 0 0 0 0 0 0.10726 0 0 0 -0.31876 0 1.8394 -0.52612 0.49366 -3.3539
TRP_90 -11.927 2.27708 3.51961 -1.23846 0.0547 0.62026 3.55352 -3.33025 -0 -0 -2.51872 -0.38185 0 0 0 0 0 -0.01988 0.05713 0 2.11863 -0.25215 0 1.6906 -0.27188 0.5699 -5.47877
GLU_91 -6.25342 0.29041 6.13146 -0.20823 0.02968 0.2909 2.45133 -2.87444 -0.01768 -0.15696 -1.93369 -0.58014 0 0 0 0 0 0.0641 0.03572 0 3.0149 -0.23336 0 -2.7348 -0.29061 0.5386 -2.4362
ARG_92 -9.50868 0.86283 9.32091 -0.57372 0.05209 0.37936 4.79483 -4.69817 -0 -2e-05 -4.603 0.44807 0 0 0 0 0 -0.00568 0.25619 2.49851 0 -0.03943 0 -1.2888 -0.40937 0.53282 -1.98127
LEU_93 -10.2858 1.29976 3.19128 -0.63773 0.22246 0.21541 2.96288 -3.01988 -0 -0 -2.67716 0.09279 0 0 0 0 0 -0.01486 0.95633 0.83319 0 -0.17321 0 0.18072 -0.07331 0.95734 -5.96981
VAL_94 -8.43116 1.31376 4.04229 -0.31511 0.3705 0.07144 2.40709 -3.00721 -0 -0 -1.12113 -0.02883 0 0 0 0 0 -0.04543 0.01493 0.03234 0 -0.33033 0 1.9342 0.04937 0.73533 -2.30796
ALA_95 -4.29431 0.24755 3.09063 -0.02279 0 0 1.80905 -2.10046 -0 -0 -0.87845 -0.36665 0 0 0 0 0 -0.0516 0 0 0 -0.34663 0 1.8394 -0.30799 0.34079 -1.04144
HIS_D_96 -6.59829 0.8564 4.91908 -0.39128 0.01536 0.49385 2.18045 -2.65155 -0.00269 -0.04572 -2.6867 -0.32953 0 0 -0.66273 0 0 -7e-05 0.02507 0 2.29947 -0.08183 0 -0.45461 -0.27103 0.4901 -2.89625
HIS_97 -6.80432 0.77551 5.12745 -0.37399 0.01091 0.39977 3.25403 -2.74638 -0 -2e-05 -2.95268 -0.41255 0 0 0 -0.75224 0 -0.00167 0.15686 0 2.40515 -0.1763 0 -0.45461 0.91614 1.46916 -0.15978
PRO_98 -3.85209 0.5406 2.7612 -0.08509 0 0.05323 1.51559 -1.36529 -0.00921 -0.04593 -0.60559 0.69258 0 0 0 0 0 -0.08092 0.01732 0.57038 0 -0.38627 0 -2.4119 0.62904 1.29212 -0.77022
GLY_99 -4.86737 0.94722 2.995 -5e-05 0 0 1.95597 -1.9923 -0.00854 -0.084 -0.64622 -0.43117 0 0 0 0 0 0.04483 0 0 0 0.43753 0 0.83697 -0.1386 0.46019 -0.49054
LEU_100 -8.7457 1.28693 1.02383 -0.50615 0.33195 0.12849 1.56112 -1.96532 -0 -0 -1.60767 -0.02398 0 0 0 0 0 0.06318 0.15624 3.06487 0 -0.05855 0 0.18072 -0.01154 0.87294 -4.24862
ARG_101 -8.76577 0.53068 8.57897 -0.83943 0.10951 0.47828 3.10397 -4.00783 -0.03081 -0.20722 -3.10361 0.15901 0 0 -0.32231 0 0 -0.05107 0.34532 2.4988 0 -0.17026 0 -1.2888 -0.14469 0.97576 -2.15152
THR_102 -7.06561 1.08889 4.11982 -0.14947 0.0532 0.05191 2.72495 -2.69403 -0.0234 -0.22673 -1.43352 0.159 0 0 0 0 0 -0.04735 0.09834 0.26962 0 0.36029 2.36968 -1.0874 -0.07172 0.64545 -0.85808
VAL_103 -7.33344 0.78095 3.83606 -0.25988 0.18122 0.05091 3.16224 -2.64613 -0 -1e-05 -2.37205 -0.13903 0 0 0 0 0 -0.01279 0.09642 0.51118 0 -0.75732 0 1.9342 -0.20459 0.53225 -2.6398
VAL_104 -6.1255 0.98105 2.56387 -0.27706 0.21225 0.05533 1.94 -1.98469 -0 -0 -1.54446 0.04305 0 0 0 0 0 0.05069 0.00079 0.10965 0 -0.46107 0 1.9342 -0.418 0.54717 -2.37272
ARG_105 -6.0403 0.68427 5.95347 -0.75983 0.14139 0.40393 2.43181 -2.57806 -0 -1e-05 -3.17014 0.007 0 0 0 -1.07275 0 0.38948 0.66466 2.6711 0 -0.18151 0 -1.2888 -0.32046 1.26062 -0.80414
PRO_106 -2.70414 0.67369 2.73566 -0.12613 0 0.0932 0.39901 -0.98191 -0.00855 -0.06345 -0.69019 0.28609 0 0 0 0 0 0.00952 0.01803 0.23848 0 -1.18865 0 -2.4119 0.13251 1.22178 -2.36694
ASP_107 -2.81896 0.65087 3.81639 -0.11421 0.00035 0.35775 1.58226 -1.55963 -0.00855 -0.06345 -3.1194 -1.04036 0 0 -0.41194 0 0 -0.00892 0.05447 0 3.31417 0.49489 0 -2.3716 1.54255 0.65794 0.95464
GLY_108 -1.74747 0.28788 2.81434 -7e-05 0 0 1.65103 -1.33768 -0 -0 -2.19027 -0.38159 0 0 -0.41194 0 0 0.44423 0 0 0 0.01519 0 0.83697 2.31521 0.9287 3.22453
THR_109 -5.47398 0.91406 3.72566 -0.11796 0.08212 0.04398 2.86294 -2.23651 -0.01416 -0.07046 -3.1808 0.25024 0 0 0 0 0 0.01883 0.21761 1.90809 0 0.17431 2.33837 -1.0874 2.38665 1.47445 4.21604
GLN_110 -7.51094 0.73426 4.92449 -0.18057 0.00709 0.10708 2.80071 -2.69061 -0.01741 -0.15533 -2.70196 -0.72593 0 0 -0.33204 0 0 -0.0108 0.01987 0 2.82672 0.3143 0 -0.18838 1.76892 1.71381 0.70327
HIS_111 -8.29615 0.55107 5.83623 -0.41944 0.02381 0.21096 2.29199 -3.1094 -0 -0 -2.11254 -0.65186 0 0 0 0 0 -0.00332 0.28568 0 3.89794 -0.45857 0 -0.45461 0.37592 1.0859 -0.94639
VAL_112 -5.98143 0.71572 0.71222 -0.29015 0.21138 0.0665 1.07944 -1.36253 -0.00616 -0.05913 -0.05183 -0.34989 0 0 0 0 0 0.09015 0.01135 0.12805 0 -0.25745 0 1.9342 0.00546 0.66349 -2.74062
LEU_113 -5.41053 0.47415 2.90451 -0.44085 0.23356 0.07503 1.10515 -1.70658 -0.0102 -0.07084 0.10253 0.24988 0 0 0 0 0 0.09443 0.00112 0.41516 0 0.33851 0 0.18072 0.51365 10.3218 9.3712
GLU_114 -3.31883 0.50973 3.4771 -0.4667 0.03587 0.73394 1.52364 -1.3201 -0 -0 -1.07089 -1.32239 0 0 -1.03196 0 0 0.05809 0.18203 0 2.60913 0.4362 0 -2.7348 0.93548 15.2791 14.5146
ARG_115 -2.80341 0.83444 3.58292 -0.49866 0.04962 0.27136 2.04002 -1.41691 -0 -0 -2.90372 0.52358 0 0 -1.03196 0 0 0.07133 0.01581 1.88613 0 0.08497 0 -1.2888 0.45046 6.10727 5.97446
PRO_116 -3.49995 0.51954 1.32892 -0.17107 0.05502 0.11676 0.83886 -0.79835 -0 -0 -0.02399 0.08497 0 0 0 0 0 0.02026 0.01689 0.19462 0 -0.9617 0 -2.4119 0.48372 1.03135 -3.17607
GLY_117 -3.04716 0.52648 3.80228 -0.00036 0 0 1.61111 -1.85152 -0 -0 -1.4387 -0.16772 0 0 0 0 0 -0.11659 0 0 0 -0.65778 0 0.83697 0.13114 0.62344 0.25158
PRO_118 -3.2214 0.31758 1.39524 -0.19274 0.0032 0.132 0.27967 -0.72617 -0.01695 -0.0894 -0.67122 0.14231 0 0 -0.32231 0 0 0.49839 0.00863 0.2903 0 -0.65294 0 -2.4119 -0.30128 0.83149 -4.70753
VAL_119 -5.06872 0.96403 1.98731 -0.27809 0.16344 0.0595 1.23296 -1.42397 -0 -0 -0.29161 -0.37903 0 0 0 0 0 -0.05031 0.0498 0.19271 0 -0.73729 0 1.9342 -0.04266 1.34649 -0.34126
PRO_120 -1.99824 0.34381 0.878 -0.11546 0.00248 0.0854 0.24532 -0.55302 -0.01706 -0.13657 -0.61359 0.26025 0 0 0 0 0 -0.09241 0.03921 0.13027 0 -1.04801 0 -2.4119 -0.4146 1.1356 -4.28053
ILE_121 -6.3166 0.47531 0.86415 -0.54641 0.35129 0.15707 0.81375 -1.25042 -0 -0 -0.4009 0.10298 0 0 0 0 0 -0.05906 0.11326 3.22912 0 -0.78657 0 0.73287 -0.62248 0.37161 -2.77104
THR_122 -4.32033 0.46963 3.40794 -0.16233 0.07058 0.05641 1.87758 -1.8188 -0.00935 -0.11201 -2.41554 -0.13838 0 0 0 0 0 -0.02917 0.00042 0.12319 0 -0.01175 2.36649 -1.0874 -0.22756 0.27304 -1.68734
VAL_123 -3.88013 0.47156 0.86947 -0.26448 0.17816 0.05402 0.64791 -1.11803 -0 -0 -0.15289 -0.2613 0 0 0 0 0 -0.07765 0.07788 0.36271 0 -0.77656 0 1.9342 -0.17119 0.16715 -1.93917
GLU_124 -5.4809 0.54632 5.42604 -0.25866 0.03464 0.29039 3.16853 -2.55299 -0.00352 -0.01069 -4.53714 -0.21997 0 0 0 -1.35593 0 0.03677 0.01045 0 3.35663 0.05321 0 -2.7348 -0.11205 0.17934 -4.16431
ASP_125 -4.02561 0.19985 4.90408 -0.19611 0.03558 0.62239 2.56148 -2.09839 -0 -0 -4.12606 -1.25273 0 0 -0.69161 -1.48952 0 -0.08162 0.12221 0 2.08914 -0.38095 0 -2.3716 0.08492 0.29925 -5.7953
LEU_126 -8.27773 0.91581 4.11252 -0.55772 0.29928 0.1794 2.911 -2.64269 -0.00352 -0.01069 -2.35986 0.08546 0 0 0 0 0 0.14325 0.03351 0.22734 0 -0.0173 0 0.18072 -0.1962 0.56533 -4.4121
ARG_127 -5.81048 0.18008 6.48833 -0.67878 0.09165 0.46099 2.83745 -2.69428 -0.02035 -0.12602 -3.38333 0.56471 0 0 -0.69161 -1.48952 0 0.01885 0.00734 1.93677 0 -0.13516 0 -1.2888 -0.47063 0.75021 -3.4526
GLN_128 -1.85187 0.19688 1.92695 -0.68176 0.1006 0.75834 0.4112 -0.89423 -0 -0 -0.00276 -0.70089 0 0 0 0 0 -0.05197 0.01342 0 2.20763 -0.09521 0 -0.18838 -0.49574 0.46964 1.12185
ASP_129 -5.24965 0.66117 6.21202 -0.1969 0.04948 0.60628 2.65605 -2.73247 -0 -0 -2.88349 -1.22649 0 0 -0.8184 0 0 -0.05755 0.02857 0 2.83675 -0.41419 0 -2.3716 -0.50385 0.87807 -2.52621
PRO_130 -1.73745 0.3667 1.68136 -0.06944 0 0.04292 0.64173 -0.62488 -0 -0 0.07799 0.58366 0 0 0 0 0 -0.15741 0.04045 0.20291 0 -0.81347 0 -2.4119 -0.04496 1.02367 -1.19813
ASP_131 -4.83343 0.48232 7.44593 -0.25078 0.06061 0.9072 3.35745 -3.09661 -0 -0 -6.54666 -0.47127 0 0 -1.31867 -0.39509 0 0.03065 0.01031 0 2.22782 -0.5681 0 -2.3716 0.7641 0.51022 -4.0556
ALA_132 -5.75069 0.4509 3.44724 -0.0231 0 0 2.19708 -2.39623 -0 -0 -1.43938 -0.38148 0 0 0 0 0 -0.07426 0 0 0 -0.34478 0 1.8394 0.1826 0.45762 -1.83508
VAL_133 -4.93602 0.52063 4.27646 -0.35294 0.18465 0.08539 1.89346 -2.36569 -0 -0 -1.08075 -0.03376 0 0 0 0 0 0.06063 0.00303 1.05978 0 -0.19328 0 1.9342 -0.41818 0.55405 1.19165
ARG_134 -5.85241 0.48906 7.70876 -0.9668 0.2191 0.61827 2.72402 -3.20415 -0.01946 -0.16262 -4.3878 0.20848 0 0 -0.50027 -0.39509 0 -0.01453 0.04616 2.84225 0 -0.09792 0 -1.2888 -0.27216 0.62113 -1.68478
ARG_135 -6.71544 0.47964 7.45056 -0.90321 0.15929 0.78413 3.32724 -3.29516 -0.0104 -0.13688 -4.19631 -0.10042 0 0 0 -1.35593 0 0.15048 0.15902 2.84991 0 -0.092 0 -1.2888 -0.41574 0.89705 -2.25298
LEU_136 -8.21422 0.93959 4.98233 -0.50954 0.23596 0.12057 3.07764 -2.98925 -1e-05 -3e-05 -2.19003 0.2433 0 0 0 0 0 -0.03418 0.01908 0.40832 0 -0.25967 0 0.18072 -0.34947 1.11344 -3.22545
GLU_137 -5.13968 0.16461 5.94261 -0.21534 0.03631 0.31181 2.40169 -2.79323 -0.03329 -0.32483 -2.31422 -0.60982 0 0 0 0 0 -0.01975 0.03595 0 3.00498 -0.23099 0 -2.7348 -0.40352 0.55723 -2.36429
GLU_138 -4.88797 0.25045 6.08443 -0.2169 0.03208 0.31097 2.52875 -2.7766 -0.01048 -0.13861 -2.42935 -0.59907 0 0 0 0 0 -0.03467 0.0134 0 3.15334 -0.17195 0 -2.7348 -0.3758 0.25164 -1.75115
SER_139 -4.85643 0.11999 6.30088 -0.02511 0 0.04054 3.05407 -2.84013 -0 -0 -2.6027 -1.08099 0 0 0 -0.55319 0 0.04759 0.08074 0.57432 0 0.24937 0.79962 -0.77834 -0.21563 0.35816 -1.32723
ARG_140 -7.66315 0.3462 7.11205 -0.7881 0.1336 0.52776 2.61192 -3.43845 -0.01807 -0.18632 -2.36593 0.35614 0 0 0 0 0 -0.00922 0.02005 2.71453 0 -0.00144 0 -1.2888 -0.15145 0.34497 -1.74371
ALA_141 -3.83922 0.21702 4.24934 -0.02241 0 0 2.16557 -2.34778 -0 -0 -0.98351 -0.34668 0 0 0 0 0 0.01342 0 0 0 -0.25279 0 1.8394 -0.24932 0.2737 0.71674
GLU_142 -4.55722 0.36942 5.7905 -0.3292 0.07961 0.37399 2.83855 -2.57933 -0 -0 -3.15198 -0.58663 0 0 0 -0.81624 0 -0.00075 0.01371 0 3.1589 -0.03814 0 -2.7348 -0.2063 0.25 -2.12592
ARG_143 -9.57951 1.01506 10.9236 -0.98936 0.2077 0.64324 4.3508 -4.81184 -0.00269 -0.01059 -5.14369 0.36298 0 0 0 -1.19115 0 -0.04445 0.07411 3.52928 0 -0.18095 0 -1.2888 -0.27476 0.75096 -1.66005
GLY_144 -3.63665 0.31541 3.384 -4e-05 0 0 1.41288 -1.93237 -0.00165 -0.00637 -1.45246 -0.42067 0 0 0 0 0 -0.19574 0 0 0 0.31403 0 0.83697 -0.08644 0.81779 -0.65132
HIS_D_145 -4.13877 0.49295 4.44891 -0.40926 0.01886 0.53707 1.82882 -2.29109 -0.03391 -0.22971 -2.29204 -0.28849 0 0 0 0 0 -0.05339 0.01906 0 1.66897 -0.36723 0 -0.45461 -0.02574 0.33013 -1.23946
ARG_146 -4.99575 0.40709 5.51515 -0.59237 0.12676 0.28348 2.5149 -2.48765 -0.00269 -0.01059 -3.9528 0.50904 0 0 -0.34521 -0.81624 0 -0.02938 0.01493 2.32653 0 -0.00715 0 -1.2888 -0.10338 0.28923 -2.6449
ALA_147 -3.35352 0.22242 1.22256 -0.01987 0 0 0.05166 -1.30463 -0.00014 -0.00047 0.19639 -0.41379 0 0 0 0 0 0.07798 0 0 0 -0.37167 0 1.8394 0.19129 0.2813 -1.38109
LEU_148 -5.18395 0.31261 3.32727 -0.62015 0.33293 0.13235 1.57443 -1.96766 -0 -0 -1.35637 0.28733 0 0 -0.72336 0 0 0.03889 0.26029 2.04606 0 -0.37917 0 0.18072 -0.07227 0.55833 -1.25173
ASP_149 -3.39296 0.6922 4.70521 -0.16935 0.03107 0.5346 1.7999 -2.06705 -0 -0 -0.99796 -1.38014 0 0 -0.60942 0 0 0.02452 5e-05 0 2.94556 -0.39414 0 -2.3716 -0.02385 1.39869 0.72533
PRO_150 -4.4126 0.88899 3.71707 -0.08324 0 0.05078 1.70316 -1.49862 -0 -0 0.07049 0.63281 0 0 0 0 0 -0.1463 0.03496 0.47308 0 -0.42681 0 -2.4119 -0.11207 1.35153 -0.16867
GLY_151 -2.90468 0.65981 3.8083 -0.00044 0 0 1.57062 -1.80729 -0 -0 -1.35243 -0.15708 0 0 -0.60942 0 0 -0.10066 0 0 0 -0.72006 0 0.83697 -0.26522 0.60032 -0.44126
THR_152 -3.90562 0.9402 3.10192 -0.11676 0.03563 0.04848 1.93983 -1.87018 -0 -0 -1.75841 -0.35137 0 0 -0.76815 0 0 5.74226 0.04175 0.93845 0 0.36165 4.09573 -1.0874 5.50653 13.6016 26.4961
TRP_153 -11.6003 3.00751 4.22884 -0.49926 0.26921 0.19988 2.20046 -3.10439 -0 -0 -1.86265 -0.03479 0 0 -0.76815 0 0 1.56965 1.98705 0 3.25236 -0.38013 0 1.6906 11.5064 16.4436 28.1059
PRO_154 -3.46599 0.55239 1.35599 -0.11973 0.00012 0.08378 0.52162 -0.75692 -0 -0 0.08531 0.33965 0 0 0 0 0 0.00345 0.01855 0.11431 0 -1.27165 0 -2.4119 6.09458 3.44517 4.58874
MET_155 -10.3457 1.94311 2.66364 -0.81247 0.70026 0.55275 1.78961 -2.03276 -0 -0 -1.76775 -0.80021 0 0 0 0 0 -0.04178 0.15849 5.44537 0 0.21751 0 0.60916 0.89979 1.28005 0.45907
PHE_156 -8.81946 1.96331 0.03373 -0.53169 0.05601 0.22787 0.85951 -1.40428 -0 -0 -0.26908 -0.04562 0 0 0 0 0 0.00565 0.47103 0 2.15591 -0.30057 0 1.0402 0.62352 1.23223 -2.70173
ASP_157 -4.19328 0.4691 5.67908 -0.19158 0.01497 0.60745 2.87818 -2.53815 -0.01574 -0.06191 -4.76224 -1.02845 0 0 0 -0.66836 0 -0.07182 0.00045 0 2.16881 -0.79915 0 -2.3716 -0.03683 0.77913 -4.14194
LEU_158 -7.21432 0.6838 1.51528 -0.57178 0.11502 0.14147 1.64093 -1.86417 -0.02182 -0.17296 -1.6753 0.23596 0 0 0 0 0 -0.03992 0.08862 0.78007 0 -0.16673 0 0.18072 0.12894 0.7209 -5.49528
ARG_159 -7.88848 0.56164 6.27503 -0.60736 0.10963 0.35501 2.72483 -2.93533 -0.02626 -0.15709 -2.93321 0.57757 0 0 0 0 0 -0.00706 0.44486 2.40026 0 -0.16743 0 -1.2888 -0.06504 0.40535 -2.22186
VAL_160 -6.63497 0.5154 1.31762 -0.27804 0.15797 0.061 2.39652 -1.95364 -0.01339 -0.05283 -2.49474 -0.36804 0 0 0 0 0 -0.01074 1e-05 0.1774 0 -0.66444 0 1.9342 -0.24796 0.29672 -5.86194
VAL_161 -7.65689 1.23196 2.96612 -0.26632 0.19871 0.05344 2.67589 -2.51984 -0.00726 -0.02329 -2.51813 -0.22643 0 0 0 0 0 0.01808 0.46602 0.35618 0 -0.80558 0 1.9342 -0.38919 0.42328 -4.08904
LEU_162 -7.96227 0.50983 3.9001 -0.50846 0.4916 0.12694 2.46656 -2.6077 -0.01339 -0.05283 -2.45854 0.08496 0 0 0 0 0 -0.04177 0.27822 2.35852 0 -0.3747 0 0.18072 -0.28723 0.58173 -3.32772
LEU_163 -6.26564 0.83254 3.33333 -0.62989 0.36655 0.26617 2.37663 -2.22781 -0.00134 -0.00373 -1.97455 -0.05269 0 0 0 0 0 -0.02857 0.12812 1.15668 0 -0.17593 0 0.18072 0.13863 0.78431 -1.79647
SER_164 -2.51982 0.44476 2.70246 -0.01376 0 0.03075 1.11676 -1.22001 -0 -0 -0.29643 -0.97545 0 0 0 0 0 0.02671 0.04519 0.2377 0 0.07367 0.63896 -0.77834 1.24523 0.63521 1.39361
GLY_165 -2.42968 0.21305 2.45177 -7e-05 0 0 1.12612 -1.16631 -0 -0 -1.44955 -0.37249 0 0 0 0 0 -0.05155 0 0 0 0.27006 0 0.83697 1.22609 0.3769 1.0313
ARG_166 -6.18269 0.3518 6.83429 -0.58401 0.05968 0.37167 3.42617 -3.0521 -0 -0 -3.78619 0.27906 0 0 0 -0.31473 0 0.05483 0.05873 2.0528 0 -0.20299 0 -1.2888 0.09381 0.45796 -1.37071
VAL_167 -7.41819 0.68335 2.52805 -0.26466 0.1629 0.05374 2.6753 -2.31712 -0 -0 -2.27337 -0.25429 0 0 0 0 0 -0.04446 0.00746 0.28823 0 -0.78723 0 1.9342 -0.31586 0.45049 -4.89145
ARG_168 -7.72307 0.39438 6.33553 -0.91685 0.2459 0.48774 3.34102 -2.9447 -0 -0 -3.29499 0.64515 0 0 0 -0.70712 0 -0.05344 0.13537 2.67085 0 0.16561 0 -1.2888 -0.10503 0.39925 -2.21319
VAL_169 -7.46892 0.74072 2.27216 -0.27526 0.14336 0.05656 2.69226 -2.25887 -0.0056 -0.01636 -2.61385 -0.30353 0 0 0 0 0 0.00464 0.00874 0.16039 0 -0.54204 0 1.9342 -0.0477 0.46054 -5.05855
GLN_170 -7.78315 0.54776 6.94077 -0.27464 0.04036 0.21546 3.73028 -3.22994 -0.01593 -0.05791 -3.94829 -0.63828 0 0 0 -1.07599 0 -0.05733 0.07638 0 3.55407 0.29624 0 -0.18838 -0.02662 0.56556 -1.32957
LEU_171 -7.71915 0.55921 1.93182 -0.57014 0.10948 0.14811 2.50141 -2.11219 -0.0056 -0.01636 -2.1232 0.18638 0 0 0 0 0 0.08159 0.09208 0.77284 0 -0.18826 0 0.18072 0.22969 0.63607 -5.30552
GLY_172 -4.38516 0.60747 3.53503 -0.00066 0 0 2.28846 -2.04225 -0.01592 -0.05789 -2.52547 -0.31988 0 0 0 0 0 -0.0425 0 0 0 0.8567 0 0.83697 1.01169 0.41133 0.15793
ILE_173 -8.70733 1.89528 1.63312 -0.41072 0.26562 0.07808 2.48679 -2.01008 -0 -0 -2.89004 -0.02777 0 0 0 0 0 -0.00296 1.06002 0.66113 0 -0.05232 0 0.73287 0.97764 0.68843 -3.62224
ASP_174 -6.03608 0.56084 8.03108 -0.20005 0.13389 0.62731 4.10907 -3.36003 -0.01037 -0.05209 -6.77879 -1.71464 0 0 -0.60217 -0.96858 0 -0.0581 0.01336 0 2.66385 -0.34314 0 -2.3716 0.01319 1.03238 -5.31067
LEU_175 -7.80847 1.52883 4.33704 -0.51804 0.28862 0.14075 2.19097 -2.75493 -0 -0 -0.22594 0.22663 0 0 0 0 0 -0.09828 0.02244 0.24763 0 0.01793 0 0.18072 -0.08682 0.85945 -1.45149
GLN_176 -7.33086 0.73538 6.50769 -0.29331 0.02763 0.22825 2.69448 -2.92461 -0.01355 -0.14161 -4.55373 -0.35019 0 0 -1.80059 -0.96858 0 0.18717 0.0195 0 4.07414 -0.04771 0 -0.18838 -0.02428 0.81761 -3.34558
LEU_177 -6.88179 0.73655 1.92349 -0.67236 0.24775 0.27626 1.39609 -1.91929 -0 -0 -1.13169 0.13571 0 0 0 0 0 0.31566 0.1355 0.76413 0 -0.10847 0 0.18072 0.37226 0.78099 -3.4485
MET_178 -9.97486 2.28106 3.46466 -0.72143 0.40562 0.24057 1.07062 -2.23239 -0 -0 0.73523 0.18423 0 0 0 0 0 0.27389 1.01008 2.27153 0 0.18306 0 0.60916 0.78212 1.5878 2.17095
ASP_179 -5.39703 0.37133 6.77528 -0.1204 0.00456 0.3645 2.09872 -2.77076 -0.00243 -0.00815 -2.23601 -0.76181 0 0 -0.89703 0 0 0.50628 0.02208 0 2.49053 -0.22554 0 -2.3716 0.3041 11.9043 10.051
ALA_180 -3.17521 0.8285 0.51476 -0.03173 0.01437 0 0.04663 -0.78122 -0.00331 -0.06646 0.13417 -0.18297 0 0 0 0 0 -0.09521 0 0 0 0.42161 0 1.8394 0.2829 16.5064 16.2526
SER_181 -3.33966 0.13571 3.89215 -0.01437 0 0.02768 1.74583 -1.78398 -0.00973 -0.06013 -2.06748 -0.569 0 0 -0.09196 0 0 0.01767 0.00615 0.34089 0 -0.33302 0.60255 -0.77834 1.88757 5.96372 5.57226
SER_182 -4.63616 0.5034 5.53228 -0.02503 0 0.05801 2.43309 -2.54982 -0.01876 -0.10464 -2.57898 -0.75852 0 0 -0.09196 0 0 0.02882 0.00673 0.50826 0 0.38794 0.60891 -0.77834 1.94187 0.73781 1.20492
LEU_183 -8.50693 1.37492 3.36972 -0.65169 0.38534 0.26711 2.69606 -2.57911 -0.0041 -0.02919 -2.41915 -0.13406 0 0 -0.89703 0 0 -0.02296 0.10737 1.14273 0 -0.17151 0 0.18072 0.5027 0.91727 -4.47175
PHE_184 -8.9747 0.92705 2.986 -0.80415 0.03552 0.22526 1.57978 -2.66553 -0.00973 -0.0601 -0.82319 -0.07621 0 0 0 0 0 6e-05 0.04739 0 1.77751 -0.54692 0 1.0402 0.1633 0.5222 -4.65625
LEU_185 -5.86881 0.40756 4.82661 -0.63978 0.27904 0.18224 2.32436 -2.66633 -0 -0 -1.77707 0.03717 0 0 0 0 0 -0.00791 0.14746 1.29392 0 -0.2967 0 0.18072 -0.02718 0.55937 -1.04534
ASN_186 -6.61927 0.3921 7.42946 -0.18362 0.03614 0.27383 3.19982 -3.65257 -0.0134 -0.04442 -2.10712 -0.3032 0 0 0 0 0 0.07155 0.00022 0 1.50453 0.36156 0 -0.93687 -0.04599 0.52415 -0.11312
LEU_187 -8.77927 1.21161 3.08926 -0.47001 0.1285 0.10546 2.6993 -2.74065 -0.01876 -0.10464 -2.61273 0.1759 0 0 0 0 0 0.08576 0.14439 0.31778 0 -0.28778 0 0.18072 -0.07038 0.63908 -6.30646
PHE_188 -9.74634 1.40567 3.5407 -0.92475 0.06484 0.30119 3.02623 -2.9323 -0.0127 -0.08543 -1.59876 -0.00735 0 0 0 0 0 0.05888 0.03965 0 1.99087 -0.36366 0 1.0402 -0.19969 0.75625 -3.64651
SER_189 -4.53004 0.32575 5.46631 -0.02693 0 0.0632 2.48876 -2.61263 -0.01067 -0.1479 -2.94231 -0.61202 0 0 0 0 0 0.03054 0.00019 0.71951 0 0.36389 0.60262 -0.77834 0.14592 0.36306 -1.09108
ASP_190 -6.62507 0.5259 6.90142 -0.10376 0.00831 0.31389 3.18374 -3.345 -0.01067 -0.1479 -3.26448 -0.24326 0 0 0 -0.75224 0 -0.02693 0.00219 0 1.73421 0.26436 0 -2.3716 0.0832 0.30656 -3.56713
LEU_191 -9.80932 1.85723 3.56362 -0.57296 0.47741 0.1396 2.67325 -3.08491 -0 -0 -1.96085 0.31636 0 0 0 0 0 0.0616 0.17131 0.42654 0 -0.25822 0 0.18072 -0.21891 0.8463 -5.19122
VAL_192 -7.22816 1.04219 2.80955 -0.31543 0.19368 0.07173 2.23709 -2.41497 -0.00374 -0.01059 -2.04866 -0.29725 0 0 0 0 0 -0.0457 3e-05 0.20847 0 -0.32233 0 1.9342 -0.1765 1.10309 -3.26328
THR_193 -3.80293 0.25877 4.92469 -0.19749 0.09694 0.06976 2.41881 -2.24765 -0.0086 -0.05624 -2.6574 0.00025 0 0 0 0 0 -0.00957 0.00236 0.08872 0 0.08593 2.28645 -1.0874 0.06761 0.63232 0.86533
LEU_194 -8.86555 0.82174 4.30725 -0.47444 0.20456 0.12451 2.48149 -3.11533 -0 -0 -2.12632 0.22628 0 0 0 0 0 -0.07944 0.15577 0.29762 0 -0.22011 0 0.18072 -0.04895 0.58704 -5.54317
TYR_195 -7.83847 0.86049 5.10776 -0.98769 0.0677 0.42253 3.2524 -2.8391 -0 -0 -2.58607 -0.27619 0 0 -0.93093 0 0 0.25548 0.02272 0 2.08669 -0.10068 0.03583 1.2797 -0.24401 0.70106 -1.7108
ASP_196 -2.59462 0.20704 3.25867 -0.12618 0.02958 0.39576 0.8268 -1.44352 -0.00374 -0.01059 -1.14187 -0.44693 0 0 0 0 0 -0.07824 9e-05 0 2.91592 -0.38308 0 -2.3716 -0.47114 0.73769 -0.69994
ASP_197 -3.67014 0.72507 5.2211 -0.22556 0.09209 0.72601 2.16374 -2.35548 -0.02273 -0.17032 -1.56374 -1.36873 0 0 -0.63933 0 0 0.00838 0.02719 0 1.96928 -0.79472 0 -2.3716 -0.09816 1.16988 -1.17779
PRO_198 -2.01946 0.48744 1.81704 -0.09538 0.00243 0.06001 0.5299 -0.67597 -0.01648 -0.11711 0.36773 0.66614 0 0 0 0 0 -0.06571 0.02268 0.49063 0 -0.38724 0 -2.4119 0.18825 1.01463 -0.14238
ASP_199 -1.70924 0.16718 2.36146 -0.24716 0.04012 0.81392 0.81318 -1.03387 -0.01648 -0.11711 -1.11308 -0.35835 0 0 -0.63933 0 0 0.05536 0.04832 0 2.23513 -0.35752 0 -2.3716 0.58172 0.39072 -0.45662
ALA_200 -2.04227 0.14043 2.00556 -0.02192 0 0 0.30058 -1.15619 -0.02542 -0.21605 -0.27876 -0.41026 0 0 0 0 0 -0.00366 0 0 0 -0.54368 0 1.8394 0.66493 0.18837 0.44106
ALA_201 -1.92155 0.13996 0.80643 -0.02384 0 0 0.17487 -0.76654 -0 -0 -0.47433 -0.26393 0 0 0 0 0 0.15892 0 0 0 0.1177 0 1.8394 0.08495 0.23324 0.1053
LEU_202 -6.50842 0.9198 2.60897 -0.49682 0.22071 0.0944 1.11716 -1.99183 -0.0119 -0.12625 -0.89852 0.2952 0 0 -0.66273 0 0 -0.03632 0.04096 0.65709 0 -0.14801 0 0.18072 -0.16153 0.6316 -4.27573
ALA_203 -1.98421 0.08218 2.18129 -0.02565 0.00044 0 0.66103 -1.12093 -0 -0 -0.9848 -0.25774 0 0 -0.50868 0 0 -0.01679 0 0 0 0.02343 0 1.8394 -0.69151 0.55418 -0.24836
SER_204 -1.52865 0.06145 1.69999 -0.02682 0 0.02263 0.30376 -0.86357 -0.0119 -0.12625 0.00482 -0.19956 0 0 0 0 0 -0.03289 1e-05 0.45337 0 -0.04284 0.61174 -0.77834 -0.68093 0.13098 -1.003
GLN_205 -2.94154 0.0711 2.89304 -0.64668 0.12492 0.70892 0.82397 -1.37486 -0.00303 -0.04978 -0.0468 -0.65449 0 0 -0.50868 0 0 0.04383 0.05513 0 2.04415 -0.06462 0 -0.18838 -0.33828 0.2378 0.18574
LYS_206 -1.47402 0.16385 0.89829 -0.30917 0.03388 0.15304 0 -0.56127 -0 -0 0.4686 -0.12529 0 0 0 0 0 -0.05081 0.00249 1.97567 0 -0.17495 0 -1.5107 -0.18546 0.23597 -0.4599
LEU_207 -4.66418 0.53191 1.22685 -0.61143 0.41928 0.11002 0.24958 -1.23845 -0.00377 -0.03056 -0.17154 0.31906 0 0 0 0 0 0.00715 0.12683 1.41497 0 -0.30384 0 0.18072 -0.2321 0.3486 -2.3209
ALA_208 -4.38143 0.38234 2.7579 -0.02232 0 0 2.3287 -1.87605 -0 -0 -1.71247 -0.41574 0 0 0 0 0 0.01597 0 0 0 -0.47427 0 1.8394 -0.10587 0.57517 -1.08867
PHE_209 -9.04495 1.30309 2.90395 -1.03457 0.30784 0.34272 2.07549 -2.55559 -0 -0 -1.20103 -0.26005 0 0 0 0 0 -0.15887 0.00978 0 2.71644 0.34461 0 1.0402 0.12953 0.79486 -2.28654
ARG_210 -7.37405 0.88026 5.38384 -0.58538 0.1027 0.3224 2.18257 -2.69017 -0.01458 -0.12728 -2.13038 0.72104 0 0 0 -0.67699 0 -0.0472 0.14356 2.21006 0 -0.15616 0 -1.2888 -0.01052 0.79233 -2.36274
ASP_211 -5.93351 0.43586 7.78278 -0.11427 0.00386 0.34707 3.87087 -3.39362 -0 -0 -4.69614 -0.46811 0 0 0 -1.42489 0 0.26765 0 0 2.10829 -0.33003 0 -2.3716 -0.24911 0.53 -3.6349
PHE_212 -9.34378 1.01883 3.86573 -0.79637 0.03165 0.25932 3.03417 -2.86818 -0 -0 -1.74097 -0.08699 0 0 0 0 0 0.06301 0.11932 0 1.87117 -0.34599 0 1.0402 -0.14009 0.49263 -3.52634
ALA_213 -6.46867 0.41732 4.55371 -0.02221 0 0 2.20202 -3.0225 -0 -0 -1.70413 -0.33567 0 0 0 0 0 0.06916 0 0 0 -0.23563 0 1.8394 -0.20051 0.42739 -2.48033
ARG_214 -6.86032 0.43533 8.64621 -1.00264 0.15951 0.62148 3.78813 -3.66064 -0 -0 -3.70176 0.1034 0 0 0 -1.3951 0 0.0386 0.12912 2.24495 0 -0.03444 0 -1.2888 -0.18886 0.46989 -1.49596
TRP_215 -7.89179 0.53873 8.14727 -1.67435 0.30225 0.93584 3.23938 -3.82594 -0.01805 -0.14297 -4.67513 -0.13383 0 0 0 -0.23459 0 -0.02446 0.5399 0 2.22324 -0.26112 0 1.6906 -0.03051 0.76307 -0.53246
LEU_216 -7.83895 0.93996 5.29294 -0.49367 0.24014 0.11825 3.12772 -3.09881 -0 -0 -2.71265 0.22112 0 0 0 0 0 -0.00185 0.01607 0.3531 0 -0.26923 0 0.18072 -0.18649 0.94038 -3.17125
GLU_217 -6.04067 0.3398 7.09763 -0.44825 0.06496 0.85685 2.69115 -3.17491 -0.01906 -0.15318 -2.94839 -0.48458 0 0 0 0 0 0.13242 0.06618 0 3.36294 -0.31422 0 -2.7348 -0.46853 0.61505 -1.55961
GLU_218 -5.83886 0.22858 7.61083 -0.21063 0.03584 0.30841 3.0636 -3.30625 -0.01805 -0.14297 -3.76752 -0.63329 0 0 0 -0.6472 0 0.063 0.08304 0 3.04026 -0.27208 0 -2.7348 -0.60372 0.31657 -3.42524
ASP_219 -6.34815 0.29828 7.86169 -0.19035 0.00022 0.62247 4.04621 -3.60539 -3e-05 -0.0001 -5.61053 -0.1645 0 0 0 -1.23385 0 -0.0335 0.01397 0 3.29413 0.16133 0 -2.3716 -0.39648 0.5011 -3.15508
VAL_220 -5.9481 0.8671 3.57935 -0.3118 0.27287 0.07219 1.86039 -2.33881 -0 -0 -1.3346 -0.06958 0 0 0 0 0 -0.03259 0.00621 0.0458 0 -0.25093 0 1.9342 -0.09352 0.7144 -1.02742
ARG_221 -3.68356 0.11471 4.30728 -0.76096 0.13016 0.50871 1.11805 -1.97688 -0 -0 -1.06442 0.34673 0 0 0 0 0 -0.02339 0.08365 1.62996 0 -0.0621 0 -1.2888 -0.02631 0.64153 -0.00562
GLY_222 -1.46874 0.04549 2.14537 -5e-05 0 0 1.01247 -1.05535 -0 -0 -1.21594 -0.34177 0 0 0 0 0 -0.05292 0 0 0 0.92717 0 0.83697 0.46617 0.62458 1.92344
GLY_223 -2.63219 0.31317 3.65435 -0.00028 0 0 1.98736 -1.75565 -0.02047 -0.07651 -1.37093 -0.32658 0 0 0 0 0 0.06606 0 0 0 1.12501 0 0.83697 1.34136 0.58107 3.72273
ALA_224 -2.74441 0.1907 2.96324 -0.02435 4e-05 0 1.32827 -1.58331 -0 -0 -0.99843 -0.41672 0 0 0 0 0 -0.0564 0 0 0 -0.05879 0 1.8394 0.45877 0.30262 1.20063
ARG_225 -4.68425 0.52603 5.81902 -0.56746 0.07575 0.32225 2.69428 -2.6942 -0.01996 -0.15557 -2.59593 0.56867 0 0 0 -1.23385 0 -0.05141 0.04366 2.24936 0 -0.17135 0 -1.2888 -0.64226 0.63379 -1.17222
TRP_226 -10.7921 1.23805 5.51931 -1.03002 0.04676 0.51018 3.76729 -3.79192 -0 -0 -3.73399 -0.41916 0 0 0 -0.7707 0 -0.00712 0.14467 0 2.20816 -0.32868 0 1.6906 -0.16156 0.83598 -5.07422
ARG_227 -4.69336 0.25145 4.88316 -0.79461 0.09545 0.53823 1.9291 -2.55176 -0.02044 -0.07641 -1.42993 0.36718 0 0 0 0 0 0.02551 0.044 1.44405 0 -0.07655 0 -1.2888 -0.07796 0.4516 -0.98008
ALA_228 -4.65795 0.42667 4.18005 -0.02127 0 0 2.49814 -2.59667 -0 -0 -1.72282 -0.34709 0 0 0 0 0 -0.02906 0 0 0 -0.098 0 1.8394 -0.2528 0.28636 -0.49503
ASP_229 -8.04037 0.43558 9.1501 -0.10047 0.00579 0.29963 4.18669 -4.22337 -0 -0 -4.61066 -0.33192 0 0 0 -1.12032 0 -0.0191 0.00889 0 1.7313 0.20395 0 -2.3716 -0.21787 0.31143 -4.70232
TRP_230 -9.32513 0.72628 7.28563 -0.91662 0.12082 0.49777 3.57863 -3.97191 -0 -0 -3.44817 -0.53149 0 0 -0.28974 0 0 0.02248 0.13562 0 3.47003 -0.31501 0 1.6906 -0.07443 0.39046 -0.95418
ALA_231 -4.78624 0.28939 5.06588 -0.02158 0 0 2.77278 -2.76091 -0.00402 -0.03376 -2.34433 -0.34395 0 0 0 0 0 -0.00832 0 0 0 -0.25325 0 1.8394 -0.14265 0.38394 -0.34764
TYR_232 -6.69679 0.62189 5.68542 -0.57282 0.05384 0.24949 2.66052 -2.98645 -0 -0 -2.65096 -0.30022 0 0 0 0 0 0.10007 0.05352 0 2.76225 0.02816 4e-05 1.2797 -0.33129 0.3373 0.29365
TRP_233 -12.2666 1.6151 6.57788 -0.9768 0.06917 0.29622 3.94415 -4.21377 -0.02578 -0.15868 -3.27861 -0.40091 0 0 0 0 0 -0.03134 0.01711 0 2.16331 -0.15323 0 1.6906 -0.18237 0.86434 -4.45017
GLN_234 -7.20805 0.41406 6.41312 -0.25619 0.04135 0.18583 2.55056 -3.18204 -0.00217 -0.03368 -1.92705 -0.40847 0 0 0 0 0 -0.0057 0.04955 0 2.67564 -0.07622 0 -0.18838 -0.17128 0.921 -0.20812
GLU_235 -3.36113 0.19194 4.36263 -0.20362 0.02078 0.26864 1.6121 -2.00427 -0.02764 -0.14951 -1.89365 -0.55797 0 0 0 0 0 -0.03188 0.03711 0 3.14723 -0.17639 0 -2.7348 -0.18533 0.33304 -1.35272
ARG_236 -5.37306 0.26829 5.71617 -0.58295 0.10111 0.32137 2.26537 -2.59165 -0.03126 -0.15774 -2.01152 0.26719 0 0 0 0 0 -0.04494 0.18032 2.47495 0 -0.15454 0 -1.2888 -0.33664 0.31751 -0.66083
LEU_237 -7.81857 1.50336 2.26013 -0.56159 0.29168 0.17511 1.82649 -2.11901 -0.0212 -0.14843 -1.37795 0.13449 0 0 0 0 0 -0.04023 0.00443 0.11713 0 -0.02273 0 0.18072 -0.32897 0.68878 -5.25635
ASP_238 -2.92037 0.4445 3.99287 -0.27849 0.04479 0.9185 1.71857 -1.79769 -0.02116 -0.14754 -3.09079 0.50166 0 0 0 -0.63171 0 7.32946 0.25072 0 2.60177 -0.34355 0 -2.3716 0.1884 12.161 18.5494
GLY_239 -2.12671 0.76485 1.46826 -0.00026 0 0 0.33735 -0.90955 -0.0427 -0.21263 -0.85697 -0.21158 0 0 -0.38506 0 0 -0.08915 0 0 0 -1.54373 0 0.83697 0.71821 12.835 10.5823
LEU_240 -6.47066 1.03921 1.42188 -0.48842 0.28792 0.09381 0.74494 -1.63203 -4e-05 -0.0009 -0.17099 0.11803 0 0 0 0 0 0.0146 0.10658 0.58058 0 -0.18594 0 0.18072 0.38255 2.05286 -1.92531
PRO_241 -4.52034 1.11865 2.9216 -0.19332 0.00457 0.14332 1.05958 -1.31533 -0.00209 -0.01141 0.32109 -0.02528 0 0 0 0 0 -0.01321 0.016 0.77332 0 -1.00298 0 -2.4119 -0.3164 1.73605 -1.71807
PRO_242 -5.83118 0.86892 3.5532 -0.07379 0 0.04534 1.32276 -1.5133 -0 -0 0.20889 0.60619 0 0 0 0 0 -0.24394 0.08564 0.22233 0 -0.87671 0 -2.4119 0.03759 1.152 -2.84796
ALA_243 -3.67681 0.84973 2.22863 -0.02416 8e-05 0 0.69497 -1.4255 -0.0059 -0.02897 0.3062 -0.46471 0 0 0 0 0 0.442 0 0 0 -0.45738 0 1.8394 0.40565 0.99127 1.6745
PRO_244 -4.2774 0.65759 1.72096 -0.21288 0.01152 0.15649 0.4054 -0.83663 -0 -0 -0.48955 -0.07011 0 0 0 0 0 0.00288 0.00667 0.36083 0 -0.82688 0 -2.4119 -0.04337 1.10227 -4.74411
ASP_245 -3.4093 0.33026 4.35378 -0.11529 0.0058 0.34185 1.58619 -1.79883 -0.00475 -0.02527 -3.28389 -0.61393 0 0 -1.11199 0 0 -0.08346 0.14656 0 3.89747 -0.6528 0 -2.3716 -0.34092 0.69766 -2.45246
LEU_246 -5.57221 1.03081 0.91013 -0.47095 0.37202 0.10016 0.93711 -1.14362 -0 -0 -0.79828 0.08469 0 0 0 0 0 0.22842 0.03883 1.03415 0 -0.27683 0 0.18072 0.10568 0.98876 -2.25039
PRO_247 -4.43717 0.82063 2.45649 -0.17397 0.15528 0.12168 0.84118 -1.07319 -0 -0 0.17285 0.03557 0 0 0 0 0 0.00031 0.00281 0.18856 0 -0.89833 0 -2.4119 0.60997 1.09183 -2.49739
ALA_248 -3.82451 0.72508 1.19867 -0.02964 0.0332 0 1.10341 -1.34401 -0.00932 -0.08572 -0.54617 -0.485 0 0 0 0 0 0.14934 0 0 0 0.24604 0 1.8394 0.76778 0.88422 0.62275
ALA_249 -1.31133 0.15702 1.37267 -0.02821 0.01715 0 0.60472 -0.72359 -0 -0 0.16916 -0.59983 0 0 0 0 0 0.08226 0 0 0 0.20913 0 1.8394 0.61741 0.58659 2.99254
ARG_250 -4.92679 0.37553 3.00354 -0.74964 0.13678 0.48444 0.82953 -1.62434 -0 -0 -0.2042 0.44332 0 0 0 0 0 0.07965 0.37468 2.36741 0 -0.08434 0 -1.2888 0.20093 0.17762 -0.40467
TYR_251 -3.16293 0.32678 2.45964 -0.64353 0.10275 0.35517 1.08408 -1.30341 -0.01431 -0.13917 -0.06423 -0.10869 0 0 0 0 0 0.0088 0.05406 0 1.90167 -0.39911 0.00052 1.2797 -0.13278 0.23641 1.84143
GLY_252 -0.9931 0.12567 1.19992 -5e-05 0 0 0.33116 -0.61147 -0 -0 0.51993 -0.42472 0 0 0 0 0 -0.03119 0 0 0 0.24412 0 0.83697 -0.11253 0.19478 1.27949
ALA_253 -1.69577 0.30008 1.50689 -0.02726 0.00414 0 0.43801 -0.85582 -0 -0 0.29225 -0.43301 0 0 0 0 0 -0.06773 0 0 0 0.03765 0 1.8394 -0.28233 0.127 1.18349
GLN_254 -3.21457 0.15053 3.31453 -0.627 0.08828 0.59891 1.19895 -1.51253 -0.02195 -0.16831 -0.64815 -0.51068 0 0 0 0 0 0.0411 0.02422 0 2.52814 -0.02649 0 -0.18838 -0.47727 0.24883 0.79816
GLY_255 -1.93121 0.3174 2.32915 -0.00038 0 0 0.64547 -1.10804 -0 -0 -0.38724 -0.14733 0 0 0 0 0 -0.09876 0 0 0 -1.17404 0 0.83697 0.05729 0.86717 0.20645
PRO_256 -4.31797 1.08732 2.60671 -0.08208 4e-05 0.05189 1.2364 -1.35474 -0.02501 -0.15302 -0.43995 0.42599 0 0 0 0 0 10.0007 0.02608 0.1787 0 -0.49021 0 -2.4119 0.33251 11.8551 18.5266
GLY_257 -1.72562 0.67414 1.525 -5e-05 0 0 0.18378 -0.74862 -0 -0 -1.0325 -0.46029 0 0 0 0 0 -0.13098 0 0 0 0.337 0 0.83697 0.07915 11.8023 11.3403
LYS_258 -3.58748 0.41756 5.31483 -0.40377 0.06057 0.21777 2.15934 -2.29423 -0.02594 -0.15951 -4.62538 0.44174 0 0 0 0 0 0.09603 0.13967 2.24858 0 -0.02839 0 -1.5107 0.61678 0.83541 -0.08712
PHE_259 -8.38826 0.8354 2.96793 -0.58422 0.05513 0.29975 1.57081 -2.10149 -0 -0 -0.69218 0.20349 0 0 0 0 0 0.01511 1e-05 0 1.94803 -0.37848 0 1.0402 0.50682 0.38298 -2.31897
GLU_260 -4.03427 0.28501 5.86336 -0.32677 0.04004 0.57283 2.39125 -2.3961 -0.04051 -0.19913 -3.92689 -0.81862 0 0 0 0 0 -0.00055 0.01394 0 2.97825 -0.01485 0 -2.7348 -0.15927 0.38529 -2.1218
ARG_261 -5.28765 0.20186 5.12723 -0.62267 0.08582 0.36635 2.68218 -2.27122 -0.04075 -0.25197 -4.23026 0.5014 0 0 -0.67366 -1.69475 0 -0.06106 0.38046 2.20187 0 0.12088 0 -1.2888 0.03016 0.54469 -4.1799
CYS_262 -4.96236 0.46105 3.20981 -0.03865 0 0.0133 2.32819 -1.73903 -0.01153 -0.04826 -2.81618 -0.46204 0 0 0 0 0 0.03089 0.00089 0.28341 0 0.00072 0 3.6196 0.19558 0.55905 0.62444
MET_263 -4.85247 0.40441 1.18585 -0.55091 0.24117 0.28193 0.81967 -1.09097 -0 -0 -0.82775 -0.31169 0 0 0 0 0 0.03353 0.07874 1.79615 0 0.08925 0 0.60916 0.37382 0.52268 -1.19741
VAL_264 -5.03094 0.55686 2.11344 -0.36038 0.33712 0.08576 1.82682 -1.61566 -0.02644 -0.23597 -2.16608 -0.2669 0 0 0 0 0 0.01423 0.23757 0.76071 0 -0.45029 0 1.9342 0.1524 0.55532 -1.57822
ARG_265 -4.3902 0.19137 4.47798 -0.79663 0.14689 0.43459 2.41218 -1.89934 -0.02187 -0.11485 -3.37908 0.18525 0 0 0 -2.07514 0 -0.01525 0.24882 3.02808 0 0.01111 0 -1.2888 -0.11717 0.47614 -2.48591
CYS_266 -5.63218 1.03463 3.5973 -0.06244 0.03525 0.02264 2.03626 -1.78222 -0.01658 -0.1632 -2.09381 -0.23377 0 0 0 0 0 -0.05653 0.42258 0.66316 0 0.07236 0 3.6196 0.15921 1.30566 2.92791
PRO_267 -4.27383 0.59676 3.88379 -0.1218 0.00084 0.08943 2.20993 -1.61151 -0 -0 -2.39607 0.25325 0 0 0 0 0 0.01568 0.05882 0.13345 0 -1.16007 0 -2.4119 -0.10513 1.29377 -3.5446
ALA_268 -4.19357 0.5245 4.03842 -0.02354 0 0 2.16346 -2.22461 -0.02968 -0.15713 -2.08571 -0.36114 0 0 0 0 0 -0.0589 0 0 0 -0.25561 0 1.8394 -0.29157 0.35248 -0.7632
GLU_269 -3.9518 0.27151 4.52285 -0.45611 0.23124 1.42895 1.76949 -2.20199 -0.02248 -0.13419 -1.30547 -3.02919 0 0 0 0 0 -0.01656 0.0057 0 3.95857 -0.349 0 -2.7348 -0.33077 0.24139 -2.10264
GLU_270 -5.98333 0.48066 6.07178 -0.40847 0.13342 0.92183 2.78559 -2.7813 -0.02248 -0.13419 -2.81612 -0.5563 0 0 0 0 0 0.16035 0.65028 0 3.4845 -0.26005 0 -2.7348 -0.46729 0.39674 -1.07919
PHE_271 -10.1609 0.72649 6.29989 -0.86091 0.07192 0.2914 2.56114 -3.70022 -0 -0 -1.49579 -0.13083 0 0 0 0 0 0.06602 0.07685 0 2.73699 -0.37015 0 1.0402 -0.10919 0.5277 -2.42937
ALA_272 -5.09398 0.2322 5.31609 -0.02118 0 0 2.7361 -2.85839 -0 -0 -2.2108 -0.35163 0 0 0 0 0 0.02885 0 0 0 -0.23472 0 1.8394 -0.17105 0.44345 -0.34567
LEU_273 -8.39413 0.81403 5.75927 -0.4829 0.15869 0.11752 3.0058 -3.428 -0.01609 -0.12616 -2.43259 0.21458 0 0 0 0 0 -0.02666 0.28056 0.36987 0 -0.26723 0 0.18072 -0.32754 0.5523 -4.04796
LEU_274 -8.88844 0.83446 3.45691 -0.69352 0.2139 0.25588 2.60497 -2.85586 -0 -0 -2.49974 0.10358 0 0 0 0 0 -0.0126 0.08172 0.81619 0 -0.1823 0 0.18072 -0.08814 0.48741 -6.18488
ARG_275 -7.86132 0.40942 7.08385 -0.63596 0.08907 0.41982 3.05073 -3.45937 -0 -0 -2.42605 0.53198 0 0 0 0 0 -0.02829 0.04191 2.54032 0 -0.01867 0 -1.2888 -0.03228 0.27441 -1.30924
GLU_276 -4.81028 0.14107 5.44689 -0.22115 0.03619 0.32399 2.31272 -2.604 -0.00604 -0.07172 -2.12689 -0.62513 0 0 0 0 0 -0.04532 0.03773 0 3.01283 -0.24084 0 -2.7348 -0.36031 0.26847 -2.26659
ARG_277 -10.0281 0.8989 9.11668 -0.65055 0.11671 0.34878 4.21667 -4.48786 -0 -0 -4.65262 0.32191 0 0 -1.17995 0 0 0.01525 0.39507 2.54634 0 -0.09903 0 -1.2888 -0.3236 0.71079 -4.02338
ALA_278 -7.19551 0.56576 4.69381 -0.02032 0 0 3.16246 -3.44022 -0.01005 -0.05444 -2.65679 -0.36971 0 0 0 0 0 -0.00177 0 0 0 -0.22332 0 1.8394 -0.2066 0.77085 -3.14646
LEU_279 -3.9832 0.32647 4.68196 -0.47056 0.20096 0.10487 1.90484 -2.33252 -0 -0 -1.78017 0.23562 0 0 0 0 0 -0.02724 0.05661 0.40991 0 -0.26381 0 0.18072 -0.2759 0.41083 -0.62061
ALA_280 -2.83993 0.17859 2.74205 -0.02348 0 0 1.68718 -1.68291 -0 -0 -0.71736 -0.35898 0 0 0 0 0 -0.08564 0 0 0 -0.39209 0 1.8394 -0.46456 0.34859 0.23085
HIS_D_281 -6.69954 0.74255 4.27536 -0.39482 0.01923 0.51143 1.74024 -2.46074 -0 -0 -1.51103 -0.36347 0 0 0 0 0 0.02069 0.07687 0 1.76715 -0.15849 0 -0.45461 -0.61427 0.48781 -3.01565
GLY_282 -1.89391 0.06674 2.38954 -5e-05 0 0 1.01964 -1.1976 -0.00906 -0.11344 -1.26223 -0.40914 0 0 0 0 0 -0.12139 0 0 0 -1.22417 0 0.83697 -0.70728 0.54233 -2.08306
LEU_283 -7.95128 0.92722 2.81268 -0.4535 0.19927 0.07646 1.80418 -2.4173 -0 -0 -1.6809 0.16623 0 0 0 0 0 0.01196 0.01038 0.54099 0 -0.06824 0 0.18072 -0.34892 0.42853 -5.76152
THR_284 -5.17075 0.32652 5.94442 -0.11635 0.11259 0.07857 2.83318 -2.72428 -0.01371 -0.09056 -2.85685 -0.69056 0 0 -1.51543 0 0 -0.02868 0.08043 0.03719 0 -0.42268 2.45639 -1.0874 -0.03433 0.34644 -2.53585
GLU_285 -6.5143 0.39329 4.5721 -0.46246 0.29974 1.45719 1.84212 -2.35664 -0.02852 -0.15385 -1.98774 -3.05453 0 0 0 0 0 0.08183 0.00154 0 3.9984 -0.34554 0 -2.7348 -0.45402 0.20227 -5.24392
THR_286 -6.45072 0.65408 5.11829 -0.18633 0.11506 0.06632 2.20877 -2.73261 -0.04012 -0.2312 -1.42654 -0.43962 0 0 0 0 0 -0.00222 0.02727 0.054 0 0.01083 2.37496 -1.0874 -0.16782 0.40918 -1.72582
GLU_287 -8.32578 0.40037 8.17771 -0.21389 0.04892 0.33315 3.92874 -3.85295 -0.03167 -0.24692 -4.16036 -0.58499 0 0 -1.51543 -0.53834 0 0.02475 0.2435 0 3.11578 -0.22119 0 -2.7348 -0.10943 0.57326 -5.68959
LEU_288 -8.70928 0.82231 2.72153 -0.52182 0.23667 0.11855 2.57402 -2.74691 -0 -0 -2.30284 0.01453 0 0 0 0 0 0.05944 0.12873 3.37045 0 -0.25077 0 0.18072 -0.37702 0.44128 -4.24041
LEU_289 -8.93236 0.92096 1.99817 -0.48809 0.2341 0.1271 2.53384 -2.60575 -0 -0 -2.50953 0.21039 0 0 0 0 0 0.02326 0.10767 0.331 0 -0.30295 0 0.18072 -0.24888 0.41899 -8.00135
VAL_290 -8.44391 1.27211 2.01913 -0.29838 0.1819 0.06732 2.4964 -2.59329 -0 -0 -2.29131 -0.10195 0 0 0 0 0 -0.03598 0.00564 0.04408 0 -0.3281 0 1.9342 -0.17316 0.66874 -5.57655
GLY_291 -4.73174 0.41913 4.80061 -5e-05 0 0 2.29832 -2.58949 -0.0116 -0.07734 -1.55078 -0.38724 0 0 0 0 0 -0.08244 0 0 0 0.06176 0 0.83697 0.65189 0.47043 0.10844
ALA_292 -5.7814 0.64565 3.77882 -0.02371 0 0 2.58795 -2.70319 -0.01571 -0.09165 -2.06206 -0.37461 0 0 0 0 0 -0.00847 0 0 0 -0.35986 0 1.8394 0.37457 0.19982 -1.99443
PHE_293 -11.1775 2.73841 2.83725 -1.26584 0.38221 0.45593 3.01479 -2.99174 -0 -0 -2.64438 -0.00323 0 0 0 0 0 0.04001 0.02919 0 2.35497 -0.38711 0 1.0402 -0.29949 1.10792 -4.76837
ALA_294 -6.21371 0.79116 3.85375 -0.02372 0 0 2.58257 -2.75258 -0 -0 -2.15039 -0.38104 0 0 0 0 0 -0.01264 0 0 0 -0.40897 0 1.8394 -0.31449 1.17976 -2.0109
GLU_295 -9.47906 0.89002 8.64626 -0.22508 0.04925 0.33823 3.813 -4.09917 -0.03326 -0.22953 -3.00767 -0.68687 0 0 0 0 0 -0.05386 0.11334 0 3.12819 -0.32549 0 -2.7348 -0.65405 0.55915 -3.99141
VAL_296 -8.62687 1.27199 3.59196 -0.30875 0.26099 0.07066 2.97581 -3.05857 -0 -0 -2.07961 -0.00295 0 0 0 0 0 -0.04111 0.02577 0.03905 0 -0.29788 0 1.9342 -0.35808 0.73716 -3.86624
LEU_297 -8.1843 0.91811 2.79201 -0.69205 0.49194 0.18467 2.51406 -2.45905 -0 -0 -1.99901 0.33031 0 0 0 0 0 0.36312 0.24432 2.93395 0 -0.29899 0 0.18072 -0.17565 0.82223 -2.03362
ARG_298 -8.73397 0.7271 9.20316 -0.88516 0.33652 0.72659 3.59572 -4.00475 -0.03017 -0.21197 -4.04516 0.32819 0 0 0 -0.3477 0 -0.00247 0.81594 4.06964 0 -0.08045 0 -1.2888 -0.32307 0.78925 0.63844
GLY_299 -3.79035 0.27359 4.65251 -5e-05 0 0 2.50994 -2.34535 -0.01293 -0.09939 -2.51193 -0.42381 0 0 -1.0178 0 0 -0.10702 0 0 0 0.12357 0 0.83697 0.46754 0.4362 -1.00832
TRP_300 -8.55786 0.5085 4.62041 -0.96026 0.05013 0.31925 2.3471 -2.96348 -0.029 -0.20677 -1.08795 -0.40421 0 0 0 0 0 -0.03741 0.10294 0 1.93776 -0.03096 0 1.6906 0.54565 0.2527 -1.90287
SER_301 -4.94657 0.37655 5.85976 -0.03066 0.00061 0.05094 2.68139 -2.64995 -0.00825 -0.08514 -1.49676 -1.13604 0 0 0 0 0 0.01687 0.01719 0.3023 0 -0.19895 0.60309 -0.77834 -0.3592 0.54364 -1.23752
SER_302 -3.17437 0.261 4.66885 -0.02932 0.01754 0.03022 1.873 -1.96345 -0.01337 -0.10041 -1.38893 0.08474 0 0 0 0 0 -0.07843 0.00698 0.06904 0 0.22102 0.63172 -0.77834 -0.11826 0.53471 0.75394
ASP_303 -4.19566 0.85551 6.61009 -0.19668 0.0809 0.6159 2.99717 -2.70175 -0 -0 -4.61922 -1.58343 0 0 -0.65265 0 0 -0.0647 0.00011 0 2.31881 -0.64086 0 -2.3716 0.89031 1.10337 -1.55438
PRO_304 -4.18208 0.90412 3.31338 -0.09 0.0011 0.05652 1.82384 -1.33519 -0 -0 -0.3751 0.65956 0 0 0 0 0 -0.1398 0.01502 0.53813 0 -0.35339 0 -2.4119 0.48522 1.53913 0.44856
ALA_305 -3.37552 0.22093 2.17123 -0.02811 0.00395 0 1.18812 -1.31752 -0 -0 -1.79885 -0.37763 0 0 -0.65265 0 0 -0.0797 0 0 0 0.46964 0 1.8394 -0.04515 0.8295 -0.95235
PHE_306 -9.02143 1.10371 2.18439 -0.72554 0.02494 0.06245 2.09541 -2.38566 -0 -0 -1.20755 -0.47416 0 0 0 0 0 -0.00781 0.10328 0 2.27362 -0.18577 0 1.0402 0.27459 0.58663 -4.2587
THR_307 -6.54504 0.69589 2.43045 -0.18573 0.17584 0.08265 1.05639 -1.95497 -0.02065 -0.19836 -1.372 -0.07493 0 0 -0.39304 0 0 0.06218 0.07793 0.08909 0 0.32602 2.34891 -1.0874 0.2314 1.10252 -3.15285
LEU_308 -9.09578 1.63048 2.27991 -0.6799 0.45854 0.22241 2.45781 -2.59982 -0 -0 -1.66453 0.15764 0 0 0 0 0 -0.05966 0.44654 0.84181 0 -0.16913 0 0.18072 0.38468 1.17583 -4.03246
ASN_309 -7.84188 1.18727 5.41745 -0.30308 0.13894 0.52212 2.82888 -3.02504 -0.0001 -0.00032 -1.83457 -0.80579 0 0 0 0 0 -0.08407 0.02128 0 1.93922 -0.50832 0 -0.93687 0.1266 0.97553 -2.18273
VAL_310 -7.42907 1.10653 2.91826 -0.28583 0.21142 0.06281 3.3832 -2.52129 -0.00164 -0.00692 -3.229 -0.3219 0 0 0 0 0 -0.05226 0.01168 0.17389 0 -0.61698 0 1.9342 -0.27007 1.67352 -3.25946
PRO_311 -4.02154 0.96191 1.39302 -0.11719 0.13196 0.08107 0.42328 -0.72007 -0 -0 -0.27651 0.22563 0 0 0 0 0 0.10541 0.01537 1.13078 0 -0.91884 0 -2.4119 0.27164 1.62791 -2.09806
VAL_312 -5.58125 0.78225 2.32757 -0.29157 0.15809 0.05213 2.07288 -1.83625 -0.01484 -0.09055 -0.75769 -0.27614 0 0 0 0 0 0.01209 0.00353 0.05259 0 -0.4935 0 1.9342 0.32354 1.63739 0.01447
PHE_313 -5.21559 0.65054 2.78978 -0.64961 0.03095 0.00955 1.3326 -1.80374 -0 -0 -0.02115 -0.63272 0 0 0 0 0 0.03165 0.06072 0 2.25923 -0.16241 0 1.0402 -0.08116 2.13388 1.7727
GLN_314 -5.46155 0.52043 2.553 -0.62312 0.25583 1.06906 0.71078 -1.70542 -0 -0 -1.17437 -2.00327 0 0 0 0 0 -0.10104 0.11197 0 4.23015 0.10837 0 -0.18838 -0.07524 1.13147 -0.64131
ARG_315 -8.92565 0.56312 8.18158 -1.05275 0.19499 0.79578 3.42324 -3.95904 -0.01853 -0.1327 -3.01509 0.43643 0 0 -0.70925 0 0 -0.08641 0.16169 4.19729 0 0.11779 0 -1.2888 -0.00543 0.56273 -0.55903
PHE_316 -5.54639 0.47516 1.36099 -0.61281 0.05527 0.27015 0.42053 -1.38136 -0 -0 -0.19411 -0.08576 0 0 0 0 0 0.44409 0.40372 0 2.33012 -0.06975 0 1.0402 0.32617 0.88275 0.11897
ASP_317 -3.18016 0.33085 3.68552 -0.10725 7e-05 0.31748 1.16474 -1.68364 -0.01996 -0.15557 -1.85082 -0.85818 0 0 0 -0.23459 0 0.44903 0.00975 0 2.96315 -0.19247 0 -2.3716 0.07892 0.76312 -0.89164
VAL_318 -4.88563 0.91337 2.41556 -0.3287 0.32124 0.07351 1.27121 -1.80307 -0.0019 -0.02508 -0.48416 -0.8654 0 0 0 0 0 0.29588 0.00795 0.96922 0 -0.38099 0 1.9342 -0.15612 1.09121 0.36229
PRO_319 -2.60762 0.4859 1.83023 -0.06546 0 0.0413 1.13888 -0.90969 -0 -0 -0.3174 0.6217 0 0 0 0 0 -0.16206 0.02479 0.24168 0 -0.17015 0 -2.4119 -0.04253 1.10867 -1.19365
GLY_320 -3.18777 0.56947 2.28861 -4e-05 0 0 0.97286 -1.40202 -0.00377 -0.03056 0.26967 -0.40568 0 0 0 0 0 -0.25348 0 0 0 0.19491 0 0.83697 0.48888 0.71931 1.05736
ILE_321 -8.08983 1.1212 2.21906 -0.5695 0.31773 0.15865 1.58463 -2.26213 -0.01547 -0.09565 -1.33285 0.23789 0 0 0 0 0 0.01776 0.0463 0.41423 0 0.65982 0 0.73287 0.49202 0.93823 -3.42504
GLU_322 -3.28299 0.52247 3.73173 -0.20457 0.01963 0.26872 1.18469 -1.72137 -0.00303 -0.04978 0.01848 -0.35871 0 0 0 0 0 0.04631 0.02122 0 3.52935 -0.03005 0 -2.7348 -0.26459 0.6941 1.38682
ASP_323 -2.42583 0.17103 2.64978 -0.1255 0.023 0.4001 0.60789 -1.2339 -0.0134 -0.04438 -0.1058 -0.76052 0 0 0 0 0 -0.09656 0.06733 0 2.5127 -0.55332 0 -2.3716 -0.49104 0.27931 -1.51072
VAL_324 -6.20327 1.05422 2.52557 -0.24546 0.14644 0.04638 0.99217 -2.20614 -0.01547 -0.09565 -0.07425 -0.14244 0 0 0 0 0 -0.05834 0.01437 0.73037 0 -0.60561 0 1.9342 -0.36768 0.36654 -2.20408
ILE_325 -6.76971 1.32769 0.57003 -0.61077 0.36795 0.10814 1.00069 -1.42814 -0 -0 -0.45974 0.77794 0 0 0 0 0 0.01734 0.01828 0.99079 0 -0.04407 0 0.73287 -0.3791 0.64829 -3.13154
GLY_326 -3.26436 0.23517 2.51702 -0.00028 0 0 1.0181 -1.51118 -0 -0 0.88157 -0.17355 0 0 0 0 0 -0.08811 0 0 0 -1.52565 0 0.83697 0.12245 0.54665 -0.40518
ASP_327 -5.25771 0.36007 6.68137 -0.22979 0.10087 0.73799 2.76282 -2.92966 -0.0134 -0.09716 -3.87959 -1.3646 0 0 -1.27509 -0.74786 0 -0.04974 0.00195 0 1.94253 -0.81562 0 -2.3716 0.19072 0.31455 -5.93896
TYR_328 -10.832 1.28479 4.47461 -0.64055 0.41576 0.36636 3.3162 -3.35675 -0.00238 -0.00728 -2.37923 -0.315 0 0 0 0 0 -0.06321 0.0926 0 3.37198 -0.27724 0.04021 1.2797 -0.43993 0.46986 -3.20147
THR_329 -5.91004 0.23366 4.77643 -0.11231 0.03483 0.06587 1.83109 -2.53172 -5e-05 -0.00088 -3.1044 -0.31604 0 0 -0.6346 -0.74786 0 -0.02224 0.00302 0.08735 0 -0.58277 4.08732 -1.0874 -0.30483 0.53448 -3.70111
ASN_330 -6.53839 0.6448 6.94736 -0.34228 0.06715 0.6767 3.76061 -3.32117 -0.00353 -0.01251 -1.53568 -0.81528 0 0 -2.46812 0 0 0.2236 0.00052 0 1.91611 -0.88345 0 -0.93687 0.1793 1.09953 -1.3416
PRO_331 -4.24889 0.56418 2.27542 -0.11714 0.00317 0.08572 0.73012 -1.08292 -0.01132 -0.03555 -0.46292 0.24474 0 0 0 0 0 0.06108 0.09332 0.09383 0 -0.94629 0 -2.4119 0.00307 1.03027 -4.13199
ILE_332 -8.10295 1.2689 3.60859 -0.50464 0.53505 0.1165 3.19102 -2.73067 -0.0132 -0.08363 -1.95703 -0.05331 0 0 0 0 0 -0.02549 0.02166 0.37734 0 -0.75164 0 0.73287 -0.4915 0.65213 -4.21001
LEU_333 -6.79053 0.77053 0.1979 -0.53372 0.19251 0.15797 0.51896 -1.26733 -0.01132 -0.03555 -0.06023 0.12131 0 0 0 0 0 0.08566 0.1301 0.60818 0 0.02813 0 0.18072 -0.02698 0.80806 -4.92565
LEU_334 -7.8357 1.02657 3.47142 -0.47066 0.2183 0.07892 2.90552 -2.56377 -0 -0 -2.96564 0.3491 0 0 0 0 0 -0.0413 0.03331 0.58867 0 -0.10503 0 0.18072 -0.05749 0.55472 -4.63235
GLU_335 -4.60278 0.26851 4.63556 -0.35389 0.07945 0.51864 2.28521 -1.91276 -0.02595 -0.15038 -3.35532 -0.41711 0 0 -1.10764 -1.28908 0 0.05258 0.01475 0 3.02372 0.22929 0 -2.7348 -0.15686 0.38102 -4.61784
ALA_336 -5.04926 0.69212 2.94127 -0.02804 0.004 0 2.36281 -2.03129 -0 -0 -0.91016 -0.36962 0 0 0 0 0 0.04698 0 0 0 0.58134 0 1.8394 0.46173 0.31017 0.85146
ARG_337 -5.86992 0.42459 6.05004 -0.58132 0.10862 0.32743 1.88048 -2.64595 -0.0225 -0.08567 -2.173 0.00316 0 0 -0.38506 -1.28908 0 0.59118 0.08988 3.1188 0 -0.22967 0 -1.2888 0.14391 1.39887 -0.43403
PRO_338 -6.42254 1.33368 3.40385 -0.14756 0.00099 0.10381 1.18119 -1.19547 -0 -0 0.54625 0.15776 0 0 0 0 0 -0.05246 0.02678 0.22636 0 -1.08562 0 -2.4119 -0.5914 1.64079 -3.28551
GLU_339 -4.07018 0.6138 4.0367 -0.26332 0.03596 0.31914 1.26697 -1.66267 -0 -0 -0.19678 -0.08006 0 0 0 -0.3477 0 0.01007 0.06789 0 3.65137 0.52246 0 -2.7348 5.10852 0.91761 7.19498
GLY_340 -1.96428 0.38677 1.75026 -6e-05 0 0 0.63197 -0.89868 -0 -0 -0.19538 -0.37715 0 0 -0.62318 0 0 -0.11706 0 0 0 0.3078 0 0.83697 5.48516 0.67428 5.89743
ARG_341 -6.19518 0.38805 5.7853 -0.6756 0.10453 0.36369 2.41508 -2.71285 -0.04687 -0.23286 -3.35806 0.56062 0 0 0 0 0 -0.01261 0.1528 2.59692 0 0.11043 0 -1.2888 -0.13262 0.31195 -1.86607
THR_342 -7.09799 0.64932 7.05176 -0.11632 0.05842 0.0767 3.64855 -3.4446 -0 -0 -3.4289 -0.62114 0 0 -1.43958 0 0 0.06328 0.0357 0.05649 0 -0.47784 2.42358 -1.0874 -0.32855 0.43632 -3.54218
VAL_343 -8.61802 1.13763 4.61152 -0.31 0.26558 0.06949 3.38053 -3.11925 -0.01833 -0.14412 -1.9239 0.00054 0 0 0 0 0 -0.03128 0.03738 0.0369 0 -0.28112 0 1.9342 -0.22892 0.58419 -2.61698
ALA_344 -4.82173 0.55335 3.78701 -0.02174 0 0 2.08481 -2.30161 -0 -0 -0.92987 -0.3629 0 0 0 0 0 -0.00528 0 0 0 -0.26035 0 1.8394 -0.21062 0.37317 -0.27636
GLU_345 -6.74735 0.3541 7.83197 -0.20887 0.03061 0.29652 3.72115 -3.453 -0 -0 -3.80126 -0.54535 0 0 -1.43958 0 0 -0.01965 0.04765 0 3.1991 -0.2666 0 -2.7348 -0.47738 0.26051 -3.95222
ARG_346 -10.9412 0.92843 9.56149 -1.65835 0.44551 1.58217 4.14309 -4.50134 -0.01014 -0.03632 -1.88926 -1.15548 0 0 0 0 0 0.00582 0.07824 3.32816 0 -0.05811 0 -1.2888 -0.43469 0.60737 -1.29347
ILE_347 -8.73958 0.82115 4.05707 -0.4749 0.24116 0.08155 2.89622 -3.04773 -0 -0 -2.38246 0.39218 0 0 0 0 0 0.11786 0.15223 1.14371 0 -0.09162 0 0.73287 -0.18588 0.92842 -3.35774
VAL_348 -5.38658 0.45867 3.8741 -0.31269 0.22176 0.07164 2.48765 -2.55281 -0.00078 -0.00625 -1.90157 -0.19925 0 0 0 0 0 -0.05771 0.00271 0.08082 0 -0.34922 0 1.9342 -0.04979 0.64359 -1.04151
ALA_349 -5.18058 0.31517 4.55079 -0.02237 0 0 2.48487 -2.83631 -0.03692 -0.15122 -1.6173 -0.3477 0 0 0 0 0 0.04549 0 0 0 -0.32712 0 1.8394 -0.30275 0.32976 -1.25677
LEU_350 -8.82088 1.06333 5.16176 -0.93895 0.84639 0.45895 3.15341 -3.38518 -0.01014 -0.03632 -2.28105 -0.02091 0 0 0 0 0 -0.00099 0.10311 1.75401 0 -0.19113 0 0.18072 -0.21709 0.78119 -2.39979
ALA_351 -6.70061 0.769 5.05527 -0.02243 0 0 2.77644 -3.26519 -0.00889 -0.04292 -2.1593 -0.36509 0 0 0 0 0 -0.00456 0 0 0 -0.29804 0 1.8394 -0.17424 0.78814 -1.81302
ALA_352 -4.27765 0.18491 4.37725 -0.02105 0 0 2.31562 -2.52411 -0 -0 -2.21007 -0.36134 0 0 0 0 0 0.04922 0 0 0 -0.14556 0 1.8394 -0.3434 0.30838 -0.8084
ARG_353 -8.01851 0.3861 9.33752 -0.74794 0.10978 0.49939 4.19795 -4.43577 -0.00667 -0.03824 -3.37598 0.24276 0 0 -1.10764 0 0 -0.03218 0.08798 1.50777 0 -0.04508 0 -1.2888 -0.20721 0.55215 -2.38263
LEU_354 -7.81934 0.60631 4.70175 -0.61432 0.28412 0.22396 3.13095 -2.97106 -0 -0 -3.8755 -0.1712 0 0 0 0 0 0.02498 0.04764 1.10194 0 -0.18112 0 0.18072 -0.03488 0.71003 -4.65502
ARG_355 -7.01343 0.46828 8.08023 -0.79658 0.10273 0.54079 3.37454 -3.81767 -0 -0 -3.45805 0.3291 0 0 0 -0.53834 0 -0.02834 0.02164 1.44405 0 -0.04531 0 -1.2888 -0.09444 0.52744 -2.19216
ALA_356 -4.59463 0.26199 4.58205 -0.02297 0 0 2.08765 -2.59644 -0 -0 -1.07321 -0.35118 0 0 0 0 0 -0.05155 0 0 0 -0.3498 0 1.8394 -0.45184 0.42054 -0.3
ASP_357 -7.32335 0.63544 7.45771 -0.10154 0.00377 0.30528 3.27517 -3.72175 -0.03104 -0.18288 -3.70622 -0.383 0 0 0 0 0 0.02157 0.02178 0 2.48505 -0.09441 0 -2.3716 -0.39123 0.45047 -3.6508
THR_358 -5.50186 0.60763 4.55953 -0.20207 0.10142 0.07342 2.82147 -2.60172 -0.00667 -0.03824 -3.51053 -0.11629 0 0 0 0 0 -0.00355 0.0406 0.19749 0 0.10368 2.2506 -1.0874 -0.12716 0.46592 -1.97373
ARG_359 -3.95564 0.26622 4.37049 -0.45816 0.06013 0.24672 1.50754 -1.99368 -0 -0 -0.9284 0.27597 0 0 0 0 0 -0.08851 0.1512 2.13792 0 -0.07371 0 -1.2888 -0.20732 0.4536 0.47557
HIS_D_360 -8.3538 0.82332 7.72157 -0.35859 0.01408 0.45955 3.89032 -3.80118 -0.0147 -0.06893 -4.18293 -0.32064 0 0 0 -0.58266 0 0.10949 0.00605 0 1.65104 -0.3869 0 -0.45461 -0.45027 0.66228 -3.63751
ALA_361 -5.14745 0.62545 4.07866 -0.02841 0.00748 0 3.10819 -2.53345 -0 -0 -2.29833 -0.43709 0 0 -1.50566 0 0 0.25465 0 0 0 -0.01842 0 1.8394 -0.1388 0.56694 -1.62683
SER_362 -3.93197 0.57403 4.06177 -0.02797 0 0.04379 1.7645 -2.01324 -0 -0 -1.63217 -1.13954 0 0 0 -0.53766 0 -0.09812 0.00436 0.22075 0 0.00964 0.86757 -0.77834 -0.16416 0.63202 -2.14474
VAL_363 -8.23961 0.93736 3.14687 -0.29035 0.21408 0.06753 1.93772 -2.77646 -0.02622 -0.16456 -0.69542 -0.17828 0 0 -0.4906 0 0 -0.05717 0.00535 0.13363 0 -0.48186 0 1.9342 -0.4814 0.66212 -4.84306
ASN_364 -7.25967 0.98925 6.8849 -0.27126 0.12458 0.46426 3.70023 -3.44882 -0.00013 -0.00384 -2.77173 -0.80734 0 0 -0.64725 0 0 -0.10314 0.00262 0 2.82763 0.00465 0 -0.93687 -0.12929 0.51987 -0.86134
GLY_365 -3.87628 0.31531 4.28302 -4e-05 0 0 2.6429 -2.20424 -0 -0 -2.074 -0.44626 0 0 -1.18111 0 0 -0.07663 0 0 0 0.33988 0 0.83697 0.42017 0.40719 -0.61312
VAL_366 -5.56342 0.73142 4.65017 -0.31901 0.23634 0.0742 2.67466 -2.63215 -0 -0 -1.12653 -0.26445 0 0 -0.64725 0 0 -0.0666 0.01404 0.09604 0 -0.28368 0 1.9342 0.29845 0.35554 0.16197
GLU_367 -7.0318 0.41557 7.2357 -0.19834 0.02029 0.24612 3.34577 -3.40217 -0.01126 -0.06308 -3.8832 -0.57848 0 0 -0.28974 -0.7707 0 0.0238 0.16836 0 3.47948 -0.34089 0 -2.7348 -0.31122 0.41525 -4.26534
VAL_368 -8.00566 1.14621 3.74235 -0.30585 0.25193 0.06705 2.31182 -2.79301 -0 -0 -1.01993 -0.03454 0 0 0 0 0 0.05095 0.00045 0.04862 0 -0.33954 0 1.9342 -0.25752 0.3933 -2.80918
LEU_369 -7.87519 1.13928 4.27769 -0.51674 0.31248 0.14963 3.11071 -3.03788 -0 -0 -3.72088 0.15938 0 0 0 0 0 0.07034 0.26018 0.17672 0 -0.1514 0 0.18072 -0.24388 0.83713 -4.87171
ARG_370 -7.48189 0.57567 8.80403 -0.8685 0.20459 0.59564 3.74885 -3.73615 -0.01829 -0.13782 -2.90169 0.23573 0 0 0 -1.20409 0 0.15268 0.32384 2.85562 0 -0.20497 0 -1.2888 -0.33047 0.99968 0.32367
GLU_371 -5.07543 0.37082 5.87571 -0.4741 0.06755 0.8053 1.89443 -2.53434 -0.00958 -0.03132 -1.78572 -0.60983 0 0 0 0 0 4.47841 0.03919 0 3.31505 -0.19915 0 -2.7348 -0.16934 13.9152 17.138
LEU_372 -8.01385 0.5383 3.98655 -0.4577 0.14319 0.10623 2.27874 -2.62394 -0.02143 -0.14852 -1.16058 0.15803 0 0 0 0 0 -0.01665 0.05642 0.25259 0 -0.27709 0 0.18072 -0.07736 14.1494 9.05305
ALA_373 -4.72779 1.37383 2.72558 -0.02928 0.0133 0 1.93419 -2.02223 -0.01073 -0.0496 -1.28567 -0.42142 0 0 0 0 0 -0.02694 0 0 0 0.2013 0 1.8394 -0.2473 0.84983 0.11648
ARG_374 -7.0576 0.87124 8.20551 -0.80467 0.19246 0.59184 2.95471 -3.50407 -0.00058 -0.01588 -3.32878 0.04313 0 0 -0.83438 0 0 -0.06048 0.76237 3.3572 0 -0.04742 0 -1.2888 -0.40905 1.19305 0.8198
ARG_375 -4.66636 0.40738 5.49504 -0.50956 0.13774 0.33125 1.97561 -2.33461 -0.02192 -0.15045 -3.21655 0.07401 0 0 -0.37131 -0.63171 0 0.273 0.60681 2.06375 0 -0.19399 0 -1.2888 -0.15044 1.61075 -0.56034
ARG_376 -6.48534 0.48269 5.85228 -0.91807 0.17981 0.68675 2.25692 -2.54581 -0.01073 -0.0496 -2.06619 -0.0414 0 0 -1.30601 0 0 0.18386 0.10264 1.90996 0 -0.233 0 -1.2888 -0.09885 1.06564 -2.32327
GLY_377 -1.18629 0.08426 1.27156 -0.0004 0 0 0.57529 -0.64112 -0 -0 0.80495 -0.15437 0 0 0 0 0 -0.10913 0 0 0 -1.05671 0 0.83697 -0.063 0.54379 0.90579
LEU_378 -2.50627 0.31154 1.09343 -0.52668 0.22125 0.16163 0.13968 -0.89606 -0 -0 0.46536 0.08253 0 0 0 0 0 -0.03224 0.07864 0.18825 0 -0.07536 0 0.18072 -0.19042 0.30611 -0.99787
ALA_379 -0.98995 0.06864 0.84159 -0.02341 0 0 0.35958 -0.54545 -0 -0 0.18654 -0.35541 0 0 0 0 0 -0.07503 0 0 0 -0.36668 0 1.8394 -0.60174 0.29998 0.63807
ALA_380 -1.62987 0.1603 1.55257 -0.02041 0 0 0.53686 -0.98803 -0 -0 0.11982 -0.41274 0 0 0 0 0 0.03762 0 0 0 -0.47674 0 1.8394 -0.34163 0.17649 0.55365
ALA_381 -2.51036 0.36395 1.52731 -0.02284 0 0 0.83873 -1.0897 -0.01906 -0.08846 0.50571 -0.20098 0 0 0 0 0 0.48012 0 0 0 -0.17083 0 1.8394 -0.41217 0.34183 1.38266
ALA_382 -4.29641 0.79882 1.32475 -0.02478 0.00019 0 1.34851 -1.25673 -0 -0 -0.57563 -0.34927 0 0 -0.9347 0 0 0.06074 0 0 0 -0.36996 0 1.8394 -0.64573 0.83407 -2.24672
MET_383 -8.14041 1.256 2.61587 -0.31759 0.1341 0.0403 1.2734 -1.89533 -0.00467 -0.06367 -0.25969 -0.29994 0 0 -0.39304 0 0 0.06762 0.04564 0.99146 0 0.45576 0 0.60916 5.55363 1.91036 3.57894
PRO_384 -5.93653 1.07314 1.78346 -0.22625 0.02568 0.16244 0.90513 -1.14328 -0.01847 -0.07975 1.01088 -0.17706 0 0 0 0 0 0.21256 0.14311 0.1405 0 0.09166 0 -2.4119 6.09581 1.7583 3.40944
VAL_385 -5.86168 1.22579 2.1035 -0.31363 0.33729 0.07616 1.65556 -1.79715 -0.01961 -0.10922 -1.97273 -0.88434 0 0 0 0 0 0.01488 0.03146 1.32432 0 -0.09523 0 1.9342 0.71072 1.14717 -0.49253
VAL_386 -7.53189 1.19243 0.59561 -0.27576 0.21617 0.05709 1.56509 -1.7834 -0.02215 -0.12305 -1.53314 -0.28154 0 0 0 0 0 0.11481 0.00653 0.34207 0 -0.75495 0 1.9342 0.20958 0.93808 -5.13422
VAL_387 -7.6395 1.46922 3.14109 -0.32048 0.29154 0.07022 2.58077 -2.59355 -0.00638 -0.05331 -2.73372 -0.3163 0 0 0 0 0 0.13266 0.00613 0.14357 0 -0.44131 0 1.9342 -0.37509 0.89447 -3.81577
THR_388 -6.88835 0.96628 3.38438 -0.23568 0.29423 0.0987 2.57608 -2.20281 -0.00654 -0.05375 -2.30128 -1.16214 0 0 0 0 0 0.02155 0.04353 0.87755 0 0.01283 2.38033 -1.0874 -0.16117 0.94808 -2.49558
SER_389 -3.96285 0.37432 3.82783 -0.03421 0.0038 0.0637 2.14184 -1.77738 -0 -0 -1.62906 -0.78367 0 0 0 0 0 -0.0782 0.0126 0.39449 0 0.45072 0.60238 -0.77834 0.36375 0.43784 -0.37042
LEU_390 -7.66318 1.92017 0.48309 -0.49467 0.51415 0.10184 0.93561 -1.47499 -0.00017 -0.00043 0.49952 0.03891 0 0 0 0 0 0 0.14072 1.06603 0 -0.15455 0 0.18072 0.49262 0.95379 -2.46081
LEU_391 -6.26839 1.17205 0.90346 -0.51073 0.1941 0.10415 0.61885 -1.27833 -0 -0 0.28586 0.15693 0 0 0 0 0 0.04736 0.04038 0.86434 0 -0.14686 0 0.18072 0.34092 1.306 -1.98919
GLY_392 -2.41123 0.37541 2.1716 -0.00027 0 0 1.02781 -0.99888 -0 -0 -0.71316 -0.15039 0 0 0 0 0 -0.08194 0 0 0 -0.6582 0 0.83697 0.16694 0.60137 0.16603
LEU_393 -3.18058 0.48485 1.86665 -0.6458 0.29802 0.22606 0.81784 -0.90998 -0 -0 0.83514 0.17666 0 0 0 0 0 0.18528 0.00087 0.33491 0 0.33121 0 0.18072 2.54033 0.93629 4.47847
PRO_394 -3.33977 0.67749 2.10379 -0.08549 0.00011 0.05185 0.59894 -0.68133 -0 -0 0.02817 0.5639 0 0 0 0 0 0.03035 0.00014 0.62834 0 -0.29917 0 -2.4119 2.547 1.18487 1.59732
SER_395 -2.20539 0.18413 2.0601 -0.02563 0 0.02074 0.95965 -1.00293 -0 -0 0.36201 -0.27181 0 0 0 0 0 0.07619 0.00413 0.45539 0 -0.06399 0.60054 -0.77834 -0.14011 0.41115 0.64582
ALA_396 -0.83377 0.02218 0.75307 -0.02498 0 0 0.20037 -0.42707 -0 -0 0.15766 -0.20323 0 0 0 0 0 -0.04767 0 0 0 -0.12706 0 1.8394 -0.59362 0.44371 1.15899
ALA_397 -1.43125 0.15575 1.56143 -0.02095 0 0 0.67994 -0.84968 -0 -0 -0.17643 -0.50057 0 0 0 0 0 -0.01045 0 0 0 -0.43877 0 1.8394 -0.42774 0.97346 1.35413
ARG_398 -0.91314 0.15262 0.85712 -0.50569 0.06029 0.26718 0.06755 -0.4221 -4e-05 -0.00031 -0.25506 0.54185 0 0 0 0 0 -0.01411 0.04585 1.94125 0 0.11616 0 -1.2888 -0.03248 0.80975 1.42789
SER_399 -2.10223 0.0678 2.34992 -0.01632 0 0.02791 0.85166 -1.0675 -0.01386 -0.16208 -0.63155 -0.94557 0 0 -0.01174 0 0 0.0319 0.00559 0.38468 0 -0.26345 0.60442 -0.77834 0.86912 0.26442 -0.5352
ILE_400 -4.95011 0.89732 -0.34716 -0.49435 0.4746 0.11207 0.31244 -0.88003 -0 -0 -0.76014 0.30598 0 0 -0.01174 0 0 0.01157 0.07024 0.39207 0 -0.43506 0 0.73287 0.67144 0.25187 -3.64613
THR_401 -2.5603 0.28051 2.17902 -0.11369 0.06851 0.07951 0.40138 -1.14185 -0.01382 -0.16177 0.30648 -0.54818 0 0 0 0 0 -0.00532 0.00355 0.09139 0 -0.54312 2.26796 -1.0874 -0.4999 0.3074 -0.68964
GLU_402 -1.2562 0.08728 1.32764 -0.23094 0.04148 0.3824 0.28576 -0.52516 -0 -0 0.17414 -0.47836 0 0 0 0 0 -0.08095 0.01059 0 2.68285 -0.00426 0 -2.7348 -0.27902 0.20416 -0.39339
PHE_403 -7.23218 1.04022 -0.3825 -0.57645 0.02239 0.05462 0.65757 -1.30868 -0 -0 -0.51387 -0.51891 0 0 0 0 0 0.14052 0.3664 0 2.05586 -0.31045 0 1.0402 0.31926 0.6071 -4.53889
GLY_404 -2.49288 0.28728 2.41402 -0.00011 0 0 1.36449 -1.23738 -0.02096 -0.10151 -1.5378 -0.3819 0 0 0 0 0 0.05027 0 0 0 0.49492 0 0.83697 1.1715 0.71248 1.55939
THR_405 -4.73253 0.71111 2.25133 -0.22683 0.20893 0.10654 1.33379 -1.44931 -0 -0 -1.08495 -1.00919 0 0 0 0 0 0.19626 0.00124 1.38639 0 -0.18122 2.41066 -1.0874 0.78622 0.9433 0.56435
GLU_406 -3.66971 0.17875 4.08579 -0.19725 0.02132 0.27337 2.89792 -1.869 -0.0346 -0.15287 -2.73391 -0.57314 0 0 0 -0.90813 0 0.00259 0.01544 0 3.0678 0.00938 0 -2.7348 -0.0229 0.94637 -1.39757
VAL_407 -3.70496 0.5029 0.97511 -0.38645 0.38569 0.09769 0.30039 -1.02435 -0.02383 -0.15473 -0.35295 -0.1361 0 0 0 0 0 -0.06276 0.00684 0.89817 0 -0.79889 0 1.9342 -0.20566 0.36092 -1.38877
HIS_408 -5.47132 0.38572 4.54288 -0.42377 0.01471 0.49206 2.72819 -2.40722 -0.03373 -0.19792 -3.30431 -0.08993 0 0 0 -0.90813 0 0.01246 0.04094 0 1.81125 -0.25875 0 -0.45461 -0.32934 0.6214 -3.22942
SER_409 -2.92382 0.32774 2.00721 -0.02683 0 0.06412 1.00745 -1.11898 -0.01097 -0.18502 -1.34884 -0.22029 0 0 -0.67366 0 0 -0.00725 5e-05 0.12763 0 -0.4657 0.60448 -0.77834 -0.25457 0.65238 -3.22318
ILE_410 -5.08561 0.33622 3.01671 -0.48921 0.43448 0.13001 1.5541 -1.91158 -0 -0 -0.33104 -0.43627 0 0 0 0 0 0.07215 0.03433 0.28958 0 -0.17911 0 0.73287 0.18962 0.47019 -1.17259
THR_411 -3.40939 0.23084 2.28989 -0.17513 0.06473 0.14888 1.18155 -1.47249 -0.05412 -0.63952 0.55027 -2.14706 0 0 0 0 0 0.58801 0.07401 0.38051 0 0.12826 2.30407 -1.0874 1.32823 0.68888 0.97302
GLN_412 -5.43417 0.76324 3.48684 -0.80256 0.32948 1.15427 1.00241 -1.84706 -0 -0 -1.14123 -2.46254 0 0 0 0 0 0.01022 0.18023 0 3.40151 -0.14859 0 -0.18838 0.80391 0.82215 -0.07028
THR_413 -4.5391 0.50508 2.4237 -0.15412 0.12411 0.12636 0.95281 -1.52157 -0 -0 -1.18309 -0.52166 0 0 -0.8077 0 0 0.08538 0.0251 0.39455 0 0.50398 2.33926 -1.0874 1.03488 1.83353 0.5341
PRO_414 -5.31218 1.18792 3.25134 -0.18737 0.00191 0.13165 1.36997 -1.34127 -0 -0 -0.27874 0.13636 0 0 0 0 0 0.00145 0.00606 0.49322 0 -1.02576 0 -2.4119 1.08366 1.55463 -1.33905
GLN_415 -2.8215 0.16226 1.54617 -0.79727 0.30476 1.14037 0.28843 -1.03339 -0.00134 -0.01165 -0.56782 -2.3803 0 0 0 0 0 -0.06176 0.40296 0 3.17878 -0.11886 0 -0.18838 -0.33149 0.39569 -0.89435
VAL_416 -7.87652 1.4796 2.60944 -0.30282 0.22873 0.05937 1.1852 -2.46252 -0.00066 -0.00262 -0.2013 0.01426 0 0 0 0 0 -0.01652 0.01562 0.0178 0 -0.42074 0 1.9342 -0.07134 0.7378 -3.073
SER_417 -5.05457 0.43092 3.57234 -0.02415 0 0.02183 2.28511 -1.84253 -0 -0 -1.64208 -0.17972 0 0 0 0 0 -0.01859 0.02526 0.44154 0 0.33247 0.60085 -0.77834 0.20047 0.5679 -1.06128
LEU_418 -8.10641 1.22479 1.72946 -0.4809 0.16214 0.11623 2.31658 -2.08373 -0.00359 -0.01132 -2.06256 0.0057 0 0 0 0 0 0.09813 0.21272 0.99462 0 -0.14552 0 0.18072 0.22325 0.62352 -5.00616
ASP_419 -6.50809 0.81533 7.12042 -0.21559 0.04141 0.6999 3.56382 -3.21088 -0.00673 -0.06662 -4.26907 -1.20716 0 0 0 -0.71527 0 -0.07011 0.00301 0 2.29013 -0.47259 0 -2.3716 0.13644 0.68126 -3.762
PHE_420 -10.3517 2.36839 1.87732 -0.56828 0.17204 0.29761 2.60129 -2.42219 -0.01119 -0.03738 -2.90305 -0.01904 0 0 0 0 0 -0.05411 2e-05 0 2.73566 -0.17325 0 1.0402 0.152 0.75967 -4.53598
GLN_421 -5.62213 0.37144 6.38063 -0.28025 0.0488 0.22454 3.10096 -2.81062 -0.01139 -0.04722 -4.3371 -0.61153 0 0 0 -0.71527 0 -0.00628 0.32739 0 3.31618 0.22873 0 -0.18838 0.09852 0.85388 0.32088
ILE_422 -7.75658 1.78375 0.90629 -0.45135 0.51148 0.08062 1.72389 -1.74997 -0.00761 -0.02606 -2.51153 0.19207 0 0 0 0 0 -0.02245 0.08167 0.40199 0 -0.68528 0 0.73287 -0.2057 0.7886 -6.21331
ARG_423 -6.15499 0.64153 5.73714 -0.66778 0.08777 0.45539 2.96756 -2.46464 -0.05531 -0.3485 -3.1182 0.40204 0 0 0 -0.84846 0 0.48853 0.15926 2.40017 0 -0.04815 0 -1.2888 0.41531 1.57152 0.33139
PRO_424 -6.40904 1.331 2.58308 -0.15719 0.0038 0.11129 1.04927 -1.13193 -0 -0 -1.39205 0.12551 0 0 0 0 0 -0.04273 0.00063 0.26968 0 -0.98769 0 -2.4119 0.16763 1.4116 -5.47906
GLU_425 -5.77498 0.27754 8.34028 -0.16311 0.01632 0.20856 4.36485 -3.22426 -0.00867 -0.10822 -6.67181 -0.52471 0 0 0 -2.72215 0 0.49599 0.32672 0 2.50547 0.38776 0 -2.7348 0.07464 0.87484 -4.05976
ASP_426 -1.05927 0.09779 1.66583 -0.24048 0.07131 0.78574 0.52577 -0.73843 -0.00867 -0.10822 0.94669 -1.09189 0 0 0 0 0 0.19638 0.06074 0 1.96026 -0.90327 0 -2.3716 0.88273 0.7795 1.45091
GLY_427 -2.42662 0.53181 2.30755 -5e-05 0 0 1.24176 -1.30417 -0 -0 -0.7355 -0.37743 0 0 0 0 0 -0.16021 0 0 0 -1.4492 0 0.83697 -0.16502 0.47385 -1.22625
GLU_428 -6.19837 0.22233 6.19306 -0.17986 0.01805 0.24416 3.01227 -2.9448 -0.02968 -0.15713 -3.54952 -0.53567 0 0 0 -1.02905 0 -0.00421 0.09431 0 3.53245 0.0286 0 -2.7348 -0.5354 0.40305 -4.15023
LEU_429 -8.0509 1.39941 1.68504 -0.48152 0.14174 0.09362 2.00908 -1.85217 -0.02317 -0.11739 -2.32836 0.17558 0 0 0 0 0 0.01307 0.24981 0.80147 0 -0.22999 0 0.18072 -0.00938 0.75663 -5.58671
ARG_430 -7.32096 0.49988 7.08143 -0.55253 0.1039 0.32008 3.35127 -3.03764 -0.03461 -0.15717 -3.34751 0.52304 0 0 0 -0.82761 0 -0.03007 0.03765 1.96502 0 0.19986 0 -1.2888 0.02239 0.80901 -1.68339
LEU_431 -8.78998 0.98816 2.68619 -0.59193 0.127 0.17024 2.93602 -2.44675 -0.0133 -0.04462 -2.65791 0.18471 0 0 0 0 0 -0.07172 0.11524 0.72171 0 -0.29009 0 0.18072 0.1324 0.52126 -6.14266
VAL_432 -6.90911 0.67483 3.4106 -0.26613 0.17039 0.05436 2.6162 -2.414 -0.02977 -0.10408 -2.56411 -0.21515 0 0 0 0 0 -0.0782 0.00636 0.32141 0 -0.80173 0 1.9342 -0.14779 0.49228 -3.84943
TRP_433 -13.2399 2.84396 3.18947 -0.78834 0.16984 0.39076 3.5979 -3.55479 -0.00134 -0.00426 -1.93751 -0.4864 0 0 0 0 0 0.11358 0.1733 0 3.04178 0.00821 0 1.6906 -0.05153 1.48361 -3.36101
ASP_434 -6.14282 0.31206 8.09508 -0.11177 0.02472 0.33321 4.07702 -3.33832 -0.05135 -0.40136 -6.74898 0.07749 0 0 0 -1.69475 0 0.02158 0.0307 0 2.90046 0.02571 0 -2.3716 0.23827 1.56352 -3.16112
HIS_D_435 -8.37863 0.54218 6.45355 -0.8006 0.03313 1.11229 3.22303 -3.37604 -0.02014 -0.13862 -3.25028 -0.32244 0 0 0 0 0 0.00363 6e-05 0 2.08493 -0.28912 0 -0.45461 -0.03384 0.6066 -3.00494
ARG_436 -8.91528 0.63434 7.36664 -0.47393 0.08469 0.26465 2.98808 -3.5908 -0.00782 -0.03041 -4.39056 0.40279 0 0 0 0 0 -0.02392 0.19769 2.49428 0 0.02537 0 -1.2888 -0.1631 0.59805 -3.82803
SER_437 -3.2911 0.13659 4.09724 -0.02875 0 0.04651 1.59848 -1.85451 -0.02501 -0.15302 -0.87886 -1.09204 0 0 0 0 0 -0.05403 0.04628 0.2746 0 0.09654 0.60048 -0.77834 -0.34061 0.467 -1.13257
GLY_438 -1.85977 0.17074 1.94246 -5e-05 0 0 0.3907 -0.97147 -0.02584 -0.1595 -0.196 -0.40768 0 0 0 0 0 -0.11594 0 0 0 0.38108 0 0.83697 -0.30868 0.27444 -0.04855
ALA_439 -4.9032 0.72181 2.25614 -0.02029 0 0 1.74585 -1.76362 -0 -0 -0.17312 -0.32771 0 0 0 0 0 -0.02434 0 0 0 0.55637 0 1.8394 0.51994 0.15648 0.58373
PHE_440 -8.75875 1.38093 1.07811 -0.64032 0.0781 0.34914 1.34067 -1.9363 -0.01854 -0.13309 -0.22761 -0.01156 0 0 0 0 0 -0.00986 0.05841 0 2.27562 -0.27063 0 1.0402 0.98956 0.39409 -3.02182
ALA_441 -3.33302 0.56545 3.39424 -0.02503 0.00022 0 2.07514 -1.86781 -0.00932 -0.08572 -2.09449 -0.21727 0 0 0 0 0 -0.0306 0 0 0 -0.1496 0 1.8394 0.03742 1.08366 1.18268
PRO_442 -3.43553 0.57261 2.54621 -0.06698 0 0.04234 1.60255 -1.30531 -0 -0 -0.9243 0.5933 0 0 0 0 0 -0.11875 0.12641 0.17675 0 -0.64247 0 -2.4119 -0.2254 1.11281 -2.35766
GLY_443 -2.91067 0.245 2.80251 -4e-05 0 0 1.11018 -1.56177 -0 -0 -0.70433 -0.40849 0 0 0 0 0 -0.03201 0 0 0 0.55853 0 0.83697 0.52908 0.54662 1.01158
VAL_444 -6.51979 0.40134 2.66709 -0.30602 0.21468 0.07005 2.41573 -2.44321 -0 -0 -1.87873 -0.1946 0 0 0 0 0 -0.0704 0.00205 0.14896 0 -0.31202 0 1.9342 0.28701 0.37848 -3.20517
VAL_445 -8.74717 1.19422 3.72664 -0.29923 0.16931 0.06053 2.77751 -3.0537 -0 -0 -2.00351 0.05114 0 0 0 0 0 -0.02113 0.04704 0.03207 0 -0.28299 0 1.9342 -0.04214 0.67145 -3.78577
GLU_446 -4.20464 0.18774 4.85175 -0.20685 0.02016 0.2635 2.2413 -2.3338 -0 -0 -1.97071 -0.55959 0 0 0 0 0 0.05908 0.08767 0 3.00386 -0.26338 0 -2.7348 -0.28048 0.58273 -1.25647
GLY_447 -3.62021 0.18256 4.25863 -5e-05 0 0 2.09711 -2.22166 -0 -0 -1.93093 -0.41953 0 0 0 0 0 -0.07852 0 0 0 0.22513 0 0.83697 0.24726 0.18155 -0.24168
ALA_448 -5.62159 0.63418 3.72491 -0.02193 0 0 2.72301 -2.74405 -0.01453 -0.0975 -2.28092 -0.36045 0 0 0 0 0 0.16972 0 0 0 -0.31631 0 1.8394 0.22438 0.5018 -1.63988
PHE_449 -12.235 1.99334 4.23214 -0.55655 0.01827 0.16393 2.70157 -3.70125 -0 -0 -2.7255 -0.11226 0 0 0 0 0 0.00536 0.74841 0 3.08059 -0.22059 0 1.0402 -0.39802 1.07313 -4.89218
GLU_450 -6.02184 0.53384 6.98345 -0.44249 0.07418 0.86662 2.88443 -3.29414 -0.00663 -0.03003 -3.88107 -0.46408 0 0 0 -0.34149 0 -0.01208 0.01997 0 3.34295 -0.30888 0 -2.7348 -0.33487 0.8477 -2.31923
ALA_451 -6.49529 0.4412 4.17482 -0.02105 0 0 2.87231 -3.12187 -0 -0 -2.11786 -0.35476 0 0 0 0 0 -0.01146 0 0 0 -0.25013 0 1.8394 -0.46205 0.38775 -3.119
PHE_452 -9.5795 1.15818 2.41833 -0.69428 0.2435 0.29347 2.42156 -2.62065 -0.00409 -0.03626 -1.6784 -0.40792 0 0 0 0 0 -0.01598 0.07521 0 4.30555 -0.17649 0 1.0402 -0.16701 0.58031 -2.84426
LEU_453 -6.01958 0.44347 4.00386 -0.70254 0.22023 0.26328 2.00832 -2.3989 -0 -0 -1.95416 0.1392 0 0 0 0 0 -0.01198 0.16908 0.80517 0 -0.19211 0 0.18072 0.07602 0.54765 -2.42227
ASP_454 -6.87053 0.5602 9.28663 -0.21762 0.0006 0.70765 4.19414 -4.07177 -0.01836 -0.10655 -7.22555 -0.12164 0 0 -0.85309 -0.80104 0 -0.02799 0.00144 0 3.12483 0.25655 0 -2.3716 0.05126 0.3897 -4.11275
LEU_455 -10.2155 1.55928 4.65879 -0.72624 0.39864 0.27225 3.35338 -3.34917 -0.02189 -0.17872 -2.42711 0.15005 0 0 0 0 0 0.03065 0.16561 0.79747 0 -0.17308 0 0.18072 0.10569 0.62479 -4.7944
VAL_456 -6.44835 0.76822 3.27692 -0.30325 0.18029 0.06583 2.12375 -2.48128 -0 -0 -1.70554 -0.03289 0 0 0 0 0 -0.0572 0.00204 0.03261 0 -0.30989 0 1.9342 0.09599 0.50351 -2.35505
GLY_457 -4.36648 0.42226 4.71652 -5e-05 0 0 2.53469 -2.48761 -0.00409 -0.03626 -2.60831 -0.39536 0 0 0 0 0 -0.05011 0 0 0 0.11269 0 0.83697 0.61239 0.19611 -0.51664
ARG_458 -5.70222 0.25022 6.51904 -0.62582 0.15264 0.35298 2.66804 -2.81435 -3e-05 -8e-05 -3.12007 0.42922 0 0 0 -0.80104 0 -0.03365 0.16141 2.66365 0 -0.15058 0 -1.2888 0.36367 0.4181 -0.55766
MET_459 -8.77753 1.42555 4.6634 -0.38419 0.13519 0.07611 2.61232 -2.70566 -0.03102 -0.18435 -2.32476 0.08298 0 0 0 0 0 -0.01452 0.79515 1.79773 0 0.11883 0 0.60916 -0.05991 0.67918 -1.48633
LEU_460 -9.55047 1.2243 4.41603 -0.48843 0.12399 0.1149 2.53247 -3.0294 -0.00651 -0.05502 -2.4003 0.22196 0 0 -1.17995 0 0 -0.06202 0.15052 0.27754 0 -0.29835 0 0.18072 -0.00177 0.79297 -7.03682
ALA_461 -3.64244 0.29113 2.88586 -0.02422 1e-05 0 1.40351 -1.95214 -0 -0 -1.25975 -0.37718 0 0 0 0 0 -0.08837 0 0 0 -0.3668 0 1.8394 -0.54766 0.81937 -1.01927
ASP_462 -2.95272 0.21598 4.02097 -0.1043 0.00336 0.32213 1.59271 -1.77956 -3e-05 -8e-05 -1.45442 -0.15563 0 0 0 -1.05292 0 -0.02488 0.00151 0 2.13901 0.03188 0 -2.3716 -0.11447 0.64055 -1.0425
GLU_463 -4.03476 0.58056 4.6626 -0.3221 0.05267 0.3568 0.67483 -2.04681 -0 -0 -0.48366 -0.31032 0 0 0 0 0 0.50539 0.023 0 3.65194 0.17583 0 -2.7348 5.98055 1.56685 8.29859
PRO_464 -6.25026 1.14844 2.95371 -0.2112 0.03124 0.15864 0.68525 -1.32245 -0 -0 0.16966 -0.08897 0 0 0 0 0 0.01689 0.00319 0.28869 0 -0.68679 0 -2.4119 5.6406 1.63168 1.75642
GLY_465 -3.0419 0.12597 2.51899 -9e-05 0 0 0.35216 -1.33427 -0.01265 -0.0778 0.5924 -0.25505 0 0 0 0 0 0.05951 0 0 0 -1.05846 0 0.83697 3.06857 0.47316 2.24752
HIS_466 -4.56265 0.39741 4.79065 -0.38229 0.00363 0.42709 2.61147 -2.26653 -0.00996 -0.08164 -3.70382 -0.22543 0 0 0 -1.05292 0 0.06344 0.01777 0 1.98561 0.04074 0 -0.45461 3.02512 0.6255 1.24859
GLY_467 -4.93064 0.73594 4.31901 -0.0003 0 0 2.22536 -2.39151 -0 -0 -2.9873 -0.26229 0 0 -0.925 0 0 -0.08735 0 0 0 0.7427 0 0.83697 -0.07543 1.20868 -1.59117
VAL_468 -7.6081 0.97107 4.10004 -0.3192 0.36132 0.07349 2.40026 -2.84912 -0.02201 -0.143 -1.29897 -0.18961 0 0 0 0 0 -0.04839 0.01053 0.14963 0 -0.16131 0 1.9342 -0.02439 1.11838 -1.54517
TRP_469 -7.20201 0.63436 4.86703 -1.34615 0.24469 0.59387 0.84264 -2.54722 -0.04098 -0.26762 -0.23673 -0.36883 0 0 -0.62318 0 0 -0.08491 0.18618 0 1.62758 0.01078 0 1.6906 -0.06547 0.83951 -1.24585
GLU_470 -5.68425 0.58866 5.81099 -0.20672 0.0284 0.27985 2.9312 -2.65956 -0 -0 -3.94927 -0.49939 0 0 -1.78081 0 0 0.10291 0.00558 0 3.54842 -0.04852 0 -2.7348 -0.01504 0.7857 -3.49665
ALA_471 -4.40595 0.56822 2.75147 -0.0229 0 0 1.71817 -1.99971 -0.04255 -0.29565 -1.38785 -0.14301 0 0 0 0 0 0.15246 0 0 0 -0.12543 0 1.8394 -0.44794 1.05531 -0.78594
PRO_472 -4.34138 0.5198 2.40319 -0.21416 0.04361 0.16111 1.08075 -1.21353 -0.00875 -0.09368 -0.40189 -0.16907 0 0 0 0 0 0.02623 0.00396 0.29313 0 -0.55604 0 -2.4119 -0.44769 0.96268 -4.36365
PHE_473 -8.38231 1.01373 3.25271 -0.56333 0.12328 0.33744 1.96472 -2.76697 -0 -0 -2.84794 -0.16905 0 0 -0.85228 0 0 0.14891 0.01713 0 2.30371 -0.35484 0 1.0402 1.00634 0.67352 -4.05503
ALA_474 -5.65113 0.98275 4.27917 -0.02807 0.01841 0 1.67095 -2.70358 -0.00473 -0.05584 -2.84759 -0.59735 0 0 -0.85309 0 0 -0.10062 0 0 0 0.31477 0 1.8394 1.21444 0.74557 -1.77653
ASP_475 -4.33988 0.25527 5.85181 -0.13533 0.01794 0.41734 1.57309 -2.54385 -0.03478 -0.23893 -3.00394 -0.50293 0 0 -0.56956 -0.30616 0 0.02079 0.12554 0 3.6189 -0.63226 0 -2.3716 0.11008 0.65643 -2.03203
MET_476 -6.5872 0.56733 5.77421 -0.66007 0.16894 0.26994 2.69043 -2.77213 -0.00475 -0.05627 -3.62845 -0.16794 0 0 0 0 0 -0.01259 0.04274 2.89139 0 0.08391 0 0.60916 -0.20221 0.43871 -0.55485
ARG_477 -3.41655 0.39347 4.22868 -0.78028 0.11734 0.51879 2.22438 -1.83768 -0 -0 -1.79907 0.33671 0 0 0 0 0 -0.06747 0.01242 1.47889 0 -0.16655 0 -1.2888 -0.4108 0.26505 -0.19149
SER_478 -3.20787 0.30839 3.28366 -0.03171 0.00255 0.0529 0.91862 -1.45731 -0 -0 -0.5672 -1.01256 0 0 -0.64451 0 0 -0.02605 0.01705 0.21979 0 -0.34144 0.6052 -0.77834 -0.57088 0.35099 -2.87873
ARG_479 -4.35971 0.33829 4.86914 -0.43687 0.07283 0.23713 1.3356 -1.89029 -0.02899 -0.13453 -0.93335 0.14724 0 0 0 -0.34149 0 -0.02709 0.13685 2.24123 0 -0.22636 0 -1.2888 -0.05066 0.32025 -0.01957
ARG_480 -7.6065 0.41782 8.03186 -0.46163 0.0754 0.25367 3.32712 -3.78983 -0 -0 -2.83828 0.15191 0 0 -0.28272 -0.30616 0 0.01868 0.13157 2.25345 0 -0.20454 0 -1.2888 0.5955 0.58176 -0.93972
ASP_481 -4.34629 0.42521 5.67375 -0.10773 0.00408 0.32571 2.71917 -2.53616 -0.02899 -0.13453 -2.52414 -0.19916 0 0 0 0 0 0.00646 0.08063 0 2.0628 -0.00128 0 -2.3716 0.39393 0.83184 0.27367
ARG_482 -6.32871 0.62426 6.99759 -0.55007 0.08281 0.30201 3.88024 -3.22808 -3e-05 -0.00043 -3.96399 0.59344 0 0 -0.64451 0 0 -0.02097 0.40507 2.25088 0 -0.17323 0 -1.2888 -0.19757 0.80916 -0.45092
ALA_483 -4.46856 0.38215 4.04291 -0.02504 0.00024 0 1.73262 -2.33223 -0.0193 -0.1197 -2.63454 -0.41855 0 0 0 0 0 -0.11628 0 0 0 -0.18886 0 1.8394 -0.60385 0.55642 -2.37317
VAL_484 -6.90819 0.79201 4.96758 -0.27266 0.1493 0.05284 3.25703 -3.10689 -0 -0 -1.80939 -0.23019 0 0 0 0 0 0.01164 0.00356 0.10051 0 -0.53 0 1.9342 -0.22693 0.4157 -1.39989
TRP_485 -6.03282 0.30616 5.24715 -1.36434 0.09559 0.59946 2.03735 -2.70048 -0 -0 -1.40926 -0.2202 0 0 -0.84536 0 0 -0.02958 0.00028 0 1.73532 -0.19218 0 1.6906 0.06241 0.52977 -0.49013
ASN_486 -3.99055 0.37081 3.9656 -0.35505 0.01344 0.68415 1.40918 -1.93175 -0 -0 -0.85883 -0.02756 0 0 0 0 0 -0.0423 0.0451 0 2.88588 0.21057 0 -0.93687 0.2593 0.46343 2.16456
GLU_487 -4.22569 0.24675 5.03002 -0.20011 0.03242 0.2799 1.6147 -2.32365 -0.0193 -0.1197 -1.23241 -0.50041 0 0 0 0 0 0.01318 0.01641 0 3.13234 0.15506 0 -2.7348 0.91078 0.47997 0.55548
THR_488 -5.07312 0.53128 4.35279 -0.21097 0.20756 0.07725 2.63415 -2.25559 -0 -0 -2.1501 -0.0912 0 0 0 0 0 -0.01381 0.00532 0.10277 0 0.06888 2.30743 -1.0874 0.6053 0.52889 0.53945
ASN_489 -7.97096 0.89603 7.25049 -0.20563 0.06066 0.32493 3.65161 -3.72112 -0.05124 -0.32656 -3.58749 -0.50823 0 0 -1.82153 0 0 0.16387 0.00064 0 2.30948 -0.73478 0 -0.93687 -0.02161 0.72136 -4.50696
ASP_490 -2.31276 0.18311 3.24366 -0.2445 0.04288 0.80251 1.11705 -1.52537 -0.03188 -0.26646 -0.8109 -0.60244 0 0 0 0 0 0.03693 0.006 0 2.01244 -0.65272 0 -2.3716 -0.04721 0.79806 -0.6232
THR_491 -5.4561 0.97333 5.03645 -0.12847 0.11022 0.07442 2.78661 -2.67319 -0 -0 -3.32098 -1.29841 0 0 -0.51938 0 0 -0.02489 5e-05 0.11323 0 -0.62607 2.31744 -1.0874 -0.16458 0.66869 -3.21903
ALA_492 -1.91855 0.21056 1.41875 -0.02458 0 0 0.58391 -0.8648 -0.05391 -0.29407 -0.13601 -0.22004 0 0 0 0 0 -0.05877 0 0 0 -0.1044 0 1.8394 -0.63116 0.38204 0.12836
GLU_493 -5.25479 0.64253 5.36976 -0.27296 0.03485 0.33774 2.84607 -2.35225 -0.01406 -0.11886 -3.30195 -0.30567 0 0 -0.94596 -0.46252 0 -0.01691 0.04468 0 2.99277 -0.15863 0 -2.7348 0.03336 0.87329 -2.76432
PRO_494 -1.747 0.36507 0.83745 -0.17309 0.0461 0.12005 0.18249 -0.34152 -0 -0 -0.19825 0.06064 0 0 0 0 0 0.03657 0.01022 0.18647 0 -0.87941 0 -2.4119 0.85168 0.96293 -2.09151
VAL_495 -5.33878 0.79978 2.56949 -0.27689 0.15797 0.05612 1.81045 -1.69278 -0.04363 -0.25938 -2.36682 0.03751 0 0 -0.52697 0 0 -0.08055 0.01143 0.05837 0 -0.43112 0 1.9342 0.0579 0.99091 -2.53281
PRO_496 -3.55027 0.5662 1.77022 -0.19068 0.0015 0.13387 0.82516 -1.05668 -0.01134 -0.12134 -0.91488 0.07749 0 0 0 0 0 -0.01239 0.0035 0.45374 0 -0.95531 0 -2.4119 -0.50596 1.03733 -4.86174
ALA_497 -3.11405 0.28955 1.30538 -0.03007 0.01071 0 0.07616 -0.98343 -0.00948 -0.11402 0.07685 -0.46871 0 0 0 0 0 -0.03667 0 0 0 0.27719 0 1.8394 0.2474 0.44265 -0.19114
VAL_498 -4.8478 0.3269 2.28731 -0.31312 0.20115 0.06496 1.20371 -1.65136 -0.01134 -0.12134 -1.15278 -0.22811 0 0 0 0 0 -0.01471 0.00204 0.07901 0 -0.49554 0 1.9342 0.30037 0.37172 -2.06471
LEU_499 -9.85021 1.07072 4.23966 -0.46139 0.2455 0.09574 2.91537 -2.82913 -0 -0 -2.27476 0.12542 0 0 -0.84858 0 0 0.05582 0.64761 1.54429 0 -0.19131 0 0.18072 -0.18463 0.48192 -5.03724
LEU_500 -8.44102 0.70238 1.47452 -0.49683 0.23995 0.11136 1.71933 -2.00338 -0 -0 -0.83073 0.28094 0 0 0 0 0 0.02096 0.25594 0.27352 0 -0.30279 0 0.18072 -0.21353 0.68511 -6.34355
GLN_501 -9.35423 1.13844 6.67557 -0.60012 0.39594 1.01369 3.06883 -3.50938 -0 -0 -2.65365 -2.24413 0 0 0 -0.81623 0 -0.04212 0.01099 0 4.34042 -0.10504 0 -0.18838 -0.31585 0.85457 -2.33067
GLU_502 -5.6584 0.34392 6.41368 -0.21093 0.03988 0.30732 3.09284 -2.96139 -0.00948 -0.11402 -3.19234 -0.52525 0 0 -0.84858 0 0 0.02287 0.02568 0 3.53112 -0.20256 0 -2.7348 -0.25529 0.70042 -2.23533
ARG_503 -7.91316 0.39931 7.43655 -0.47782 0.07556 0.24657 3.60735 -3.84495 -0.02052 -0.12942 -1.7446 0.42631 0 0 0 0 0 0.01205 0.00236 2.10513 0 -0.01449 0 -1.2888 -0.22612 0.33424 -1.01446
PHE_504 -9.87616 0.78838 2.23115 -1.00391 0.07338 0.35829 2.27674 -2.59195 -0 -0 -1.93453 -0.04299 0 0 0 0 0 0.00857 0.17122 0 2.05849 -0.36726 0 1.0402 -0.03957 0.38666 -6.46329
PHE_505 -9.8291 1.00618 3.07731 -0.55708 0.07637 0.27967 2.9843 -3.02354 -0 -0 -2.34051 -0.05719 0 0 0 0 0 0.1261 0.05643 0 2.59596 0.09262 0 1.0402 -0.0149 0.53947 -3.94771
ALA_506 -5.63452 0.46304 5.51508 -0.02261 0 0 2.64223 -3.17179 -0 -0 -2.38169 -0.35485 0 0 0 0 0 0.07605 0 0 0 -0.21638 0 1.8394 -0.27275 0.52302 -0.99577
GLN_507 -9.35618 0.62059 9.40527 -0.86675 0.11645 0.93704 4.26459 -4.45689 -0 -0 -3.88745 -0.85332 0 0 0 -1.68742 0 0.10099 0.07106 0 2.90055 -0.17759 0 -0.18838 -0.35699 0.51521 -2.89923
ALA_508 -5.79774 0.81125 3.7332 -0.02178 0 0 2.33033 -2.56558 -0 -0 -1.11633 -0.39052 0 0 0 0 0 0.14451 0 0 0 -0.31967 0 1.8394 -0.42872 0.5341 -1.24754
ARG_509 -4.76423 0.44739 4.98799 -0.75456 0.09449 0.49153 1.49845 -2.44138 -0 -0 -0.99335 0.30877 0 0 0 0 0 -3e-05 0.02696 1.44285 0 -0.09295 0 -1.2888 -0.48942 0.44089 -1.08539
ARG_510 -6.17997 0.40837 5.96837 -0.67086 0.07257 0.41525 2.36037 -2.84339 -0 -0 -2.56183 0.34743 0 0 0 -1.0474 0 -0.03247 0.15492 1.45858 0 -0.02409 0 -1.2888 -0.32285 0.59361 -3.19219
THR_511 -4.74246 0.51384 4.9422 -0.15976 0.08371 0.12501 2.94906 -2.46865 -0.02708 -0.18463 -2.5124 -1.23812 0 0 0 -0.64002 0 0.46451 0.02896 0.30751 0 0.15497 2.31482 -1.0874 0.09976 1.11442 0.03824
PRO_512 -5.66034 0.87466 4.62451 -0.08592 6e-05 0.05283 2.21225 -2.01436 -0 -0 -2.07645 0.70015 0 0 0 0 0 -0.16828 0.00163 0.5982 0 -0.4062 0 -2.4119 -0.01206 1.05178 -2.71946
ASP_513 -2.45795 0.1401 2.46757 -0.12205 0.01678 0.38056 0.48404 -1.18967 -0 -0 -0.57159 -0.21438 0 0 0 0 0 -0.04184 0.00194 0 2.13727 -0.16872 0 -2.3716 -0.38833 0.43377 -1.46409
ALA_514 -4.06147 0.41239 3.49449 -0.02303 0 0 2.41724 -2.07039 -0.01949 -0.10878 -2.28702 -0.19027 0 0 0 0 0 -0.00152 0 0 0 -0.09633 0 1.8394 -0.44496 0.22398 -0.91577
GLU_515 -5.02546 0.25829 4.35573 -0.21398 0.02871 0.28055 1.5787 -2.14004 -0.0012 -0.02602 -2.29234 -0.47722 0 0 -0.49348 -0.81543 0 -0.04914 0.02318 0 4.01973 0.02873 0 -2.7348 -0.4646 0.17561 -3.98447
ALA_516 -6.51867 0.81209 2.17375 -0.01964 0 0 2.58503 -2.48941 -0.02704 -0.23356 -1.98003 -0.29628 0 0 0 0 0 -0.00668 0 0 0 0.61079 0 1.8394 0.5218 0.30288 -2.72557
VAL_517 -7.56637 1.03362 1.40319 -0.36202 0.26735 0.0875 2.31492 -2.13913 -0 -0 -2.04843 -0.30854 0 0 0 0 0 -0.03601 0.04182 0.83213 0 -0.53787 0 1.9342 0.62309 0.4704 -3.99015
VAL_518 -6.85182 0.43977 3.1349 -0.27224 0.19422 0.0568 2.61644 -2.42669 -0 -0 -3.17698 -0.24705 0 0 0 0 0 -0.02946 0.00494 0.32465 0 -0.80442 0 1.9342 -0.30584 0.36718 -5.04138
ALA_519 -4.15865 0.55019 2.69714 -0.02336 8e-05 0 2.60348 -1.88988 -0 -0 -2.24466 -0.43683 0 0 0 0 0 -0.00057 0 0 0 -0.468 0 1.8394 -0.17393 0.33727 -1.36833
SER_520 -1.31894 0.27327 1.62888 -0.0135 0 0.02934 0.57505 -0.76587 -0.02749 -0.15788 -0.224 -0.95298 0 0 0 0 0 -0.02204 0.0536 0.23806 0 0.17275 0.63271 -0.77834 0.93025 0.25588 0.52874
GLY_521 -1.21015 0.10806 1.12434 -6e-05 0 0 0.36658 -0.60116 -0 -0 -0.41487 -0.38252 0 0 0 0 0 -0.06623 0 0 0 0.26905 0 0.83697 0.8969 0.1849 1.11181
LEU_522 -3.9241 0.21517 3.44045 -0.46567 0.24739 0.0823 2.5447 -1.84595 -0 -0 -1.66423 0.11406 0 0 0 0 0 0.05531 0.00997 0.64394 0 -0.21801 0 0.18072 -0.09291 0.37673 -0.30015
ARG_523 -4.63227 0.2765 4.55474 -0.66916 0.16086 0.41308 1.99943 -2.05185 -0.00536 -0.02087 -3.48667 -0.12364 0 0 0 -2.42908 0 -0.06336 0.01143 2.8096 0 0.04286 0 -1.2888 0.0001 0.71519 -3.78726
LEU_524 -8.00058 0.63653 2.85692 -0.48881 0.25652 0.12463 3.07116 -2.49123 -0.00564 -0.03789 -4.16513 0.02037 0 0 0 0 0 -0.03532 0.1618 1.72839 0 -0.14689 0 0.18072 0.06323 0.70226 -5.56895
THR_525 -7.55175 0.62319 7.37131 -0.11229 0.06379 0.07146 3.85869 -3.63006 -0.00536 -0.02087 -4.38287 -0.60306 0 0 -1.60428 0 0 -0.02365 0.01075 0.05354 0 -0.48233 2.296 -1.0874 -0.286 0.42911 -5.01209
TYR_526 -11.746 1.45711 5.4692 -0.65684 0.03237 0.3021 3.35955 -4.19579 -0.02651 -0.25727 -2.44787 -0.21758 0 0 0 0 0 -0.00106 0.06657 0 2.89497 0.08406 0.00508 1.2797 -0.37306 0.68249 -4.28876
ASP_527 -5.48126 0.35455 6.75234 -0.19305 0.00085 0.63251 3.28871 -3.03115 -0 -0 -4.76296 -0.17086 0 0 0 -1.15296 0 -0.01554 0.10153 0 3.17165 0.27341 0 -2.3716 -0.18751 0.63664 -2.15471
GLU_528 -6.52682 0.44858 7.62488 -0.21097 0.04009 0.3071 3.59652 -3.40184 -0 -0 -2.57226 -0.52581 0 0 -1.60428 0 0 0.00532 0.08503 0 3.23537 -0.2216 0 -2.7348 -0.2985 0.27923 -2.47477
LEU_529 -8.93277 0.54838 3.1362 -0.67876 0.22202 0.27244 2.50357 -2.83884 -0 -0 -2.39695 0.03121 0 0 0 0 0 0.06982 0.00262 0.96742 0 -0.26098 0 0.18072 -0.34611 0.39884 -7.12116
ALA_530 -6.52603 0.55542 3.57308 -0.02205 0 0 3.08514 -2.94244 -0 -0 -2.53356 -0.36816 0 0 0 0 0 0.07865 0 0 0 -0.28713 0 1.8394 -0.34093 0.44468 -3.44394
ARG_531 -7.35497 0.47546 7.6276 -0.6308 0.0919 0.3514 3.72436 -3.64089 -0.01599 -0.07033 -5.18568 0.19902 0 0 0 -1.15296 0 0.0574 0.15739 2.49431 0 -0.12395 0 -1.2888 -0.48099 0.74582 -4.0207
HIS_532 -8.35717 1.11084 6.64057 -0.41869 0.0111 0.47628 3.3402 -3.58369 -0 -0 -2.14051 -0.35122 0 0 0 0 0 0.21188 0.00189 0 2.38746 0.01794 0 -0.45461 -0.32764 0.72673 -0.70863
ALA_533 -6.79618 0.71619 4.11505 -0.0214 0 0 3.02508 -3.12899 -0 -0 -2.88699 -0.35828 0 0 0 0 0 -0.03907 0 0 0 -0.21698 0 1.8394 -0.28024 0.30646 -3.72595
TYR_534 -11.7659 1.52759 4.76643 -0.5162 0.17019 0.22464 3.58739 -3.69866 -0 -0 -2.67668 -0.28712 0 0 0 0 0 0.00307 0.01254 0 3.11682 0.03492 0.00485 1.2797 -0.29137 0.54557 -3.96224
ARG_535 -10.783 1.2219 10.2964 -0.55102 0.08888 0.29199 3.9228 -4.63791 -0.00217 -0.03405 -4.09993 0.63838 0 0 0 0 0 0.08002 0.2377 2.57202 0 -0.14281 0 -1.2888 -0.30406 0.87665 -1.61698
ILE_536 -10.1673 1.1551 4.17738 -0.49909 0.37336 0.09961 2.80846 -3.27667 -0 -0 -2.13766 0.00599 0 0 0 0 0 -0.06878 0.02181 0.55355 0 -0.48289 0 0.73287 -0.18761 0.74585 -6.14605
GLY_537 -5.59902 0.39187 4.95171 -5e-05 0 0 2.55541 -2.84794 -0 -0 -2.69613 -0.41208 0 0 0 0 0 -0.09525 0 0 0 0.22284 0 0.83697 0.58649 0.31315 -1.79203
ASN_538 -5.33299 0.45996 5.69789 -0.29716 0.00614 0.57393 2.30992 -2.81066 -0.00153 -0.02585 -2.55636 -0.16536 0 0 0 0 0 -0.01789 0.14102 0 2.44821 0.60469 0 -0.93687 0.85249 0.12251 1.0721
THR_539 -6.4853 0.62346 5.96569 -0.20773 0.15091 0.07631 3.08418 -2.98926 -0.01645 -0.15033 -3.23225 -0.06241 0 0 0 0 0 -0.00679 0.01654 0.09327 0 -0.00315 2.28365 -1.0874 0.30887 0.25929 -1.37889
LEU_540 -10.5623 1.06781 3.32696 -0.50807 0.2837 0.12747 2.91663 -3.208 -0 -0 -2.51878 0.23413 0 0 0 0 0 0.19652 0.07603 0.31768 0 -0.27318 0 0.18072 -0.15015 0.45727 -8.03559
ARG_541 -8.93325 0.65285 9.93562 -0.46607 0.0838 0.23957 5.55492 -4.77379 -0.01176 -0.04712 -6.18747 0.39601 0 0 -1.93044 0 0 0.02441 0.19062 2.09246 0 -0.05542 0 -1.2888 -0.33734 0.82452 -4.03668
GLU_542 -3.48448 0.18854 4.4989 -0.21444 0.02361 0.29128 1.58008 -1.9859 -0.01645 -0.15033 -0.80142 -0.60306 0 0 0 0 0 -0.06087 0.01371 0 3.04589 -0.33929 0 -2.7348 -0.5135 0.74565 -0.51689
ARG_543 -5.02168 0.39293 3.31129 -0.63181 0.14903 0.36875 1.53237 -1.78743 -0.00162 -0.03844 -1.13542 0.19007 0 0 0 0 0 -0.00116 0.2478 2.41581 0 -0.01522 0 -1.2888 -0.54008 0.42372 -1.42989
GLY_544 -2.7453 0.13082 3.21715 -6e-05 0 0 1.35388 -1.6748 -0.03106 -0.10692 -0.70723 -0.29866 0 0 0 0 0 -0.1459 0 0 0 -1.54069 0 0.83697 -0.05046 0.83575 -0.9265
VAL_545 -7.70855 0.88601 3.03273 -0.28326 0.18989 0.05875 1.74818 -2.49996 -0 -0 -2.07686 0.15682 0 0 -0.43728 0 0 -0.0391 0.00899 0.0746 0 -0.4147 0 1.9342 -0.14086 1.01106 -4.49935
ARG_546 -5.1184 0.56277 5.88968 -0.94679 0.25906 0.71951 2.48718 -2.69301 -0.04281 -0.15405 -2.80399 -0.13282 0 0 -0.43728 0 0 0.19088 0.04906 2.03507 0 -0.21951 0 -1.2888 -0.3629 1.58115 -0.426
PRO_547 -2.79966 0.57419 1.47595 -0.11719 0.00663 0.0848 0.52223 -0.71123 -0 -0 -0.55644 0.25134 0 0 0 0 0 -0.09209 0.1453 0.10857 0 -0.84315 0 -2.4119 -0.27206 1.55285 -3.08187
GLY_548 -1.91792 0.02467 2.45175 -6e-05 0 0 1.16409 -1.14896 -0 -0 -1.49781 -0.36697 0 0 0 0 0 -0.1429 0 0 0 -1.49906 0 0.83697 -0.67853 0.59267 -2.18206
ASP_549 -4.16655 0.4023 5.25305 -0.10549 0.00565 0.31053 3.21696 -2.45519 -0.03733 -0.23099 -4.15061 -1.12047 0 0 -0.86663 0 0 0.01954 0.04984 0 2.45791 -0.37355 0 -2.3716 -0.63455 0.48465 -4.31254
LEU_550 -5.84669 0.77501 2.42488 -0.5102 0.18593 0.11351 2.17023 -2.17646 -0.00526 -0.0733 -3.72125 0.08617 0 0 -0.86663 0 0 0.29478 0.00793 0.81364 0 -0.09895 0 0.18072 -0.15645 1.00136 -5.40104
VAL_551 -8.16757 1.37174 1.31846 -0.26468 0.14129 0.05494 2.20934 -2.3116 -0.01448 -0.06265 -2.25201 -0.39093 0 0 0 0 0 -0.08945 0.043 0.22483 0 -0.67098 0 1.9342 -0.164 0.98999 -6.10057
GLY_552 -4.93447 0.93075 3.29841 -0.00039 0 0 2.64067 -2.25931 -0 -0 -2.95167 -0.23399 0 0 0 0 0 -0.06037 0 0 0 0.31614 0 0.83697 0.0363 0.34214 -2.03881
VAL_553 -8.06048 1.39023 2.10646 -0.28259 0.22024 0.0617 2.50244 -2.30638 -0 -0 -2.29088 -0.44728 0 0 0 0 0 -0.05915 0.00743 0.227 0 -0.58323 0 1.9342 0.08329 0.4635 -5.03349
VAL_554 -7.12527 1.17651 0.91414 -0.28818 0.17444 0.06965 1.63394 -1.93009 -0 -0 -1.56939 -0.71267 0 0 0 0 0 0.06859 0.12745 0.20654 0 -0.15087 0 1.9342 0.21971 0.76001 -4.49129
MET_555 -9.44883 1.06052 3.12236 -0.3144 0.16987 0.03334 0.70212 -2.14044 -0 -0 -0.8468 -0.32522 0 0 -0.24853 0 0 -0.01194 0.00758 1.65504 0 -0.16906 0 0.60916 0.4191 0.53589 -5.19024
GLU_556 -4.82576 0.2498 4.93025 -0.21289 0.03411 0.30317 2.08949 -2.19885 -0 -0 -2.73796 -0.4321 0 0 -0.79561 -0.88249 0 0.24546 0.00065 0 3.06384 -0.02234 0 -2.7348 -0.06946 0.25571 -3.73979
LYS_557 -7.43041 1.04243 7.39058 -0.50567 0.24198 0.21299 2.57676 -3.05612 -0 -0 -3.9314 0.5297 0 0 -0.81173 0 0 -0.11461 0.30965 3.40959 0 -0.02188 0 -1.5107 -0.33573 0.49785 -1.50672
GLY_558 -4.1323 0.33925 3.66688 -0.00127 0 0 1.92727 -2.05729 -0.00865 -0.03426 -1.18226 -0.33377 0 0 -0.42235 0 0 -0.12967 0 0 0 -1.46242 0 0.83697 0.0969 0.53797 -2.359
TRP_559 -10.3907 1.43193 3.21496 -1.50882 0.42356 0.59981 2.90148 -3.04082 -0 -0 -1.23147 -0.77883 0 0 0 0 0 -0.07344 0.17346 0 1.62846 0.04051 0 1.6906 0.03058 0.41441 -4.47433
GLU_560 -6.82692 0.70329 6.11636 -0.49091 0.17316 1.41028 2.38922 -3.15535 -0 -0 -2.12981 -2.99698 0 0 0 0 0 0.08869 0.11575 0 3.53273 -0.26638 0 -2.7348 -0.58105 0.54648 -4.10624
GLN_561 -9.28585 1.30283 7.42976 -0.27476 0.06353 0.21818 3.78861 -3.95168 -0.00014 -0.0007 -3.33087 -0.53751 0 0 -0.67088 0 0 -0.04334 0.07078 0 2.85283 -0.24042 0 -0.18838 -0.51839 0.58843 -2.72797
TYR_562 -10.2068 1.37257 3.51874 -0.59163 0.14019 0.26968 3.82787 -3.21793 -0.00865 -0.03426 -2.76205 -0.26453 0 0 -0.45029 0 0 0.21729 0.16455 0 3.44068 0.04904 0.01388 1.2797 -0.21939 0.64869 -2.81267
ALA_563 -5.8372 0.40107 3.28792 -0.0207 0 0 2.34148 -2.67282 -0 -0 -1.54244 -0.39164 0 0 0 0 0 0.07741 0 0 0 -0.20401 0 1.8394 -0.20849 0.53509 -2.39493
ALA_564 -6.43097 0.43764 2.85357 -0.01998 0 0 2.60895 -2.65686 -0.01122 -0.06978 -1.87641 -0.34068 0 0 0 0 0 0.0097 0 0 0 -0.23242 0 1.8394 -0.37342 0.44976 -3.81271
VAL_565 -8.60577 1.46023 3.00189 -0.31653 0.3549 0.07289 2.57246 -2.79282 -0 -0 -2.05888 0.02108 0 0 0 0 0 0.12084 0.02615 0.02251 0 -0.27302 0 1.9342 -0.09043 0.70678 -3.84351
TYR_566 -11.5388 1.32492 2.8395 -0.71851 0.10804 0.38837 3.22808 -3.14498 -0.01174 -0.10245 -3.09456 -0.23083 0 0 -0.39286 0 0 0.2164 0.01928 0 2.21314 -0.02258 0.07859 1.2797 0.02675 1.15338 -6.38114
GLY_567 -5.91012 0.64016 4.82007 -5e-05 0 0 2.78406 -3.04551 -0 -0 -2.94062 -0.40206 0 0 0 0 0 -0.05696 0 0 0 0.27113 0 0.83697 0.47208 0.76133 -1.76952
ILE_568 -10.5031 1.54385 3.87346 -0.54074 0.47722 0.10938 2.67699 -3.53104 -0 -0 -2.49152 -0.00688 0 0 0 0 0 -0.02726 0.02128 0.5015 0 -0.41791 0 0.73287 0.60894 0.5035 -6.46943
LEU_569 -9.43151 1.14347 4.9 -0.4864 0.18879 0.10849 2.9734 -3.45665 -0.01122 -0.06978 -2.20575 0.25314 0 0 0 0 0 -0.01345 0.005 0.44816 0 -0.24864 0 0.18072 -0.07254 0.84466 -4.95011
ALA_570 -4.62836 0.58662 3.74031 -0.02185 0 0 2.47712 -2.41168 -0.02012 -0.1336 -1.64208 -0.3435 0 0 -0.19265 0 0 -0.04477 0 0 0 -0.29394 0 1.8394 -0.36823 0.57756 -0.87975
ALA_571 -6.16197 0.58583 2.97599 -0.02412 2e-05 0 2.4695 -2.50083 -0 -0 -1.72166 -0.38237 0 0 -0.70258 0 0 -0.01911 0 0 0 -0.3655 0 1.8394 -0.60282 0.402 -4.20821
GLY_572 -4.38431 0.54922 4.03951 -8e-05 0 0 2.18123 -2.28915 -0.03913 -0.25297 -2.16364 -0.33785 0 0 0 0 0 -0.14023 0 0 0 -1.54066 0 0.83697 -0.25402 0.56523 -3.22987
GLY_573 -4.11773 0.29965 3.70019 -0.00052 0 0 1.60118 -2.217 -0.03354 -0.19004 -0.94821 -0.22057 0 0 0 0 0 -0.09393 0 0 0 -0.30184 0 0.83697 0.32833 0.44902 -0.90805
ALA_574 -5.28711 0.63 2.68954 -0.02375 0 0 2.20084 -2.35898 -0 -0 -2.20162 -0.29664 0 0 0 0 0 0.04166 0 0 0 0.1552 0 1.8394 0.35563 0.29276 -1.96307
TYR_575 -10.0255 2.00239 2.83019 -0.80317 0.03704 0.23847 3.05205 -2.52698 -0.00014 -0.0007 -2.67967 -0.43903 0 0 0 0 0 0.17296 0.05045 0 2.49218 0.12263 0.02872 1.2797 0.12756 0.70611 -3.33478
LEU_576 -7.51911 1.02609 2.76225 -0.71087 0.46783 0.28716 2.23456 -2.28514 -0 -0 -2.7631 -0.0623 0 0 0 0 0 0.02508 0.51082 0.88612 0 -0.06258 0 0.18072 0.5508 1.56818 -2.90349
PRO_577 -6.23986 1.16131 2.41608 -0.21919 0.02553 0.16042 0.78745 -1.14008 -0.00722 -0.0931 -1.20302 -0.15044 0 0 0 0 0 0.16752 0.06214 0.28277 0 -0.31724 0 -2.4119 0.64245 1.37043 -4.70596
ILE_578 -7.13854 1.04457 1.36063 -0.44178 0.31118 0.08537 1.88267 -1.82974 -0.00791 -0.10113 -1.13397 -0.00403 0 0 0 0 0 -0.04739 0.03481 0.52668 0 -0.39548 0 0.73287 0.03916 0.64171 -4.44033
ASP_579 -4.84924 0.58787 5.73918 -0.18403 0.09591 0.58022 2.34291 -2.71077 -0.03069 -0.25761 -3.27894 -1.68108 0 0 -0.59498 0 0 -0.10341 0.00194 0 2.99296 -0.38391 0 -2.3716 -0.14686 0.42924 -3.82287
ALA_580 -3.93184 0.52242 1.648 -0.02447 0.00012 0 1.26367 -1.6831 -0 -0 0.56335 -0.40712 0 0 0 0 0 -0.09514 0 0 0 -0.1745 0 1.8394 -0.4706 0.17649 -0.77331
ALA_581 -2.29792 0.29176 2.09741 -0.02752 0.00513 0 0.84417 -1.17983 -0 -0 -1.87704 -0.43314 0 0 -0.59498 0 0 -0.07075 0 0 0 0.00992 0 1.8394 -0.69227 0.21692 -1.86874
SER_582 -4.15902 0.6451 4.39975 -0.02952 0 0.04751 1.65807 -1.98545 -0.03665 -0.29248 -0.7102 -0.85778 0 0 0 0 0 -0.01219 0.00098 0.81414 0 0.10253 0.6191 -0.77834 -0.633 0.94534 -0.26211
PRO_583 -3.25549 0.48094 3.43341 -0.12266 0.00459 0.09065 2.06681 -1.50717 -0.00116 -0.01309 -1.71096 0.21241 0 0 0 0 0 -0.10485 0.03053 0.13245 0 -0.96744 0 -2.4119 -0.69417 1.02014 -3.31698
ARG_584 -5.2195 0.32671 5.0987 -0.79203 0.16199 0.54072 2.89621 -2.30057 -0 -0 -3.18519 0.36253 0 0 0 -1.07542 0 -0.04986 0.35832 2.29248 0 -0.23141 0 -1.2888 0.05743 0.45613 -1.59156
GLY_585 -2.70609 0.16213 2.74429 -4e-05 0 0 1.11313 -1.50928 -0 -0 -0.77122 -0.39938 0 0 0 0 0 -0.11568 0 0 0 0.43688 0 0.83697 0.54971 0.32374 0.66515
ARG_586 -5.70418 0.40452 5.55789 -0.56248 0.09393 0.35766 2.63887 -2.57788 -0.0092 -0.11666 -1.86321 0.16537 0 0 0 0 0 -0.0279 0.09116 2.57195 0 -0.11592 0 -1.2888 0.09751 0.3062 0.01882
VAL_587 -8.1802 0.65093 3.44205 -0.29669 0.18652 0.06628 2.47849 -2.89075 -0.00467 -0.01934 -1.88963 -0.05493 0 0 0 0 0 -0.01379 0.01301 0.03844 0 -0.27622 0 1.9342 -0.01676 0.44797 -4.38509
ALA_588 -6.31487 0.76406 4.45429 -0.02155 0 0 2.58163 -2.76699 -0.01601 -0.09722 -2.36494 -0.34233 0 0 0 0 0 -0.01652 0 0 0 -0.16724 0 1.8394 -0.15764 0.79569 -1.83023
ARG_589 -4.87013 0.20362 6.05744 -0.91596 0.26886 0.79829 2.82637 -2.71639 -0 -0 -3.35401 -0.04486 0 0 0 -0.53219 0 -0.03021 0.10424 2.91836 0 -0.1099 0 -1.2888 -0.38027 0.72535 -0.34019
LEU_590 -8.27907 0.72549 4.10362 -0.48378 0.23196 0.10808 2.72277 -2.69022 -0 -0 -2.42749 0.25319 0 0 0 0 0 0.02423 0.06491 0.40206 0 -0.26334 0 0.18072 -0.3586 0.40474 -5.28072
LEU_591 -9.10738 0.9259 3.37006 -0.52203 0.27193 0.12801 3.12324 -2.98341 -0 -0 -3.12588 0.25726 0 0 0 0 0 -0.00408 0.09593 0.4167 0 -0.25758 0 0.18072 -0.22484 0.55095 -6.9045
GLU_592 -5.1979 0.19624 5.97401 -0.20735 0.01714 0.26328 2.69193 -2.75584 -0.00627 -0.03644 -3.04035 -0.51851 0 0 -1.164 0 0 0.09343 0.12717 0 3.21307 -0.24266 0 -2.7348 -0.26668 0.43423 -3.16031
SER_593 -3.71041 0.18744 4.21156 -0.02586 0 0.05975 1.84966 -2.04864 -0.01484 -0.08413 -0.90493 -0.61922 0 0 0 0 0 0.09117 0.00776 0.63906 0 0.34226 0.60523 -0.77834 0.01059 0.22161 0.03972
ALA_594 -5.44606 1.12519 1.669 -0.02304 0 0 1.63373 -2.16502 -0 -0 -0.27111 -0.35858 0 0 0 0 0 -0.06163 0 0 0 -0.31396 0 1.8394 -0.10729 0.2781 -2.20127
GLY_595 -2.52536 0.18009 2.91461 -6e-05 0 0 1.34699 -1.57636 -0.00702 -0.09862 -0.70651 -0.38018 0 0 0 0 0 -0.13163 0 0 0 -1.40455 0 0.83697 -0.14685 0.27621 -1.42228
ALA_596 -4.49246 0.23908 1.68087 -0.02537 0.00033 0 1.22202 -1.7756 -0 -0 -1.4764 -0.27079 0 0 -0.42264 0 0 -0.09247 0 0 0 0.06532 0 1.8394 -0.2108 0.1757 -3.5438
GLY_597 -2.82458 0.15088 3.03364 -5e-05 0 0 1.9153 -1.6097 -0.02165 -0.12362 -2.15248 -0.39889 0 0 0 0 0 0.02536 0 0 0 0.91656 0 0.83697 0.25859 0.13748 0.1438
ILE_598 -8.92967 1.58896 2.27519 -0.47618 0.14295 0.12524 2.17339 -2.70687 -0 -0 -2.23541 0.09745 0 0 0 0 0 0.19028 0.27797 3.63229 0 0.0188 0 0.73287 0.57647 0.57609 -1.94017
VAL_599 -8.88139 1.55887 1.99129 -0.26158 0.1888 0.05151 2.68762 -2.68823 -0.00748 -0.05681 -2.41184 -0.1734 0 0 0 0 0 0.01548 0.00022 0.44488 0 -0.73692 0 1.9342 -0.20338 0.85008 -5.69808
LEU_600 -9.11002 1.13581 1.12163 -0.50401 0.25971 0.11333 2.67863 -2.27507 -0 -0 -2.64905 0.11154 0 0 0 0 0 -0.03098 0.00715 1.09053 0 -0.36473 0 0.18072 -0.18199 0.56714 -7.84967
THR_601 -8.30171 0.93092 5.40827 -0.1094 0.10341 0.06781 3.41801 -3.11568 -0.00748 -0.05681 -3.40282 -0.52066 0 0 0 0 0 0.01095 0.00704 0.25875 0 -0.80617 2.30427 -1.0874 -0.01461 0.62163 -4.29167
GLN_602 -7.83196 0.44577 6.67218 -0.26185 0.07911 0.23333 3.53329 -3.01888 -0 -0 -3.7859 -0.45431 0 0 -0.79561 0 0 0.34487 0.0306 0 2.3285 0.18236 0 -0.18838 0.3597 0.6585 -1.46868
SER_603 -1.67487 0.09735 2.06155 -0.0283 0.0001 0.04306 0.65581 -0.86203 -0.05867 -0.53748 0.18375 -1.0066 0 0 0 0 0 -0.04481 0.00311 0.18893 0 -0.07391 0.60183 -0.77834 0.0445 0.56264 -0.62237
ARG_604 -2.52275 0.18176 3.01978 -0.61341 0.10612 0.43885 1.09466 -1.29143 -0 -0 -1.04542 0.24669 0 0 0 -0.88249 0 -0.05488 0.02117 2.64118 0 -0.21341 0 -1.2888 -0.38777 0.41617 -0.13397
LEU_605 -7.98719 0.73438 3.96446 -0.4707 0.21092 0.11592 2.89488 -2.6261 -0 -0 -1.14849 0.09068 0 0 0 0 0 -0.03625 0.0186 0.34187 0 -0.0538 0 0.18072 0.08224 0.3337 -3.35415
ARG_606 -7.59029 0.46017 8.40739 -0.86003 0.31137 0.76574 2.49879 -3.427 -0.00531 -0.03845 -1.82625 0.15757 0 0 0 -0.43543 0 0.08206 0.11349 4.17419 0 -0.20014 0 -1.2888 0.12412 0.55954 1.98274
ASP_607 -3.82779 0.34094 5.59514 -0.11455 0.00114 0.34183 1.29 -2.35468 -0.03718 -0.31754 -2.27364 -0.68488 0 0 0 -0.43543 0 0.00361 0.1524 0 2.27521 -0.3427 0 -2.3716 -0.1984 0.53454 -2.42358
GLU_608 -4.66797 0.22322 5.44803 -0.39431 0.03664 0.76856 2.85459 -2.34427 -0 -0 -3.14978 -0.46042 0 0 0 -1.07542 0 -0.04217 0.06558 0 3.31423 -0.34187 0 -2.7348 -0.47472 0.56777 -2.40708
LEU_609 -7.86356 1.81518 1.8811 -0.85511 0.62024 0.28285 1.3413 -2.00375 -0.00541 -0.06919 -0.82325 0.26415 0 0 0 0 0 -0.02207 0.26685 2.92836 0 0.02337 0 0.18072 -0.19253 0.9254 -1.30534
ASP_610 -3.48628 0.25448 4.83257 -0.12088 0.02529 0.38087 1.65234 -2.12043 -0.01403 -0.08968 -0.49991 -0.26333 0 0 0 0 0 -0.06124 0.06306 0 2.22171 -0.22791 0 -2.3716 -0.173 0.69758 0.6996
LEU_611 -3.9663 0.80405 2.27344 -0.69361 0.23606 0.3109 1.06349 -1.28262 -0.00627 -0.03644 -0.03539 0.10533 0 0 0 0 0 -0.00842 0.01511 0.92999 0 -0.23556 0 0.18072 0.80191 1.54857 2.00494
PRO_612 -6.02316 1.25942 3.46018 -0.14631 0.01595 0.09938 0.8291 -1.43928 -0.0191 -0.15638 -1.28906 0.16912 0 0 0 0 0 -0.10079 0.06168 0.19064 0 -0.74349 0 -2.4119 0.78542 1.85886 -3.59974
ALA_613 -1.54256 0.06816 2.33876 -0.02717 0.00187 0 1.37069 -1.04048 -0 -0 -0.9691 -0.31552 0 0 -1.164 0 0 0.2124 0 0 0 0.32086 0 1.8394 -0.30168 0.56626 1.35789
GLY_614 -0.80842 0.02474 1.32483 -5e-05 0 0 0.42952 -0.62062 -0.02754 -0.23403 -0.01654 -0.36064 0 0 0 0 0 -0.17358 0 0 0 -1.42183 0 0.83697 -0.54095 0.49285 -1.0953
THR_615 -4.90391 0.43142 2.88716 -0.17508 0.09189 0.06135 1.16803 -1.90581 -0.02451 -0.22557 -1.92877 0.06118 0 0 -0.42264 0 0 -0.00835 0.00451 0.10658 0 -0.02547 4.06284 -1.0874 -0.51623 0.75068 -1.59809
THR_616 -4.77257 0.60441 3.18841 -0.17326 0.08675 0.06193 2.23545 -1.93895 -0.02855 -0.24928 -2.74256 -0.11852 0 0 0 0 0 -0.01008 0.06721 0.09096 0 -0.00769 2.35353 -1.0874 0.02001 0.57077 -1.84939
VAL_617 -6.35924 0.7482 1.27319 -0.27123 0.18992 0.0556 0.9909 -1.71373 -0.00531 -0.03845 -0.54222 -0.31826 0 0 0 0 0 -0.06929 0.16107 0.23446 0 -0.77059 0 1.9342 -0.22352 0.3758 -4.34849
LEU_618 -7.266 0.48493 2.42166 -0.48778 0.18162 0.11081 2.31528 -2.13417 -0.01073 -0.03915 -2.72399 0.02289 0 0 0 0 0 0.00079 0.17434 0.67487 0 -0.1988 0 0.18072 -0.306 0.48934 -6.10939
ARG_619 -8.56482 1.00894 9.29313 -0.71064 0.15205 0.5355 3.05965 -3.81151 -0.02004 -0.22062 -4.3547 0.1246 0 0 -1.0186 -0.75887 0 0.08941 0.19554 2.78169 0 0.1132 0 -1.2888 0.00382 0.75624 -2.63483
ALA_620 -4.2442 0.62801 2.36795 -0.02228 0 0 1.66826 -1.82467 -0.00017 -0.00282 -1.45958 -0.41849 0 0 0 0 0 0.17023 0 0 0 -0.38437 0 1.8394 -0.24145 0.68899 -1.23521
ASP_621 -3.61487 0.65018 4.20171 -0.2172 0.04213 0.70684 1.31645 -1.91012 -0.04164 -0.32141 -1.05457 -1.09826 0 0 -0.78059 0 0 0.00195 0.08939 0 2.21521 -0.79944 0 -2.3716 -0.53343 0.75116 -2.76809
THR_622 -2.31269 0.27153 3.16404 -0.12085 0.04405 0.07648 1.02094 -1.46816 -0.00064 -0.0082 -0.24938 -0.95717 0 0 -0.78059 0 0 0.06266 0.00236 0.09383 0 0.9848 4.03202 -1.0874 0.81635 2.4473 6.03128
ASP_623 -4.1933 0.23489 5.56053 -0.12053 0.07501 0.38349 2.56161 -2.2859 -0 -0 -4.4986 -0.25572 0 0 -1.0186 -0.75887 0 -0.05598 0.40442 0 2.45632 -0.41689 0 -2.3716 0.60879 2.25396 -1.437
PHE_624 -9.13603 1.58957 2.29598 -0.57472 0.12428 0.3172 0.66178 -2.12156 -0 -0 -0.26985 0.0345 0 0 0 0 0 -0.00242 0.02641 0 2.03249 -0.27884 0 1.0402 -0.56891 0.55191 -4.27803
GLU_625 -2.3371 0.37895 2.47265 -0.2021 0.03026 0.29388 0.57614 -1.09226 -0 -0 -0.58796 -0.53537 0 0 0 0 0 0.13763 0.0073 0 2.97877 0.08026 0 -2.7348 -0.14682 0.31278 -0.3678
THR_626 -2.03063 0.11087 1.18684 -0.15904 0.07039 0.05698 0.29176 -0.68165 -0 -0 -0.22386 -0.197 0 0 0 0 0 -0.06812 0.02067 0.05553 0 0.04196 2.28653 -1.0874 -0.12015 0.26854 -0.17776
ALA_627 -2.78506 0.19005 1.44006 -0.01771 0 0 0.84988 -1.15641 -0.01599 -0.07033 -0.03886 -0.1878 0 0 0 0 0 0.02574 0 0 0 0.47722 0 1.8394 0.42655 0.27637 1.25312
SER_628 -2.46376 0.11288 1.79837 -0.02467 0 0.05797 0.73674 -0.97328 -8e-05 -0.00165 0.04172 -0.58539 0 0 0 0 0 0.22466 0.00232 0.1088 0 -0.55171 0.61841 -0.77834 0.48457 0.19636 -0.99607
THR_629 -5.16839 0.87245 2.68669 -0.0974 0.05756 0.03987 1.62559 -1.73169 -0.01623 -0.06384 -1.5368 -1.3549 0 0 -0.14757 0 0 0.31234 0.00673 0.47861 0 -0.52405 2.30392 -1.0874 0.82886 0.49215 -2.02348
ALA_630 -2.57174 0.59456 2.67532 -0.02297 0 0 1.54556 -1.34406 -0 -0 -1.0339 -0.34905 0 0 -0.14757 0 0 -0.04556 0 0 0 -0.40451 0 1.8394 1.54986 1.86208 4.14742
PRO_631 -3.31882 0.67181 2.15237 -0.07497 0 0.04499 0.50942 -0.93341 -0 -0 -0.02958 0.58855 0 0 0 0 0 -0.15923 0.01293 0.4258 0 -0.56638 0 -2.4119 0.47126 1.69633 -0.92084
LEU_632 -7.61669 1.45175 3.41351 -0.76296 0.30354 0.23011 2.46649 -2.41216 -0.0202 -0.13525 -2.1789 0.30435 0 0 -1.03521 0 0 0.53658 0.07988 2.71508 0 -0.30157 0 0.18072 -0.31549 0.82717 -2.26924
THR_633 -3.8336 0.56941 2.71216 -0.13806 0.10112 0.07315 1.71392 -1.59552 -0.01623 -0.06384 -0.37883 -0.80339 0 0 0 0 0 0.31574 0.00905 0.05168 0 0.00026 2.271 -1.0874 5.5269 2.87026 8.29777
PRO_634 -2.36165 0.57151 1.75956 -0.11909 0.14151 0.08366 0.15928 -0.72517 -0 -0 -0.32513 0.14409 0 0 0 0 0 6.04103 0.0829 0.29719 0 -0.08336 0 -2.4119 6.12998 14.6594 24.0438
VAL_635 -3.70767 0.65905 0.97265 -0.39006 0.54827 0.10379 0.81514 -1.02634 -0 -0 0.67754 -1.02995 0 0 0 0 0 3.44278 0.16453 1.0283 0 -0.34032 0 1.9342 0.26733 28.1537 32.273
GLN_636 -7.00903 0.90383 5.22588 -0.46139 0.1159 0.36666 2.29269 -2.70348 -0.03687 -0.29717 -0.68965 -0.43207 0 0 0 0 0 0.08089 0.0597 0 4.67635 0.05321 0 -0.18838 -0.30074 16.438 18.0944
GLY_637 -2.81663 0.49659 3.19618 -0.0002 0 0 1.32575 -1.56726 -0.03312 -0.23391 -0.53184 -0.23436 0 0 0 0 0 -0.05352 0 0 0 0.52462 0 0.83697 0.13327 1.36313 2.40568
PRO_638 -5.81574 0.61072 3.19121 -0.0879 0.00022 0.05468 1.61693 -1.65863 -0 -0 -1.24216 0.68173 0 0 0 0 0 -0.1464 0.00475 0.56767 0 -0.4705 0 -2.4119 0.04807 0.82943 -4.22785
ASP_639 -3.62162 0.31377 2.72113 -0.11007 0.00152 0.32946 1.06262 -1.54599 -0 -0 -0.55144 -0.33339 0 0 0 0 0 -0.04239 0.07182 0 1.92033 -0.21581 0 -2.3716 -0.34746 0.43221 -2.2869
ASP_640 -5.41217 0.63058 6.4966 -0.10299 0.01802 0.29223 3.10237 -2.92258 -0.02714 -0.19302 -3.53829 -0.11551 0 0 0 0 0 0.0005 0.00261 0 1.94475 0.08158 0 -2.3716 -0.21938 0.96549 -1.36796
PRO_641 -5.29616 0.88287 2.06418 -0.1142 0.01017 0.08376 0.47705 -1.42142 -0.02736 -0.18882 -0.09425 0.24807 0 0 0 0 0 0.21663 0.02716 0.15378 0 -0.71604 0 -2.4119 -0.2761 1.26043 -5.12215
ALA_642 -6.33482 0.70586 2.51159 -0.02182 0 0 2.47621 -2.55517 -0.02959 -0.14739 -2.78418 -0.31649 0 0 0 0 0 -0.00095 0 0 0 0.31852 0 1.8394 0.12579 0.83896 -3.37409
TYR_643 -9.43973 1.81967 2.57432 -0.9809 0.39093 0.59886 2.70021 -2.63456 -0.0303 -0.21631 -2.07472 -0.30983 0 0 0 0 0 0.09969 0.03635 0 2.18091 -0.41614 0.06079 1.2797 0.2079 0.77294 -3.38022
VAL_644 -7.44 0.72494 1.21201 -0.26682 0.16654 0.05571 1.57923 -2.05886 -0.00722 -0.0931 -1.25672 -0.36062 0 0 0 0 0 -0.08162 0.01562 0.23906 0 -0.7197 0 1.9342 -0.30635 0.66061 -6.00309
ILE_645 -7.13814 0.62269 3.093 -0.60135 0.37181 0.11074 2.48406 -2.31056 -0.00186 -0.00512 -2.1742 0.19149 0 0 0 0 0 -0.06849 0.01352 1.04461 0 -0.77577 0 0.73287 -0.39727 0.55656 -4.25141
TYR_646 -8.9335 1.23183 1.63441 -0.54656 0.06429 0.21217 1.24636 -2.25716 -0.03673 -0.24022 -0.32272 -0.20901 0 0 0 0 0 0.00584 0.66337 0 2.62647 -0.14034 0.05848 1.2797 -0.32379 0.86957 -3.11754
THR_647 -3.74402 0.34397 3.29029 -0.19682 0.09443 0.07016 2.4578 -1.82463 -0.01309 -0.16511 -2.32218 -0.83532 0 0 0 0 0 0.01103 0.15707 0.86484 0 -0.58079 2.33309 -1.0874 0.07054 0.65952 -0.41659
SER_648 -2.50729 0.08652 2.28095 -0.02499 0.00011 0.02348 0.99093 -1.21562 -0.01015 -0.15535 -0.5277 -0.11317 0 0 0 0 0 -0.02706 0.0055 0.5315 0 0.16914 0.60133 -0.77834 0.18582 0.2669 -0.2175
GLY_649 -2.93249 0.38379 2.78757 -0.00019 0 0 1.10732 -1.54359 -0.00108 -0.00464 -0.48323 -0.17634 0 0 0 0 0 -0.1114 0 0 0 -1.48912 0 0.83697 0.2087 0.19458 -1.22314
SER_650 -1.33432 0.06007 1.69997 -0.03046 0.00021 0.05101 0.58316 -0.81411 -0.00655 -0.12309 0.392 -1.04213 0 0 0 0 0 -0.05211 1e-05 0.18604 0 -0.31819 0.60616 -0.77834 -0.12992 0.23703 -0.81357
THR_651 -2.13409 0.30344 2.42331 -0.13034 0.09008 0.08566 1.15235 -1.18311 -0.03169 -0.36959 0.05675 -1.3573 0 0 -0.7026 0 0 0.06533 0.02408 0.0934 0 -0.59163 2.26511 -1.0874 -0.50699 0.44956 -1.08568
GLY_652 -2.1546 0.18346 2.28831 -6e-05 0 0 1.27842 -1.15613 -0 -0 -0.93023 -0.39458 0 0 0 0 0 -0.09625 0 0 0 -1.5042 0 0.83697 -0.64113 0.44295 -1.84706
GLU_653 -4.00012 0.54245 5.57315 -0.33961 0.09386 0.45604 1.863 -2.24185 -0.02514 -0.2465 -2.50852 -0.34749 0 0 -0.7026 -0.53219 0 -0.08662 0.04425 0 2.99607 0.22157 0 -2.7348 -0.40941 1.00195 -1.38251
PRO_654 -4.85239 0.76741 2.19731 -0.12783 0.00397 0.09238 0.73716 -1.08697 -0 -0 -0.71622 0.22437 0 0 0 0 0 -0.0717 0.00166 0.176 0 -0.99729 0 -2.4119 -0.36162 1.09625 -5.32941
LYS_655 -6.56093 0.47676 6.34997 -0.47215 0.14081 0.26646 3.06262 -2.78046 -7e-05 -0.00019 -4.11121 -0.15885 0 0 0 -0.52889 0 -0.00264 0.22598 1.81594 0 0.13873 0 -1.5107 -0.44478 0.36271 -3.73088
GLY_656 -4.57151 0.39552 2.7124 -0.00031 0 0 1.3685 -1.8732 -0.01698 -0.10425 -1.9256 -0.31153 0 0 0 0 0 0.01624 0 0 0 0.90762 0 0.83697 0.64205 0.28884 -1.63525
VAL_657 -7.53284 0.93186 2.94766 -0.28943 0.19867 0.06206 2.71297 -2.56593 -0.0006 -0.00158 -2.59615 -0.15624 0 0 0 0 0 0.02185 0.0028 0.14559 0 -0.52824 0 1.9342 0.47498 0.32878 -3.90959
VAL_658 -6.75349 0.45562 2.57416 -0.28413 0.21045 0.06127 2.10006 -2.31574 -0.02364 -0.14618 -3.11289 -0.17239 0 0 0 0 0 -0.01809 0.03105 0.14979 0 -0.53485 0 1.9342 -0.37842 0.31771 -5.90553
VAL_659 -7.73507 1.13064 1.94025 -0.28568 0.33851 0.0656 2.92576 -2.47595 -0.01923 -0.15036 -3.07219 -0.23469 0 0 0 0 0 -0.01156 0.00059 0.26774 0 -0.78578 0 1.9342 -0.40526 0.54987 -6.0226
ALA_660 -6.22557 0.52547 2.34467 -0.02523 4e-05 0 2.29237 -2.4283 -0.03168 -0.18139 -2.35364 -0.17003 0 0 0 0 0 -0.01755 0 0 0 -0.16128 0 1.8394 -0.62278 0.65054 -4.56495
HIS_D_661 -11.7212 1.49158 8.71112 -0.47869 0.02763 0.5147 4.60658 -4.93113 -0.01517 -0.0815 -4.34253 0.14933 0 0 0 -0.81623 0 -0.02545 0.05602 0 3.19308 0.04118 0 -0.45461 -0.49322 0.72292 -3.84554
ARG_662 -7.47927 0.57443 5.92695 -0.56029 0.12859 0.36725 2.71938 -3.13481 -0 -0 -2.87258 0.0545 0 0 -0.52697 0 0 -0.06478 0.40286 2.76156 0 -0.16516 0 -1.2888 -0.35586 0.74228 -2.77072
GLY_663 -5.09753 0.76075 4.14396 -5e-05 0 0 1.82522 -2.49006 -0.01533 -0.12969 -1.65184 -0.40775 0 0 0 0 0 -0.05884 0 0 0 0.42724 0 0.83697 0.18103 0.37773 -1.29819
VAL_664 -8.5211 1.40199 2.33257 -0.30608 0.30768 0.07005 2.56112 -2.75872 -0.00139 -0.02129 -2.02921 -0.04068 0 0 0 0 0 -0.05214 0.29341 0.0815 0 -0.34905 0 1.9342 0.41506 0.56106 -4.12099
ALA_665 -6.26292 0.40813 4.84486 -0.02094 0 0 3.10197 -3.20738 -0 -0 -3.38898 -0.36363 0 0 0 0 0 0.11384 0 0 0 -0.35447 0 1.8394 -0.29258 0.67365 -2.90906
ASN_666 -6.21838 0.30686 6.77166 -0.30666 0.00839 0.59698 3.71176 -3.30801 -0.01533 -0.12969 -3.59393 -0.13249 0 0 -0.57961 -0.93241 0 0.02045 0.00303 0 2.54935 0.58095 0 -0.93687 0.09353 0.38062 -1.12981
LEU_667 -8.4267 0.84134 4.18854 -0.72018 0.33246 0.32481 2.90564 -3.04145 -0 -0 -2.30596 0.09743 0 0 0 0 0 -0.02581 0.09823 0.88305 0 -0.22173 0 0.18072 0.29806 0.42675 -4.16481
VAL_668 -8.40317 0.54221 4.24753 -0.30501 0.14256 0.06802 2.69749 -3.07813 -0 -0 -2.24896 -0.1861 0 0 0 0 0 0.03289 0.00012 0.08596 0 -0.24062 0 1.9342 -0.12923 0.58056 -4.25969
ARG_669 -6.9911 0.4721 7.44445 -0.73804 0.19097 0.47544 3.18607 -3.3179 -0.00618 -0.0185 -3.24774 0.18653 0 0 0 -0.46252 0 -0.02115 0.13076 2.92477 0 -0.08099 0 -1.2888 -0.14978 0.51165 -0.79995
ASP_670 -8.36158 0.7459 11.072 -0.26066 0.00766 0.85724 5.2537 -4.83627 -0 -0 -8.99254 0.00296 0 0 -0.41241 -1.82702 0 -0.02025 0.00011 0 3.48322 0.26116 0 -2.3716 -0.16681 0.34833 -5.21685
VAL_671 -8.5908 1.33149 4.39603 -0.31214 0.24078 0.07002 2.99968 -3.17057 -0 -0 -2.61492 -0.13856 0 0 0 0 0 0.01881 0.02231 0.08476 0 -0.30249 0 1.9342 -0.1526 0.37778 -3.80621
ARG_672 -8.73825 0.60413 7.88369 -0.61896 0.0645 0.35133 3.09388 -3.75316 -0 -0 -2.47894 0.57119 0 0 0 0 0 -0.0063 0.69688 2.44426 0 -0.10004 0 -1.2888 -0.21554 0.42043 -1.0697
ARG_673 -5.36329 0.27126 6.73152 -0.92098 0.13863 0.55976 2.56417 -2.8422 -0.0486 -0.26192 -2.70912 0.18208 0 0 0 -0.92908 0 -0.00944 0.12157 2.19964 0 -0.06768 0 -1.2888 -0.10919 0.52049 -1.26116
ARG_674 -9.1023 0.49244 8.36776 -0.99501 0.17345 0.72166 3.06254 -3.92238 -0.01203 -0.08503 -3.88781 0.52072 0 0 -0.73871 -0.89795 0 -0.02438 0.03079 3.02551 0 -0.12137 0 -1.2888 -0.03434 0.8199 -3.89533
PHE_675 -8.38886 1.32714 1.64852 -0.55925 0.4175 0.295 1.77327 -2.15933 -0.00823 -0.0378 -1.00276 -0.14623 0 0 0 0 0 0.0707 0.01046 0 3.38848 -0.015 0 1.0402 -0.14487 0.97955 -1.51153
ALA_676 -2.74229 0.28431 2.83203 -0.02822 0.02309 0 1.41976 -1.64468 -0.03646 -0.2824 -1.29607 -0.5833 0 0 0 0 0 -0.01481 0 0 0 0.28352 0 1.8394 0.30909 0.67411 1.03708
VAL_677 -6.14225 0.70022 0.46372 -0.27095 0.12425 0.05446 0.78129 -1.32617 -0.01207 -0.12572 -0.37116 -0.05667 0 0 0 0 0 0.0034 0.0711 0.04867 0 -0.40071 0 1.9342 0.1299 0.61569 -3.7788
THR_678 -5.1781 0.95672 5.20523 -0.11899 0.07698 0.07939 2.80477 -2.70925 -0.02373 -0.17467 -3.36286 -0.43561 0 0 -1.06608 -0.36535 0 -0.00424 0.00894 0.09392 0 -0.59153 4.148 -1.0874 -0.42949 1.56922 -0.60413
PRO_679 -3.87757 0.94306 2.49522 -0.06721 0 0.04174 1.06282 -1.26485 -0.01044 -0.08036 0.4681 0.59697 0 0 0 0 0 0.00738 0.02056 0.16743 0 -0.52125 0 -2.4119 -0.02994 1.3712 -1.08905
ALA_680 -1.85904 0.17149 2.14648 -0.02469 8e-05 0 0.54333 -1.06615 -0 -0 -0.29925 -0.36184 0 0 0 0 0 0.42237 0 0 0 -0.4083 0 1.8394 -0.15396 0.55577 1.50569
ASP_681 -6.47449 0.54484 8.23253 -0.09553 0.00164 0.26658 4.57227 -3.57296 -0.01623 -0.12886 -6.67773 -0.27735 0 0 -1.06608 -1.04529 0 0.01702 0.06947 0 2.44598 -0.31995 0 -2.3716 -0.41416 0.93621 -5.37369
ARG_682 -7.15977 0.51179 6.96428 -0.80393 0.13345 0.58477 3.52256 -3.08316 -0.03488 -0.25193 -4.51244 -0.23577 0 0 -0.6498 0 0 0.0764 0.24046 4.19057 0 -0.21163 0 -1.2888 -0.13331 0.87739 -1.26377
LEU_683 -8.34259 0.67672 3.43124 -0.58938 0.27917 0.17912 2.44117 -2.57624 -0.00041 -0.00106 -2.79946 0.01622 0 0 0 0 0 -0.02347 0.12562 1.38487 0 -0.14893 0 0.18072 -0.08136 0.48729 -5.36076
LEU_684 -8.14685 1.01601 2.1741 -0.55994 0.17569 0.14859 1.8008 -2.12894 -0.0225 -0.13269 -1.70276 0.19639 0 0 0 0 0 0.04032 0.09165 0.62882 0 -0.32503 0 0.18072 -0.02472 0.5687 -6.02165
ALA_685 -5.53917 0.52629 3.44281 -0.0308 0.01337 0 2.24564 -2.3746 -0.00041 -0.00106 -2.7055 -0.48843 0 0 -0.81173 0 0 -0.01535 0 0 0 -0.09585 0 1.8394 0.20314 0.48146 -3.31081
LEU_686 -6.57248 0.89596 4.04359 -0.67823 0.38878 0.2882 2.04899 -2.23178 -0 -0 -1.39165 -0.02988 0 0 0 0 0 -0.04379 0.31947 1.76801 0 -0.21754 0 0.18072 -0.0046 0.62264 -0.61358
SER_687 -3.30234 0.16197 5.16149 -0.04008 7e-05 0.07025 1.50915 -2.13897 -0.03203 -0.18861 -3.15767 -0.03826 0 0 -0.31711 -0.42786 0 -0.01329 0.00544 0.31375 0 -0.27736 1.78507 -0.77834 -0.50197 0.58353 -1.62317
GLY_688 -2.89502 0.24128 3.28915 -0.00034 0 0 1.31156 -1.61292 -0 -0 -0.18862 -0.2384 0 0 0 0 0 -0.06919 0 0 0 0.34109 0 0.83697 -0.1923 0.21917 1.04243
LEU_689 -5.55293 0.7908 2.45177 -0.49756 0.17291 0.12622 0.96576 -1.67221 -0 -0 0.46565 0.20299 0 0 0 0 0 -0.04847 0.00441 0.28091 0 -0.30567 0 0.18072 -0.06998 0.44881 -2.05587
HIS_690 -5.5277 0.24965 4.62941 -0.73636 0.01923 0.84731 0.70539 -2.41267 -0.0435 -0.35461 -0.76283 -2.39469 0 0 -0.58379 0 0 -0.05285 0.56746 0 1.71179 -0.08026 0 -0.45461 -0.34061 0.5745 -4.43973
PHE_691 -7.3942 0.60948 5.43019 -0.68202 0.18839 0.08604 3.04941 -3.15342 -0 -0 -2.64787 -0.1625 0 0 0 0 0 -0.00102 0.00035 0 3.76278 -0.15781 0 1.0402 -0.13638 0.42474 0.25636
ASP_692 -6.70187 1.29813 6.88478 -0.18147 0.04184 0.57887 2.54452 -3.19754 -0.03113 -0.28329 -4.22379 -3.44493 0 0 0 -0.37943 0 0.09658 0.81188 0 4.14042 -0.00388 0 -2.3716 -0.10463 1.09017 -3.43636
ALA_693 -4.84958 0.64256 2.97781 -0.02439 0.0001 0 2.23901 -2.11398 -0 -0 -1.47857 -0.40971 0 0 0 0 0 -0.11124 0 0 0 -0.13103 0 1.8394 -0.40323 1.04616 -0.77669
SER_694 -5.84082 0.96265 6.82967 -0.03641 0.00028 0.04965 3.61046 -3.2803 -0.00188 -0.01134 -3.93159 -0.61972 0 0 0 0 0 -0.10815 0.00093 0.15601 0 -0.29744 1.71964 -0.77834 -0.54351 0.68087 -1.43934
VAL_695 -7.11758 1.24782 3.31328 -0.27712 0.13497 0.04717 3.30111 -2.70267 -0 -0 -2.18128 0.28754 0 0 0 0 0 -0.04975 0.0198 0.87927 0 0.18307 0 1.9342 -0.40284 1.09859 -0.28442
TYR_696 -10.6765 1.75356 4.31375 -1.05683 0.1566 0.45844 3.22442 -3.23486 -0.0069 -0.05424 -2.14908 -0.28239 0 0 0 0 0 -0.03222 0.29008 0 2.19607 -0.03861 0.04642 1.2797 -0.10166 1.3449 -2.56932
ASP_697 -7.27852 0.41151 8.13105 -0.10577 0.00454 0.32207 3.56903 -3.87298 -0.03932 -0.29512 -5.58706 -0.41813 0 0 -0.76741 -0.94341 0 -0.07389 0.00031 0 1.90765 0.02721 0 -2.3716 -0.11586 1.35808 -6.13762
VAL_698 -7.37072 0.95681 2.44469 -0.32203 0.34897 0.07441 2.1474 -2.31344 -0 -0 -2.319 -0.21747 0 0 -0.39286 0 0 0.06396 0.00952 0.23528 0 -0.39803 0 1.9342 -0.16839 0.91471 -4.37199
PHE_699 -9.83073 1.36973 1.20576 -0.68687 0.04886 0.41337 2.66629 -2.30603 -0.02742 -0.20325 -2.75786 0.24036 0 0 0 0 0 0.01251 0.20013 0 2.09655 -0.01673 0 1.0402 0.1675 0.78884 -5.57881
GLY_700 -5.03404 0.81434 4.27125 -5e-05 0 0 2.60203 -2.44056 -0 -0 -2.57928 -0.3603 0 0 0 0 0 -0.01437 0 0 0 -0.23734 0 0.83697 5.88311 1.13388 4.87565
PRO_701 -8.3067 1.16481 4.80135 -0.06731 1e-05 0.04326 2.46816 -2.41333 -0.00379 -0.02168 -1.14607 0.67694 0 0 0 0 0 0.03419 0.05359 0.0625 0 0.45104 0 -2.4119 6.48259 0.89962 2.76729
LEU_702 -8.43523 0.9328 2.88282 -0.49089 0.22511 0.11328 2.0597 -2.54031 -0 -0 -0.68682 0.26682 0 0 0 0 0 -0.0365 0.02174 0.48328 0 -0.2455 0 0.18072 0.66008 0.55327 -4.05565
ALA_703 -4.69531 0.22924 3.31484 -0.02249 0 0 1.75767 -2.1607 -0.01295 -0.08964 -1.23076 -0.35639 0 0 0 0 0 -0.04754 0 0 0 -0.33931 0 1.8394 -0.42427 0.47503 -1.76318
CYS_704 -7.33296 0.8497 4.68273 -0.09022 0.00491 0.06024 2.35107 -2.39642 -0.02587 -0.21518 -1.86844 0.13913 0 0 0 0 0 -0.07041 0.01798 0.67598 0 0.23652 0 3.6196 -0.57393 0.40567 0.47009
GLY_705 -4.28936 0.52493 3.64075 -5e-05 0 0 1.38704 -2.02807 -0.01451 -0.14388 -1.5453 -0.36875 0 0 0 0 0 -0.1792 0 0 0 -1.46565 0 0.83697 -0.80266 0.62834 -3.81939
ALA_706 -6.04484 0.5422 3.59706 -0.02204 0 0 2.1623 -2.64827 -0.01723 -0.10359 -1.6329 -0.17821 0 0 0 0 0 0.02977 0 0 0 -0.06115 0 1.8394 -0.74373 0.5455 -2.73571
THR_707 -5.89287 0.38087 4.55036 -0.14786 0.04926 0.05162 2.29855 -2.56129 -0.04314 -0.38256 -3.59074 0.05061 0 0 -0.49348 0 0 -0.02231 0.03518 0.20513 0 0.03802 4.10186 -1.0874 -0.14568 0.32552 -2.28034
VAL_708 -7.88356 1.02072 2.13834 -0.36492 0.21439 0.08896 2.8934 -2.43392 -0 -0 -2.79162 -0.05163 0 0 0 0 0 -0.06474 0.00023 0.83774 0 -0.75996 0 1.9342 -0.11801 0.4062 -4.93418
VAL_709 -7.67616 0.72975 2.54269 -0.26298 0.15539 0.05216 2.63696 -2.35115 -0.00389 -0.01428 -3.02746 -0.15435 0 0 0 0 0 -0.05672 0.07618 0.30943 0 -0.67178 0 1.9342 -0.34254 0.6041 -5.52044
VAL_710 -7.31216 1.07016 1.3671 -0.29129 0.22843 0.06616 1.79823 -2.12374 -0.02749 -0.15788 -1.72212 -0.47769 0 0 0 0 0 -0.04194 0.10237 0.17981 0 -0.53414 0 1.9342 -0.2955 1.08353 -5.15397
PRO_711 -7.01724 1.69138 3.2235 -0.20958 0.00466 0.14848 0.98052 -1.33956 -0 -0 -0.15135 -0.01358 0 0 0 0 0 0.15332 0.10714 0.55792 0 -0.90738 0 -2.4119 -0.31568 1.75758 -3.74177
PRO_712 -5.09219 0.99484 3.42551 -0.10653 0 0.08125 1.31179 -1.29591 -0.00084 -0.01219 -1.79014 0.3439 0 0 0 0 0 -0.03041 0.09047 0.29481 0 -1.1649 0 -2.4119 -0.31471 1.89235 -3.78479
PRO_713 -4.51616 1.52223 2.13444 -0.20755 0.30951 0.16861 0.31469 -0.81619 -0 -0 -0.04557 -0.62842 0 0 0 0 0 -0.08487 0.03136 0.1895 0 -0.70533 0 -2.4119 -0.39126 28.5031 23.3662
PHE_714 -4.28757 1.02827 2.40271 -0.67716 0.05657 0.40286 1.4646 -1.45385 -0 -0 0.29588 -0.44366 0 0 0 0 0 0.12075 1e-05 0 1.90819 0.30282 0 1.0402 0.1246 27.9571 30.2423
ARG_715 -6.9044 1.12952 4.41866 -0.6172 0.17049 0.34896 2.11867 -2.13195 -0 -0 -0.89698 0.2688 0 0 0 0 0 0.13036 0.32729 2.64528 0 -0.07202 0 -1.2888 0.15553 0.62019 0.42242
ARG_716 -6.55928 0.71835 4.37253 -0.56195 0.08682 0.318 1.71716 -2.4651 -0.01089 -0.11321 -0.45917 0.54427 0 0 -0.63003 0 0 -0.07397 0.03173 2.22526 0 -0.15435 0 -1.2888 -0.51778 0.48939 -2.33101
ALA_717 -2.54523 0.42213 1.90733 -0.02569 0.00084 0 1.03122 -1.09357 -0 -0 -0.67861 -0.38531 0 0 0 0 0 -0.04859 0 0 0 -0.04339 0 1.8394 -0.61503 0.43595 0.20146
GLU_718 -4.41242 1.08417 4.32292 -0.21847 0.03553 0.33428 2.48483 -2.18215 -0.00284 -0.02954 -1.98787 -0.58491 0 0 0 0 0 0.03669 0.0478 0 3.68683 0.27511 0 -2.7348 0.70814 1.00002 1.86332
PRO_719 -5.3436 0.8341 2.76171 -0.06566 0 0.04121 1.48301 -1.43227 -0 -0 -1.07088 0.60036 0 0 0 0 0 -0.17659 0.04806 0.18384 0 -0.47002 0 -2.4119 1.14463 1.02811 -2.84589
ASP_720 -3.30215 0.27837 3.41837 -0.11759 0.01033 0.36255 1.15883 -1.76693 -0.02077 -0.19863 -0.84447 -0.32097 0 0 0 0 0 -0.04141 0.00405 0 1.9799 -0.09559 0 -2.3716 -0.03456 0.57051 -1.33176
VAL_721 -6.59552 1.08884 4.39156 -0.27209 0.1438 0.04491 2.90147 -2.64569 -0 -0 -1.69473 0.24279 0 0 0 0 0 0.01413 0.1313 0.81345 0 -0.16887 0 1.9342 -0.13424 0.71166 0.90697
TRP_722 -12.5413 2.52155 3.2993 -1.35112 0.15526 0.51551 2.70047 -3.37295 -0 -0 -1.59621 -0.32353 0 0 0 0 0 -0.0219 0.02099 0 1.70046 -0.28078 0 1.6906 -0.01287 0.72268 -6.17389
ALA_723 -6.18596 0.76107 4.53249 -0.02059 0 0 2.55476 -2.84396 -0.00284 -0.02954 -2.24705 -0.33785 0 0 0 0 0 0.02621 0 0 0 -0.2435 0 1.8394 -0.19053 0.65172 -1.73618
GLU_724 -4.9943 0.21172 6.84128 -0.44349 0.05521 0.8567 3.06851 -3.00768 -0.01152 -0.12217 -3.00766 -0.49574 0 0 0 -0.70016 0 0.00777 0.04044 0 3.4156 -0.29722 0 -2.7348 -0.44956 0.48766 -1.27942
LEU_725 -6.34499 0.41109 4.17508 -0.46564 0.17567 0.10315 2.33742 -2.40272 -0 -0 -2.12017 0.2306 0 0 0 0 0 0.06053 0.11236 0.36857 0 -0.26822 0 0.18072 -0.42229 0.36559 -3.50326
VAL_726 -9.01668 1.19682 3.76469 -0.31283 0.17059 0.06799 2.98406 -3.12937 -0 -0 -2.4131 -0.06608 0 0 0 0 0 -0.04973 0.09813 0.04771 0 -0.32231 0 1.9342 -0.17955 0.75401 -4.47145
ARG_727 -5.64399 0.33197 7.61275 -1.01002 0.20448 0.60734 3.0768 -3.22542 -0.00952 -0.04385 -3.98355 0.21479 0 0 0 -0.70016 0 0.07005 0.05954 2.02071 0 0.03773 0 -1.2888 0.18736 0.74001 -0.74178
ASP_728 -4.09618 0.14471 6.09354 -0.11232 0.01615 0.3452 2.07266 -2.58229 -0.00098 -0.01532 -2.05686 -0.3474 0 0 -0.73433 0 0 -0.05787 0.06987 0 1.72614 0.16953 0 -2.3716 0.08268 0.45968 -1.19499
GLU_729 -5.90985 0.58699 6.42487 -0.48999 0.12333 1.0142 2.76941 -2.83303 -0.00121 -0.0261 -3.82973 -0.44168 0 0 0 -1.61365 0 -0.07446 0.01717 0 2.75011 -0.00203 0 -2.7348 -0.34251 0.41353 -4.19942
ARG_730 -4.41596 0.25747 5.16917 -0.69515 0.27426 0.50906 2.35084 -2.34583 -0.02129 -0.16029 -2.62254 -0.0571 0 0 -0.73433 0 0 -0.01632 0.09319 2.58512 0 -0.1796 0 -1.2888 -0.32045 0.3603 -1.25824
VAL_731 -8.5024 1.06042 2.54181 -0.27797 0.18716 0.05473 2.0713 -2.66326 -4e-05 -0.00097 -1.75053 0.2457 0 0 -0.44984 0 0 -0.09447 0.00613 0.11697 0 -0.28296 0 1.9342 -0.39819 0.44469 -5.75753
THR_732 -7.49807 0.69445 6.08036 -0.11673 0.06957 0.05403 4.61523 -3.16641 -0.00769 -0.03373 -3.18214 -0.79294 0 0 -0.6498 0 0 0.12013 0.03957 0.31319 0 -0.5094 2.28616 -1.0874 -0.3274 0.67386 -2.42514
PHE_733 -9.79816 1.04245 3.53292 -0.56883 0.03312 0.28132 2.5487 -2.7624 -0.0127 -0.07092 -2.62198 0.15067 0 0 0 0 0 -0.00968 0.01382 0 1.91613 -0.18619 0 1.0402 -0.17052 0.71099 -4.93105
TRP_734 -11.114 1.19835 3.91401 -0.89718 0.12044 0.35858 3.09066 -3.08863 -0.01625 -0.0619 -2.5379 -0.52779 0 0 0 0 0 0.04857 0.01148 0 2.42682 -0.30168 0 1.6906 0.70015 0.60936 -4.37626
ASN_735 -4.85512 0.54431 3.87918 -0.17965 0.00478 0.28375 1.60307 -2.0304 -0.03569 -0.22682 -1.68617 -0.56254 0 0 0 -0.51555 0 -0.07104 0.00073 0 2.5022 0.04227 0 -0.93687 0.8945 0.53841 -0.80666
SER_736 -4.68356 0.48609 4.46651 -0.02735 0 0.06502 2.54876 -2.09526 -0.01238 -0.04353 -2.17113 -0.23611 0 0 0 0 0 0.07904 0.00362 0.05086 0 -0.52997 0.63864 -0.77834 -0.10347 0.49734 -1.84524
VAL_737 -7.49383 1.55987 3.25782 -0.35967 0.36361 0.08458 3.01485 -2.58124 -4e-05 -0.00063 -2.22611 0.01387 0 0 0 0 0 -0.0855 0.00745 1.19527 0 0.08124 0 1.9342 -0.10923 1.30606 -0.03744
PRO_738 -8.07981 1.70898 4.04184 -0.06829 0 0.04347 1.81346 -2.00876 -0 -0 -1.40699 0.6076 0 0 0 0 0 -0.09204 0.08702 0.17319 0 -0.69651 0 -2.4119 0.27637 1.41418 -4.59818
VAL_739 -6.84299 0.75299 2.98057 -0.32322 0.35287 0.07452 2.21424 -2.40085 -0.01778 -0.15668 -1.09534 -0.15494 0 0 0 0 0 0.02237 0.00041 0.09875 0 -0.20008 0 1.9342 0.16684 0.64322 -1.9509
LEU_740 -8.34207 1.0061 3.98512 -0.4891 0.24622 0.1187 3.00739 -2.72574 -0 -0 -1.84257 0.17259 0 0 0 0 0 0.08127 0.00051 0.38378 0 -0.2707 0 0.18072 -0.13713 0.4783 -4.14661
LEU_741 -7.99143 0.60169 2.77254 -0.63533 0.12549 0.22807 2.22167 -2.49982 -0.00383 -0.01536 -1.67412 0.00239 0 0 0 0 0 -0.00208 0.01208 0.94169 0 -0.24612 0 0.18072 -0.19264 0.65817 -5.51622
GLU_742 -5.54984 0.50473 5.93111 -0.33564 0.04068 0.36479 2.40124 -2.90889 -0.01782 -0.15731 -2.93986 -0.57941 0 0 0 0 0 0.03487 0.03899 0 4.10253 -0.09697 0 -2.7348 -0.2503 0.61133 -1.54055
LEU_743 -5.73142 0.26011 4.75119 -0.4576 0.16787 0.10546 2.30898 -2.53336 -0 -0 -1.82695 0.21489 0 0 0 0 0 -0.01456 0.08252 0.39314 0 -0.26633 0 0.18072 -0.28139 0.38518 -2.26156
LEU_744 -8.76247 1.07273 3.32829 -0.76697 0.43737 0.21471 2.71457 -2.69346 -0 -0 -2.54595 0.31663 0 0 0 0 0 -0.02409 0.17039 3.01489 0 -0.24791 0 0.18072 -0.22766 0.45724 -3.36096
VAL_745 -7.92336 0.89411 3.80229 -0.30849 0.19751 0.06916 2.68484 -3.06241 -0 -0 -1.95819 -0.18697 0 0 0 0 0 -0.05537 0.01601 0.1661 0 -0.37481 0 1.9342 -0.10746 0.4988 -3.71403
GLY_746 -2.77881 0.12453 3.58179 -4e-05 0 0 1.299 -1.77317 -0.01577 -0.1547 -1.31852 -0.41804 0 0 0 0 0 0.05152 0 0 0 0.49671 0 0.83697 0.29458 0.36677 0.59283
GLU_747 -3.85537 0.33658 4.80511 -0.42951 0.04838 0.8425 2.15259 -2.12203 -0 -0 -2.2711 -0.41936 0 0 0 0 0 -0.04514 0.02419 0 3.20946 -0.26193 0 -2.7348 0.18705 0.26687 -0.26652
ALA_748 -5.97022 0.9422 4.41278 -0.02371 0 0 3.35593 -2.81819 -0 -0 -1.55683 -0.35409 0 0 0 0 0 -0.08138 0 0 0 -0.3629 0 1.8394 -0.48375 0.46253 -0.63823
GLU_749 -4.42354 0.43803 5.39328 -0.22735 0.03046 0.29116 1.81006 -2.33318 -0.03453 -0.26887 -1.8472 -0.54226 0 0 0 0 0 -0.06795 0.32271 0 3.72434 -0.23818 0 -2.7348 -0.51727 0.61816 -0.60693
SER_750 -2.22478 0.36994 3.2179 -0.0377 0.00048 0.04983 1.4789 -1.38916 -0 -0 -2.03808 -0.35965 0 0 0 0 0 -0.05054 0.00028 0.19449 0 -0.31331 1.73575 -0.77834 -0.49704 0.53423 -0.10681
ARG_751 -5.46923 0.31987 7.18508 -0.77565 0.15518 0.43569 3.62498 -2.84442 -0.0214 -0.13484 -3.46937 0.05797 0 0 -0.68555 -1.61069 0 0.03019 0.04144 2.82664 0 -0.19621 0 -1.2888 -0.43769 0.54041 -1.7164
ASP_752 -1.34329 0.06808 1.95797 -0.22925 0.09078 0.77154 0.3949 -0.83915 -0 -0 0.06708 -3.46792 0 0 0 0 0 -0.06256 0.29043 0 2.9448 -0.41482 0 -2.3716 -0.42397 0.58793 -1.97904
ASP_753 -3.36255 0.0669 5.64704 -0.27906 0.05011 0.98905 2.59025 -2.18255 -0 -0 -4.63733 -1.49903 0 0 0 -2.48835 0 0.12859 0.00053 0 2.38133 -0.32956 0 -2.3716 -0.22385 0.44474 -5.07535
ARG_754 -7.02453 0.90223 6.84421 -1.23639 0.54234 0.82139 2.70246 -2.77179 -0.04319 -0.34548 -1.89965 0.03584 0 0 0 -0.87766 0 -0.03702 0.16392 4.00432 0 -0.06612 0 -1.2888 -0.08339 1.30751 1.65019
PRO_755 -6.27716 1.57924 3.60322 -0.07329 0.00013 0.04485 1.87799 -1.76922 -4e-05 -0.00097 -0.43448 0.56932 0 0 0 0 0 -0.08438 0.10263 0.29329 0 -0.749 0 -2.4119 -0.05854 1.98823 -1.80007
LEU_756 -7.38337 1.06277 1.65242 -0.64552 0.26777 0.2298 1.61067 -1.9959 -0.0201 -0.11881 -0.28414 -0.09638 0 0 0 0 0 -0.09182 0.1547 1.71745 0 -0.15646 0 0.18072 0.00073 1.43906 -2.47641
ALA_757 -3.38743 0.88933 1.98167 -0.02632 0.00172 0 1.55004 -1.61454 -0 -0 -0.60616 -0.40398 0 0 0 0 0 -0.09695 0 0 0 -0.11893 0 1.8394 -0.29192 0.85512 0.57105
THR_758 -3.99724 0.26382 4.20556 -0.12991 0.07285 0.07743 2.47447 -2.16277 -0 -0 -2.2823 -1.11001 0 0 -0.44984 0 0 -0.0377 0.24219 0.08904 0 -0.19713 2.28334 -1.0874 -0.43687 0.63663 -1.54582
LEU_759 -9.17833 1.13514 3.1513 -0.47138 0.17175 0.08285 1.97964 -2.85218 -0.0201 -0.11881 0.22764 0.29475 0 0 0 0 0 0.0121 0.01875 0.55912 0 -0.14826 0 0.18072 -0.54093 0.79448 -4.72175
ARG_760 -5.26958 0.23055 5.34401 -0.63231 0.08695 0.37506 3.1703 -2.42398 -0.02035 -0.14407 -3.93532 0.29475 0 0 0 -0.67994 0 0.00444 0.01278 2.20889 0 -0.11313 0 -1.2888 -0.2394 0.64934 -2.36982
LEU_761 -9.60707 1.53464 2.50378 -0.65231 0.25265 0.19248 1.99034 -2.64556 -0.00049 -0.00165 -1.63966 0.23206 0 0 0 0 0 0.18101 0.34411 0.70024 0 -0.16895 0 0.18072 0.34217 0.92919 -5.33228
ALA_762 -5.28739 0.45258 2.1945 -0.02531 0.00059 0 2.39111 -2.14728 -0.00409 -0.01356 -2.65023 -0.39817 0 0 0 0 0 -0.04031 0 0 0 0.58723 0 1.8394 0.63673 0.85119 -1.613
VAL_763 -6.76748 0.80857 2.68885 -0.27859 0.19647 0.05848 3.01267 -2.2934 -0.01552 -0.05284 -2.68691 -0.35264 0 0 0 0 0 0.05388 0.07526 0.20247 0 -0.7207 0 1.9342 0.12722 0.50809 -3.50192
VAL_764 -7.37874 1.5122 1.69147 -0.38752 0.33656 0.09795 2.39221 -2.12185 -0.00409 -0.01356 -2.5739 -0.24635 0 0 0 0 0 0.08044 0.02136 1.28004 0 -0.7583 0 1.9342 -0.40762 1.08911 -3.45638
SER_765 -5.02981 0.87992 4.61259 -0.03915 0.00017 0.07344 2.36493 -2.26478 -0.01502 -0.0512 -1.98097 -0.62609 0 0 0 -0.64362 0 -0.00098 0.03114 0.03319 0 -0.55172 1.87367 -0.77834 -0.36955 1.1577 -1.3245
GLY_766 -1.80816 0.09101 2.09828 -7e-05 0 0 1.20192 -0.94756 -0.01208 -0.03837 -1.43154 -0.36182 0 0 -0.25742 0 0 -0.18098 0 0 0 -1.53157 0 0.83697 -0.36254 0.60134 -2.10258
ASP_767 -4.3152 0.4851 5.05279 -0.10246 0.0069 0.30121 1.61202 -1.9721 -0.00253 -0.02519 -2.76868 -1.32681 0 0 -0.76243 0 0 -0.00748 0.04328 0 2.11176 -0.1772 0 -2.3716 -0.16066 0.4919 -3.88739
TRP_768 -6.63175 0.49607 3.81978 -1.12122 0.04909 0.22293 2.1507 -2.1712 -0.01276 -0.12564 -2.29467 -0.69921 0 0 -1.57177 0 0 -0.00201 3e-05 0 3.34811 -0.33995 0 1.6906 -0.10415 0.60894 -2.68811
ILE_769 -8.27243 1.3062 1.75115 -0.58572 0.54946 0.17454 1.26614 -1.94125 -0 -0 0.08295 -0.08535 0 0 0 0 0 0.52539 0.28249 3.08912 0 -0.66986 0 0.73287 -0.3819 1.37986 -0.79634
PRO_770 -6.1402 1.10797 3.70358 -0.14513 0.00518 0.1057 1.76509 -1.69304 -0 -0 -2.43016 0.12667 0 0 0 0 0 0.02406 0.00578 0.2915 0 -0.85051 0 -2.4119 -0.59512 1.53463 -5.59591
LEU_771 -9.00703 1.72381 4.41884 -0.75679 0.37687 0.32907 3.16184 -3.10922 -0 -0 -0.68244 0.10672 0 0 0 0 0 -0.05683 0.08217 0.91128 0 -0.19824 0 0.18072 -0.41376 0.87615 -2.05685
ASP_772 -6.15599 0.42503 7.66659 -0.19521 0.0377 0.62711 2.80709 -3.34504 -0 -0 -3.72576 -3.44573 0 0 0 -1.01399 0 0.01532 0.28404 0 3.72788 -0.04763 0 -2.3716 -0.17943 0.88878 -4.00084
LEU_773 -9.25965 1.53008 4.85034 -0.67567 0.2713 0.24551 2.88191 -3.06936 -0 -0 -2.16414 0.14279 0 0 0 0 0 1.04416 0.27192 0.66272 0 -0.11056 0 0.18072 1.80694 1.97662 0.58564
PRO_774 -7.34561 1.32909 3.38986 -0.07248 0 0.04493 1.91805 -1.75524 -0 -0 -1.48581 0.64895 0 0 0 0 0 -0.01734 0.07542 0.23112 0 -0.09034 0 -2.4119 1.91431 1.84916 -1.77783
GLY_775 -4.16478 0.36439 4.23375 -5e-05 0 0 2.30305 -2.29798 -0 -0 -1.89724 -0.40798 0 0 0 0 0 -0.0357 0 0 0 -0.30421 0 0.83697 0.97831 0.43033 0.03885
ARG_776 -7.66284 0.47876 8.53839 -0.84867 0.19042 0.59879 3.92706 -3.98109 -0.01877 -0.11417 -4.93009 0.40728 0 0 0 -1.01399 0 -0.04289 0.21794 1.44124 0 -0.11216 0 -1.2888 0.77386 0.4699 -2.96982
ALA_777 -5.86244 0.33672 2.90511 -0.02097 0 0 2.60653 -2.57229 -0 -0 -1.75655 -0.34805 0 0 0 0 0 0.05776 0 0 0 -0.15581 0 1.8394 -0.34264 0.46911 -2.84414
ARG_778 -7.13448 0.47637 7.18597 -0.65791 0.06472 0.40514 3.6292 -3.5285 -0 -0 -3.58047 0.16185 0 0 0 -0.80942 0 0.00289 0.15779 2.91087 0 -0.05074 0 -1.2888 -0.27778 0.51891 -1.81439
ALA_779 -3.09239 0.14342 3.12294 -0.02142 0 0 1.50039 -1.76395 -0 -0 -0.88719 -0.35126 0 0 0 0 0 0.08557 0 0 0 -0.22522 0 1.8394 -0.34961 0.54302 0.5437
GLN_780 -6.57815 0.44475 4.57974 -0.85096 0.14227 0.9028 2.01439 -2.45662 -0.01156 -0.11878 -1.89664 -0.87828 0 0 -0.68555 0 0 -0.0204 0.04057 0 2.9521 -0.21357 0 -0.18838 -0.35253 0.44572 -2.7291
ALA_781 -5.51103 1.34445 3.53133 -0.03001 0.01881 0 2.85967 -2.58571 -0 -0 -1.70714 -0.50206 0 0 0 0 0 0.06509 0 0 0 0.05356 0 1.8394 -0.06839 1.19705 0.50501
PRO_782 -2.74726 0.46795 1.87411 -0.085 6e-05 0.05269 0.82964 -0.85147 -0 -0 0.30991 0.66272 0 0 0 0 0 -0.12854 0.02312 0.64126 0 -0.57004 0 -2.4119 -0.0734 1.0544 -0.95176
GLY_783 -1.32028 0.25141 1.61842 -6e-05 0 0 0.57284 -0.81371 -0.00363 -0.01027 0.10611 -0.38735 0 0 0 0 0 -0.1091 0 0 0 0.28246 0 0.83697 -0.18308 0.25286 1.0936
LEU_784 -7.83688 1.1826 2.26227 -0.63826 0.23054 0.1906 1.73783 -2.51312 -0 -0 -1.29034 0.25183 0 0 0 0 0 0.14788 0.04954 0.55073 0 -0.36755 0 0.18072 -0.05124 0.46568 -5.44719
ARG_785 -7.07327 0.70449 5.28459 -0.48241 0.06716 0.25068 3.21806 -2.91593 -0.01184 -0.04796 -3.59419 0.60555 0 0 -0.73871 0 0 0.01168 0.28675 2.0515 0 -0.12532 0 -1.2888 -0.19706 0.86003 -3.13499
VAL_786 -6.44089 0.40024 1.25946 -0.2604 0.12014 0.05406 1.5929 -1.85432 -0 -0 -1.65015 -0.33521 0 0 0 0 0 -0.06799 0.0224 0.22306 0 -0.74118 0 1.9342 -0.35829 0.60064 -5.50135
VAL_787 -8.05336 0.81541 1.92241 -0.27219 0.14896 0.05936 2.23477 -2.30095 -0.00305 -0.06252 -2.20532 -0.39326 0 0 0 0 0 -0.02968 0.0002 0.21767 0 -0.71183 0 1.9342 -0.371 0.29287 -6.77731
GLY_788 -4.03025 0.53298 3.19008 -0.00045 0 0 2.68773 -1.94911 -0 -0 -3.18534 -0.23318 0 0 0 0 0 -0.01606 0 0 0 0.21928 0 0.83697 -0.04343 0.3194 -1.67136
SER_789 -4.80766 0.62678 4.49659 -0.02148 0 0.05306 2.58768 -2.19106 -0.01766 -0.12605 -2.15178 -0.34622 0 0 0 0 0 -0.00189 0.00597 0.03853 0 -0.56459 0.61519 -0.77834 0.00572 0.36094 -2.21628
GLY_790 -3.43054 0.08837 3.39257 -0.00159 0 0 2.38527 -1.77655 -0.02133 -0.1269 -2.98618 -0.3662 0 0 0 0 0 -0.04325 0 0 0 -1.21265 0 0.83697 0.12797 0.32418 -2.80985
GLY_791 -2.79643 0.37037 2.29537 -0.00078 0 0 0.46146 -1.27944 -0.03538 -0.28272 -0.04402 -0.19015 0 0 0 0 0 0.10501 0 0 0 -1.52667 0 0.83697 1.82361 1.04248 0.77968
PRO_792 -5.10596 0.69374 4.51279 -0.12533 0.00048 0.09169 2.37792 -1.93236 -0.00206 -0.00683 -0.96168 0.24943 0 0 0 0 0 -0.02211 0.02608 0.20952 0 -1.1551 0 -2.4119 1.22568 1.18995 -1.14603
THR_793 -5.73552 0.59626 4.82352 -0.19162 0.06165 0.06614 1.79169 -2.47488 -0.00042 -0.01061 -2.58005 -0.95121 0 0 0 -0.37943 0 -0.06752 0.0604 0.04505 0 0.00457 4.07288 -1.0874 0.39741 0.67064 -0.88846
GLU_794 -8.37477 1.01114 6.28525 -0.4386 0.26685 1.38993 3.23139 -3.1719 -0.0111 -0.09123 -3.60291 -3.07235 0 0 0 -0.69688 0 -0.11307 0.00162 0 3.75413 -0.25772 0 -2.7348 0.44884 0.68251 -5.49367
THR_795 -6.94485 0.67625 4.8285 -0.12487 0.07308 0.0649 2.68322 -2.73983 -0.01635 -0.14906 -2.47062 -0.81555 0 0 -0.49408 0 0 0.11338 0.11467 0.01604 0 -0.17412 2.39484 -1.0874 -0.46053 1.01434 -3.49806
ILE_796 -7.86764 1.40254 2.54465 -0.67524 1.15861 0.16437 1.39228 -2.55516 -0.00443 -0.02062 -0.32024 -0.75911 0 0 0 0 0 5.13089 0.3172 0.45774 0 2.48027 0 0.73287 5.38569 13.5905 22.5551
CYS_797 -7.61564 0.92886 5.69606 -0.0411 0 0.02976 2.05294 -2.93512 -0.03436 -0.25001 -1.47052 -0.13333 0 0 -0.49408 0 0 0.03311 0.17872 0.28821 0 0.16119 0 3.6196 11.1056 13.4664 24.5863
TRP_798 -9.81314 0.93745 2.9711 -0.74289 0.13095 0.41568 1.88034 -2.6344 -0 -0 -1.01125 -0.21074 0 0 -0.92402 -0.64362 0 -0.10829 0.0121 0 3.59819 0.03925 0 1.6906 5.36037 0.84801 1.7957
SER_799 -6.86507 1.26312 5.76671 -0.02144 0 0.03651 3.38919 -2.91634 -0.04286 -0.29917 -2.25529 -1.23674 0 0 0 0 0 -0.00291 0.09717 0.90433 0 0.22019 0.63521 -0.77834 0.49335 0.82808 -0.78431
LEU_800 -10.4692 1.24853 3.10948 -0.46286 0.17347 0.0813 2.1969 -2.82142 -0.0375 -0.24002 -2.08381 0.0639 0 0 0 0 0 0.02419 0.02216 0.66308 0 0.16878 0 0.18072 0.71867 0.92097 -6.54264
PHE_801 -9.05036 0.91619 4.72697 -1.28139 0.34606 0.85547 2.82029 -2.94812 -0.01755 -0.14182 -3.23673 -0.02183 0 0 0 0 0 0.07992 0.03243 0 1.78636 -0.30147 0 1.0402 -0.08376 0.63383 -3.8453
HIS_802 -7.17875 0.73001 5.32037 -0.69286 0.05003 0.66129 2.36802 -2.77935 -0.01755 -0.14182 -2.04134 -0.66777 0 0 0 0 0 0.23028 0.00064 0 2.19215 -0.44855 0 -0.45461 1.30741 1.09461 -0.46781
PRO_803 -4.43661 0.73833 1.3824 -0.14172 0.00333 0.09961 0.49323 -0.94049 -0 -0 -0.00411 0.17028 0 0 0 0 0 -0.00517 0.03146 0.33325 0 -0.89951 0 -2.4119 1.06997 1.03893 -3.47872
ILE_804 -6.40162 0.58841 1.68691 -0.57277 0.46143 0.1858 1.51813 -1.69475 -0 -0 -1.23445 -0.46901 0 0 0 0 0 0.01111 0.08421 2.79775 0 0.12909 0 0.73287 0.48465 0.37171 -1.32054
ASP_805 -2.52086 0.27353 3.38888 -0.19926 0.05061 0.64462 1.13282 -1.46712 -0 -0 -1.52077 -1.33889 0 0 0 -0.80942 0 0.00692 0.06253 0 1.99573 -0.85944 0 -2.3716 1.16449 0.57415 -1.79308
ALA_806 -2.79534 0.30848 1.97823 -0.02262 0 0 0.62429 -1.32457 -0 -0 0.22506 -0.14193 0 0 0 0 0 0.14458 0 0 0 -0.08168 0 1.8394 0.11234 0.56866 1.4349
VAL_807 -4.32569 0.44269 0.86899 -0.3693 0.40482 0.08695 0.57417 -1.19356 -0 -0 -0.09073 -0.15424 0 0 0 0 0 -0.09258 0.01149 1.41803 0 -0.1511 0 1.9342 -0.52549 0.519 -0.64236
ASP_808 -3.83394 0.78727 3.95461 -0.20597 0.03587 0.72548 1.62355 -1.93865 -0 -0 -0.19182 -1.59703 0 0 0 0 0 -0.04713 0.11867 0 1.7792 -0.62721 0 -2.3716 0.42123 2.48894 1.12147
PRO_809 -3.14819 0.75233 3.10597 -0.12165 0.00423 0.08663 1.59899 -1.3521 -0 -0 -2.02276 0.24889 0 0 0 0 0 0.01702 0.02701 0.09777 0 -1.02192 0 -2.4119 0.44332 2.34748 -1.34888
GLN_810 -2.76597 0.33627 1.8819 -0.61059 0.17716 1.04122 0.62373 -1.07796 -0 -0 0.01462 -1.88602 0 0 0 0 0 -0.1054 0.00473 0 4.08452 0.15508 0 -0.18838 -0.31354 0.57618 1.94755
TRP_811 -7.43986 0.73123 3.47621 -1.02146 0.08372 0.54492 0.75528 -2.26443 -0 -0 -0.34477 -0.54396 0 0 0 0 0 0.06492 0.12779 0 1.56101 0.13791 0 1.6906 0.60703 0.75685 -1.077
THR_812 -4.24417 0.41872 4.74543 -0.16375 0.07686 0.05617 2.53385 -2.13218 -0 -0 -2.63374 0.17766 0 0 0 0 0 -0.06642 0.00537 0.07593 0 0.04899 2.28777 -1.0874 0.41348 0.57115 1.08374
SER_813 -2.57404 0.16668 2.06783 -0.02977 0.00012 0.04774 1.06462 -1.05337 -0.01276 -0.12564 -0.70033 -0.86605 0 0 0 -0.69638 0 -0.05769 0.04388 0.73687 0 0.0678 0.789 -0.77834 -0.47098 0.26011 -2.12071
ILE_814 -6.87374 1.11667 2.67802 -0.62315 0.50955 0.11848 2.33886 -1.898 -0.00264 -0.01938 -0.82516 0.36033 0 0 -0.80934 0 0 -0.03743 0.03326 0.94121 0 -0.71145 0 0.73287 -0.48902 0.94297 -2.51712
PRO_815 -5.90702 1.06374 2.52832 -0.20004 0.00633 0.13902 0.86962 -1.33593 -0 -0 -0.04284 0.14958 0 0 0 0 0 0.21894 0.00996 0.29439 0 -0.72205 0 -2.4119 -0.19032 1.16276 -4.36743
TYR_816 -8.20549 0.69913 3.75341 -0.44279 0.22033 0.14016 2.0945 -2.46781 -0.02282 -0.14535 -2.12918 -0.28904 0 0 0 -0.36391 0 0.19362 0.79072 0 3.16554 0.01104 0.03062 1.2797 0.00099 1.15095 -0.53567
GLY_817 -4.84826 0.68374 3.65696 -0.00051 0 0 1.58386 -2.07175 -0.01356 -0.13754 -1.92496 -0.2975 0 0 0 0 0 -0.11336 0 0 0 -1.54338 0 0.83697 0.63455 1.35923 -2.19549
LYS_818 -5.19489 0.54237 5.24861 -0.30066 0.05458 0.15069 2.59072 -2.46556 -0 -0 -3.73069 -0.10518 0 0 0 0 0 0.38367 0.02482 1.99148 0 -0.05297 0 -1.5107 0.57905 1.33807 -0.45658
PRO_819 -4.92079 1.27861 1.1945 -0.17151 0.00043 0.11491 0.37104 -0.80002 -0 -0 -0.73401 0.15754 0 0 0 0 0 0.12683 0.0265 0.54808 0 -0.88605 0 -2.4119 -0.36222 2.30242 -4.16566
ILE_820 -8.90857 1.10647 4.98382 -0.48443 0.32681 0.08953 2.13005 -3.11234 -0.01102 -0.09763 -2.52542 0.38747 0 0 0 0 0 0.03269 0.21021 0.59645 0 -0.29196 0 0.73287 -0.38414 2.27703 -2.94214
ALA_821 -4.69232 0.64165 3.73111 -0.02493 1e-05 0 2.31531 -2.22911 -0.04064 -0.23079 -2.12713 -0.20665 0 0 -0.99202 0 0 -0.06218 0 0 0 -0.05513 0 1.8394 -0.18106 1.23078 -1.0837
ASN_822 -5.68993 0.34044 5.70039 -0.19276 0.05262 0.32174 3.61949 -2.81372 -0.03975 -0.20763 -2.69065 -0.89241 0 0 -0.94596 -0.93241 0 0.14051 0.09345 0 1.62926 -0.61156 0 -0.93687 -0.10113 0.84413 -3.31276
GLN_823 -7.74384 0.43334 6.65334 -0.22074 0.02031 0.14118 3.45173 -3.16846 -0.00559 -0.06579 -3.17278 -0.49601 0 0 -1.4434 0 0 -0.005 0.17224 0 3.25981 0.02248 0 -0.18838 -0.13212 0.66 -1.82769
ARG_824 -8.08409 0.73956 6.18404 -0.66156 0.19245 0.3922 3.05734 -3.20636 -0.01842 -0.06891 -3.71341 0.10267 0 0 -0.84536 0 0 0.02335 0.37634 2.75387 0 0.02231 0 -1.2888 -0.10702 0.62876 -3.52105
TYR_825 -10.8143 2.25225 2.88947 -0.82261 0.45755 0.45513 2.92445 -2.73914 -0.01102 -0.09763 -1.8982 -0.09947 0 0 -1.82153 0 0 -0.00054 0.00175 0 2.07012 -0.12426 0.2307 1.2797 -0.1339 1.49349 -4.50797
TYR_826 -9.11113 0.89263 3.26855 -0.60546 0.12405 0.32528 2.51561 -2.72968 -0.03002 -0.14924 -2.23428 -0.2731 0 0 0 0 0 0.2004 0.03788 0 2.03511 -0.24218 0.16149 1.2797 -0.25534 1.39216 -3.39757
ILE_827 -8.58975 1.37117 2.48554 -0.51583 0.49357 0.11078 1.42207 -2.545 -0.02456 -0.15858 -1.90912 -0.07336 0 0 0 0 0 0.25572 0.02696 0.34439 0 -0.76522 0 0.73287 -0.35792 0.91872 -6.77755
VAL_828 -8.43507 0.91596 2.98732 -0.3044 0.18572 0.06225 2.48272 -2.71132 -0 -0 -2.67463 -0.2995 0 0 0 0 0 -0.02423 0.01844 0.14042 0 -0.44427 0 1.9342 -0.42901 1.27005 -5.32533
ASP_829 -5.10775 0.24277 7.23121 -0.1056 0.0055 0.30567 3.14347 -3.00384 -0 -0 -5.0999 -1.05501 0 0 -0.9226 -0.06091 0 0.0179 0.13271 0 2.60347 -0.39681 0 -2.3716 -0.35649 0.83504 -3.96278
ARG_830 -2.14523 0.1375 3.60074 -0.6096 0.19879 0.33798 2.00165 -1.48694 -0 -0 -2.63683 0.35312 0 0 -0.9226 -1.08611 0 -0.0538 0.01738 2.64309 0 -0.16938 0 -1.2888 -0.41849 0.69332 -0.83421
ASP_831 -3.08788 0.32133 4.97887 -0.26763 0.13388 0.9151 1.91011 -2.07309 -0.01081 -0.05565 -1.61001 -3.02029 0 0 -0.52148 0 0 -0.04525 0.09856 0 2.32768 -0.44722 0 -2.3716 -0.59595 0.74566 -2.67566
LEU_832 -6.71664 0.79717 2.07213 -0.51496 0.21896 0.16025 1.52341 -1.85851 -0.00182 -0.02268 -1.57742 -0.0164 0 0 0 0 0 0.15031 0.01475 0.12684 0 0.78935 0 0.18072 0.03853 0.72037 -3.91562
ARG_833 -6.06294 0.49595 7.89855 -0.62758 0.07375 0.3775 3.66663 -3.40499 -0.01614 -0.09711 -5.5004 0.70399 0 0 -1.37728 0 0 0.06285 0.04614 2.30469 0 -0.08886 0 -1.2888 0.13244 1.55694 -1.14467
PRO_834 -3.85477 0.5591 1.64332 -0.11208 0.0012 0.08271 0.68281 -0.7719 -0 -0 -0.74831 0.27307 0 0 0 0 0 -0.06049 0.14717 0.10092 0 -1.03553 0 -2.4119 -0.539 1.32303 -4.72064
ARG_835 -9.27735 0.81508 9.36392 -0.89547 0.19308 0.404 3.71676 -4.02086 -0.04386 -0.23788 -4.92041 0.5163 0 0 -1.26889 -0.06091 0 0.01873 0.30863 2.73464 0 -0.13343 0 -1.2888 -0.47624 1.3548 -3.1982
PRO_836 -5.27909 0.7892 2.93086 -0.17897 0.00051 0.125 1.22432 -1.41549 -0.0085 -0.10314 -1.34603 0.15227 0 0 0 0 0 0.05689 0.00727 0.43433 0 -0.98199 0 -2.4119 -0.31984 1.31826 -5.00604
THR_837 -5.1062 0.74112 1.57513 -0.14714 0.04629 0.05461 0.90158 -1.47974 -0 -0 -0.77833 -0.31534 0 0 0 0 0 -0.06897 0.17227 0.07045 0 0.06657 2.25168 -1.0874 -0.17615 0.55242 -2.72715
TRP_838 -8.83314 0.9802 3.93819 -0.76058 0.02641 0.49076 2.5722 -2.75322 -0 -0 -3.04124 -0.42633 0 0 -1.22548 0 0 0.02661 0.01886 0 2.86158 0.48264 0 1.6906 1.0142 0.90691 -2.03085
ALA_839 -5.24916 0.6006 3.21052 -0.02285 0 0 2.30142 -2.1412 -0 -0 -1.82576 -0.2102 0 0 0 0 0 -0.0079 0 0 0 0.00477 0 1.8394 0.93557 0.61752 0.05274
ARG_840 -6.71482 0.42622 4.96896 -0.93115 0.13461 0.60796 1.75309 -2.37241 -0.04349 -0.28351 -2.2019 0.2845 0 0 -0.25108 0 0 0.00043 0.1276 3.97303 0 -0.12459 0 -1.2888 -0.18724 0.35712 -1.76548
GLY_841 -4.21591 0.4848 3.43463 -0.00181 0 0 2.16628 -2.00643 -0 -0 -2.52771 -0.36483 0 0 0 0 0 -0.09334 0 0 0 -1.39708 0 0.83697 0.19265 0.3323 -3.15947
GLU_842 -6.23196 0.27548 6.74606 -0.28511 0.05868 0.32957 3.65291 -3.20879 -0 -0 -5.0258 -0.25118 0 0 -0.87842 0 0 -0.03998 0.00113 0 2.9761 0.05617 0 -2.7348 0.21861 0.2428 -4.0985
MET_843 -8.1369 0.43608 3.71796 -0.38833 0.05107 0.0522 2.55768 -2.14915 -0.00919 -0.07359 -3.87612 0.12593 0 0 0 0 0 0.03305 0.12755 1.73273 0 0.10937 0 0.60916 -0.21033 0.40611 -4.88473
ALA_844 -5.18692 0.3326 1.9669 -0.02415 7e-05 0 2.47119 -2.00433 -0.01038 -0.03475 -2.34474 -0.39033 0 0 0 0 0 0.0135 0 0 0 0.49772 0 1.8394 0.19606 0.36723 -2.31094
VAL_845 -7.75642 0.89793 1.82752 -0.28283 0.23304 0.06231 2.50729 -2.33776 -0 -0 -2.94943 -0.42396 0 0 0 0 0 -0.04301 0.21563 0.17994 0 -0.67479 0 1.9342 0.21852 0.38567 -6.00615
ALA_846 -5.31587 0.63886 2.08899 -0.02312 0 0 2.52887 -1.9521 -0.01903 -0.08996 -2.61361 -0.29578 0 0 0 0 0 -0.02184 0 0 0 0.16522 0 1.8394 -0.01032 0.34797 -2.7323
SER_847 -4.50641 1.00634 4.79946 -0.02164 0 0.04088 1.72424 -2.07955 -0.0001 -0.0004 -0.52228 -1.20633 0 0 -0.44787 0 0 1.06901 0.38418 1.44308 0 -0.35608 0.72671 -0.77834 0.62958 0.95681 2.86129
PRO_848 -2.774 0.78039 3.43761 -0.08255 0 0.06501 1.99622 -1.38582 -0 -0 0.12153 0.49734 0 0 0 0 0 0.01931 0.05905 0.83251 0 -0.3786 0 -2.4119 2.52972 1.04297 4.3488
LEU_849 -5.19437 0.87649 2.02377 -0.49923 0.20718 0.14552 1.0453 -1.63147 -0.0107 -0.07675 0.54292 0.22947 0 0 0 0 0 0.0728 0.02579 0.37291 0 0.2128 0 0.18072 2.49046 0.81574 1.82935
GLY_850 -3.54544 0.99061 2.68384 -0.00021 0 0 1.22377 -1.55843 -0 -0 -0.43005 -0.35133 0 0 -0.44787 0 0 8.05717 0 0 0 0.0919 0 0.83697 1.39455 12.1429 21.0884
LEU_851 -8.31614 0.91443 4.16949 -0.47227 0.11842 0.07844 2.74259 -3.03273 -0.00676 -0.09358 -0.72899 0.41084 0 0 0 0 0 0.14894 0.02039 0.62962 0 -0.05016 0 0.18072 0.94449 12.3655 10.0233
ALA_852 -5.30256 0.71614 1.76918 -0.0227 0 0 1.98373 -1.99488 -0 -0 -0.97034 -0.18862 0 0 0 0 0 -0.00772 0 0 0 -0.18431 0 1.8394 -0.37656 1.03142 -1.70782
LEU_853 -4.4659 0.28662 1.57278 -0.48014 0.18898 0.12281 1.464 -1.37702 -0 -0 -1.14112 0.17024 0 0 0 0 0 -0.05923 0.09011 0.29914 0 -0.26043 0 0.18072 -0.58195 0.3083 -3.68209
GLY_854 -3.4953 0.31406 2.48536 -0.00141 0 0 1.73861 -1.62525 -0 -0 -1.45776 -0.36234 0 0 0 0 0 -0.05828 0 0 0 -1.54305 0 0.83697 0.18429 0.18431 -2.79978
TYR_855 -9.64133 0.74278 4.84714 -0.62161 0.03966 0.2996 2.93828 -2.74422 -0 -0 -3.49085 -0.10936 0 0 -0.74651 -0.69688 0 0.12004 0.00642 0 1.99141 -0.30452 0.13194 1.2797 0.26896 0.26647 -5.42289
LEU_856 -6.57106 0.99636 2.07088 -0.64212 0.55228 0.24986 1.62534 -2.09906 -0.00203 -0.02622 -0.80347 0.04239 0 0 0 0 0 -0.05641 0.13794 1.78569 0 -0.16753 0 0.18072 -0.12649 0.4724 -2.38053
ASN_857 -2.50476 0.34317 1.95763 -0.18911 0.04347 0.32619 0.51395 -1.04554 -0 -0 -0.12679 -1.01658 0 0 0 0 0 -0.0566 0.03517 0 1.94369 -1.02846 0 -0.93687 -0.43166 0.481 -1.69211
ASP_858 -5.39008 0.63081 8.25116 -0.24659 0.05101 0.87332 3.70784 -3.27147 -0.00483 -0.07443 -7.28845 -0.53689 0 0 -0.59035 -0.52889 0 0.09942 0.02606 0 2.07537 -0.65261 0 -2.3716 -0.26576 0.9178 -4.58918
PRO_859 -3.03796 0.40623 2.56101 -0.07455 0 0.04562 1.31937 -1.22864 -0 -0 -1.14075 0.62955 0 0 0 0 0 -0.14707 0.01321 0.49636 0 -0.25332 0 -2.4119 -0.10391 0.9419 -1.98484
GLU_860 -3.32414 0.26501 3.90801 -0.20455 0.02645 0.27684 2.00011 -1.95144 -0.00483 -0.07443 -1.36769 -0.573 0 0 0 0 0 0.06158 0.00867 0 3.14039 -0.08653 0 -2.7348 -0.12403 0.33004 -0.42833
ARG_861 -7.84182 0.43115 6.99606 -0.75862 0.19618 0.48146 2.565 -3.05891 -0.00011 -0.00131 -2.31912 0.07865 0 0 -0.59035 0 0 -0.03238 0.18383 3.24562 0 -0.13647 0 -1.2888 -0.12667 0.25127 -1.72533
THR_862 -7.42666 0.57845 6.55027 -0.19917 0.10094 0.07147 3.87543 -3.47522 -0.00242 -0.00825 -4.33089 -0.07236 0 0 -0.74651 0 0 0.02321 0.0544 0.06448 0 -0.0266 2.25558 -1.0874 -0.16643 0.36183 -3.60584
ALA_863 -3.53318 0.19566 3.6755 -0.02297 0 0 1.87364 -2.17463 -0 -0 -0.79447 -0.36216 0 0 0 0 0 -0.00455 0 0 0 -0.32122 0 1.8394 -0.20231 0.29566 0.46438
ALA_864 -3.39604 0.17667 2.64798 -0.02361 0 0 1.54661 -1.70821 -0 -0 -1.06475 -0.35321 0 0 0 0 0 0.00969 0 0 0 -0.27723 0 1.8394 -0.58445 0.26334 -0.9238
LYS_865 -7.37811 0.49841 5.53717 -0.55781 0.21165 0.40314 3.02773 -2.76034 -0 -0 -2.18642 -0.00543 0 0 0 0 0 0.00582 0.10163 1.71274 0 -0.21063 0 -1.5107 -0.32301 0.50587 -2.92827
PHE_866 -10.4828 0.79913 3.58767 -0.58253 0.06813 0.31177 2.62474 -3.02129 -0 -0 -3.45559 -0.03078 0 0 -0.94782 0 0 0.2368 0.00272 0 2.23195 -0.30775 0 1.0402 0.27184 0.64554 -7.00812
VAL_867 -6.55689 0.71853 3.78512 -0.34275 0.56636 0.07489 2.27634 -2.7893 -0 -0 -1.53135 -0.64296 0 0 0 0 0 -0.00956 0.06527 0.3664 0 -0.36634 0 1.9342 0.10751 0.70036 -1.64417
THR_868 -3.78648 0.30571 1.90233 -0.1717 0.08402 0.06468 0.56718 -1.34916 -0 -0 -0.56532 -0.16073 0 0 0 0 0 -0.06077 0.01476 0.03372 0 0.14863 2.27137 -1.0874 -0.20576 0.5909 -1.404
LEU_869 -8.24462 1.27828 3.14577 -0.59504 0.18182 0.18373 3.42816 -2.72155 -0.05083 -0.1808 -2.54899 0.18127 0 0 0 0 0 -0.07304 0.22144 0.57657 0 -0.3471 0 0.18072 0.20314 1.23857 -3.94249
PRO_870 -3.25733 0.55502 1.99369 -0.06719 0 0.04218 0.7438 -0.8055 -0 -0 0.11729 0.61178 0 0 0 0 0 -0.08726 0.02496 0.17381 0 -0.50886 0 -2.4119 0.35408 1.22071 -1.30073
GLY_871 -2.79181 0.28605 1.9753 -4e-05 0 0 0.67588 -1.18856 -0.00182 -0.02268 -0.16688 -0.40437 0 0 0 0 0 -0.14654 0 0 0 0.38752 0 0.83697 0.26837 0.32363 0.03101
THR_872 -5.4064 0.70246 3.76701 -0.11899 0.11231 0.06589 2.27506 -2.0163 -0.00444 -0.0271 -0.61887 -1.2687 0 0 -0.80319 0 0 -0.00277 0.00461 0.23288 0 -0.61789 2.28773 -1.0874 0.29156 0.53902 -1.69352
GLY_873 -2.10456 0.12809 2.05605 -5e-05 0 0 0.83892 -1.12008 -0 -0 -0.77066 -0.39142 0 0 0 0 0 -0.19014 0 0 0 -1.44855 0 0.83697 -0.40947 0.44788 -2.12702
GLU_874 -5.36449 0.37106 6.53387 -0.19741 0.03668 0.29173 3.03196 -2.86791 -0.02151 -0.08584 -3.31129 -0.4085 0 0 -0.80319 0 0 0.0757 0.03628 0 3.19762 0.02122 0 -2.7348 -0.57203 0.1746 -2.59625
ARG_875 -5.65692 0.40221 4.66839 -0.62842 0.09265 0.42546 1.36049 -2.4055 -0.00242 -0.00825 -1.82625 0.23425 0 0 -0.94782 0 0 -0.00904 0.17509 2.08911 0 0.09668 0 -1.2888 0.29606 0.61329 -2.31975
ALA_876 -6.25147 0.96034 3.15973 -0.025 0.0002 0 2.88132 -2.80653 -0.03376 -0.12206 -2.19127 -0.19196 0 0 0 0 0 -0.04385 0 0 0 -0.16377 0 1.8394 -0.14254 0.75063 -2.38058
TYR_877 -11.5093 1.27809 5.03146 -0.89015 0.0724 0.15545 3.28816 -3.48187 -0.00096 -0.00597 -3.02773 -0.40103 0 0 0 0 0 -0.01609 0.02243 0 2.41226 -0.0181 0.0602 1.2797 -0.58422 0.41871 -5.91661
LEU_878 -6.99335 0.34212 2.94051 -0.50943 0.22874 0.12711 1.88418 -2.32761 -0.00093 -0.00483 -1.6755 0.0977 0 0 0 0 0 0.20001 0.14635 1.16005 0 -0.2981 0 0.18072 -0.18717 0.49777 -4.19165
THR_879 -6.29586 0.63383 4.62327 -0.13312 0.05702 0.06431 2.44129 -2.43997 -3e-05 -0.00114 -1.72902 -0.21997 0 0 -0.6485 0 0 -0.04311 0.00543 0.17744 0 -0.10104 4.16711 -1.0874 -0.23028 0.84074 0.08099
GLY_880 -2.80036 0.05085 3.81784 -6e-05 0 0 1.75491 -1.70508 -0.0212 -0.18412 -2.56336 -0.40728 0 0 -0.87842 0 0 -0.16994 0 0 0 -1.43616 0 0.83697 -0.6904 0.63715 -3.75867
ASP_881 -5.78907 0.57065 6.77225 -0.10354 0.00176 0.2943 2.8099 -2.94956 -0.02994 -0.18441 -4.31854 -0.18771 0 0 -0.6485 -0.36391 0 0.04477 0.01794 0 2.24001 0.58971 0 -2.3716 -0.32096 0.41383 -3.51263
PHE_882 -8.77072 0.87756 5.35779 -0.5934 0.03219 0.22529 2.62487 -3.13873 -0 -0 -3.51371 0.24208 0 0 0 0 0 -0.0099 0.21197 0 2.04425 -0.24954 0 1.0402 0.05853 0.58738 -2.97389
GLY_883 -4.80306 0.8526 3.56908 -0.00144 0 0 2.45699 -2.14738 -0 -0 -2.52592 -0.35294 0 0 0 0 0 -0.09839 0 0 0 -0.65975 0 0.83697 0.19082 0.37867 -2.30375
ARG_884 -9.25761 0.83689 7.93766 -0.73378 0.17497 0.45747 4.18697 -3.77792 -0 -0 -4.15559 0.16188 0 0 -1.22548 -0.56995 0 -0.00671 0.33961 2.34288 0 -0.15726 0 -1.2888 0.21637 0.75184 -3.76655
LEU_885 -6.35939 0.32806 3.45212 -0.5576 0.19059 0.1432 2.19521 -2.3002 -0.0085 -0.10314 -3.10827 0.23104 0 0 0 0 0 -0.08021 0.02894 0.52327 0 -0.22762 0 0.18072 -0.15329 0.88489 -4.74018
LEU_886 -7.0884 0.85734 5.20544 -0.45885 0.36073 0.07741 2.27467 -2.80205 -0 -0 -1.84793 0.35372 0 0 0 0 0 0.0619 0.00412 0.36805 0 -0.24691 0 0.18072 -0.25984 1.11951 -1.84038
PRO_887 -2.96621 0.55182 1.26895 -0.08818 0.00084 0.05452 0.37513 -0.58405 -0 -0 0.51477 0.62567 0 0 0 0 0 -0.15337 0.07152 0.64719 0 -0.65689 0 -2.4119 -0.17312 1.42609 -1.49723
ASP_888 -2.83407 0.25957 4.60179 -0.31989 0.2978 1.11469 1.80818 -1.86571 -0.00577 -0.01983 -2.42078 -3.59511 0 0 -0.46823 0 0 0.16079 0.04338 0 2.43499 -0.32107 0 -2.3716 0.16719 1.08975 -2.24393
GLY_889 -2.62613 0.23487 2.39236 -5e-05 0 0 1.19298 -1.34998 -0.01356 -0.13754 -1.17618 -0.38235 0 0 0 0 0 -0.1683 0 0 0 -1.43508 0 0.83697 -0.36966 0.84616 -2.15548
GLY_890 -3.94888 0.31347 4.09204 -0.00026 0 0 2.01908 -2.07177 -0.0151 -0.05765 -2.7156 -0.19108 0 0 -0.46823 0 0 -0.06216 0 0 0 -0.12402 0 0.83697 -0.5157 0.37202 -2.53688
ILE_891 -8.28893 1.02452 3.02268 -0.47227 0.35831 0.10213 2.95614 -2.43644 -0 -0 -3.53112 -0.09147 0 0 0 0 0 -0.00597 0.15479 0.28761 0 -0.68648 0 0.73287 -0.17289 0.64044 -6.40608
GLU_892 -6.91857 1.00006 6.06518 -0.2589 0.03855 0.30094 3.35804 -2.79558 -0.01055 -0.04113 -4.50041 -0.21443 0 0 0 -1.26633 0 -0.03187 0.05952 0 3.06592 0.0149 0 -2.7348 -0.24247 0.78212 -4.3298
ILE_893 -6.86974 0.68878 2.12566 -0.67023 0.37681 0.16547 1.61677 -1.97759 -0.00266 -0.01991 0.21199 0.13315 0 0 0 0 0 -0.04442 0.59709 2.35679 0 -0.65226 0 0.73287 -0.35908 0.54997 -1.04053
LEU_894 -7.63551 0.84228 4.40939 -0.53205 0.27443 0.15706 2.16959 -2.549 -0.00125 -0.00341 -2.0134 0.10708 0 0 -0.94307 0 0 -0.01619 0.03851 0.20782 0 -0.12599 0 0.18072 -0.52658 0.56853 -5.39103
GLY_895 -3.22012 0.16584 3.74812 -0.00024 0 0 1.9844 -1.88886 -0.00962 -0.09038 -1.4643 -0.17996 0 0 0 0 0 -0.06516 0 0 0 -1.51223 0 0.83697 -0.17959 0.34912 -1.526
ARG_896 -6.08913 0.5081 6.83399 -0.67996 0.13402 0.36968 2.83717 -2.91083 -0.02096 -0.11153 -3.81942 0.56816 0 0 0 -0.37933 0 -0.03445 0.05336 2.72488 0 -0.00519 0 -1.2888 -0.22335 0.2981 -1.23551
GLU_897 -4.86328 0.69352 5.43566 -0.33882 0.03473 0.3832 2.82016 -2.4313 -0.02366 -0.21659 -3.09657 -0.62467 0 0 0 -1.08611 0 -0.06852 0.1683 0 3.63227 -0.20261 0 -2.7348 -0.4193 0.54954 -2.38883
ASP_898 -3.45359 0.19863 3.69436 -0.11686 0.00688 0.3566 0.87118 -1.56149 -0.00022 -0.00072 -1.42049 -0.62139 0 0 0 -0.37933 0 -0.11625 0.04523 0 1.77276 -0.01025 0 -2.3716 -0.24978 0.55701 -2.79931
PHE_899 -4.92757 0.42702 2.7485 -0.62698 0.06124 0.3646 1.27266 -1.58987 -0.00104 -0.01341 -1.30845 0.03271 0 0 0 0 0 0.031 0.00127 0 1.96517 -0.20906 0 1.0402 -0.17422 0.39046 -0.51577
GLN_900 -5.87996 0.3505 5.9793 -0.63595 0.12078 0.61406 2.64556 -2.84317 -0.02526 -0.1831 -3.61778 -0.44404 0 0 -0.78468 -1.25311 0 0.11915 0.01557 0 2.74731 -0.00612 0 -0.18838 -0.23614 0.40294 -3.10254
VAL_901 -5.73483 0.73532 0.87372 -0.28114 0.22555 0.06116 1.4156 -1.51568 -0 -0 -1.52512 -0.3152 0 0 0 0 0 -0.01295 0.00263 0.25764 0 -0.78407 0 1.9342 -0.40812 0.35439 -4.7169
LYS_902 -5.14137 0.7796 4.57608 -0.33501 0.03064 0.15031 1.26998 -2.19345 -0.01778 -0.06099 -3.9911 -0.06025 0 0 0 0 0 -0.00568 0.31145 2.06569 0 0.16694 0 -1.5107 -0.04301 0.45554 -3.55309
VAL_903 -6.8864 1.38182 2.26878 -0.26283 0.16541 0.05301 2.15308 -2.39066 -0 -0 -1.36721 -0.27166 0 0 0 0 0 -0.07306 0.00036 0.32621 0 -0.71488 0 1.9342 0.00939 0.6439 -3.03055
ALA_904 -2.20693 0.51218 1.35058 -0.02786 0.01302 0 0.94894 -0.89163 -0.00382 -0.05352 0.06035 -0.62294 0 0 0 0 0 -0.09071 0 0 0 0.23841 0 1.8394 -0.06884 0.40274 1.39937
GLY_905 -3.0693 0.55888 2.57954 -5e-05 0 0 0.31424 -1.24201 -0.01156 -0.04318 -0.00304 -0.37761 0 0 0 0 0 -0.17195 0 0 0 -1.43818 0 0.83697 -0.41504 0.47907 -2.00323
GLN_906 -5.98209 0.52369 5.78731 -0.25301 0.02523 0.17568 2.57267 -2.63776 -0.00382 -0.05352 -3.08519 -0.38021 0 0 0 0 0 0.0013 0.01991 0 3.61722 0.05997 0 -0.18838 -0.57452 0.56923 0.19372
ARG_907 -6.85719 0.4806 7.88879 -0.72911 0.14713 0.4194 2.74501 -3.28208 -0.02502 -0.12461 -5.18685 0.39018 0 0 -1.27038 -1.67293 0 -0.02301 0.05193 2.4073 0 -0.12707 0 -1.2888 -0.23124 0.85104 -5.43691
ILE_908 -9.18891 1.8562 2.08752 -0.54537 0.58789 0.12585 1.86568 -2.28594 -0 -0 -1.81046 -0.34684 0 0 0 0 0 0.13175 0.303 0.30058 0 -0.6188 0 0.73287 -0.34449 2.07933 -5.07015
GLU_909 -3.99412 0.229 4.81613 -0.56903 0.12316 0.90048 2.02303 -2.26038 -0.05653 -0.35374 -2.08068 -1.19938 0 0 0 -0.41982 0 0.15963 0.02793 0 4.24666 0.22964 0 -2.7348 0.1094 1.8757 1.07227
LEU_910 -7.21542 0.94006 4.15183 -0.66082 0.32514 0.21294 3.06039 -2.72074 -0 -0 -2.00257 -0.05508 0 0 0 0 0 0.03514 0.05325 1.62158 0 -0.10502 0 0.18072 0.16407 1.01998 -0.99453
GLY_911 -3.33474 0.38096 3.75553 -4e-05 0 0 1.73595 -1.92477 -0.03285 -0.23311 -1.4329 -0.43837 0 0 0 0 0 -0.03116 0 0 0 0.37064 0 0.83697 0.05332 0.65583 0.36127
GLU_912 -5.35603 0.4931 5.11337 -0.35483 0.10407 0.43333 2.594 -2.5893 -0.01842 -0.16233 -2.08099 -0.63977 0 0 0 0 0 -0.03147 0.04372 0 3.60938 -0.28084 0 -2.7348 -0.13757 0.25049 -1.74489
ILE_913 -10.5349 1.27426 3.24487 -0.50089 0.39729 0.09887 3.38302 -2.91666 -0 -0 -1.75849 -0.06902 0 0 0 0 0 -0.06743 0.30567 0.60184 0 -0.47003 0 0.73287 -0.30626 0.62819 -5.95682
GLU_914 -8.84565 0.61708 9.12587 -0.19686 0.02293 0.25362 4.51671 -4.30646 -0.02709 -0.20045 -5.00818 -0.56016 0 0 -1.0894 -0.58091 0 0.0867 0.00219 0 3.03743 -0.19454 0 -2.7348 -0.25202 0.73798 -5.59601
ALA_915 -6.32693 0.33125 4.78937 -0.02153 0 0 3.4533 -3.05265 -0 -0 -2.50547 -0.34555 0 0 0 0 0 0.09726 0 0 0 -0.18938 0 1.8394 -0.42027 0.37039 -1.9808
LEU_916 -9.41959 0.89305 5.35452 -0.49319 0.23132 0.12218 2.58658 -3.25477 -0 -1e-05 -1.73313 0.21452 0 0 0 0 0 0.16027 0.15931 0.3016 0 -0.29394 0 0.18072 -0.34046 0.34962 -4.98141
LEU_917 -9.68598 1.27751 2.24266 -0.46261 0.16759 0.09975 2.62986 -2.84087 -0.00953 -0.04301 -1.51084 0.20922 0 0 0 0 0 -0.02219 0.19085 0.52209 0 -0.23 0 0.18072 -0.23277 0.65722 -6.86033
HIS_D_918 -7.67593 0.8203 6.38169 -0.40909 0.00216 0.40666 3.12888 -3.61167 -0 -0 -2.69253 -0.1212 0 0 -0.51165 0 0 -0.02754 0.03021 0 2.92985 0.10379 0 -0.45461 -0.191 0.67901 -1.21268
ARG_919 -7.39933 0.55729 6.58907 -0.73996 0.13911 0.5324 2.18908 -3.14064 -0.00679 -0.03344 -1.9997 0.58326 0 0 0 0 0 -0.02392 0.31459 2.47965 0 -0.08554 0 -1.2888 -0.36146 0.62527 -1.06985
ALA_920 -4.74236 0.35965 3.44957 -0.0244 0 0 2.16144 -2.34659 -0.01967 -0.15437 -1.48181 -0.21808 0 0 0 0 0 0.02734 0 0 0 -0.05517 0 1.8394 -0.51496 0.47718 -1.24283
ASP_921 -2.48384 0.18264 2.83159 -0.10885 0.00366 0.30593 0.58586 -1.37609 -0 -0 -0.61767 -0.41693 0 0 0 0 0 -0.01071 0.02791 0 1.95518 0.02733 0 -2.3716 -0.59074 0.43749 -1.61884
GLY_922 -4.67143 0.8315 4.07276 -7e-05 0 0 1.53201 -2.19156 -0.01498 -0.10067 -2.94862 -0.37748 0 0 -0.40523 0 0 -0.16464 0 0 0 -1.51258 0 0.83697 -0.7474 0.54939 -5.31202
VAL_923 -7.84275 1.07181 1.89535 -0.27706 0.20878 0.05612 1.52654 -2.48784 -0.00818 -0.06293 -0.39659 -0.06494 0 0 0 0 0 0.11792 0.00145 0.24858 0 -0.62873 0 1.9342 -0.63364 0.47877 -4.86313
ARG_924 -6.06713 0.54015 5.24663 -0.7966 0.09888 0.5501 2.33124 -2.53286 -0.05022 -0.21761 -3.6032 0.16999 0 0 -1.29389 0 0 0.06563 0.23288 2.8524 0 -0.10698 0 -1.2888 -0.07422 0.83434 -3.10927
ALA_925 -4.63823 0.35143 2.46753 -0.02143 0 0 2.18947 -1.9747 -0.02476 -0.11939 -2.03393 -0.39568 0 0 0 0 0 0.04121 0 0 0 -0.55577 0 1.8394 0.08772 0.79518 -1.99194
ALA_926 -5.21042 0.49171 1.12689 -0.0212 0 0 1.27845 -1.70197 -0 -0 -1.20385 -0.37101 0 0 -0.51165 0 0 0.06312 0 0 0 -0.53371 0 1.8394 -0.04734 0.42576 -4.37581
VAL_927 -7.18645 0.87757 1.97803 -0.35613 0.28523 0.08383 2.37354 -2.21263 -0 -0 -2.7949 -0.2276 0 0 0 0 0 -0.01287 0.00261 0.74016 0 -0.32674 0 1.9342 -0.03905 0.4878 -4.3934
VAL_928 -8.04547 1.25964 1.83366 -0.26953 0.20501 0.05338 2.26997 -2.23155 -0.02859 -0.17108 -2.2723 -0.21813 0 0 -1.28642 0 0 -0.07668 0.00497 0.40564 0 -0.79137 0 1.9342 -0.21212 0.59131 -7.04548
THR_929 -5.47938 0.47634 3.18029 -0.10193 0.07551 0.06798 2.60597 -1.98899 -0 -0 -2.12353 -0.97018 0 0 0 0 0 0.04729 0.04596 0.21327 0 -0.77228 2.27022 -1.0874 -0.27845 0.47076 -3.34856
ALA_930 -3.69968 1.01879 0.59147 -0.02935 0.03417 0 0.85656 -1.17147 -0.00223 -0.05089 -0.36612 -0.46674 0 0 0 0 0 0.18844 0 0 0 -0.13602 0 1.8394 0.07484 1.15679 -0.16205
PRO_931 -3.59126 0.43505 2.97523 -0.14049 0.0001 0.09919 1.25423 -1.16187 -0.00713 -0.03945 -1.01134 0.20856 0 0 0 0 0 -0.0469 0.00218 0.20336 0 -1.17661 0 -2.4119 -0.13751 1.1939 -3.35266
ARG_932 -4.66226 0.46949 3.57602 -0.79175 0.1213 0.58092 1.24581 -1.70508 -0.00223 -0.05089 -2.44822 0.3454 0 0 0 -0.66612 0 -0.00257 0.05691 2.99802 0 -0.22483 0 -1.2888 -0.41427 0.35407 -2.5091
SER_933 -3.60283 0.31798 4.89332 -0.03392 0 0.07898 3.30724 -2.25345 -0 -0 -3.19488 -0.42468 0 0 -0.31985 0 0 -0.02339 0.20572 0.17121 0 -0.45474 0.66644 -0.77834 -0.39087 0.57529 -1.26076
SER_934 -1.12594 0.20237 1.38475 -0.02982 0.00074 0.0488 0.47695 -0.69441 -0 -0 0.64887 -0.92873 0 0 0 0 0 -0.08521 0.00427 0.14005 0 -0.38373 0.60001 -0.77834 -0.40876 0.53012 -0.39801
ALA_935 -2.38205 0.42658 1.89296 -0.02714 0.00317 0 0.83954 -1.22277 -0 -0 0.00749 -0.43794 0 0 -0.31985 0 0 0.00091 0 0 0 0.05989 0 1.8394 -0.39452 0.2789 0.56457
ASP_936 -2.99118 0.3215 3.69968 -0.23243 0.06426 0.76805 1.85674 -1.73847 -0.00513 -0.01531 -2.40961 -0.53618 0 0 0 -0.66612 0 -0.10499 0.11015 0 2.09881 -0.5235 0 -2.3716 -0.06681 0.42265 -2.31949
VAL_937 -5.01259 0.40518 4.0057 -0.28451 0.19503 0.06807 1.9519 -2.3025 -0.00713 -0.03946 -1.22721 -0.49045 0 0 0 0 0 -0.01797 0.00568 0.19065 0 -0.50535 0 1.9342 0.14964 0.42936 -0.55176
VAL_938 -6.24377 0.72561 1.45635 -0.27747 0.17771 0.05585 0.66901 -1.76947 -0.01818 -0.13284 -0.95001 0.1163 0 0 0 0 0 -0.05493 0.06003 0.11841 0 -0.47084 0 1.9342 -0.29412 0.27082 -4.62732
ARG_939 -4.81 0.42927 3.25641 -0.61237 0.12162 0.30597 1.79113 -1.96778 -0.01304 -0.11748 -0.80753 0.22305 0 0 0 0 0 0.02371 0.11613 2.13517 0 -0.17882 0 -1.2888 -0.32966 0.30524 -1.41777
LEU_940 -8.49593 1.19333 0.91241 -0.61754 0.3891 0.11097 1.54198 -1.95253 -0.04952 -0.2768 -2.31169 0.34417 0 0 0 0 0 -0.01544 0.5227 2.14085 0 -0.3743 0 0.18072 -0.22744 0.49714 -6.48783
GLN_941 -8.2775 0.5067 6.59398 -0.22237 0.01816 0.15433 3.66499 -3.21347 -0 -0 -4.24469 -0.82106 0 0 -1.51665 0 0 0.10372 0.29215 0 3.15812 -0.12228 0 -0.18838 -0.19764 0.55122 -3.76069
ALA_942 -6.29937 0.91285 1.84067 -0.0223 0 0 2.43752 -2.1785 -0 -0 -2.8565 -0.29335 0 0 0 0 0 0.02003 0 0 0 0.14688 0 1.8394 0.15483 0.52384 -3.77399
PHE_943 -11.5007 1.77639 2.22155 -0.79613 0.32849 0.53327 3.32861 -3.00619 -0 -0 -3.04237 0.25591 0 0 0 0 0 0.14468 0.38417 0 2.26618 -0.15885 0 1.0402 0.31682 0.98497 -4.92303
VAL_944 -8.575 1.43945 1.05803 -0.27045 0.2255 0.05265 2.81288 -2.32725 -0 -0 -2.9174 -0.13847 0 0 0 0 0 -0.05674 0.01735 0.59815 0 -0.68762 0 1.9342 -0.022 1.10896 -5.74777
VAL_945 -9.07893 1.56443 4.04006 -0.30111 0.33292 0.07026 3.14936 -3.31904 -0 -0 -4.21426 -0.3827 0 0 0 0 0 0.08761 0.00013 0.16431 0 -0.4561 0 1.9342 -0.27738 1.34585 -5.34039
PRO_946 -6.21711 1.36728 3.30282 -0.13414 0.00493 0.09461 1.81068 -1.56358 -0 -0 -2.77004 0.21893 0 0 -0.84015 0 0 0.49667 0.09596 0.39584 0 -1.00921 0 -2.4119 -0.47894 1.64912 -5.98822
GLU_947 -6.24152 0.71785 7.6528 -0.18381 0.00944 0.21855 2.92755 -3.20192 -0.0241 -0.24629 -5.23472 -0.37026 0 0 -0.40523 -0.75566 0 0.20104 0.09776 0 3.50884 0.16547 0 -2.7348 -0.44782 1.10001 -3.24681
THR_948 -1.46323 0.12804 1.41642 -0.12227 0.07481 0.0617 0.41987 -0.76299 -0 -0 0.42662 -1.10237 0 0 0 0 0 0.02296 0.01415 0.04823 0 0.04896 2.26343 -1.0874 -0.08309 0.58146 0.88529
GLY_949 -1.73808 0.36765 1.85066 -6e-05 0 0 0.52462 -0.92499 -0 -0 0.35456 -0.4079 0 0 0 0 0 -0.10162 0 0 0 0.25314 0 0.83697 0.00032 0.23528 1.25056
ALA_950 -1.87822 0.22918 2.35568 -0.028 0.01418 0 1.29717 -1.17561 -0 -0 -0.19148 -0.59298 0 0 0 0 0 -0.00174 0 0 0 0.24536 0 1.8394 0.18584 0.14002 2.43882
ARG_951 -4.56099 0.28617 5.04842 -0.61074 0.11943 0.39732 0.84046 -2.09948 -0 -0 -1.41017 0.17894 0 0 0 -0.75566 0 -0.02527 0.21132 2.00498 0 -0.05369 0 -1.2888 -0.07896 0.34949 -1.44721
LEU_952 -7.47241 1.65263 0.45555 -0.55087 0.27745 0.17663 0.83802 -1.53319 -0 -0 0.05091 0.39949 0 0 0 0 0 0.08529 0.02285 0.50074 0 -0.30788 0 0.18072 -0.40222 27.8152 22.1889
SER_953 -4.09877 0.80004 3.5304 -0.03238 0.00027 0.0602 2.1424 -1.99972 -0 -0 -0.91972 -0.88685 0 0 -0.29458 0 0 -0.02769 0.12534 0.13068 0 -0.1693 0.65042 -0.77834 0.1145 27.61 25.9569
ALA_954 -4.71342 0.40667 3.04178 -0.02275 0 0 1.98697 -2.09068 -0 -0 -1.00594 -0.37039 0 0 0 0 0 -0.06325 0 0 0 -0.34773 0 1.8394 -0.09608 0.14364 -1.29179
ASP_955 -4.23704 0.44338 5.71418 -0.10811 0.00628 0.32735 2.39969 -2.58707 -0.02103 -0.11426 -2.33902 -0.32083 0 0 0 -0.61031 0 0.02797 0.00404 0 1.80118 0.19984 0 -2.3716 -0.43124 0.20397 -2.01264
ALA_956 -4.29141 0.25046 4.63421 -0.02215 0 0 2.23743 -2.42512 -0.01863 -0.11309 -1.67763 -0.37464 0 0 -0.29458 0 0 0.02581 0 0 0 -0.25485 0 1.8394 -0.34928 0.23263 -0.60143
LEU_957 -8.96548 1.00432 2.70853 -0.49817 0.28539 0.1168 2.89087 -2.74116 -0.00179 -0.01201 -2.29069 0.23168 0 0 0 0 0 0.06311 0.08483 0.39581 0 -0.26738 0 0.18072 -0.37105 0.32919 -6.8565
ARG_958 -8.94266 0.68117 9.66713 -1.06685 0.24704 0.83813 4.64661 -4.46282 -0.02356 -0.13133 -5.90178 0.33509 0 0 -1.02545 -0.61031 0 -0.01706 0.14542 2.43737 0 -0.06926 0 -1.2888 -0.26259 0.60053 -4.20399
GLU_959 -5.24656 0.31098 5.94559 -0.21353 0.03193 0.30256 1.89082 -2.80571 -0.0274 -0.15237 -1.07774 -0.59219 0 0 0 0 0 0.0045 0.10076 0 3.00944 -0.21428 0 -2.7348 -0.39698 0.63052 -1.23445
HIS_960 -5.88407 0.42803 5.00479 -0.58721 0.00712 0.56547 2.58687 -2.78183 -0.0258 -0.11986 -2.07009 -0.39067 0 0 0 0 0 0.00077 0.03743 0 1.62752 -0.29538 0 -0.45461 -0.11546 0.40253 -2.06446
LEU_961 -9.69223 1.41519 3.82327 -0.55369 0.2646 0.12145 3.21876 -2.92445 -0 -0 -3.22923 0.12901 0 0 0 0 0 -0.04225 0.14959 3.35071 0 -0.26141 0 0.18072 -0.00203 0.57281 -3.47918
SER_962 -4.39673 0.1868 5.00909 -0.03478 0.00235 0.02536 2.37638 -2.42076 -0.00179 -0.01201 -2.22875 0.01874 0 0 0 0 0 -0.11462 0.00135 1.30505 0 -0.27504 1.77602 -0.77834 -0.41032 0.62134 0.64933
ALA_963 -3.12151 0.46094 2.85086 -0.0235 0 0 1.40013 -1.62418 -0 -0 -0.74683 -0.35308 0 0 0 0 0 -0.04829 0 0 0 -0.31962 0 1.8394 -0.58345 0.30154 0.0324
GLU_964 -2.80527 0.17694 2.76157 -0.20692 0.03767 0.32233 1.15171 -1.31995 -0.03259 -0.15329 -0.8863 -0.4958 0 0 0 0 0 0.18952 0.05031 0 3.08712 -0.03614 0 -2.7348 -0.01213 0.27968 -0.62634
LEU_965 -8.91282 1.72733 1.92026 -0.56892 0.17475 0.15027 1.24989 -1.995 -0 -0 -0.47512 0.28489 0 0 0 0 0 -0.05424 0.26369 0.51949 0 -0.26898 0 0.18072 0.31769 1.49856 -3.98755
PRO_966 -4.07991 0.6457 3.40353 -0.12803 0.00256 0.09413 1.74311 -1.44366 -0 -0 -1.55553 0.20197 0 0 0 0 0 0.12426 0.1525 0.20208 0 -0.98933 0 -2.4119 -0.42184 1.68517 -2.77518
ALA_967 -2.65013 0.3536 2.66139 -0.02248 0 0 1.52509 -1.49494 -0.00623 -0.02895 -0.46653 -0.33114 0 0 0 0 0 -0.07 0 0 0 -0.15743 0 1.8394 -0.31814 0.61854 1.45206
ALA_968 -3.85843 0.29181 1.2607 -0.02416 2e-05 0 1.14766 -1.43079 -0 -0 -0.03395 -0.40167 0 0 0 0 0 -0.08306 0 0 0 -0.28822 0 1.8394 -0.25397 0.40177 -1.43289
MET_969 -9.8867 1.70898 3.1291 -0.3386 0.08666 0.08783 1.99653 -2.24855 -0 -0 -1.67895 -0.35178 0 0 0 0 0 0.10845 0.14493 1.25352 0 0.22394 0 0.60916 -0.58117 0.70142 -5.03524
VAL_970 -6.57064 0.75292 3.02145 -0.28067 0.13419 0.06023 1.40551 -2.23209 -0.02242 -0.14337 -1.16786 -0.05646 0 0 0 0 0 -0.0841 0.00085 0.04749 0 -0.39688 0 1.9342 -0.50019 1.42479 -2.67306
PRO_971 -6.43877 0.88981 2.24897 -0.19543 0.00371 0.14174 0.6589 -1.28618 -0.00253 -0.01707 -0.24505 -0.04595 0 0 0 0 0 -0.08754 0.0185 0.95432 0 -0.59131 0 -2.4119 -0.47698 1.14522 -5.73755
ALA_972 -3.24219 0.45375 2.53063 -0.01958 0 0 2.16669 -1.63046 -0.00869 -0.08654 -2.37792 -0.35115 0 0 -1.02545 0 0 -0.00289 0 0 0 -0.08365 0 1.8394 -0.24175 0.43736 -1.64245
ALA_973 -4.36793 0.35824 2.15596 -0.02193 0 0 1.515 -1.79633 -0.0271 -0.13343 -0.8279 -0.40914 0 0 0 0 0 -0.00237 0 0 0 -0.47549 0 1.8394 -0.02798 0.27126 -1.94976
ILE_974 -8.16497 1.05311 0.03799 -0.52974 0.27533 0.14908 0.99735 -1.80406 -0.00056 -0.00157 -0.31311 0.014 0 0 0 0 0 -0.03177 0.06056 3.38142 0 -0.72445 0 0.73287 -0.16662 0.30349 -4.73167
ARG_975 -6.62477 0.70217 3.92577 -0.65847 0.12269 0.29296 2.2793 -2.19688 -0 -0 -2.41603 0.62109 0 0 0 0 0 -0.00562 0.03587 2.22965 0 -0.00669 0 -1.2888 -0.26797 0.52241 -2.73333
LEU_976 -6.06727 0.40612 0.78 -0.4654 0.22971 0.09909 0.36514 -1.32913 -0.00056 -0.00157 -0.28074 0.0876 0 0 0 0 0 -0.0572 0.06417 1.06574 0 -0.33536 0 0.18072 -0.06293 0.67958 -4.64227
LEU_977 -6.71461 1.06945 3.51432 -0.46949 0.20927 0.09362 1.96197 -2.05615 -0 -0 -1.10797 0.10013 0 0 0 0 0 0.03466 0.03721 0.6195 0 -0.23762 0 0.18072 -0.06478 1.11485 -1.71492
PRO_978 -2.28409 0.35174 1.37576 -0.08387 1e-05 0.05214 0.70555 -0.67193 -0.01627 -0.06956 -0.51942 0.68181 0 0 -0.45374 0 0 -0.11853 0.00592 0.49124 0 -0.21015 0 -2.4119 -0.33023 1.0645 -2.44101
GLU_979 -4.62284 0.61109 3.76155 -0.46711 0.07721 0.72298 1.82924 -1.92818 -0 -0 -1.71152 -1.51213 0 0 -1.0939 0 0 0.0853 0.13289 0 2.6715 0.50402 0 -2.7348 0.59262 0.60688 -2.47519
LEU_980 -7.00763 0.90568 1.08464 -0.46087 0.22637 0.08472 1.22366 -1.64978 -0 -0 -1.06466 0.29115 0 0 -1.0939 0 0 -0.01477 0.05471 0.50763 0 -0.2356 0 0.18072 0.60162 1.06812 -5.29818
PRO_981 -4.57902 0.44688 2.48745 -0.19342 0.00316 0.14125 1.35261 -1.25985 -0 -0 -1.78789 -0.03589 0 0 0 0 0 -0.04574 0.00118 0.78252 0 -0.81727 0 -2.4119 -0.55323 0.92022 -5.54894
LEU_982 -5.66204 0.51913 1.3913 -0.46012 0.17679 0.08664 0.78956 -1.61316 -0 -0 -0.44293 0.12842 0 0 0 0 0 0.00266 0.19436 0.62735 0 -0.11233 0 0.18072 -0.36971 0.32343 -4.23991
THR_983 -4.61002 0.43161 4.33476 -0.17245 0.07492 0.05984 2.33754 -2.31698 -0 -0 -3.4987 -0.71788 0 0 -0.19205 0 0 0.17701 0.00569 0.67348 0 -0.49953 2.32177 -1.0874 0.41494 0.49209 -1.77135
ALA_984 -2.68392 0.16748 2.19182 -0.02393 0 0 1.52109 -1.33859 -0 -0 -1.97224 -0.35288 0 0 -1.40587 0 0 -0.10114 0 0 0 -0.42243 0 1.8394 0.21606 0.53875 -1.82641
ASN_985 -4.60589 0.37942 3.34195 -0.19407 0.044 0.31658 1.31203 -1.91421 -0 -0 0.33003 -0.37576 0 0 0 0 0 -0.0591 0.05433 0 2.05557 -0.47872 0 -0.93687 -0.65799 0.29418 -1.09451
GLY_986 -3.96616 0.29098 2.9347 -5e-05 0 0 1.4564 -1.84518 -0 -0 -1.49712 -0.39975 0 0 0 0 0 -0.18694 0 0 0 -1.45951 0 0.83697 -0.96416 0.37383 -4.42601
LYS_987 -6.93685 0.8064 6.43357 -0.3368 0.03698 0.13185 3.01007 -3.07526 -0 -0 -3.86275 0.26473 0 0 -0.25742 0 0 0.00206 0.09244 2.1358 0 -0.02717 0 -1.5107 -0.72651 0.7703 -3.04927
VAL_988 -5.79904 0.55733 1.19763 -0.27594 0.13706 0.05713 1.41302 -1.63502 -0.01084 -0.12526 -1.52825 0.13309 0 0 0 0 0 -0.0947 0.01125 0.10707 0 -0.28324 0 1.9342 -0.45109 0.7507 -3.90493
ASP_989 -5.928 0.45907 6.41096 -0.24972 0.05991 0.82493 2.59394 -3.05467 -0.01148 -0.12715 -2.92384 -0.80192 0 0 0 0 0 -0.01706 0.04996 0 1.99249 -0.71571 0 -2.3716 -0.37521 0.50706 -3.67805
ARG_990 -6.43022 0.65023 4.94775 -0.88726 0.23935 0.55123 3.16737 -2.65305 -0.0532 -0.36192 -2.71858 0.21048 0 0 -0.19702 -0.58091 0 -0.07952 0.26637 2.51789 0 -0.20684 0 -1.2888 -0.10055 0.61767 -2.38952
LEU_991 -2.48788 0.27393 2.0858 -0.50984 0.24862 0.14597 0.49058 -1.1066 -3e-05 -9e-05 -0.22707 0.13566 0 0 0 0 0 -0.00147 0.01314 0.11911 0 -0.10811 0 0.18072 -0.2577 0.48006 -0.52521
ALA_992 -2.98302 0.34028 2.68463 -0.02779 0.00594 0 1.38592 -1.52618 -0 -0 -1.59287 -0.43416 0 0 0 0 0 -0.03017 0 0 0 0.21601 0 1.8394 -0.47526 0.16636 -0.43091
LEU_993 -7.05607 0.90723 0.82216 -0.46817 0.23306 0.08608 1.25783 -1.52716 -0.01315 -0.1338 -0.26455 0.29657 0 0 0 0 0 0.22028 0.12586 0.69903 0 -0.19611 0 0.18072 -0.45726 0.50769 -4.77977
ALA_994 -2.89603 0.42642 1.40909 -0.02503 0 0 0.74365 -1.14627 -0 -0 0.10325 -0.16324 0 0 0 0 0 0.14667 0 0 0 -0.16519 0 1.8394 -0.6806 0.75627 0.34839
ARG_995 -2.38494 0.12872 1.58329 -0.73934 0.14519 0.49378 0.3199 -0.93509 -0 -0 -0.39304 0.31065 0 0 0 0 0 -0.04937 0.06997 2.32227 0 0.00229 0 -1.2888 -0.52447 0.4533 -0.48566
LEU_996 -7.3524 0.75818 2.33242 -0.48444 0.33447 0.09908 1.33868 -2.10991 -0 -0 -1.75567 0.24526 0 0 -1.51665 0 0 0.14672 0.54106 0.40455 0 -0.23504 0 0.18072 -0.0732 0.50656 -6.63961
ALA_997 -1.45063 0.14368 0.98098 -0.01908 0 0 0.12592 -0.70177 -0 -0 0.35904 -0.37068 0 0 0 0 0 0.02597 0 0 0 -0.43677 0 1.8394 0.06817 0.5804 1.14463
ALA_998 -0.87507 0.07284 0.54629 -0.02803 0.02079 0 0.23586 -0.35965 -0 -0 0.15405 -0.57825 0 0 0 0 0 -0.1098 0 0 0 0.29065 0 1.8394 0.19362 0.39484 1.79755
ALA_999 -2.3238 0.76609 0.55309 -0.02529 1e-05 0 0.18124 -0.8807 -0 -0 0.11356 -0.17462 0 0 0 0 0 0.12682 0 0 0 -0.11993 0 1.8394 -0.2794 0.90919 0.68565
PRO_1000 -2.72579 0.585 2.44831 -0.19483 0.00796 0.13223 0.46716 -0.94777 -0.00869 -0.08654 0.01811 0.21164 0 0 0 0 0 0.01321 0.00377 0.25081 0 -0.68143 0 -2.4119 -0.21931 0.90001 -2.23806
GLU_1001 -1.81703 0.03353 2.61922 -0.36803 0.05696 0.60996 0.8627 -1.05303 -0 -0 -1.61828 -0.37446 0 0 0 -0.68986 0 -0.01679 0.05 0 3.22527 0.2121 0 -2.7348 0.14712 0.33757 -0.51784
GLU_1002 -2.5537 0.0629 2.30985 -0.20935 0.0291 0.29289 0.65509 -1.01324 -0.00623 -0.02895 -0.46444 -0.3992 0 0 0 0 0 0.13776 0.00856 0 3.1318 0.14179 0 -2.7348 -0.13622 0.23336 -0.54302
ALA_1003 -2.01919 0.55182 1.54093 -0.0207 0 0 0.4902 -0.83173 -0.00877 -0.03929 0.24088 -0.38003 0 0 0 0 0 0.00364 0 0 0 -0.43398 0 1.8394 0.03697 0.75369 1.72386
PRO_1004 -1.8979 0.40286 1.55099 -0.1711 0.00077 0.11742 0.55254 -0.69295 -0 -0 -0.65763 0.22823 0 0 0 0 0 0.01166 0.01723 0.40756 0 -0.96908 0 -2.4119 0.10845 1.03529 -2.36756
GLU_1005 -2.60908 0.49325 2.40326 -0.46184 0.17274 1.47523 0.66427 -1.07919 -0 -0 -0.38931 -2.61698 0 0 0 0 0 0.00237 0.02066 0 3.94531 0.23252 0 -2.7348 -0.10366 1.11037 0.52514
PRO_1006 -1.40563 0.35795 1.21795 -0.11586 0.00228 0.08534 0.24864 -0.48648 -0 -0 0.0124 0.26372 0 0 0 0 0 -0.03745 0.03732 0.09256 0 -1.05516 0 -2.4119 -0.34888 1.00427 -2.53894
GLU_1007 -2.39318 0.01722 3.17776 -0.22637 0.04768 0.35227 1.5542 -1.34445 -0 -0 -2.69466 -0.38979 0 0 0 -1.73208 0 0.07806 0.28903 0 4.00506 -0.03811 0 -2.7348 -0.52031 0.46229 -2.09018
ALA_1008 -3.13805 0.42867 3.55314 -0.02258 0 0 1.95203 -1.83326 -0.02227 -0.14036 -1.86829 -0.18717 0 0 -0.84418 0 0 -0.00842 0 0 0 0.00408 0 1.8394 -0.35654 0.37071 -0.27308
ARG_1009 -1.69486 0.17251 1.16771 -0.75519 0.12622 0.52047 0.33318 -0.67814 -0 -0 0.34731 0.26489 0 0 0 0 0 -0.11403 0.05876 1.75981 0 -0.07711 0 -1.2888 -0.28476 0.3192 0.17717
THR_1010 -2.514 0.38095 2.19788 -0.13491 0.07818 0.08385 0.6923 -1.20468 -0.00388 -0.02674 -0.327 -1.05002 0 0 0 0 0 -0.004 0.02586 0.01844 0 -0.418 2.27252 -1.0874 -0.40336 0.36385 -1.06014
ASP_1011 -3.74792 0.24455 4.55701 -0.09887 0.02838 0.27615 1.90027 -2.14145 -0.02616 -0.16709 -3.40094 -0.092 0 0 -0.84418 0 0 0.0508 0.13108 0 2.25511 0.16955 0 -2.3716 -0.23601 0.57503 -2.9383
TYR_1012 -4.53913 0.40138 1.64663 -0.63747 0.08711 0.33152 0.61098 -1.35274 -0.0132 -0.08437 -0.29213 -0.10076 0 0 0 0 0 0.22557 0.00095 0 1.99668 -0.33471 0.00892 1.2797 -0.07279 0.64344 -0.1944
ALA_1013 -3.82664 0.86491 2.88066 -0.02151 0 0 1.305 -1.66811 -0 -0 -0.73412 -0.38941 0 0 0 0 0 -0.00764 0 0 0 -0.40501 0 1.8394 0.09349 1.01566 0.94667
PRO_1014 -3.70036 0.83068 2.04543 -0.07076 0 0.04374 0.79744 -1.0337 -0 -0 0.31944 0.56678 0 0 0 0 0 -0.22835 0.16663 0.2298 0 -0.98295 0 -2.4119 0.55619 1.05812 -1.81378
ARG_1015 -3.04219 0.38084 3.56343 -0.98415 0.21924 0.74313 1.74853 -1.69552 -0 -0 -2.22563 0.44898 0 0 0 -1.73208 0 -0.07607 0.08966 2.68856 0 -0.05924 0 -1.2888 0.36836 0.50675 -0.3462
THR_1016 -4.49229 0.50664 2.99964 -0.22816 0.16126 0.09321 1.91496 -1.88353 -0.01093 -0.08784 -0.55166 -1.07895 0 0 0 0 0 0.3231 0.03547 1.22281 0 0.49494 2.28959 -1.0874 0.12935 0.34428 1.09448
ASP_1017 -4.00732 0.15336 5.51841 -0.181 0.0026 0.54974 2.65837 -2.47879 -0.01093 -0.08784 -3.9861 -0.74249 0 0 -0.87288 0 0 -0.11635 0.05454 0 2.72635 -0.22499 0 -2.3716 0.06647 0.35311 -2.99735
VAL_1018 -4.96249 0.63438 3.87161 -0.2979 0.14078 0.06201 2.37808 -2.43369 -0 -0 -0.69851 -0.11005 0 0 0 0 0 -0.0382 0.02596 0.05518 0 -0.41431 0 1.9342 -0.04412 0.51393 0.61684
GLY_1019 -2.09736 0.08103 2.554 -4e-05 0 0 0.5579 -1.20107 -0 -0 -0.22314 -0.41275 0 0 0 0 0 -0.10821 0 0 0 0.42177 0 0.83697 0.21469 0.40898 1.03278
LEU_1020 -4.13149 0.44206 3.29205 -0.69525 0.22193 0.26817 1.32161 -1.62593 -0 -0 -1.23014 0.13936 0 0 -0.87288 0 0 0.01084 0.05306 0.72207 0 -0.17363 0 0.18072 0.2858 0.40127 -1.39036
LEU_1021 -8.99095 1.11166 3.27895 -0.50987 0.25583 0.11384 2.95264 -2.78378 -0.00075 -0.00826 -2.41271 0.19067 0 0 0 0 0 0.06259 0.09702 0.69088 0 -0.09423 0 0.18072 0.66239 0.87361 -4.32975
ALA_1022 -5.68028 0.70796 2.64814 -0.0233 0 0 2.73511 -2.42592 -0 -0 -1.96058 -0.39292 0 0 0 0 0 0.01797 0 0 0 -0.3691 0 1.8394 0.18692 0.92486 -1.79174
GLU_1023 -4.84959 0.41431 4.80279 -0.46954 0.0713 0.90071 2.3869 -2.50931 -0 -0 -2.44252 -0.45212 0 0 0 0 0 -0.03104 0.10084 0 3.32517 -0.36123 0 -2.7348 -0.68981 0.55447 -1.98347
LEU_1024 -6.07141 0.49484 3.52633 -0.47083 0.15601 0.10164 2.61418 -2.43168 -0 -0 -2.39675 0.18003 0 0 0 0 0 -0.04167 0.05487 0.44597 0 -0.24882 0 0.18072 -0.42194 0.47842 -3.85009
VAL_1025 -9.49301 1.78291 2.33769 -0.31654 0.27474 0.07182 2.57987 -2.93079 -0 -0 -1.00029 -0.15878 0 0 0 0 0 -0.05538 0.06028 0.06436 0 -0.35748 0 1.9342 -0.10049 0.54126 -4.76562
ALA_1026 -5.80058 0.40117 3.80146 -0.02192 0 0 3.03161 -2.82386 -0.00075 -0.00826 -3.19714 -0.3443 0 0 0 0 0 0.00354 0 0 0 -0.23266 0 1.8394 -0.2186 0.41272 -3.15817
ALA_1027 -4.42904 0.25734 4.26502 -0.02149 0 0 2.83364 -2.51143 -0 -0 -2.21046 -0.36309 0 0 0 0 0 -0.05435 0 0 0 -0.33327 0 1.8394 -0.4912 0.30741 -0.9115
CYS_1028 -6.72917 0.93406 3.90568 -0.05686 0.00599 0.02119 1.96441 -2.22017 -0 -0 -2.20885 -0.06599 0 0 0 0 0 0.02392 0.02536 0.53889 0 0.15386 0 3.6196 -0.51158 0.36137 -0.23829
VAL_1029 -8.67254 1.63315 3.30407 -0.29193 0.16368 0.06768 3.37626 -3.03076 -0.0319 -0.16068 -2.63692 -0.32131 0 0 0 0 0 -0.03496 0.00082 0.31103 0 -0.40579 0 1.9342 -0.1476 0.68281 -4.26068
ALA_1030 -5.71729 0.43541 4.3355 -0.0197 0 0 3.26549 -2.74365 -0 -0 -2.96067 -0.36141 0 0 0 0 0 0.00132 0 0 0 -0.29757 0 1.8394 -0.08257 0.74168 -1.56406
GLU_1031 -5.30241 0.38258 6.65098 -0.23255 0.05668 0.34301 2.84855 -2.89247 -0.01837 -0.16536 -4.06047 -0.59143 0 0 -2.02889 0 0 -0.08369 0.05965 0 3.192 -0.07108 0 -2.7348 -0.38372 0.53875 -4.49303
LEU_1032 -8.40447 1.78629 3.19311 -0.65142 0.24694 0.20366 2.47855 -2.47765 -0 -0 -1.00547 0.21799 0 0 -0.59181 0 0 0.03337 0.33649 0.67656 0 -0.22817 0 0.18072 0.00618 1.10512 -2.89398
LEU_1033 -6.66356 1.09315 1.97102 -0.5367 0.29317 0.15832 0.98444 -1.95315 -0 -0 -0.40691 0.11516 0 0 0 0 0 -0.05912 0.08712 0.34793 0 0.153 0 0.18072 0.39053 1.56582 -2.27907
GLY_1034 -1.91081 0.08893 1.81186 -6e-05 0 0 0.97324 -1.0164 -0.01092 -0.04055 -0.49794 -0.32702 0 0 0 0 0 -0.03225 0 0 0 -1.48163 0 0.83697 0.77338 0.88527 0.05208
LEU_1035 -6.36195 0.82816 2.33538 -0.6327 0.51502 0.12494 1.42011 -1.97727 -0.02098 -0.12013 -0.22291 0.27962 0 0 0 0 0 0.004 0.06925 1.49989 0 -0.33197 0 0.18072 0.4762 0.67901 -1.25561
ASP_1036 -3.12843 0.29684 2.77544 -0.1063 0.0002 0.31192 1.24578 -1.4358 -0.02973 -0.20178 -1.23446 -0.62325 0 0 0 0 0 0.02146 0.15442 0 2.07471 -0.27182 0 -2.3716 -0.23778 0.77814 -1.98204
GLU_1037 -3.60205 0.29827 2.20563 -0.39833 0.14486 0.58067 0.17952 -1.20937 -0 -0 -0.4815 -0.5854 0 0 0 0 0 0.00622 0.02501 0 3.89684 -0.05462 0 -2.7348 -0.01786 0.30628 -1.44063
VAL_1038 -5.39415 1.01579 -0.66969 -0.27445 0.15559 0.05921 0.34877 -0.95361 -0 -0 0.08844 -0.46573 0 0 0 0 0 0.04975 0.01243 0.21844 0 -0.57001 0 1.9342 0.20868 0.80599 -3.43036
PRO_1039 -4.24639 0.83996 2.84757 -0.20355 0.00426 0.14719 1.33149 -1.49965 -0.02161 -0.13113 -1.50618 -0.00945 0 0 0 0 0 0.07135 0.03421 0.37175 0 -0.88164 0 -2.4119 -0.04262 1.07282 -4.2335
THR_1040 -4.06144 0.43117 2.34741 -0.11956 0.04871 0.05775 1.46295 -1.57565 -0 -0 -1.71346 -1.08026 0 0 0 0 0 0.04068 0.03293 0.0978 0 0.11623 2.27554 -1.0874 -0.19045 0.57194 -2.3451
THR_1041 -2.53191 0.2617 2.22922 -0.12389 0.07072 0.07477 0.77137 -1.20489 -0 -0 0.16557 -1.22736 0 0 0 0 0 -0.05112 0.00279 0.01571 0 -0.35788 2.26567 -1.0874 -0.26132 0.32875 -0.65951
GLY_1042 -3.88802 0.4159 3.59962 -0.00023 0 0 1.99474 -1.99461 -0.02161 -0.13113 -1.88756 -0.29912 0 0 0 0 0 -0.08961 0 0 0 1.07939 0 0.83697 0.02599 0.20985 -0.14943
ASN_1043 -7.18541 0.85576 6.2319 -0.30522 0.05867 0.4981 3.43239 -3.10978 -0.00034 -0.00709 -2.38523 -0.59866 0 0 -1.54568 0 0 0.05451 0.00714 0 2.24136 -0.23654 0 -0.93687 0.23933 0.42412 -2.26756
PHE_1044 -10.772 1.21972 2.45893 -0.62601 0.23519 0.31795 1.71145 -2.96558 -0.00441 -0.04135 -1.54152 -0.29615 0 0 0 0 0 -0.12324 0.34223 0 3.05512 0.30353 0 1.0402 -0.07265 0.81185 -4.94676
PHE_1045 -10.1525 1.47842 6.02741 -0.56791 0.43749 0.29507 3.4046 -3.68186 -0.0284 -0.11906 -2.46552 -0.11746 0 0 -0.68249 0 0 -0.02955 0.12773 0 3.31289 -0.0827 0 1.0402 0.18302 1.12483 -0.49584
ARG_1046 -4.34187 0.42723 5.00296 -0.42105 0.03732 0.20884 2.01309 -2.12657 -0.00058 -0.01588 -1.2983 0.30912 0 0 -0.86319 -0.68986 0 -0.02833 0.00823 2.12738 0 -0.13693 0 -1.2888 -0.03138 0.98689 -0.12167
LEU_1047 -6.21247 0.78057 2.00924 -0.49865 0.16941 0.14437 1.41114 -1.84786 -0.00034 -0.00709 -1.12448 0.15344 0 0 0 0 0 -0.02721 0.16307 0.09697 0 -0.03756 0 0.18072 -0.28872 0.60004 -4.33541
GLY_1048 -2.84032 0.39775 2.56438 -6e-05 0 0 1.10116 -1.51507 -0 -0 -1.16089 -0.30948 0 0 0 0 0 -0.02635 0 0 0 -1.54202 0 0.83697 0.33966 0.3909 -1.76338
GLY_1049 -4.30667 0.24584 3.80326 -0.00028 0 0 1.9631 -2.04468 -0.01829 -0.13782 -1.68576 -0.18387 0 0 -0.83438 0 0 -0.09754 0 0 0 -0.88714 0 0.83697 0.50862 0.6137 -2.22493
ASP_1050 -6.10755 0.51967 7.47326 -0.10905 0.00606 0.32197 4.37509 -3.38798 -0 -0 -5.53909 -1.42774 0 0 -1.70121 -1.20409 0 0.00816 0.06782 0 2.15898 -0.16586 0 -2.3716 0.21131 0.7945 -6.07736
ALA_1051 -4.8082 0.35018 2.6777 -0.02265 0 0 2.58183 -2.13078 -0 -0 -3.54402 -0.39233 0 0 -0.76733 0 0 -0.04661 0 0 0 -0.3597 0 1.8394 -0.28825 0.45553 -4.45524
LEU_1052 -5.6622 0.5399 3.66298 -0.49637 0.22034 0.11232 1.4395 -2.26644 -0 -0 -0.72224 -0.03638 0 0 0 0 0 -0.06335 0.16305 3.29597 0 -0.31493 0 0.18072 -0.56047 0.36435 -0.14325
SER_1053 -6.76317 0.58973 6.33592 -0.0302 0.00045 0.04013 3.55478 -3.21141 -0.00441 -0.04135 -1.48454 -0.82011 0 0 -0.93388 0 0 0.28476 0.01184 0.54599 0 0.11057 1.77381 -0.77834 -0.21197 0.48039 -0.55101
GLY_1054 -4.81728 0.27723 4.07431 -4e-05 0 0 2.07225 -2.42127 -0 -0 -1.78721 -0.44146 0 0 0 0 0 0.04088 0 0 0 0.56259 0 0.83697 0.22382 0.4304 -0.94883
THR_1055 -6.57495 0.63254 5.16789 -0.19815 0.09736 0.06799 3.11159 -2.9284 -0 -0 -2.81161 -0.02863 0 0 0 0 0 0.02233 0.00324 0.05574 0 -0.01824 2.30755 -1.0874 0.33 0.4221 -1.42905
ARG_1056 -6.37334 0.36097 6.23137 -0.72244 0.06994 0.47047 2.71036 -3.10926 -0 -0 -2.45824 0.19048 0 0 -0.59181 0 0 0.0044 0.40628 1.44146 0 -0.1181 0 -1.2888 -0.14346 0.88691 -2.0328
LEU_1057 -9.06058 1.23499 3.28003 -0.53698 0.33883 0.12837 2.62575 -2.88549 -0 -0 -2.18718 0.27257 0 0 0 0 0 -0.02286 0.15157 0.56362 0 -0.22567 0 0.18072 -0.31194 1.17038 -5.28388
ALA_1058 -5.66169 0.91549 3.72716 -0.02229 0 0 2.4458 -2.62175 -0 -0 -2.56263 -0.35925 0 0 0 0 0 -0.03119 0 0 0 -0.19305 0 1.8394 -0.23703 0.75305 -2.00799
SER_1059 -3.75604 0.15007 5.02762 -0.02313 0 0.02174 2.19693 -2.35871 -0 -0 -1.39046 -0.33761 0 0 0 0 0 -0.03967 0.01333 0.48076 0 0.30886 0.60046 -0.77834 -0.1484 0.35078 0.31821
ARG_1060 -7.14691 0.36865 6.54595 -0.8781 0.17175 0.666 2.94293 -3.12916 -0.00208 -0.0213 -3.28786 0.10631 0 0 -0.3303 0 0 0.01882 0.14321 2.65947 0 -0.02336 0 -1.2888 -0.08918 0.28809 -2.28586
LEU_1061 -10.0408 1.09873 3.49441 -0.53513 0.34134 0.1335 2.99187 -3.02754 -0.02778 -0.18082 -2.49978 0.21168 0 0 0 0 0 0.08421 0.30833 0.33788 0 -0.28978 0 0.18072 -0.25309 0.65604 -7.016
GLN_1062 -6.56231 0.4652 6.80137 -0.3541 0.02556 0.17175 3.75074 -3.29089 -0 -0 -4.01229 -0.21404 0 0 -1.15058 0 0 0.0962 0.1159 0 3.79664 0.05026 0 -0.18838 -0.1543 0.76418 0.11091
ASP_1063 -3.03953 0.1465 4.12524 -0.10767 0.00921 0.32879 1.28243 -1.88496 -0 -0 -0.74218 -0.32921 0 0 0 0 0 -0.04264 0.0248 0 1.69595 0.15213 0 -2.3716 -0.17989 0.50451 -0.42811
LEU_1064 -5.50679 0.31847 2.81376 -0.49815 0.17067 0.13021 1.34386 -1.81669 -0 -0 -0.82438 0.21484 0 0 0 0 0 -0.00208 0.02478 0.29424 0 -0.26883 0 0.18072 -0.31762 0.52071 -3.22228
LEU_1065 -6.53763 0.82307 1.85082 -0.67589 0.24394 0.18168 2.20856 -1.82086 -0.03722 -0.25146 -0.77062 0.35431 0 0 0 0 0 -0.01273 0.26078 2.87955 0 -0.24811 0 0.18072 0.03536 0.74626 -0.58945
GLY_1066 -1.56251 0.04356 1.99638 -8e-05 0 0 0.95086 -0.95838 -0.01756 -0.0731 -1.32711 -0.3977 0 0 0 0 0 -0.06849 0 0 0 -1.52158 0 0.83697 -0.12811 0.50878 -1.71808
ALA_1067 -3.7158 0.52253 2.47649 -0.02382 0 0 1.43636 -1.59749 -0.01339 -0.11824 -0.33807 -0.22881 0 0 0 0 0 -0.00489 0 0 0 0.04321 0 1.8394 -0.4568 0.98959 0.81028
PRO_1068 -2.62078 0.42391 0.77714 -0.20608 0.01496 0.15434 0.18869 -0.53684 -0 -0 -0.55539 -0.09496 0 0 0 0 0 0.09132 0.00288 0.44468 0 -0.77007 0 -2.4119 -0.33549 1.18231 -4.25128
VAL_1069 -5.65396 0.77147 1.15527 -0.27879 0.16414 0.06666 1.23793 -1.52581 -0 -0 -1.15937 -0.52539 0 0 -1.15058 0 0 0.19959 0.0695 0.18801 0 -0.22669 0 1.9342 -1e-05 1.03193 -3.70189
PRO_1070 -4.28597 0.65323 2.71724 -0.13727 0.00027 0.09944 0.91814 -1.30428 -0.01996 -0.14091 -1.52995 0.19028 0 0 -0.44022 0 0 -0.02584 0.02488 0.21826 0 -1.12085 0 -2.4119 -0.20236 0.96786 -5.82989
ILE_1071 -6.13612 1.36616 1.99927 -0.67221 0.76076 0.2692 1.45073 -1.81079 -0.00379 -0.0456 0.98102 -0.65199 0 0 0 0 0 0.79571 0.0981 1.03229 0 0.60222 0 0.73287 1.079 2.36594 4.21275
ARG_1072 -4.46784 0.44425 4.57032 -0.83629 0.25706 0.5495 1.72243 -1.91733 -0 -0 -2.21852 -0.06813 0 0 -1.37652 0 0 0.21102 0.46363 2.01732 0 -0.00205 0 -1.2888 1.77719 3.79877 3.63598
THR_1073 -4.84395 0.33617 3.81928 -0.1868 0.12998 0.06689 2.45282 -2.08324 -0 -0 -1.45922 -0.18325 0 0 -0.44022 0 0 0.46894 0.00817 0.33774 0 -0.37824 2.3134 -1.0874 1.28292 2.27868 2.8327
VAL_1074 -7.11072 0.90358 0.74547 -0.34517 0.35758 0.0823 0.70463 -1.63469 -0.01996 -0.14091 0.1148 -0.31039 0 0 0 0 0 0.19948 0.02449 0.04802 0 0.4431 0 1.9342 1.36057 1.08825 -1.55537
PHE_1075 -8.39319 0.88309 1.9909 -0.55295 0.28187 0.2973 1.23045 -2.2602 -0 -0 0.47424 -0.13161 0 0 0 0 0 0.18759 0.11544 0 3.37204 0.00148 0 1.0402 0.74024 0.97971 0.25661
GLY_1076 -2.4065 0.32595 1.78895 -5e-05 0 0 0.1871 -1.00815 -0 -0 0.875 -0.38611 0 0 0 0 0 -0.03442 0 0 0 0.8207 0 0.83697 0.68767 0.66321 2.3503
ASN_1077 -4.44521 0.54373 4.52826 -0.21346 0.03239 0.36151 2.32231 -2.2278 -0.00224 -0.01067 -1.56477 -0.69544 0 0 0 0 0 0.05786 0.06346 0 2.08356 -0.64426 0 -0.93687 0.19213 0.81617 0.26065
PRO_1078 -7.75048 1.19863 3.68894 -0.18353 0.10822 0.13185 1.41221 -1.95822 -0.0284 -0.11906 -2.06326 -0.01159 0 0 0 0 0 0.05999 0.00249 0.18942 0 -0.90129 0 -2.4119 0.17001 0.92376 -7.5422
VAL_1079 -7.77782 0.77105 4.88662 -0.24652 0.12557 0.04831 3.06135 -3.24191 -0.01366 -0.08717 -3.001 -0.26533 0 0 0 0 0 -0.00467 0.00206 0.61159 0 -0.57791 0 1.9342 0.20423 0.41914 -3.15187
LEU_1080 -9.78245 1.75983 3.10618 -0.69918 0.41358 0.27996 2.77791 -3.14508 -0 -0 -2.1675 0.14312 0 0 0 0 0 0.01998 0.19969 0.7203 0 -0.13323 0 0.18072 0.12017 0.85542 -5.35059
GLY_1081 -4.61938 0.22866 4.18154 -4e-05 0 0 2.14316 -2.30494 -0 -0 -2.26959 -0.40942 0 0 0 0 0 -0.11078 0 0 0 0.43777 0 0.83697 0.36135 0.77447 -0.75024
ASP_1082 -5.54369 0.23777 6.67279 -0.10839 0.01024 0.33257 3.02243 -3.03398 -0.00019 -0.00123 -1.83747 -0.09755 0 0 0 0 0 0.20588 0.00032 0 1.96572 -0.07423 0 -2.3716 0.03896 0.21658 -0.36507
LEU_1083 -8.69731 1.27492 2.23181 -0.67944 0.15304 0.29704 2.68722 -2.61531 -0 -0 -2.08659 -0.00199 0 0 0 0 0 0.13872 0.21784 1.10687 0 -0.28815 0 0.18072 -0.22866 0.71279 -5.59649
ALA_1084 -6.72313 0.76595 3.49731 -0.02002 0 0 2.79359 -2.99343 -0.01162 -0.07773 -2.25424 -0.34441 0 0 0 0 0 0.0509 0 0 0 -0.1744 0 1.8394 -0.27204 0.82963 -3.09424
SER_1085 -6.13034 0.51352 5.68502 -0.02876 0 0.04846 2.56292 -3.00704 -0 -0 -0.54546 -1.09708 0 0 0 0 0 0.19823 0.20373 0.27497 0 0.07844 0.67176 -0.77834 -0.38689 0.50619 -1.23068
ALA_1086 -3.8537 0.3396 3.23267 -0.01971 0 0 2.15225 -2.15532 -0 -0 -1.56017 -0.34461 0 0 0 0 0 0.01967 0 0 0 0.08719 0 1.8394 -0.14468 0.38792 -0.01949
ILE_1087 -8.76064 1.42518 2.04115 -0.48381 0.27585 0.09191 2.86058 -2.45968 -0 -0 -1.9158 0.36699 0 0 0 0 0 0.00227 0.08142 0.73944 0 0.27022 0 0.73287 -0.02009 0.84421 -3.90796
ALA_1088 -5.58647 1.09641 2.49511 -0.02592 0.00124 0 1.62412 -2.18859 -0.00863 -0.05677 -0.97344 -0.41838 0 0 0 0 0 -0.14392 0 0 0 -0.20192 0 1.8394 -0.31794 0.90453 -1.96115
GLY_1089 -2.52983 0.46845 2.42357 -4e-05 0 0 0.97785 -1.27263 -0.00457 -0.0276 -0.71518 -0.41367 0 0 0 0 0 -0.15307 0 0 0 0.39387 0 0.83697 -0.05431 0.37868 0.30848
ASP_1090 -2.54032 0.43707 2.75409 -0.29777 0.10355 1.01866 0.76306 -1.41885 -0.01141 -0.06417 -0.48153 -0.11082 0 0 0 0 0 0.23206 0.01815 0 1.91911 -0.69643 0 -2.3716 0.96262 1.21744 1.43291
PRO_1091 -3.5443 0.64228 1.59159 -0.20978 0.01949 0.15923 0.31179 -0.77145 -0.01141 -0.06417 -0.29913 -0.05304 0 0 0 0 0 0.0091 0.00448 0.35771 0 -0.84144 0 -2.4119 0.65654 1.29076 -3.16363
ALA_1092 -0.83518 0.09854 0.60648 -0.02182 0 0 0.14384 -0.37839 -0.03722 -0.25146 -0.24006 -0.40462 0 0 0 0 0 0.10583 0 0 0 -0.55591 0 1.8394 -0.14071 0.36382 0.29255
ALA_1093 -1.95289 0.16605 -0.07411 -0.02432 0.00049 0 0.13218 -0.48672 -0 -0 -0.10236 -0.44801 0 0 0 0 0 0.00456 0 0 0 -0.16892 0 1.8394 0.35779 0.24009 -0.51677
GLY_1094 -2.66495 0.41985 2.89259 -0.00035 0 0 1.8813 -1.59438 -8e-05 -0.00087 -1.88407 -0.21577 0 0 0 0 0 -0.05622 0 0 0 0.15626 0 0.83697 0.08616 0.86253 0.71896
PRO_1095 -3.10628 0.30464 2.36896 -0.06896 0 0.04299 1.15375 -1.18954 -0 -0 -0.8569 0.60318 0 0 0 0 0 -0.16461 0.02612 0.17433 0 -0.54637 0 -2.4119 -0.09763 0.98869 -2.77953
GLN_1096 -4.54244 0.41419 4.70021 -0.71099 0.17295 0.77983 2.37896 -2.29475 -0 -0 -1.8851 -0.49413 0 0 0 -1.07265 0 0.065 0.04116 0 2.56614 -0.14715 0 -0.18838 0.06652 0.46351 0.31289
ALA_1097 -3.74031 0.21974 3.24528 -0.02162 0 0 2.22368 -2.02321 -0 -0 -1.64307 -0.38091 0 0 0 0 0 -0.03912 0 0 0 -0.17211 0 1.8394 -0.27934 0.33318 -0.43841
ILE_1098 -6.72484 0.43709 4.75513 -0.49546 0.33067 0.09727 2.11205 -2.81004 -0 -0 -1.81292 0.08248 0 0 0 0 0 -0.05218 0.05443 0.49242 0 -0.49814 0 0.73287 -0.11759 0.32444 -3.09233
ARG_1099 -5.9384 0.13606 6.12741 -1.04816 0.20527 0.68554 2.90283 -2.98266 -8e-05 -0.00087 -3.22459 0.16622 0 0 0 -1.07265 0 -0.00987 0.0269 2.21253 0 -0.02061 0 -1.2888 0.10999 0.36127 -2.65268
VAL_1100 -5.85174 0.38412 5.11301 -0.31989 0.24099 0.07364 2.67972 -2.80696 -0 -0 -2.48257 -0.20886 0 0 0 0 0 -0.0611 0.00163 0.07654 0 -0.31441 0 1.9342 -0.0275 0.47774 -1.09143
ALA_1101 -4.79555 0.32788 4.76267 -0.0216 0 0 2.57573 -2.68386 -0 -0 -2.51437 -0.35203 0 0 0 0 0 -0.01803 0 0 0 -0.24029 0 1.8394 -0.24971 0.43757 -0.93221
ARG_1102 -5.26057 0.26264 5.52254 -0.44628 0.05008 0.21979 2.55953 -2.67638 -0 -0 -3.24232 0.36081 0 0 0 0 0 0.05442 0.05374 2.08989 0 -0.08683 0 -1.2888 -0.39571 0.24824 -1.9752
LEU_1103 -5.61922 0.3868 5.21203 -0.69899 0.21634 0.28006 2.59552 -2.62782 -0 -0 -2.25184 0.10436 0 0 0 0 0 -0.02363 0.05305 0.83041 0 -0.21764 0 0.18072 -0.22877 0.22638 -1.58227
LEU_1104 -5.99909 0.45021 5.60196 -0.48725 0.22232 0.11456 2.75764 -2.8449 -0 -0 -2.26185 0.23161 0 0 0 0 0 -0.04173 0.00387 0.35027 0 -0.27729 0 0.18072 -0.18368 0.33587 -1.84674
HIS_D_1105 -4.81321 0.28495 5.51747 -0.38216 0.01436 0.45616 2.01362 -2.70774 -0.02122 -0.14985 -2.15068 -0.39614 0 0 0 0 0 0.08942 0.00394 0 2.47883 0.09751 0 -0.45461 -0.28345 0.31033 -0.09247
THR_1106 -3.97625 0.31155 5.02519 -0.1977 0.11173 0.06901 2.37927 -2.25525 -0.00172 -0.03103 -2.57334 -0.01408 0 0 0 0 0 -0.0163 0.00333 0.05878 0 -0.02563 2.28896 -1.0874 -0.03077 0.23625 0.27458
LEU_1107 -5.96232 0.44172 5.16498 -0.47843 0.19238 0.11191 2.44752 -2.60331 -0 -0 -2.0085 0.24284 0 0 0 0 0 -0.03555 0.0344 0.27208 0 -0.29915 0 0.18072 -0.09677 0.29797 -2.0975
GLU_1108 -4.4283 0.32491 5.22873 -0.22406 0.02154 0.31562 1.86292 -2.31895 -0.02122 -0.14985 -1.12855 -0.59999 0 0 0 0 0 -0.10609 0.12556 0 3.20052 -0.31936 0 -2.7348 -0.54609 0.66464 -0.83282
GLU_1109 -2.38642 0.60933 3.16695 -0.33446 0.07376 0.37749 1.09954 -1.36181 -0.00172 -0.03103 -0.21096 -0.51587 0 0 0 0 0 0.37552 0.05314 0 2.98629 0.07652 0 -2.7348 5.38768 1.84253 8.47168
PRO_1110 -2.93918 0.62625 2.40403 -0.08733 0.00018 0.05401 0.66302 -0.93656 -0 -0 -0.65135 0.70041 0 0 0 0 0 -0.01197 0.00325 0.33462 0 0.2243 0 -2.4119 5.78493 1.76388 5.52058
ASP_1111 -3.43565 0.14032 4.62744 -0.10666 0.01242 0.28743 1.21383 -2.01706 -0 -0 -0.86543 -0.39449 0 0 0 0 0 0.31283 0.13473 0 2.03724 0.08443 0 -2.3716 -0.17032 0.67078 0.16025
GLU_1112 -1.69904 0.12983 1.88195 -0.27152 0.03818 0.3319 0.50933 -0.77503 -0 -0 -0.34031 -0.24999 0 0 0 0 0 -0.04321 0.00031 0 2.79564 -0.02567 0 -2.7348 -0.53655 0.57284 -0.41615
LYS_1113 -2.07721 0.44872 2.30342 -0.38109 0.05872 0.17938 0.51598 -0.91406 -0.03384 -0.12209 -0.41953 0.13188 0 0 0 0 0 -0.0667 0.01067 1.61672 0 0.02126 0 -1.5107 -0.47104 1.07927 0.36975
PRO_1114 -2.02206 0.40215 1.741 -0.19702 0.00379 0.14055 0.73432 -0.6412 -0 -0 -0.15439 0.04706 0 0 0 0 0 0.01371 0.00111 0.36639 0 -0.87463 0 -2.4119 -0.31829 0.86893 -2.30046
GLY_1115 -0.97447 0.06995 1.06749 -0.00031 0 0 0.22848 -0.45625 -0 -0 -0.11295 -0.16075 0 0 0 0 0 -0.09614 0 0 0 -0.78611 0 0.83697 -0.18659 0.13217 -0.4385
GLU_1116 -1.64611 0.10464 1.50397 -0.19762 0.02915 0.28602 0.03958 -0.62305 -0.01335 -0.14197 -0.38103 -0.55008 0 0 0 0 0 -0.00144 0.01221 0 3.04259 0.02088 0 -2.7348 -0.02082 0.07367 -1.19757
LYS_1117 -1.61546 0.32961 1.49891 -0.4733 0.13045 0.26873 0.108 -0.57873 -0 -0 -0.00892 -0.09554 0 0 0 0 0 0.02958 0.0043 1.79309 0 0.00644 0 -1.5107 -0.20217 0.71045 0.39473
PRO_1118 -1.52631 0.32591 1.48006 -0.19053 0.00173 0.13537 0.30197 -0.59744 -0 -0 -0.20228 0.06289 0 0 0 0 0 -0.01386 0.0034 0.55068 0 -1.00303 0 -2.4119 -0.46162 0.77565 -2.7693
ASP_1119 -2.29672 0.09809 3.04307 -0.11193 0.00324 0.31989 1.19879 -1.41115 -0.01481 -0.11555 -3.19746 -0.46324 0 0 -0.78648 0 0 -0.06263 0.03512 0 2.14772 -0.04788 0 -2.3716 -0.51846 0.23558 -4.31641
ALA_1120 -1.36839 0.05745 1.3484 -0.02414 0 0 0.53235 -0.6785 -0 -0 -0.25951 -0.18689 0 0 0 0 0 -0.01483 0 0 0 -0.16304 0 1.8394 -0.70024 0.16068 0.54272
GLU_1121 -3.56198 0.61604 3.21942 -0.38483 0.11196 0.52282 1.27185 -1.55055 -0 -0 -2.14903 -0.45381 0 0 -0.79403 0 0 -0.02834 0.00087 0 4.46533 0.10018 0 -2.7348 -0.71218 0.81166 -1.24941
PRO_1122 -3.27208 0.3298 2.55648 -0.12324 0.00371 0.09008 0.86147 -1.04602 -0 -0 0.12368 0.23422 0 0 0 0 0 -0.02048 0.02801 0.14677 0 -1.01802 0 -2.4119 -0.66761 0.94385 -3.24128
ALA_1123 -1.00752 0.03071 1.16707 -0.02398 0 0 0.30299 -0.59641 -0 -0 -0.19181 -0.20176 0 0 0 0 0 0.01024 0 0 0 -0.10734 0 1.8394 -0.73818 0.24578 0.7292
GLY_1124 -0.86146 0.05304 0.76451 -0.00029 0 0 0.20503 -0.39347 -0 -0 0.07267 -0.24711 0 0 0 0 0 -0.08475 0 0 0 0.47136 0 0.83697 -0.26269 0.12482 0.67862
GLU_1125 -3.76097 0.6413 3.70067 -0.3167 0.05961 0.42036 1.78444 -1.73841 -0.01946 -0.15905 -1.20903 -0.34083 0 0 0 0 0 -0.0535 0.01973 0 3.0605 0.25763 0 -2.7348 0.72744 0.75603 1.09494
PRO_1126 -2.13898 0.37416 1.83345 -0.06774 0 0.04243 0.41954 -0.79527 -0 -0 -0.20641 0.59881 0 0 0 0 0 -0.16668 0.04265 0.22585 0 -0.378 0 -2.4119 0.67171 1.04174 -0.91463
ASP_1127 -3.10421 0.37435 4.03756 -0.11032 0.0027 0.33354 1.44196 -1.80131 -0.01946 -0.15905 -1.58632 -0.50797 0 0 0 0 0 0.13779 0.00077 0 2.17218 -0.17539 0 -2.3716 -0.02607 0.38993 -0.97091
ALA_1128 -4.31678 0.47402 4.07455 -0.02243 0 0 2.50049 -2.22033 -0.0079 -0.05071 -1.59668 -0.39044 0 0 0 0 0 -0.03686 0 0 0 -0.32938 0 1.8394 -0.40161 0.20731 -0.27734
GLY_1129 -2.02375 0.29283 2.7099 -4e-05 0 0 1.20954 -1.35659 -0 -0 -1.0295 -0.42218 0 0 0 0 0 -0.19463 0 0 0 0.30744 0 0.83697 -0.15436 0.29255 0.46819
SER_1130 -2.11831 0.24481 3.24374 -0.03997 0.00111 0.05586 1.38898 -1.46485 -0 -0 -2.05163 -0.33562 0 0 0 0 0 -0.05159 0.01545 0.27193 0 -0.30349 1.75314 -0.77834 -0.16898 0.25817 -0.07959
ARG_1131 -3.38089 0.21927 3.9804 -0.68452 0.12723 0.45982 2.13655 -1.89229 -0.01603 -0.10798 -1.20425 0.71237 0 0 0 0 0 0.02943 0.15034 1.70741 0 -0.08618 0 -1.2888 -0.48798 0.32771 0.70163
THR_1132 -1.64013 0.13124 1.26519 -0.16182 0.06798 0.05964 0.33323 -0.70536 -0 -0 -0.39702 -0.14555 0 0 0 0 0 -0.09499 0.00053 0.04377 0 0.04396 2.28775 -1.0874 -0.2979 0.30655 0.00967
SER_1133 -3.21261 0.50585 1.98508 -0.02676 0 0.02188 0.8427 -1.12274 -0.00812 -0.05727 0.54769 -0.16401 0 0 0 0 0 0.00721 0.00194 0.55162 0 -0.11204 0.6 -0.77834 -0.44515 0.15563 -0.70745
ALA_1134 -2.27295 0.07877 1.16531 -0.02848 0.01271 0 0.31405 -0.78558 -0.00501 -0.09039 -0.00353 -0.47348 0 0 0 0 0 -0.01612 0 0 0 -0.29011 0 1.8394 0.59125 0.12162 0.15746
TRP_1135 -6.76946 0.84075 2.21967 -0.79944 0.01285 0.27123 0.74372 -2.0227 -0 -0 -0.72054 -0.10145 0 0 0 0 0 -0.01228 0.02296 0 1.50839 -0.22005 0 1.6906 0.63237 0.42452 -2.27887
SER_1136 -2.92286 0.34559 2.44478 -0.02615 0 0.02211 0.83811 -1.18707 -0.01486 -0.22858 -0.88348 -0.1726 0 0 0 0 0 -0.01267 0.00078 0.69506 0 -0.19214 0.60163 -0.77834 -0.53136 0.48449 -1.51757
HIS_1137 -4.94449 0.64206 4.17474 -0.47361 0.00224 0.62551 1.33606 -1.81975 -0.01074 -0.07799 -1.95648 -1.02619 0 0 0 -1.11046 0 0.0731 0.17309 0 3.45202 -0.09103 0 -0.45461 -0.5532 1.17058 -0.86917
PRO_1138 -6.17342 1.18587 4.70522 -0.13332 0.0069 0.09738 1.64172 -1.86641 -0 -0 -1.36013 0.20384 0 0 0 0 0 -0.06904 0.02178 0.2117 0 -0.97918 0 -2.4119 -0.6716 1.36798 -4.22262
GLN_1139 -3.02154 0.1974 1.47305 -0.7578 0.28298 1.08876 0.46949 -0.96026 -0 -0 -0.43663 -2.31983 0 0 0 0 0 -0.0568 0.0134 0 3.00322 -0.08175 0 -0.18838 -0.55657 0.40788 -1.44339
PHE_1140 -3.40526 0.60496 1.78054 -0.63529 0.07387 0.38335 0.35165 -1.05982 -0 -0 -0.02459 0.07388 0 0 0 0 0 -0.05695 0.09785 0 2.15756 -0.20509 0 1.0402 -0.38923 0.45092 1.23855
GLU_1141 -3.94752 0.56911 5.15399 -0.17656 0.02315 0.23565 1.8799 -1.87364 -0 -0 -2.83522 -0.48942 0 0 -1.10959 0 0 0.01019 0.00489 0 3.27771 0.15979 0 -2.7348 0.76753 1.56409 0.47926
LYS:CtermProteinFull_1142 -4.18983 0.9745 4.38209 -0.50655 0.20443 0.47039 1.76528 -1.62297 -0 -0 -3.70568 -0.26979 0 0 0 -0.73169 0 0 0.11909 3.28207 0 0 0 -1.5107 1.0244 1.99241 1.67744
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 58343 DOMAINID 56827 MODEL 5 2021-02-20_00000000_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 866.411 tmscore: 0.40344 5n9xA_205 prob: 100 ident: 31.16
ATOM      1  N   ILE A   1     -14.466  32.954 -46.089  1.00 40.310          N  
ATOM      2  CA  ILE A   1     -14.034  33.614 -44.854  1.00 40.110          C  
ATOM      3  C   ILE A   1     -14.321  35.112 -44.901  1.00 39.850          C  
ATOM      4  O   ILE A   1     -13.539  35.924 -44.407  1.00 39.820          O  
ATOM      5  CB  ILE A   1     -12.529  33.353 -44.556  1.00 56.230          C  
ATOM      6  CG1 ILE A   1     -11.616  33.918 -45.719  1.00 56.230          C  
ATOM      7  CG2 ILE A   1     -12.289  31.839 -44.314  1.00 56.230          C  
ATOM      8  CD1 ILE A   1     -10.132  33.949 -45.397  1.00 56.230          C  
ATOM      9 1H   ILE A   1     -14.272  31.966 -46.043  1.00 48.370          H  
ATOM     10 2H   ILE A   1     -15.467  33.091 -46.218  1.00 48.370          H  
ATOM     11 3H   ILE A   1     -13.986  33.358 -46.880  1.00 48.370          H  
ATOM     12  HA  ILE A   1     -14.607  33.195 -44.029  1.00 48.130          H  
ATOM     13  HB  ILE A   1     -12.256  33.894 -43.649  1.00 67.480          H  
ATOM     14 1HG1 ILE A   1     -11.747  33.304 -46.606  1.00 67.480          H  
ATOM     15 2HG1 ILE A   1     -11.911  34.938 -45.953  1.00 67.480          H  
ATOM     16 1HG2 ILE A   1     -11.249  31.656 -44.062  1.00 67.480          H  
ATOM     17 2HG2 ILE A   1     -12.913  31.505 -43.483  1.00 67.480          H  
ATOM     18 3HG2 ILE A   1     -12.542  31.268 -45.204  1.00 67.480          H  
ATOM     19 1HD1 ILE A   1      -9.589  34.357 -46.250  1.00 67.480          H  
ATOM     20 2HD1 ILE A   1      -9.967  34.586 -44.526  1.00 67.480          H  
ATOM     21 3HD1 ILE A   1      -9.762  32.953 -45.189  1.00 67.480          H  
ATOM     22  N   GLU A   2     -15.452  35.455 -45.507  1.00 39.720          N  
ATOM     23  CA  GLU A   2     -15.927  36.822 -45.707  1.00 39.490          C  
ATOM     24  C   GLU A   2     -16.201  37.617 -44.424  1.00 39.170          C  
ATOM     25  O   GLU A   2     -16.099  38.842 -44.417  1.00 39.120          O  
ATOM     26  CB  GLU A   2     -17.196  36.768 -46.557  1.00 55.380          C  
ATOM     27  CG  GLU A   2     -16.976  36.201 -47.966  1.00 55.380          C  
ATOM     28  CD  GLU A   2     -16.954  34.657 -48.017  1.00 55.380          C  
ATOM     29  OE1 GLU A   2     -17.044  34.018 -46.961  1.00 55.380          O  
ATOM     30  OE2 GLU A   2     -16.810  34.128 -49.084  1.00 55.380          O  
ATOM     31  H   GLU A   2     -16.050  34.717 -45.872  1.00 47.660          H  
ATOM     32  HA  GLU A   2     -15.161  37.358 -46.267  1.00 47.390          H  
ATOM     33 1HB  GLU A   2     -17.956  36.175 -46.054  1.00 66.450          H  
ATOM     34 2HB  GLU A   2     -17.586  37.772 -46.675  1.00 66.450          H  
ATOM     35 1HG  GLU A   2     -17.773  36.566 -48.617  1.00 66.450          H  
ATOM     36 2HG  GLU A   2     -16.031  36.585 -48.351  1.00 66.450          H  
ATOM     37  N   GLY A   3     -16.602  36.933 -43.348  1.00 38.990          N  
ATOM     38  CA  GLY A   3     -16.921  37.603 -42.085  1.00 38.740          C  
ATOM     39  C   GLY A   3     -18.360  38.112 -42.068  1.00 38.300          C  
ATOM     40  O   GLY A   3     -18.804  38.746 -41.109  1.00 38.600          O  
ATOM     41  H   GLY A   3     -16.702  35.930 -43.399  1.00 46.790          H  
ATOM     42 1HA  GLY A   3     -16.768  36.910 -41.259  1.00 46.490          H  
ATOM     43 2HA  GLY A   3     -16.236  38.437 -41.936  1.00 46.490          H  
ATOM     44  N   ARG A   4     -19.068  37.828 -43.146  1.00 37.650          N  
ATOM     45  CA  ARG A   4     -20.448  38.226 -43.346  1.00 37.240          C  
ATOM     46  C   ARG A   4     -21.383  37.288 -42.606  1.00 36.720          C  
ATOM     47  O   ARG A   4     -21.035  36.136 -42.345  1.00 36.550          O  
ATOM     48  CB  ARG A   4     -20.775  38.212 -44.826  1.00 52.300          C  
ATOM     49  CG  ARG A   4     -20.024  39.248 -45.640  1.00 52.300          C  
ATOM     50  CD  ARG A   4     -20.297  39.121 -47.092  1.00 52.300          C  
ATOM     51  NE  ARG A   4     -19.544  40.102 -47.866  1.00 52.300          N  
ATOM     52  CZ  ARG A   4     -19.550  40.210 -49.213  1.00 52.300          C  
ATOM     53  NH1 ARG A   4     -20.279  39.394 -49.950  1.00 52.300          N  
ATOM     54  NH2 ARG A   4     -18.818  41.148 -49.794  1.00 52.300          N  
ATOM     55  H   ARG A   4     -18.587  37.313 -43.865  1.00 45.180          H  
ATOM     56  HA  ARG A   4     -20.582  39.236 -42.959  1.00 44.690          H  
ATOM     57 1HB  ARG A   4     -20.540  37.237 -45.237  1.00 62.760          H  
ATOM     58 2HB  ARG A   4     -21.846  38.374 -44.963  1.00 62.760          H  
ATOM     59 1HG  ARG A   4     -20.340  40.241 -45.326  1.00 62.760          H  
ATOM     60 2HG  ARG A   4     -18.952  39.146 -45.471  1.00 62.760          H  
ATOM     61 1HD  ARG A   4     -20.005  38.123 -47.424  1.00 62.760          H  
ATOM     62 2HD  ARG A   4     -21.360  39.276 -47.277  1.00 62.760          H  
ATOM     63  HE  ARG A   4     -18.967  40.755 -47.348  1.00 62.760          H  
ATOM     64 1HH1 ARG A   4     -20.839  38.678 -49.513  1.00 62.760          H  
ATOM     65 2HH1 ARG A   4     -20.278  39.483 -50.956  1.00 62.760          H  
ATOM     66 1HH2 ARG A   4     -18.259  41.776 -49.232  1.00 62.760          H  
ATOM     67 2HH2 ARG A   4     -18.815  41.239 -50.800  1.00 62.760          H  
ATOM     68  N   HIS A   5     -22.569  37.779 -42.256  1.00 36.540          N  
ATOM     69  CA  HIS A   5     -23.574  36.916 -41.654  1.00 36.100          C  
ATOM     70  C   HIS A   5     -24.077  35.925 -42.687  1.00 35.560          C  
ATOM     71  O   HIS A   5     -24.293  36.291 -43.848  1.00 35.530          O  
ATOM     72  CB  HIS A   5     -24.740  37.723 -41.083  1.00 50.720          C  
ATOM     73  CG  HIS A   5     -25.696  36.876 -40.321  1.00 50.720          C  
ATOM     74  ND1 HIS A   5     -26.653  36.101 -40.937  1.00 50.720          N  
ATOM     75  CD2 HIS A   5     -25.830  36.656 -38.997  1.00 50.720          C  
ATOM     76  CE1 HIS A   5     -27.332  35.439 -40.023  1.00 50.720          C  
ATOM     77  NE2 HIS A   5     -26.854  35.760 -38.838  1.00 50.720          N  
ATOM     78  H   HIS A   5     -22.790  38.744 -42.448  1.00 43.850          H  
ATOM     79  HA  HIS A   5     -23.129  36.346 -40.839  1.00 43.320          H  
ATOM     80 1HB  HIS A   5     -24.361  38.500 -40.420  1.00 60.860          H  
ATOM     81 2HB  HIS A   5     -25.279  38.209 -41.894  1.00 60.860          H  
ATOM     82  HD2 HIS A   5     -25.230  37.102 -38.203  1.00 60.860          H  
ATOM     83  HE1 HIS A   5     -28.147  34.747 -40.212  1.00 60.860          H  
ATOM     84  HE2 HIS A   5     -27.185  35.401 -37.954  1.00 60.860          H  
ATOM     85  N   MET A   6     -24.253  34.672 -42.276  1.00 35.190          N  
ATOM     86  CA  MET A   6     -24.737  33.637 -43.173  1.00 34.710          C  
ATOM     87  C   MET A   6     -25.696  32.700 -42.461  1.00 34.120          C  
ATOM     88  O   MET A   6     -25.656  32.566 -41.235  1.00 33.920          O  
ATOM     89  CB  MET A   6     -23.555  32.864 -43.758  1.00 48.790          C  
ATOM     90  CG  MET A   6     -22.574  33.756 -44.503  1.00 48.790          C  
ATOM     91  SD  MET A   6     -21.214  32.898 -45.244  1.00 48.790          S  
ATOM     92  CE  MET A   6     -20.294  34.335 -45.786  1.00 48.790          C  
ATOM     93  H   MET A   6     -24.060  34.442 -41.312  1.00 42.230          H  
ATOM     94  HA  MET A   6     -25.286  34.113 -43.986  1.00 41.650          H  
ATOM     95 1HB  MET A   6     -23.017  32.357 -42.959  1.00 58.540          H  
ATOM     96 2HB  MET A   6     -23.920  32.101 -44.447  1.00 58.540          H  
ATOM     97 1HG  MET A   6     -23.102  34.313 -45.275  1.00 58.540          H  
ATOM     98 2HG  MET A   6     -22.153  34.472 -43.807  1.00 58.540          H  
ATOM     99 1HE  MET A   6     -19.379  34.016 -46.286  1.00 58.540          H  
ATOM    100 2HE  MET A   6     -20.901  34.921 -46.474  1.00 58.540          H  
ATOM    101 3HE  MET A   6     -20.038  34.944 -44.916  1.00 58.540          H  
ATOM    102  N   THR A   7     -26.530  32.024 -43.240  1.00 33.920          N  
ATOM    103  CA  THR A   7     -27.484  31.059 -42.723  1.00 33.420          C  
ATOM    104  C   THR A   7     -27.285  29.685 -43.341  1.00 32.910          C  
ATOM    105  O   THR A   7     -26.530  29.515 -44.302  1.00 33.000          O  
ATOM    106  CB  THR A   7     -28.924  31.534 -42.983  1.00 46.990          C  
ATOM    107  OG1 THR A   7     -29.149  31.618 -44.398  1.00 46.990          O  
ATOM    108  CG2 THR A   7     -29.134  32.900 -42.356  1.00 46.990          C  
ATOM    109  H   THR A   7     -26.523  32.185 -44.238  1.00 40.700          H  
ATOM    110  HA  THR A   7     -27.337  30.969 -41.647  1.00 40.100          H  
ATOM    111  HB  THR A   7     -29.625  30.819 -42.554  1.00 56.390          H  
ATOM    112  HG1 THR A   7     -30.094  31.684 -44.571  1.00 56.390          H  
ATOM    113 1HG2 THR A   7     -30.153  33.234 -42.539  1.00 56.390          H  
ATOM    114 2HG2 THR A   7     -28.961  32.826 -41.285  1.00 56.390          H  
ATOM    115 3HG2 THR A   7     -28.439  33.620 -42.785  1.00 56.390          H  
ATOM    116  N   ILE A   8     -27.961  28.693 -42.771  1.00 32.430          N  
ATOM    117  CA  ILE A   8     -27.880  27.326 -43.256  1.00 31.940          C  
ATOM    118  C   ILE A   8     -29.177  26.895 -43.913  1.00 31.930          C  
ATOM    119  O   ILE A   8     -30.246  26.988 -43.312  1.00 32.090          O  
ATOM    120  CB  ILE A   8     -27.531  26.368 -42.100  1.00 44.910          C  
ATOM    121  CG1 ILE A   8     -26.145  26.770 -41.517  1.00 44.910          C  
ATOM    122  CG2 ILE A   8     -27.549  24.905 -42.594  1.00 44.910          C  
ATOM    123  CD1 ILE A   8     -25.777  26.086 -40.216  1.00 44.910          C  
ATOM    124  H   ILE A   8     -28.560  28.905 -41.986  1.00 38.920          H  
ATOM    125  HA  ILE A   8     -27.089  27.270 -44.002  1.00 38.330          H  
ATOM    126  HB  ILE A   8     -28.266  26.480 -41.305  1.00 53.890          H  
ATOM    127 1HG1 ILE A   8     -25.378  26.544 -42.256  1.00 53.890          H  
ATOM    128 2HG1 ILE A   8     -26.139  27.842 -41.335  1.00 53.890          H  
ATOM    129 1HG2 ILE A   8     -27.317  24.231 -41.780  1.00 53.890          H  
ATOM    130 2HG2 ILE A   8     -28.539  24.648 -42.978  1.00 53.890          H  
ATOM    131 3HG2 ILE A   8     -26.814  24.779 -43.387  1.00 53.890          H  
ATOM    132 1HD1 ILE A   8     -24.798  26.440 -39.890  1.00 53.890          H  
ATOM    133 2HD1 ILE A   8     -26.520  26.326 -39.455  1.00 53.890          H  
ATOM    134 3HD1 ILE A   8     -25.734  25.011 -40.350  1.00 53.890          H  
ATOM    135  N   SER A   9     -29.069  26.427 -45.151  1.00 31.790          N  
ATOM    136  CA  SER A   9     -30.218  25.978 -45.920  1.00 31.820          C  
ATOM    137  C   SER A   9     -30.916  24.812 -45.241  1.00 31.440          C  
ATOM    138  O   SER A   9     -30.269  23.926 -44.678  1.00 31.240          O  
ATOM    139  CB  SER A   9     -29.780  25.557 -47.310  1.00 44.540          C  
ATOM    140  OG  SER A   9     -29.252  26.640 -48.029  1.00 44.540          O  
ATOM    141  H   SER A   9     -28.155  26.401 -45.582  1.00 38.150          H  
ATOM    142  HA  SER A   9     -30.925  26.804 -46.002  1.00 38.180          H  
ATOM    143 1HB  SER A   9     -29.027  24.773 -47.227  1.00 53.440          H  
ATOM    144 2HB  SER A   9     -30.631  25.136 -47.847  1.00 53.440          H  
ATOM    145  HG  SER A   9     -29.021  26.295 -48.897  1.00 53.440          H  
ATOM    146  N   VAL A  10     -32.240  24.797 -45.330  1.00 31.400          N  
ATOM    147  CA  VAL A  10     -33.034  23.727 -44.754  1.00 31.130          C  
ATOM    148  C   VAL A  10     -33.884  23.044 -45.820  1.00 30.650          C  
ATOM    149  O   VAL A  10     -34.684  23.708 -46.484  1.00 30.710          O  
ATOM    150  CB  VAL A  10     -33.945  24.290 -43.646  1.00 43.690          C  
ATOM    151  CG1 VAL A  10     -34.843  23.189 -43.059  1.00 43.690          C  
ATOM    152  CG2 VAL A  10     -33.068  24.895 -42.556  1.00 43.690          C  
ATOM    153  H   VAL A  10     -32.699  25.562 -45.807  1.00 37.680          H  
ATOM    154  HA  VAL A  10     -32.344  23.028 -44.296  1.00 37.360          H  
ATOM    155  HB  VAL A  10     -34.593  25.060 -44.067  1.00 52.430          H  
ATOM    156 1HG1 VAL A  10     -35.475  23.620 -42.284  1.00 52.430          H  
ATOM    157 2HG1 VAL A  10     -35.477  22.760 -43.833  1.00 52.430          H  
ATOM    158 3HG1 VAL A  10     -34.228  22.409 -42.621  1.00 52.430          H  
ATOM    159 1HG2 VAL A  10     -33.694  25.308 -41.768  1.00 52.430          H  
ATOM    160 2HG2 VAL A  10     -32.420  24.123 -42.140  1.00 52.430          H  
ATOM    161 3HG2 VAL A  10     -32.449  25.690 -42.973  1.00 52.430          H  
ATOM    162  N   PRO A  11     -33.810  21.712 -45.955  1.00 30.260          N  
ATOM    163  CA  PRO A  11     -34.537  20.922 -46.929  1.00 29.870          C  
ATOM    164  C   PRO A  11     -35.989  20.757 -46.512  1.00 29.540          C  
ATOM    165  O   PRO A  11     -36.456  19.658 -46.219  1.00 29.020          O  
ATOM    166  CB  PRO A  11     -33.770  19.598 -46.910  1.00 44.800          C  
ATOM    167  CG  PRO A  11     -33.269  19.480 -45.485  1.00 44.800          C  
ATOM    168  CD  PRO A  11     -32.924  20.913 -45.077  1.00 44.800          C  
ATOM    169  HA  PRO A  11     -34.464  21.403 -47.916  1.00 35.840          H  
ATOM    170 1HB  PRO A  11     -34.444  18.774 -47.201  1.00 53.770          H  
ATOM    171 2HB  PRO A  11     -32.964  19.622 -47.657  1.00 53.770          H  
ATOM    172 1HG  PRO A  11     -34.050  19.031 -44.847  1.00 53.770          H  
ATOM    173 2HG  PRO A  11     -32.400  18.805 -45.444  1.00 53.770          H  
ATOM    174 1HD  PRO A  11     -33.177  21.045 -44.023  1.00 53.770          H  
ATOM    175 2HD  PRO A  11     -31.862  21.130 -45.289  1.00 53.770          H  
ATOM    176  N   GLY A  12     -36.701  21.876 -46.465  1.00 29.900          N  
ATOM    177  CA  GLY A  12     -38.106  21.917 -46.067  1.00 29.710          C  
ATOM    178  C   GLY A  12     -39.015  21.366 -47.165  1.00 29.720          C  
ATOM    179  O   GLY A  12     -39.842  22.089 -47.722  1.00 29.850          O  
ATOM    180  H   GLY A  12     -36.224  22.743 -46.714  1.00 35.880          H  
ATOM    181 1HA  GLY A  12     -38.240  21.336 -45.155  1.00 35.650          H  
ATOM    182 2HA  GLY A  12     -38.385  22.944 -45.838  1.00 35.650          H  
ATOM    183  N   HIS A  13     -38.832  20.096 -47.494  1.00 29.660          N  
ATOM    184  CA  HIS A  13     -39.574  19.445 -48.566  1.00 29.740          C  
ATOM    185  C   HIS A  13     -39.612  17.924 -48.443  1.00 29.440          C  
ATOM    186  O   HIS A  13     -38.974  17.334 -47.570  1.00 29.500          O  
ATOM    187  CB  HIS A  13     -39.002  19.880 -49.919  1.00 41.600          C  
ATOM    188  CG  HIS A  13     -37.549  19.594 -50.084  1.00 41.600          C  
ATOM    189  ND1 HIS A  13     -37.057  18.363 -50.460  1.00 41.600          N  
ATOM    190  CD2 HIS A  13     -36.480  20.398 -49.925  1.00 41.600          C  
ATOM    191  CE1 HIS A  13     -35.738  18.427 -50.514  1.00 41.600          C  
ATOM    192  NE2 HIS A  13     -35.366  19.654 -50.199  1.00 41.600          N  
ATOM    193  H   HIS A  13     -38.122  19.582 -46.969  1.00 35.590          H  
ATOM    194  HA  HIS A  13     -40.608  19.787 -48.532  1.00 35.690          H  
ATOM    195 1HB  HIS A  13     -39.540  19.381 -50.720  1.00 49.920          H  
ATOM    196 2HB  HIS A  13     -39.154  20.952 -50.044  1.00 49.920          H  
ATOM    197  HD1 HIS A  13     -37.569  17.668 -50.961  1.00 49.920          H  
ATOM    198  HD2 HIS A  13     -36.385  21.445 -49.640  1.00 49.920          H  
ATOM    199  HE1 HIS A  13     -35.152  17.552 -50.791  1.00 49.920          H  
ATOM    200  N   GLY A  14     -40.360  17.278 -49.332  1.00 29.200          N  
ATOM    201  CA  GLY A  14     -40.477  15.824 -49.305  1.00 29.150          C  
ATOM    202  C   GLY A  14     -41.701  15.411 -48.498  1.00 28.890          C  
ATOM    203  O   GLY A  14     -42.606  16.221 -48.283  1.00 28.740          O  
ATOM    204  H   GLY A  14     -40.872  17.802 -50.026  1.00 35.040          H  
ATOM    205 1HA  GLY A  14     -40.554  15.441 -50.324  1.00 34.980          H  
ATOM    206 2HA  GLY A  14     -39.581  15.393 -48.862  1.00 34.980          H  
ATOM    207  N   THR A  15     -41.756  14.141 -48.108  1.00 28.880          N  
ATOM    208  CA  THR A  15     -42.926  13.604 -47.421  1.00 28.780          C  
ATOM    209  C   THR A  15     -42.815  13.515 -45.920  1.00 28.840          C  
ATOM    210  O   THR A  15     -41.767  13.769 -45.329  1.00 29.070          O  
ATOM    211  CB  THR A  15     -43.275  12.183 -47.894  1.00 40.330          C  
ATOM    212  OG1 THR A  15     -44.512  11.787 -47.247  1.00 40.330          O  
ATOM    213  CG2 THR A  15     -42.146  11.191 -47.531  1.00 40.330          C  
ATOM    214  H   THR A  15     -40.967  13.544 -48.298  1.00 34.660          H  
ATOM    215  HA  THR A  15     -43.772  14.255 -47.645  1.00 34.540          H  
ATOM    216  HB  THR A  15     -43.422  12.184 -48.973  1.00 48.400          H  
ATOM    217  HG1 THR A  15     -44.788  10.879 -47.558  1.00 48.400          H  
ATOM    218 1HG2 THR A  15     -42.426  10.195 -47.873  1.00 48.400          H  
ATOM    219 2HG2 THR A  15     -41.225  11.493 -48.022  1.00 48.400          H  
ATOM    220 3HG2 THR A  15     -41.978  11.164 -46.459  1.00 48.400          H  
ATOM    221  N   LEU A  16     -43.925  13.111 -45.319  1.00 28.690          N  
ATOM    222  CA  LEU A  16     -44.016  12.883 -43.886  1.00 28.810          C  
ATOM    223  C   LEU A  16     -43.936  11.386 -43.628  1.00 28.380          C  
ATOM    224  O   LEU A  16     -43.884  10.925 -42.486  1.00 28.230          O  
ATOM    225  CB  LEU A  16     -45.329  13.453 -43.344  1.00 40.290          C  
ATOM    226  CG  LEU A  16     -45.558  14.983 -43.563  1.00 40.290          C  
ATOM    227  CD1 LEU A  16     -46.938  15.350 -43.035  1.00 40.290          C  
ATOM    228  CD2 LEU A  16     -44.471  15.803 -42.859  1.00 40.290          C  
ATOM    229  H   LEU A  16     -44.725  12.923 -45.920  1.00 34.430          H  
ATOM    230  HA  LEU A  16     -43.168  13.349 -43.392  1.00 34.570          H  
ATOM    231 1HB  LEU A  16     -46.152  12.922 -43.819  1.00 48.340          H  
ATOM    232 2HB  LEU A  16     -45.371  13.259 -42.273  1.00 48.340          H  
ATOM    233  HG  LEU A  16     -45.533  15.205 -44.630  1.00 48.340          H  
ATOM    234 1HD1 LEU A  16     -47.120  16.412 -43.199  1.00 48.340          H  
ATOM    235 2HD1 LEU A  16     -47.696  14.769 -43.560  1.00 48.340          H  
ATOM    236 3HD1 LEU A  16     -46.991  15.134 -41.968  1.00 48.340          H  
ATOM    237 1HD2 LEU A  16     -44.658  16.863 -43.025  1.00 48.340          H  
ATOM    238 2HD2 LEU A  16     -44.490  15.596 -41.788  1.00 48.340          H  
ATOM    239 3HD2 LEU A  16     -43.490  15.554 -43.258  1.00 48.340          H  
ATOM    240  N   GLY A  17     -43.947  10.639 -44.723  1.00 28.240          N  
ATOM    241  CA  GLY A  17     -43.907   9.186 -44.715  1.00 27.930          C  
ATOM    242  C   GLY A  17     -44.322   8.564 -46.053  1.00 27.890          C  
ATOM    243  O   GLY A  17     -44.806   9.238 -46.978  1.00 28.110          O  
ATOM    244  H   GLY A  17     -43.986  11.130 -45.608  1.00 33.890          H  
ATOM    245 1HA  GLY A  17     -42.899   8.859 -44.462  1.00 33.520          H  
ATOM    246 2HA  GLY A  17     -44.564   8.817 -43.929  1.00 33.520          H  
ATOM    247  N   ALA A  18     -44.120   7.252 -46.142  1.00 27.700          N  
ATOM    248  CA  ALA A  18     -44.470   6.468 -47.318  1.00 27.720          C  
ATOM    249  C   ALA A  18     -45.985   6.483 -47.505  1.00 27.590          C  
ATOM    250  O   ALA A  18     -46.710   6.589 -46.516  1.00 27.650          O  
ATOM    251  CB  ALA A  18     -43.972   5.037 -47.162  1.00 38.800          C  
ATOM    252  H   ALA A  18     -43.715   6.778 -45.346  1.00 33.240          H  
ATOM    253  HA  ALA A  18     -43.997   6.932 -48.179  1.00 33.260          H  
ATOM    254 1HB  ALA A  18     -44.226   4.449 -48.042  1.00 46.560          H  
ATOM    255 2HB  ALA A  18     -42.892   5.041 -47.031  1.00 46.560          H  
ATOM    256 3HB  ALA A  18     -44.444   4.586 -46.290  1.00 46.560          H  
ATOM    257  N   PRO A  19     -46.482   6.405 -48.749  1.00 27.530          N  
ATOM    258  CA  PRO A  19     -47.887   6.316 -49.090  1.00 27.470          C  
ATOM    259  C   PRO A  19     -48.438   4.987 -48.603  1.00 27.030          C  
ATOM    260  O   PRO A  19     -47.697   4.010 -48.496  1.00 26.710          O  
ATOM    261  CB  PRO A  19     -47.880   6.405 -50.623  1.00 41.200          C  
ATOM    262  CG  PRO A  19     -46.493   5.938 -51.032  1.00 41.200          C  
ATOM    263  CD  PRO A  19     -45.576   6.401 -49.914  1.00 41.200          C  
ATOM    264  HA  PRO A  19     -48.431   7.155 -48.637  1.00 32.960          H  
ATOM    265 1HB  PRO A  19     -48.682   5.758 -51.028  1.00 49.450          H  
ATOM    266 2HB  PRO A  19     -48.106   7.432 -50.942  1.00 49.450          H  
ATOM    267 1HG  PRO A  19     -46.493   4.838 -51.147  1.00 49.450          H  
ATOM    268 2HG  PRO A  19     -46.222   6.358 -52.015  1.00 49.450          H  
ATOM    269 1HD  PRO A  19     -44.773   5.669 -49.802  1.00 49.450          H  
ATOM    270 2HD  PRO A  19     -45.196   7.417 -50.111  1.00 49.450          H  
ATOM    271  N   ASP A  20     -49.728   4.962 -48.313  1.00 27.120          N  
ATOM    272  CA  ASP A  20     -50.410   3.756 -47.882  1.00 26.820          C  
ATOM    273  C   ASP A  20     -50.857   2.859 -49.044  1.00 26.800          C  
ATOM    274  O   ASP A  20     -50.553   3.130 -50.209  1.00 26.790          O  
ATOM    275  CB  ASP A  20     -51.557   4.170 -46.945  1.00 37.670          C  
ATOM    276  CG  ASP A  20     -52.614   5.070 -47.615  1.00 37.670          C  
ATOM    277  OD1 ASP A  20     -52.593   5.185 -48.817  1.00 37.670          O  
ATOM    278  OD2 ASP A  20     -53.390   5.675 -46.907  1.00 37.670          O  
ATOM    279  H   ASP A  20     -50.285   5.801 -48.419  1.00 32.540          H  
ATOM    280  HA  ASP A  20     -49.706   3.178 -47.282  1.00 32.180          H  
ATOM    281 1HB  ASP A  20     -52.057   3.281 -46.568  1.00 45.200          H  
ATOM    282 2HB  ASP A  20     -51.145   4.700 -46.086  1.00 45.200          H  
ATOM    283  N   GLY A  21     -51.505   1.733 -48.721  1.00 26.880          N  
ATOM    284  CA  GLY A  21     -51.970   0.817 -49.759  1.00 26.960          C  
ATOM    285  C   GLY A  21     -53.337   1.254 -50.251  1.00 26.610          C  
ATOM    286  O   GLY A  21     -54.058   1.957 -49.545  1.00 26.230          O  
ATOM    287  H   GLY A  21     -51.705   1.531 -47.754  1.00 32.260          H  
ATOM    288 1HA  GLY A  21     -51.264   0.810 -50.591  1.00 32.350          H  
ATOM    289 2HA  GLY A  21     -52.023  -0.197 -49.365  1.00 32.350          H  
ATOM    290  N   ALA A  22     -53.723   0.807 -51.434  1.00 26.810          N  
ATOM    291  CA  ALA A  22     -55.036   1.139 -51.959  1.00 26.630          C  
ATOM    292  C   ALA A  22     -56.160   0.484 -51.196  1.00 26.030          C  
ATOM    293  O   ALA A  22     -56.024  -0.648 -50.741  1.00 26.150          O  
ATOM    294  CB  ALA A  22     -55.146   0.693 -53.375  1.00 37.350          C  
ATOM    295  H   ALA A  22     -53.093   0.221 -51.991  1.00 32.170          H  
ATOM    296  HA  ALA A  22     -55.155   2.219 -51.896  1.00 31.960          H  
ATOM    297 1HB  ALA A  22     -56.104   0.987 -53.732  1.00 44.820          H  
ATOM    298 2HB  ALA A  22     -54.403   1.151 -53.910  1.00 44.820          H  
ATOM    299 3HB  ALA A  22     -55.033  -0.382 -53.439  1.00 44.820          H  
ATOM    300  N   ALA A  23     -57.298   1.160 -51.105  1.00 25.460          N  
ATOM    301  CA  ALA A  23     -58.500   0.546 -50.562  1.00 24.920          C  
ATOM    302  C   ALA A  23     -59.251  -0.100 -51.712  1.00 24.870          C  
ATOM    303  O   ALA A  23     -59.128   0.337 -52.856  1.00 24.840          O  
ATOM    304  CB  ALA A  23     -59.375   1.548 -49.852  1.00 35.100          C  
ATOM    305  H   ALA A  23     -57.340   2.108 -51.448  1.00 30.550          H  
ATOM    306  HA  ALA A  23     -58.210  -0.226 -49.853  1.00 29.900          H  
ATOM    307 1HB  ALA A  23     -60.263   1.041 -49.462  1.00 42.120          H  
ATOM    308 2HB  ALA A  23     -58.819   1.992 -49.018  1.00 42.120          H  
ATOM    309 3HB  ALA A  23     -59.681   2.326 -50.545  1.00 42.120          H  
ATOM    310  N   ALA A  24     -60.045  -1.109 -51.423  1.00 24.970          N  
ATOM    311  CA  ALA A  24     -60.861  -1.718 -52.450  1.00 25.040          C  
ATOM    312  C   ALA A  24     -62.304  -1.235 -52.211  1.00 24.960          C  
ATOM    313  O   ALA A  24     -62.643  -0.920 -51.069  1.00 24.530          O  
ATOM    314  CB  ALA A  24     -60.701  -3.229 -52.439  1.00 35.030          C  
ATOM    315  H   ALA A  24     -60.117  -1.424 -50.466  1.00 29.960          H  
ATOM    316  HA  ALA A  24     -60.514  -1.353 -53.405  1.00 30.050          H  
ATOM    317 1HB  ALA A  24     -61.297  -3.672 -53.224  1.00 42.030          H  
ATOM    318 2HB  ALA A  24     -59.646  -3.474 -52.600  1.00 42.030          H  
ATOM    319 3HB  ALA A  24     -61.010  -3.616 -51.500  1.00 42.030          H  
ATOM    320  N   PRO A  25     -63.164  -1.156 -53.246  1.00 25.460          N  
ATOM    321  CA  PRO A  25     -64.557  -0.705 -53.196  1.00 25.540          C  
ATOM    322  C   PRO A  25     -65.485  -1.498 -52.284  1.00 24.950          C  
ATOM    323  O   PRO A  25     -65.310  -2.706 -52.087  1.00 25.080          O  
ATOM    324  CB  PRO A  25     -65.022  -0.903 -54.645  1.00 38.310          C  
ATOM    325  CG  PRO A  25     -63.778  -0.865 -55.467  1.00 38.310          C  
ATOM    326  CD  PRO A  25     -62.715  -1.502 -54.620  1.00 38.310          C  
ATOM    327  HA  PRO A  25     -64.573   0.361 -52.925  1.00 30.650          H  
ATOM    328 1HB  PRO A  25     -65.566  -1.853 -54.740  1.00 45.970          H  
ATOM    329 2HB  PRO A  25     -65.746  -0.115 -54.922  1.00 45.970          H  
ATOM    330 1HG  PRO A  25     -63.951  -1.425 -56.401  1.00 45.970          H  
ATOM    331 2HG  PRO A  25     -63.544   0.170 -55.749  1.00 45.970          H  
ATOM    332 1HD  PRO A  25     -62.692  -2.588 -54.769  1.00 45.970          H  
ATOM    333 2HD  PRO A  25     -61.777  -1.013 -54.907  1.00 45.970          H  
ATOM    334  N   GLY A  26     -66.493  -0.812 -51.747  1.00 24.450          N  
ATOM    335  CA  GLY A  26     -67.511  -1.485 -50.954  1.00 23.990          C  
ATOM    336  C   GLY A  26     -68.514  -2.085 -51.933  1.00 23.990          C  
ATOM    337  O   GLY A  26     -68.401  -1.868 -53.143  1.00 24.160          O  
ATOM    338  H   GLY A  26     -66.570   0.184 -51.905  1.00 29.340          H  
ATOM    339 1HA  GLY A  26     -67.059  -2.262 -50.340  1.00 28.790          H  
ATOM    340 2HA  GLY A  26     -68.007  -0.773 -50.289  1.00 28.790          H  
ATOM    341  N   GLY A  27     -69.495  -2.823 -51.433  1.00 23.920          N  
ATOM    342  CA  GLY A  27     -70.489  -3.481 -52.281  1.00 24.010          C  
ATOM    343  C   GLY A  27     -71.840  -2.790 -52.289  1.00 23.780          C  
ATOM    344  O   GLY A  27     -72.829  -3.364 -52.746  1.00 23.900          O  
ATOM    345  H   GLY A  27     -69.548  -2.945 -50.432  1.00 28.700          H  
ATOM    346 1HA  GLY A  27     -70.113  -3.534 -53.296  1.00 28.810          H  
ATOM    347 2HA  GLY A  27     -70.609  -4.512 -51.952  1.00 28.810          H  
ATOM    348  N   GLU A  28     -71.903  -1.565 -51.794  1.00 23.540          N  
ATOM    349  CA  GLU A  28     -73.177  -0.879 -51.610  1.00 23.370          C  
ATOM    350  C   GLU A  28     -74.046  -0.728 -52.860  1.00 23.030          C  
ATOM    351  O   GLU A  28     -75.271  -0.774 -52.766  1.00 22.830          O  
ATOM    352  CB  GLU A  28     -72.903   0.493 -50.993  1.00 32.790          C  
ATOM    353  CG  GLU A  28     -72.344   0.421 -49.558  1.00 32.790          C  
ATOM    354  CD  GLU A  28     -70.843   0.194 -49.489  1.00 32.790          C  
ATOM    355  OE1 GLU A  28     -70.219   0.082 -50.520  1.00 32.790          O  
ATOM    356  OE2 GLU A  28     -70.327   0.102 -48.407  1.00 32.790          O  
ATOM    357  H   GLU A  28     -71.039  -1.111 -51.477  1.00 28.250          H  
ATOM    358  HA  GLU A  28     -73.755  -1.456 -50.887  1.00 28.040          H  
ATOM    359 1HB  GLU A  28     -72.183   1.032 -51.613  1.00 39.340          H  
ATOM    360 2HB  GLU A  28     -73.821   1.078 -50.976  1.00 39.340          H  
ATOM    361 1HG  GLU A  28     -72.585   1.348 -49.038  1.00 39.340          H  
ATOM    362 2HG  GLU A  28     -72.848  -0.393 -49.036  1.00 39.340          H  
ATOM    363  N   ALA A  29     -73.452  -0.587 -54.038  1.00 23.040          N  
ATOM    364  CA  ALA A  29     -74.290  -0.429 -55.226  1.00 22.830          C  
ATOM    365  C   ALA A  29     -74.850  -1.766 -55.737  1.00 22.420          C  
ATOM    366  O   ALA A  29     -75.636  -1.779 -56.688  1.00 22.350          O  
ATOM    367  CB  ALA A  29     -73.539   0.287 -56.335  1.00 32.050          C  
ATOM    368  H   ALA A  29     -72.446  -0.519 -54.074  1.00 27.650          H  
ATOM    369  HA  ALA A  29     -75.140   0.194 -54.947  1.00 27.400          H  
ATOM    370 1HB  ALA A  29     -74.221   0.415 -57.153  1.00 38.460          H  
ATOM    371 2HB  ALA A  29     -73.206   1.258 -55.979  1.00 38.460          H  
ATOM    372 3HB  ALA A  29     -72.688  -0.261 -56.673  1.00 38.460          H  
ATOM    373  N   ALA A  30     -74.448  -2.906 -55.160  1.00 22.310          N  
ATOM    374  CA  ALA A  30     -74.988  -4.159 -55.690  1.00 22.070          C  
ATOM    375  C   ALA A  30     -75.334  -5.210 -54.618  1.00 21.830          C  
ATOM    376  O   ALA A  30     -76.340  -5.904 -54.753  1.00 21.660          O  
ATOM    377  CB  ALA A  30     -73.999  -4.745 -56.682  1.00 30.990          C  
ATOM    378  H   ALA A  30     -73.832  -2.896 -54.349  1.00 26.770          H  
ATOM    379  HA  ALA A  30     -75.909  -3.920 -56.220  1.00 26.480          H  
ATOM    380 1HB  ALA A  30     -74.415  -5.632 -57.124  1.00 37.190          H  
ATOM    381 2HB  ALA A  30     -73.796  -4.012 -57.463  1.00 37.190          H  
ATOM    382 3HB  ALA A  30     -73.074  -4.997 -56.168  1.00 37.190          H  
ATOM    383  N   GLU A  31     -74.516  -5.339 -53.563  1.00 21.920          N  
ATOM    384  CA  GLU A  31     -74.695  -6.366 -52.523  1.00 21.830          C  
ATOM    385  C   GLU A  31     -74.870  -7.781 -53.106  1.00 21.070          C  
ATOM    386  O   GLU A  31     -75.783  -8.522 -52.734  1.00 21.070          O  
ATOM    387  CB  GLU A  31     -75.866  -5.997 -51.597  1.00 30.600          C  
ATOM    388  CG  GLU A  31     -75.661  -4.674 -50.815  1.00 30.600          C  
ATOM    389  CD  GLU A  31     -76.746  -4.381 -49.784  1.00 30.600          C  
ATOM    390  OE1 GLU A  31     -77.781  -5.003 -49.829  1.00 30.600          O  
ATOM    391  OE2 GLU A  31     -76.520  -3.543 -48.938  1.00 30.600          O  
ATOM    392  H   GLU A  31     -73.722  -4.716 -53.468  1.00 26.300          H  
ATOM    393  HA  GLU A  31     -73.791  -6.372 -51.913  1.00 26.200          H  
ATOM    394 1HB  GLU A  31     -76.779  -5.897 -52.187  1.00 36.720          H  
ATOM    395 2HB  GLU A  31     -76.030  -6.793 -50.873  1.00 36.720          H  
ATOM    396 1HG  GLU A  31     -74.696  -4.711 -50.313  1.00 36.720          H  
ATOM    397 2HG  GLU A  31     -75.624  -3.848 -51.533  1.00 36.720          H  
ATOM    398  N   LEU A  32     -73.990  -8.136 -54.036  1.00 20.570          N  
ATOM    399  CA  LEU A  32     -74.017  -9.425 -54.723  1.00 19.930          C  
ATOM    400  C   LEU A  32     -72.763 -10.278 -54.494  1.00 19.620          C  
ATOM    401  O   LEU A  32     -71.765  -9.762 -53.998  1.00 19.430          O  
ATOM    402  CB  LEU A  32     -74.153  -9.197 -56.233  1.00 28.160          C  
ATOM    403  CG  LEU A  32     -75.360  -8.393 -56.716  1.00 28.160          C  
ATOM    404  CD1 LEU A  32     -75.220  -8.174 -58.207  1.00 28.160          C  
ATOM    405  CD2 LEU A  32     -76.657  -9.113 -56.384  1.00 28.160          C  
ATOM    406  H   LEU A  32     -73.260  -7.470 -54.232  1.00 24.680          H  
ATOM    407  HA  LEU A  32     -74.880  -9.960 -54.348  1.00 23.920          H  
ATOM    408 1HB  LEU A  32     -73.277  -8.664 -56.563  1.00 33.790          H  
ATOM    409 2HB  LEU A  32     -74.160 -10.162 -56.741  1.00 33.790          H  
ATOM    410  HG  LEU A  32     -75.366  -7.440 -56.237  1.00 33.790          H  
ATOM    411 1HD1 LEU A  32     -76.061  -7.583 -58.568  1.00 33.790          H  
ATOM    412 2HD1 LEU A  32     -74.292  -7.646 -58.417  1.00 33.790          H  
ATOM    413 3HD1 LEU A  32     -75.208  -9.138 -58.715  1.00 33.790          H  
ATOM    414 1HD2 LEU A  32     -77.496  -8.517 -56.740  1.00 33.790          H  
ATOM    415 2HD2 LEU A  32     -76.672 -10.089 -56.866  1.00 33.790          H  
ATOM    416 3HD2 LEU A  32     -76.751  -9.238 -55.306  1.00 33.790          H  
ATOM    417  N   PRO A  33     -72.865 -11.605 -54.630  1.00 19.700          N  
ATOM    418  CA  PRO A  33     -71.794 -12.577 -54.797  1.00 19.580          C  
ATOM    419  C   PRO A  33     -71.468 -12.566 -56.294  1.00 19.120          C  
ATOM    420  O   PRO A  33     -72.262 -12.024 -57.059  1.00 18.910          O  
ATOM    421  CB  PRO A  33     -72.459 -13.877 -54.341  1.00 29.370          C  
ATOM    422  CG  PRO A  33     -73.901 -13.709 -54.781  1.00 29.370          C  
ATOM    423  CD  PRO A  33     -74.208 -12.226 -54.573  1.00 29.370          C  
ATOM    424  HA  PRO A  33     -70.921 -12.310 -54.182  1.00 23.500          H  
ATOM    425 1HB  PRO A  33     -71.976 -14.748 -54.811  1.00 35.240          H  
ATOM    426 2HB  PRO A  33     -72.348 -14.000 -53.250  1.00 35.240          H  
ATOM    427 1HG  PRO A  33     -74.009 -14.014 -55.835  1.00 35.240          H  
ATOM    428 2HG  PRO A  33     -74.559 -14.365 -54.191  1.00 35.240          H  
ATOM    429 1HD  PRO A  33     -74.838 -11.881 -55.409  1.00 35.240          H  
ATOM    430 2HD  PRO A  33     -74.682 -12.054 -53.593  1.00 35.240          H  
ATOM    431  N   PRO A  34     -70.407 -13.235 -56.745  1.00 19.090          N  
ATOM    432  CA  PRO A  34     -69.344 -13.925 -56.048  1.00 18.700          C  
ATOM    433  C   PRO A  34     -67.965 -13.235 -55.982  1.00 18.150          C  
ATOM    434  O   PRO A  34     -66.989 -13.958 -55.903  1.00 17.900          O  
ATOM    435  CB  PRO A  34     -69.246 -15.190 -56.910  1.00 28.050          C  
ATOM    436  CG  PRO A  34     -69.443 -14.665 -58.325  1.00 28.050          C  
ATOM    437  CD  PRO A  34     -70.415 -13.491 -58.184  1.00 28.050          C  
ATOM    438  HA  PRO A  34     -69.683 -14.192 -55.039  1.00 22.440          H  
ATOM    439 1HB  PRO A  34     -68.263 -15.684 -56.773  1.00 33.660          H  
ATOM    440 2HB  PRO A  34     -70.010 -15.914 -56.606  1.00 33.660          H  
ATOM    441 1HG  PRO A  34     -68.470 -14.369 -58.719  1.00 33.660          H  
ATOM    442 2HG  PRO A  34     -69.823 -15.460 -58.975  1.00 33.660          H  
ATOM    443 1HD  PRO A  34     -70.050 -12.608 -58.729  1.00 33.660          H  
ATOM    444 2HD  PRO A  34     -71.426 -13.776 -58.508  1.00 33.660          H  
ATOM    445  N   LEU A  35     -67.832 -11.897 -56.072  1.00 18.140          N  
ATOM    446  CA  LEU A  35     -66.457 -11.358 -56.161  1.00 17.720          C  
ATOM    447  C   LEU A  35     -65.902 -10.337 -55.075  1.00 16.800          C  
ATOM    448  O   LEU A  35     -66.016  -9.111 -55.249  1.00 16.820          O  
ATOM    449  CB  LEU A  35     -66.333 -10.746 -57.554  1.00 24.980          C  
ATOM    450  CG  LEU A  35     -66.762 -11.713 -58.720  1.00 24.980          C  
ATOM    451  CD1 LEU A  35     -66.685 -10.970 -60.035  1.00 24.980          C  
ATOM    452  CD2 LEU A  35     -65.932 -12.996 -58.742  1.00 24.980          C  
ATOM    453  H   LEU A  35     -68.645 -11.290 -56.212  1.00 21.770          H  
ATOM    454  HA  LEU A  35     -65.812 -12.214 -56.115  1.00 21.260          H  
ATOM    455 1HB  LEU A  35     -66.962  -9.859 -57.610  1.00 29.970          H  
ATOM    456 2HB  LEU A  35     -65.300 -10.451 -57.720  1.00 29.970          H  
ATOM    457  HG  LEU A  35     -67.797 -11.983 -58.573  1.00 29.970          H  
ATOM    458 1HD1 LEU A  35     -67.028 -11.626 -60.836  1.00 29.970          H  
ATOM    459 2HD1 LEU A  35     -67.327 -10.091 -59.987  1.00 29.970          H  
ATOM    460 3HD1 LEU A  35     -65.664 -10.663 -60.238  1.00 29.970          H  
ATOM    461 1HD2 LEU A  35     -66.294 -13.592 -59.530  1.00 29.970          H  
ATOM    462 2HD2 LEU A  35     -64.937 -12.790 -58.890  1.00 29.970          H  
ATOM    463 3HD2 LEU A  35     -66.019 -13.549 -57.849  1.00 29.970          H  
ATOM    464  N   VAL A  36     -65.197 -10.872 -54.025  1.00 16.180          N  
ATOM    465  CA  VAL A  36     -64.621 -10.153 -52.847  1.00 15.290          C  
ATOM    466  C   VAL A  36     -63.553  -9.091 -53.179  1.00 14.540          C  
ATOM    467  O   VAL A  36     -62.661  -9.360 -53.998  1.00 14.280          O  
ATOM    468  CB  VAL A  36     -63.945 -11.150 -51.831  1.00 21.760          C  
ATOM    469  CG1 VAL A  36     -62.593 -11.719 -52.336  1.00 21.760          C  
ATOM    470  CG2 VAL A  36     -63.775 -10.517 -50.488  1.00 21.760          C  
ATOM    471  H   VAL A  36     -65.130 -11.888 -54.016  1.00 19.420          H  
ATOM    472  HA  VAL A  36     -65.417  -9.698 -52.317  1.00 18.350          H  
ATOM    473  HB  VAL A  36     -64.568 -11.974 -51.719  1.00 26.110          H  
ATOM    474 1HG1 VAL A  36     -62.214 -12.429 -51.600  1.00 26.110          H  
ATOM    475 2HG1 VAL A  36     -62.680 -12.209 -53.244  1.00 26.110          H  
ATOM    476 3HG1 VAL A  36     -61.848 -10.931 -52.440  1.00 26.110          H  
ATOM    477 1HG2 VAL A  36     -63.356 -11.260 -49.808  1.00 26.110          H  
ATOM    478 2HG2 VAL A  36     -63.106  -9.677 -50.550  1.00 26.110          H  
ATOM    479 3HG2 VAL A  36     -64.742 -10.194 -50.112  1.00 26.110          H  
ATOM    480  N   PRO A  37     -63.619  -7.876 -52.589  1.00 14.370          N  
ATOM    481  CA  PRO A  37     -62.634  -6.804 -52.655  1.00 13.610          C  
ATOM    482  C   PRO A  37     -61.492  -7.150 -51.715  1.00 12.640          C  
ATOM    483  O   PRO A  37     -61.727  -7.856 -50.738  1.00 12.680          O  
ATOM    484  CB  PRO A  37     -63.419  -5.583 -52.180  1.00 20.410          C  
ATOM    485  CG  PRO A  37     -64.423  -6.147 -51.214  1.00 20.410          C  
ATOM    486  CD  PRO A  37     -64.810  -7.503 -51.788  1.00 20.410          C  
ATOM    487  HA  PRO A  37     -62.284  -6.690 -53.694  1.00 16.330          H  
ATOM    488 1HB  PRO A  37     -62.764  -4.879 -51.686  1.00 24.500          H  
ATOM    489 2HB  PRO A  37     -63.869  -5.049 -53.028  1.00 24.500          H  
ATOM    490 1HG  PRO A  37     -63.982  -6.220 -50.211  1.00 24.500          H  
ATOM    491 2HG  PRO A  37     -65.280  -5.448 -51.128  1.00 24.500          H  
ATOM    492 1HD  PRO A  37     -64.973  -8.170 -50.951  1.00 24.500          H  
ATOM    493 2HD  PRO A  37     -65.693  -7.427 -52.428  1.00 24.500          H  
ATOM    494  N   GLU A  38     -60.311  -6.572 -51.896  1.00 11.910          N  
ATOM    495  CA  GLU A  38     -59.233  -6.798 -50.926  1.00 11.080          C  
ATOM    496  C   GLU A  38     -58.543  -5.486 -50.509  1.00 10.230          C  
ATOM    497  O   GLU A  38     -57.456  -5.191 -50.996  1.00 10.180          O  
ATOM    498  CB  GLU A  38     -58.210  -7.763 -51.551  1.00 15.840          C  
ATOM    499  CG  GLU A  38     -57.023  -8.215 -50.662  1.00 15.840          C  
ATOM    500  CD  GLU A  38     -57.436  -9.103 -49.503  1.00 15.840          C  
ATOM    501  OE1 GLU A  38     -58.407  -9.804 -49.635  1.00 15.840          O  
ATOM    502  OE2 GLU A  38     -56.762  -9.099 -48.501  1.00 15.840          O  
ATOM    503  H   GLU A  38     -60.145  -5.996 -52.709  1.00 14.290          H  
ATOM    504  HA  GLU A  38     -59.651  -7.272 -50.037  1.00 13.300          H  
ATOM    505 1HB  GLU A  38     -58.741  -8.663 -51.864  1.00 19.010          H  
ATOM    506 2HB  GLU A  38     -57.791  -7.313 -52.455  1.00 19.010          H  
ATOM    507 1HG  GLU A  38     -56.311  -8.761 -51.281  1.00 19.010          H  
ATOM    508 2HG  GLU A  38     -56.505  -7.346 -50.267  1.00 19.010          H  
ATOM    509  N   PRO A  39     -59.180  -4.633 -49.686  1.00  9.730          N  
ATOM    510  CA  PRO A  39     -58.666  -3.335 -49.270  1.00  9.040          C  
ATOM    511  C   PRO A  39     -57.338  -3.445 -48.531  1.00  8.310          C  
ATOM    512  O   PRO A  39     -57.226  -4.215 -47.571  1.00  8.520          O  
ATOM    513  CB  PRO A  39     -59.762  -2.842 -48.298  1.00 13.560          C  
ATOM    514  CG  PRO A  39     -61.010  -3.608 -48.686  1.00 13.560          C  
ATOM    515  CD  PRO A  39     -60.484  -4.982 -49.092  1.00 13.560          C  
ATOM    516  HA  PRO A  39     -58.546  -2.700 -50.153  1.00 10.850          H  
ATOM    517 1HB  PRO A  39     -59.464  -3.047 -47.263  1.00 16.270          H  
ATOM    518 2HB  PRO A  39     -59.886  -1.744 -48.369  1.00 16.270          H  
ATOM    519 1HG  PRO A  39     -61.694  -3.664 -47.825  1.00 16.270          H  
ATOM    520 2HG  PRO A  39     -61.566  -3.086 -49.476  1.00 16.270          H  
ATOM    521 1HD  PRO A  39     -60.337  -5.632 -48.214  1.00 16.270          H  
ATOM    522 2HD  PRO A  39     -61.164  -5.423 -49.799  1.00 16.270          H  
ATOM    523  N   GLY A  40     -56.404  -2.544 -48.842  1.00  7.670          N  
ATOM    524  CA  GLY A  40     -55.090  -2.493 -48.203  1.00  7.140          C  
ATOM    525  C   GLY A  40     -55.201  -1.983 -46.778  1.00  6.220          C  
ATOM    526  O   GLY A  40     -54.274  -2.118 -45.978  1.00  6.030          O  
ATOM    527  H   GLY A  40     -56.550  -1.899 -49.616  1.00  9.200          H  
ATOM    528 1HA  GLY A  40     -54.637  -3.484 -48.215  1.00  8.570          H  
ATOM    529 2HA  GLY A  40     -54.441  -1.831 -48.782  1.00  8.570          H  
ATOM    530  N   ASP A  41     -56.406  -1.539 -46.438  1.00  6.140          N  
ATOM    531  CA  ASP A  41     -56.757  -0.992 -45.137  1.00  5.630          C  
ATOM    532  C   ASP A  41     -56.336  -1.931 -44.027  1.00  5.090          C  
ATOM    533  O   ASP A  41     -55.960  -1.493 -42.938  1.00  5.290          O  
ATOM    534  CB  ASP A  41     -58.270  -0.784 -45.049  1.00  8.090          C  
ATOM    535  CG  ASP A  41     -58.808   0.402 -45.838  1.00  8.090          C  
ATOM    536  OD1 ASP A  41     -58.057   1.286 -46.170  1.00  8.090          O  
ATOM    537  OD2 ASP A  41     -59.974   0.373 -46.142  1.00  8.090          O  
ATOM    538  H   ASP A  41     -57.086  -1.534 -47.185  1.00  7.370          H  
ATOM    539  HA  ASP A  41     -56.244  -0.039 -45.003  1.00  6.760          H  
ATOM    540 1HB  ASP A  41     -58.770  -1.684 -45.397  1.00  9.700          H  
ATOM    541 2HB  ASP A  41     -58.546  -0.653 -44.003  1.00  9.700          H  
ATOM    542  N   ALA A  42     -56.429  -3.228 -44.272  1.00  4.880          N  
ATOM    543  CA  ALA A  42     -56.008  -4.184 -43.272  1.00  4.890          C  
ATOM    544  C   ALA A  42     -55.428  -5.378 -43.986  1.00  4.360          C  
ATOM    545  O   ALA A  42     -55.735  -6.524 -43.645  1.00  4.970          O  
ATOM    546  CB  ALA A  42     -57.172  -4.582 -42.380  1.00  6.840          C  
ATOM    547  H   ALA A  42     -56.762  -3.574 -45.184  1.00  5.860          H  
ATOM    548  HA  ALA A  42     -55.223  -3.733 -42.666  1.00  5.870          H  
ATOM    549 1HB  ALA A  42     -56.829  -5.300 -41.636  1.00  8.210          H  
ATOM    550 2HB  ALA A  42     -57.562  -3.695 -41.879  1.00  8.210          H  
ATOM    551 3HB  ALA A  42     -57.953  -5.032 -42.989  1.00  8.210          H  
ATOM    552  N   GLY A  43     -54.600  -5.116 -44.994  1.00  3.600          N  
ATOM    553  CA  GLY A  43     -54.059  -6.215 -45.768  1.00  3.550          C  
ATOM    554  C   GLY A  43     -52.559  -6.409 -45.632  1.00  3.260          C  
ATOM    555  O   GLY A  43     -51.891  -5.768 -44.811  1.00  3.610          O  
ATOM    556  H   GLY A  43     -54.346  -4.149 -45.233  1.00  4.320          H  
ATOM    557 1HA  GLY A  43     -54.564  -7.136 -45.482  1.00  4.260          H  
ATOM    558 2HA  GLY A  43     -54.303  -6.052 -46.819  1.00  4.260          H  
ATOM    559  N   GLN A  44     -52.071  -7.326 -46.462  1.00  3.170          N  
ATOM    560  CA  GLN A  44     -50.693  -7.764 -46.615  1.00  3.300          C  
ATOM    561  C   GLN A  44     -50.538  -8.074 -48.088  1.00  2.770          C  
ATOM    562  O   GLN A  44     -51.547  -8.336 -48.736  1.00  2.870          O  
ATOM    563  CB  GLN A  44     -50.405  -9.003 -45.758  1.00  4.570          C  
ATOM    564  CG  GLN A  44     -50.452  -8.771 -44.271  1.00  4.570          C  
ATOM    565  CD  GLN A  44     -49.256  -7.963 -43.790  1.00  4.570          C  
ATOM    566  OE1 GLN A  44     -48.187  -8.515 -43.508  1.00  4.570          O  
ATOM    567  NE2 GLN A  44     -49.427  -6.656 -43.725  1.00  4.570          N  
ATOM    568  H   GLN A  44     -52.748  -7.769 -47.074  1.00  3.800          H  
ATOM    569  HA  GLN A  44     -50.030  -6.949 -46.342  1.00  3.960          H  
ATOM    570 1HB  GLN A  44     -51.136  -9.778 -45.994  1.00  5.480          H  
ATOM    571 2HB  GLN A  44     -49.426  -9.409 -46.000  1.00  5.480          H  
ATOM    572 1HG  GLN A  44     -51.356  -8.227 -44.012  1.00  5.480          H  
ATOM    573 2HG  GLN A  44     -50.441  -9.733 -43.763  1.00  5.480          H  
ATOM    574 1HE2 GLN A  44     -48.683  -6.058 -43.424  1.00  5.480          H  
ATOM    575 2HE2 GLN A  44     -50.325  -6.248 -44.008  1.00  5.480          H  
ATOM    576  N   PRO A  45     -49.332  -8.064 -48.669  1.00  2.590          N  
ATOM    577  CA  PRO A  45     -49.149  -8.410 -50.062  1.00  2.370          C  
ATOM    578  C   PRO A  45     -49.816  -9.769 -50.239  1.00  2.200          C  
ATOM    579  O   PRO A  45     -49.637 -10.679 -49.425  1.00  2.610          O  
ATOM    580  CB  PRO A  45     -47.626  -8.470 -50.167  1.00  3.560          C  
ATOM    581  CG  PRO A  45     -47.150  -7.461 -49.129  1.00  3.560          C  
ATOM    582  CD  PRO A  45     -48.113  -7.660 -47.955  1.00  3.560          C  
ATOM    583  HA  PRO A  45     -49.598  -7.660 -50.715  1.00  2.840          H  
ATOM    584 1HB  PRO A  45     -47.279  -9.465 -49.961  1.00  4.270          H  
ATOM    585 2HB  PRO A  45     -47.316  -8.219 -51.196  1.00  4.270          H  
ATOM    586 1HG  PRO A  45     -46.102  -7.680 -48.859  1.00  4.270          H  
ATOM    587 2HG  PRO A  45     -47.171  -6.446 -49.542  1.00  4.270          H  
ATOM    588 1HD  PRO A  45     -47.762  -8.471 -47.295  1.00  4.270          H  
ATOM    589 2HD  PRO A  45     -48.240  -6.710 -47.424  1.00  4.270          H  
ATOM    590  N   PHE A  46     -50.604  -9.875 -51.298  1.00  1.840          N  
ATOM    591  CA  PHE A  46     -51.386 -11.066 -51.553  1.00  1.660          C  
ATOM    592  C   PHE A  46     -50.591 -12.127 -52.325  1.00  1.690          C  
ATOM    593  O   PHE A  46     -49.936 -11.820 -53.311  1.00  1.820          O  
ATOM    594  CB  PHE A  46     -52.660 -10.675 -52.300  1.00  2.400          C  
ATOM    595  CG  PHE A  46     -53.556 -11.794 -52.465  1.00  2.400          C  
ATOM    596  CD1 PHE A  46     -54.418 -12.143 -51.447  1.00  2.400          C  
ATOM    597  CD2 PHE A  46     -53.517 -12.547 -53.594  1.00  2.400          C  
ATOM    598  CE1 PHE A  46     -55.216 -13.235 -51.578  1.00  2.400          C  
ATOM    599  CE2 PHE A  46     -54.297 -13.630 -53.729  1.00  2.400          C  
ATOM    600  CZ  PHE A  46     -55.144 -13.983 -52.720  1.00  2.400          C  
ATOM    601  H   PHE A  46     -50.656  -9.082 -51.932  1.00  2.210          H  
ATOM    602  HA  PHE A  46     -51.693 -11.453 -50.592  1.00  1.990          H  
ATOM    603 1HB  PHE A  46     -53.183  -9.896 -51.741  1.00  2.880          H  
ATOM    604 2HB  PHE A  46     -52.425 -10.275 -53.262  1.00  2.880          H  
ATOM    605  HD1 PHE A  46     -54.453 -11.539 -50.531  1.00  2.880          H  
ATOM    606  HD2 PHE A  46     -52.830 -12.287 -54.380  1.00  2.880          H  
ATOM    607  HE1 PHE A  46     -55.898 -13.519 -50.777  1.00  2.880          H  
ATOM    608  HE2 PHE A  46     -54.226 -14.223 -54.635  1.00  2.880          H  
ATOM    609  HZ  PHE A  46     -55.759 -14.855 -52.824  1.00  2.880          H  
ATOM    610  N   PRO A  47     -50.588 -13.393 -51.960  1.00  1.810          N  
ATOM    611  CA  PRO A  47     -49.867 -14.422 -52.684  1.00  1.940          C  
ATOM    612  C   PRO A  47     -50.262 -14.533 -54.151  1.00  1.640          C  
ATOM    613  O   PRO A  47     -51.449 -14.432 -54.470  1.00  1.470          O  
ATOM    614  CB  PRO A  47     -50.278 -15.697 -51.939  1.00  2.910          C  
ATOM    615  CG  PRO A  47     -50.691 -15.233 -50.551  1.00  2.910          C  
ATOM    616  CD  PRO A  47     -51.312 -13.870 -50.766  1.00  2.910          C  
ATOM    617  HA  PRO A  47     -48.773 -14.238 -52.596  1.00  2.330          H  
ATOM    618 1HB  PRO A  47     -51.115 -16.180 -52.485  1.00  3.490          H  
ATOM    619 2HB  PRO A  47     -49.452 -16.420 -51.933  1.00  3.490          H  
ATOM    620 1HG  PRO A  47     -51.398 -15.954 -50.107  1.00  3.490          H  
ATOM    621 2HG  PRO A  47     -49.813 -15.199 -49.887  1.00  3.490          H  
ATOM    622 1HD  PRO A  47     -52.386 -13.962 -50.968  1.00  3.490          H  
ATOM    623 2HD  PRO A  47     -51.091 -13.251 -49.884  1.00  3.490          H  
ATOM    624  N   LEU A  48     -49.305 -14.826 -55.026  1.00  1.850          N  
ATOM    625  CA  LEU A  48     -49.615 -15.129 -56.423  1.00  1.830          C  
ATOM    626  C   LEU A  48     -50.136 -16.555 -56.535  1.00  1.740          C  
ATOM    627  O   LEU A  48     -49.763 -17.421 -55.728  1.00  2.060          O  
ATOM    628  CB  LEU A  48     -48.384 -14.944 -57.333  1.00  2.570          C  
ATOM    629  CG  LEU A  48     -48.206 -13.554 -58.000  1.00  2.570          C  
ATOM    630  CD1 LEU A  48     -48.058 -12.493 -56.980  1.00  2.570          C  
ATOM    631  CD2 LEU A  48     -46.982 -13.553 -58.900  1.00  2.570          C  
ATOM    632  H   LEU A  48     -48.319 -14.811 -54.731  1.00  2.220          H  
ATOM    633  HA  LEU A  48     -50.404 -14.456 -56.762  1.00  2.200          H  
ATOM    634 1HB  LEU A  48     -47.512 -15.118 -56.722  1.00  3.080          H  
ATOM    635 2HB  LEU A  48     -48.403 -15.703 -58.100  1.00  3.080          H  
ATOM    636  HG  LEU A  48     -49.082 -13.349 -58.588  1.00  3.080          H  
ATOM    637 1HD1 LEU A  48     -47.961 -11.542 -57.466  1.00  3.080          H  
ATOM    638 2HD1 LEU A  48     -48.907 -12.466 -56.328  1.00  3.080          H  
ATOM    639 3HD1 LEU A  48     -47.201 -12.688 -56.425  1.00  3.080          H  
ATOM    640 1HD2 LEU A  48     -46.911 -12.589 -59.370  1.00  3.080          H  
ATOM    641 2HD2 LEU A  48     -46.097 -13.731 -58.326  1.00  3.080          H  
ATOM    642 3HD2 LEU A  48     -47.053 -14.302 -59.662  1.00  3.080          H  
ATOM    643  N   THR A  49     -50.968 -16.829 -57.534  1.00  1.390          N  
ATOM    644  CA  THR A  49     -51.465 -18.182 -57.753  1.00  1.380          C  
ATOM    645  C   THR A  49     -50.337 -19.011 -58.330  1.00  1.270          C  
ATOM    646  O   THR A  49     -49.394 -18.448 -58.870  1.00  1.220          O  
ATOM    647  CB  THR A  49     -52.677 -18.168 -58.738  1.00  1.940          C  
ATOM    648  OG1 THR A  49     -52.269 -17.610 -60.023  1.00  1.940          O  
ATOM    649  CG2 THR A  49     -53.768 -17.371 -58.163  1.00  1.940          C  
ATOM    650  H   THR A  49     -51.249 -16.069 -58.167  1.00  1.670          H  
ATOM    651  HA  THR A  49     -51.779 -18.589 -56.792  1.00  1.660          H  
ATOM    652  HB  THR A  49     -53.039 -19.162 -58.904  1.00  2.320          H  
ATOM    653  HG1 THR A  49     -53.070 -17.541 -60.641  1.00  2.320          H  
ATOM    654 1HG2 THR A  49     -54.610 -17.374 -58.854  1.00  2.320          H  
ATOM    655 2HG2 THR A  49     -54.059 -17.824 -57.231  1.00  2.320          H  
ATOM    656 3HG2 THR A  49     -53.433 -16.352 -57.989  1.00  2.320          H  
ATOM    657  N   PRO A  50     -50.370 -20.347 -58.265  1.00  1.250          N  
ATOM    658  CA  PRO A  50     -49.366 -21.217 -58.853  1.00  1.220          C  
ATOM    659  C   PRO A  50     -49.011 -20.843 -60.288  1.00  1.130          C  
ATOM    660  O   PRO A  50     -47.850 -20.921 -60.691  1.00  1.140          O  
ATOM    661  CB  PRO A  50     -50.024 -22.578 -58.732  1.00  1.830          C  
ATOM    662  CG  PRO A  50     -50.918 -22.469 -57.509  1.00  1.830          C  
ATOM    663  CD  PRO A  50     -51.458 -21.060 -57.562  1.00  1.830          C  
ATOM    664  HA  PRO A  50     -48.455 -21.172 -58.210  1.00  1.460          H  
ATOM    665 1HB  PRO A  50     -50.604 -22.731 -59.634  1.00  2.200          H  
ATOM    666 2HB  PRO A  50     -49.271 -23.377 -58.674  1.00  2.200          H  
ATOM    667 1HG  PRO A  50     -51.711 -23.236 -57.542  1.00  2.200          H  
ATOM    668 2HG  PRO A  50     -50.328 -22.666 -56.586  1.00  2.200          H  
ATOM    669 1HD  PRO A  50     -52.369 -21.052 -58.147  1.00  2.200          H  
ATOM    670 2HD  PRO A  50     -51.599 -20.684 -56.535  1.00  2.200          H  
ATOM    671  N   THR A  51     -50.026 -20.396 -61.056  1.00  1.110          N  
ATOM    672  CA  THR A  51     -49.797 -19.991 -62.432  1.00  1.120          C  
ATOM    673  C   THR A  51     -49.016 -18.701 -62.441  1.00  1.090          C  
ATOM    674  O   THR A  51     -48.020 -18.584 -63.155  1.00  1.100          O  
ATOM    675  CB  THR A  51     -51.113 -19.838 -63.225  1.00  1.560          C  
ATOM    676  OG1 THR A  51     -51.794 -21.111 -63.286  1.00  1.560          O  
ATOM    677  CG2 THR A  51     -50.799 -19.388 -64.627  1.00  1.560          C  
ATOM    678  H   THR A  51     -50.975 -20.376 -60.718  1.00  1.330          H  
ATOM    679  HA  THR A  51     -49.195 -20.751 -62.923  1.00  1.340          H  
ATOM    680  HB  THR A  51     -51.763 -19.102 -62.742  1.00  1.880          H  
ATOM    681  HG1 THR A  51     -52.695 -20.991 -63.684  1.00  1.880          H  
ATOM    682 1HG2 THR A  51     -51.737 -19.299 -65.185  1.00  1.880          H  
ATOM    683 2HG2 THR A  51     -50.299 -18.421 -64.621  1.00  1.880          H  
ATOM    684 3HG2 THR A  51     -50.161 -20.122 -65.109  1.00  1.880          H  
ATOM    685  N   GLN A  52     -49.465 -17.728 -61.660  1.00  1.070          N  
ATOM    686  CA  GLN A  52     -48.790 -16.445 -61.598  1.00  1.070          C  
ATOM    687  C   GLN A  52     -47.365 -16.605 -61.088  1.00  1.060          C  
ATOM    688  O   GLN A  52     -46.467 -15.889 -61.529  1.00  1.080          O  
ATOM    689  CB  GLN A  52     -49.554 -15.480 -60.715  1.00  1.500          C  
ATOM    690  CG  GLN A  52     -50.847 -15.032 -61.253  1.00  1.500          C  
ATOM    691  CD  GLN A  52     -51.616 -14.201 -60.270  1.00  1.500          C  
ATOM    692  OE1 GLN A  52     -51.656 -14.475 -59.056  1.00  1.500          O  
ATOM    693  NE2 GLN A  52     -52.246 -13.145 -60.770  1.00  1.500          N  
ATOM    694  H   GLN A  52     -50.313 -17.884 -61.106  1.00  1.280          H  
ATOM    695  HA  GLN A  52     -48.740 -16.035 -62.598  1.00  1.280          H  
ATOM    696 1HB  GLN A  52     -49.735 -15.946 -59.763  1.00  1.800          H  
ATOM    697 2HB  GLN A  52     -48.971 -14.595 -60.565  1.00  1.800          H  
ATOM    698 1HG  GLN A  52     -50.672 -14.437 -62.147  1.00  1.800          H  
ATOM    699 2HG  GLN A  52     -51.432 -15.906 -61.488  1.00  1.800          H  
ATOM    700 1HE2 GLN A  52     -52.801 -12.539 -60.190  1.00  1.800          H  
ATOM    701 2HE2 GLN A  52     -52.161 -12.905 -61.752  1.00  1.800          H  
ATOM    702  N   GLN A  53     -47.154 -17.523 -60.144  1.00  1.050          N  
ATOM    703  CA  GLN A  53     -45.829 -17.738 -59.589  1.00  1.070          C  
ATOM    704  C   GLN A  53     -44.914 -18.265 -60.698  1.00  1.080          C  
ATOM    705  O   GLN A  53     -43.777 -17.804 -60.844  1.00  1.080          O  
ATOM    706  CB  GLN A  53     -45.896 -18.757 -58.451  1.00  1.490          C  
ATOM    707  CG  GLN A  53     -46.623 -18.318 -57.177  1.00  1.490          C  
ATOM    708  CD  GLN A  53     -46.804 -19.498 -56.225  1.00  1.490          C  
ATOM    709  OE1 GLN A  53     -45.954 -20.398 -56.205  1.00  1.490          O  
ATOM    710  NE2 GLN A  53     -47.897 -19.510 -55.471  1.00  1.490          N  
ATOM    711  H   GLN A  53     -47.945 -18.057 -59.798  1.00  1.260          H  
ATOM    712  HA  GLN A  53     -45.438 -16.791 -59.222  1.00  1.280          H  
ATOM    713 1HB  GLN A  53     -46.373 -19.669 -58.809  1.00  1.790          H  
ATOM    714 2HB  GLN A  53     -44.886 -19.004 -58.159  1.00  1.790          H  
ATOM    715 1HG  GLN A  53     -46.047 -17.551 -56.672  1.00  1.790          H  
ATOM    716 2HG  GLN A  53     -47.601 -17.933 -57.430  1.00  1.790          H  
ATOM    717 1HE2 GLN A  53     -48.103 -20.277 -54.819  1.00  1.790          H  
ATOM    718 2HE2 GLN A  53     -48.573 -18.750 -55.528  1.00  1.790          H  
ATOM    719  N   ALA A  54     -45.425 -19.219 -61.494  1.00  1.090          N  
ATOM    720  CA  ALA A  54     -44.691 -19.758 -62.629  1.00  1.130          C  
ATOM    721  C   ALA A  54     -44.424 -18.659 -63.673  1.00  1.130          C  
ATOM    722  O   ALA A  54     -43.366 -18.654 -64.308  1.00  1.160          O  
ATOM    723  CB  ALA A  54     -45.455 -20.919 -63.237  1.00  1.570          C  
ATOM    724  H   ALA A  54     -46.346 -19.610 -61.268  1.00  1.310          H  
ATOM    725  HA  ALA A  54     -43.729 -20.119 -62.271  1.00  1.360          H  
ATOM    726 1HB  ALA A  54     -44.890 -21.338 -64.066  1.00  1.880          H  
ATOM    727 2HB  ALA A  54     -45.611 -21.684 -62.476  1.00  1.880          H  
ATOM    728 3HB  ALA A  54     -46.422 -20.564 -63.594  1.00  1.880          H  
ATOM    729  N   LEU A  55     -45.387 -17.743 -63.874  1.00  1.120          N  
ATOM    730  CA  LEU A  55     -45.208 -16.635 -64.814  1.00  1.140          C  
ATOM    731  C   LEU A  55     -44.116 -15.698 -64.333  1.00  1.110          C  
ATOM    732  O   LEU A  55     -43.280 -15.262 -65.123  1.00  1.140          O  
ATOM    733  CB  LEU A  55     -46.502 -15.837 -64.990  1.00  1.590          C  
ATOM    734  CG  LEU A  55     -47.659 -16.523 -65.733  1.00  1.590          C  
ATOM    735  CD1 LEU A  55     -48.904 -15.673 -65.594  1.00  1.590          C  
ATOM    736  CD2 LEU A  55     -47.316 -16.668 -67.199  1.00  1.590          C  
ATOM    737  H   LEU A  55     -46.277 -17.861 -63.381  1.00  1.340          H  
ATOM    738  HA  LEU A  55     -44.895 -17.044 -65.768  1.00  1.370          H  
ATOM    739 1HB  LEU A  55     -46.858 -15.573 -64.003  1.00  1.910          H  
ATOM    740 2HB  LEU A  55     -46.267 -14.912 -65.521  1.00  1.910          H  
ATOM    741  HG  LEU A  55     -47.853 -17.502 -65.300  1.00  1.910          H  
ATOM    742 1HD1 LEU A  55     -49.741 -16.147 -66.123  1.00  1.910          H  
ATOM    743 2HD1 LEU A  55     -49.171 -15.563 -64.566  1.00  1.910          H  
ATOM    744 3HD1 LEU A  55     -48.712 -14.705 -66.019  1.00  1.910          H  
ATOM    745 1HD2 LEU A  55     -48.156 -17.136 -67.714  1.00  1.910          H  
ATOM    746 2HD2 LEU A  55     -47.133 -15.683 -67.614  1.00  1.910          H  
ATOM    747 3HD2 LEU A  55     -46.435 -17.282 -67.334  1.00  1.910          H  
ATOM    748  N   TRP A  56     -44.079 -15.439 -63.028  1.00  1.060          N  
ATOM    749  CA  TRP A  56     -43.052 -14.609 -62.420  1.00  1.040          C  
ATOM    750  C   TRP A  56     -41.690 -15.201 -62.813  1.00  1.040          C  
ATOM    751  O   TRP A  56     -40.782 -14.480 -63.247  1.00  1.080          O  
ATOM    752  CB  TRP A  56     -43.266 -14.558 -60.904  1.00  1.460          C  
ATOM    753  CG  TRP A  56     -42.322 -13.710 -60.148  1.00  1.460          C  
ATOM    754  CD1 TRP A  56     -41.298 -14.140 -59.369  1.00  1.460          C  
ATOM    755  CD2 TRP A  56     -42.305 -12.267 -60.074  1.00  1.460          C  
ATOM    756  NE1 TRP A  56     -40.650 -13.070 -58.809  1.00  1.460          N  
ATOM    757  CE2 TRP A  56     -41.256 -11.916 -59.228  1.00  1.460          C  
ATOM    758  CE3 TRP A  56     -43.081 -11.261 -60.644  1.00  1.460          C  
ATOM    759  CZ2 TRP A  56     -40.966 -10.603 -58.936  1.00  1.460          C  
ATOM    760  CZ3 TRP A  56     -42.770  -9.944 -60.348  1.00  1.460          C  
ATOM    761  CH2 TRP A  56     -41.749  -9.629 -59.519  1.00  1.460          C  
ATOM    762  H   TRP A  56     -44.844 -15.783 -62.439  1.00  1.270          H  
ATOM    763  HA  TRP A  56     -43.129 -13.600 -62.818  1.00  1.250          H  
ATOM    764 1HB  TRP A  56     -44.285 -14.207 -60.700  1.00  1.760          H  
ATOM    765 2HB  TRP A  56     -43.193 -15.555 -60.499  1.00  1.760          H  
ATOM    766  HD1 TRP A  56     -41.034 -15.188 -59.209  1.00  1.760          H  
ATOM    767  HE1 TRP A  56     -39.858 -13.138 -58.189  1.00  1.760          H  
ATOM    768  HE3 TRP A  56     -43.913 -11.506 -61.304  1.00  1.760          H  
ATOM    769  HZ2 TRP A  56     -40.159 -10.323 -58.282  1.00  1.760          H  
ATOM    770  HZ3 TRP A  56     -43.368  -9.162 -60.780  1.00  1.760          H  
ATOM    771  HH2 TRP A  56     -41.550  -8.579 -59.309  1.00  1.760          H  
ATOM    772  N   VAL A  57     -41.574 -16.530 -62.698  1.00  1.040          N  
ATOM    773  CA  VAL A  57     -40.360 -17.237 -63.095  1.00  1.070          C  
ATOM    774  C   VAL A  57     -40.101 -17.088 -64.592  1.00  1.140          C  
ATOM    775  O   VAL A  57     -38.964 -16.838 -65.005  1.00  1.200          O  
ATOM    776  CB  VAL A  57     -40.473 -18.735 -62.809  1.00  1.490          C  
ATOM    777  CG1 VAL A  57     -39.272 -19.468 -63.401  1.00  1.490          C  
ATOM    778  CG2 VAL A  57     -40.600 -18.957 -61.338  1.00  1.490          C  
ATOM    779  H   VAL A  57     -42.358 -17.043 -62.281  1.00  1.250          H  
ATOM    780  HA  VAL A  57     -39.517 -16.825 -62.537  1.00  1.280          H  
ATOM    781  HB  VAL A  57     -41.349 -19.130 -63.290  1.00  1.780          H  
ATOM    782 1HG1 VAL A  57     -39.373 -20.498 -63.187  1.00  1.780          H  
ATOM    783 2HG1 VAL A  57     -39.205 -19.339 -64.478  1.00  1.780          H  
ATOM    784 3HG1 VAL A  57     -38.370 -19.103 -62.957  1.00  1.780          H  
ATOM    785 1HG2 VAL A  57     -40.691 -20.004 -61.181  1.00  1.780          H  
ATOM    786 2HG2 VAL A  57     -39.749 -18.583 -60.823  1.00  1.780          H  
ATOM    787 3HG2 VAL A  57     -41.481 -18.455 -60.962  1.00  1.780          H  
ATOM    788  N   GLY A  58     -41.147 -17.275 -65.402  1.00  1.170          N  
ATOM    789  CA  GLY A  58     -41.058 -17.149 -66.847  1.00  1.260          C  
ATOM    790  C   GLY A  58     -40.400 -15.827 -67.184  1.00  1.300          C  
ATOM    791  O   GLY A  58     -39.468 -15.773 -67.991  1.00  1.400          O  
ATOM    792  H   GLY A  58     -42.042 -17.547 -64.991  1.00  1.400          H  
ATOM    793 1HA  GLY A  58     -40.484 -17.978 -67.260  1.00  1.510          H  
ATOM    794 2HA  GLY A  58     -42.061 -17.187 -67.272  1.00  1.510          H  
ATOM    795  N   ARG A  59     -40.896 -14.764 -66.571  1.00  1.260          N  
ATOM    796  CA  ARG A  59     -40.355 -13.439 -66.761  1.00  1.340          C  
ATOM    797  C   ARG A  59     -38.884 -13.430 -66.421  1.00  1.380          C  
ATOM    798  O   ARG A  59     -38.074 -12.964 -67.203  1.00  1.500          O  
ATOM    799  CB  ARG A  59     -41.046 -12.453 -65.866  1.00  1.840          C  
ATOM    800  CG  ARG A  59     -40.563 -11.034 -65.982  1.00  1.840          C  
ATOM    801  CD  ARG A  59     -41.096 -10.253 -64.888  1.00  1.840          C  
ATOM    802  NE  ARG A  59     -40.632 -10.788 -63.594  1.00  1.840          N  
ATOM    803  CZ  ARG A  59     -39.411 -10.576 -63.038  1.00  1.840          C  
ATOM    804  NH1 ARG A  59     -38.521  -9.797 -63.631  1.00  1.840          N  
ATOM    805  NH2 ARG A  59     -39.108 -11.160 -61.897  1.00  1.840          N  
ATOM    806  H   ARG A  59     -41.697 -14.901 -65.950  1.00  1.510          H  
ATOM    807  HA  ARG A  59     -40.487 -13.146 -67.803  1.00  1.610          H  
ATOM    808 1HB  ARG A  59     -42.111 -12.475 -66.052  1.00  2.210          H  
ATOM    809 2HB  ARG A  59     -40.909 -12.774 -64.851  1.00  2.210          H  
ATOM    810 1HG  ARG A  59     -39.488 -10.998 -65.947  1.00  2.210          H  
ATOM    811 2HG  ARG A  59     -40.909 -10.603 -66.924  1.00  2.210          H  
ATOM    812 1HD  ARG A  59     -40.797  -9.212 -64.975  1.00  2.210          H  
ATOM    813 2HD  ARG A  59     -42.174 -10.339 -64.928  1.00  2.210          H  
ATOM    814  HE  ARG A  59     -41.273 -11.406 -63.093  1.00  2.210          H  
ATOM    815 1HH1 ARG A  59     -38.744  -9.339 -64.502  1.00  2.210          H  
ATOM    816 2HH1 ARG A  59     -37.615  -9.649 -63.207  1.00  2.210          H  
ATOM    817 1HH2 ARG A  59     -39.785 -11.763 -61.436  1.00  2.210          H  
ATOM    818 2HH2 ARG A  59     -38.206 -11.013 -61.477  1.00  2.210          H  
ATOM    819  N   ALA A  60     -38.509 -13.975 -65.266  1.00  1.320          N  
ATOM    820  CA  ALA A  60     -37.105 -13.953 -64.871  1.00  1.410          C  
ATOM    821  C   ALA A  60     -36.237 -14.592 -65.955  1.00  1.500          C  
ATOM    822  O   ALA A  60     -35.113 -14.145 -66.206  1.00  1.680          O  
ATOM    823  CB  ALA A  60     -36.918 -14.685 -63.554  1.00  1.940          C  
ATOM    824  H   ALA A  60     -39.226 -14.336 -64.625  1.00  1.580          H  
ATOM    825  HA  ALA A  60     -36.799 -12.916 -64.751  1.00  1.690          H  
ATOM    826 1HB  ALA A  60     -35.871 -14.651 -63.260  1.00  2.330          H  
ATOM    827 2HB  ALA A  60     -37.533 -14.215 -62.786  1.00  2.330          H  
ATOM    828 3HB  ALA A  60     -37.224 -15.724 -63.673  1.00  2.330          H  
ATOM    829  N   ASP A  61     -36.760 -15.642 -66.589  1.00  1.440          N  
ATOM    830  CA  ASP A  61     -36.075 -16.335 -67.676  1.00  1.580          C  
ATOM    831  C   ASP A  61     -36.004 -15.461 -68.948  1.00  1.630          C  
ATOM    832  O   ASP A  61     -35.044 -15.540 -69.716  1.00  1.820          O  
ATOM    833  CB  ASP A  61     -36.764 -17.681 -67.952  1.00  2.160          C  
ATOM    834  CG  ASP A  61     -35.948 -18.653 -68.831  1.00  2.160          C  
ATOM    835  OD1 ASP A  61     -34.811 -18.907 -68.495  1.00  2.160          O  
ATOM    836  OD2 ASP A  61     -36.477 -19.156 -69.796  1.00  2.160          O  
ATOM    837  H   ASP A  61     -37.669 -15.991 -66.262  1.00  1.730          H  
ATOM    838  HA  ASP A  61     -35.056 -16.539 -67.372  1.00  1.900          H  
ATOM    839 1HB  ASP A  61     -37.001 -18.158 -67.002  1.00  2.590          H  
ATOM    840 2HB  ASP A  61     -37.717 -17.484 -68.453  1.00  2.590          H  
ATOM    841  N   ALA A  62     -37.011 -14.629 -69.181  1.00  1.580          N  
ATOM    842  CA  ALA A  62     -37.067 -13.795 -70.372  1.00  1.770          C  
ATOM    843  C   ALA A  62     -37.725 -12.442 -70.073  1.00  1.570          C  
ATOM    844  O   ALA A  62     -38.830 -12.140 -70.545  1.00  1.440          O  
ATOM    845  CB  ALA A  62     -37.784 -14.531 -71.469  1.00  2.400          C  
ATOM    846  H   ALA A  62     -37.801 -14.613 -68.525  1.00  1.900          H  
ATOM    847  HA  ALA A  62     -36.044 -13.596 -70.693  1.00  2.120          H  
ATOM    848 1HB  ALA A  62     -37.769 -13.912 -72.339  1.00  2.880          H  
ATOM    849 2HB  ALA A  62     -37.268 -15.474 -71.674  1.00  2.880          H  
ATOM    850 3HB  ALA A  62     -38.808 -14.735 -71.165  1.00  2.880          H  
ATOM    851  N   VAL A  63     -37.034 -11.648 -69.260  1.00  1.770          N  
ATOM    852  CA  VAL A  63     -37.548 -10.394 -68.712  1.00  1.740          C  
ATOM    853  C   VAL A  63     -37.895  -9.298 -69.705  1.00  1.400          C  
ATOM    854  O   VAL A  63     -38.656  -8.401 -69.365  1.00  1.480          O  
ATOM    855  CB  VAL A  63     -36.542  -9.781 -67.703  1.00  2.450          C  
ATOM    856  CG1 VAL A  63     -36.344 -10.715 -66.526  1.00  2.450          C  
ATOM    857  CG2 VAL A  63     -35.192  -9.497 -68.400  1.00  2.450          C  
ATOM    858  H   VAL A  63     -36.134 -11.988 -68.958  1.00  2.120          H  
ATOM    859  HA  VAL A  63     -38.455 -10.640 -68.163  1.00  2.090          H  
ATOM    860  HB  VAL A  63     -36.954  -8.848 -67.321  1.00  2.940          H  
ATOM    861 1HG1 VAL A  63     -35.659 -10.266 -65.814  1.00  2.940          H  
ATOM    862 2HG1 VAL A  63     -37.294 -10.890 -66.051  1.00  2.940          H  
ATOM    863 3HG1 VAL A  63     -35.938 -11.664 -66.872  1.00  2.940          H  
ATOM    864 1HG2 VAL A  63     -34.507  -9.059 -67.683  1.00  2.940          H  
ATOM    865 2HG2 VAL A  63     -34.774 -10.427 -68.780  1.00  2.940          H  
ATOM    866 3HG2 VAL A  63     -35.329  -8.806 -69.228  1.00  2.940          H  
ATOM    867  N   ASP A  64     -37.283  -9.290 -70.886  1.00  1.320          N  
ATOM    868  CA  ASP A  64     -37.574  -8.258 -71.852  1.00  1.330          C  
ATOM    869  C   ASP A  64     -38.551  -8.642 -72.978  1.00  1.200          C  
ATOM    870  O   ASP A  64     -38.838  -7.807 -73.849  1.00  1.430          O  
ATOM    871  CB  ASP A  64     -36.244  -7.796 -72.431  1.00  1.860          C  
ATOM    872  CG  ASP A  64     -35.451  -8.957 -73.013  1.00  1.860          C  
ATOM    873  OD1 ASP A  64     -35.836 -10.092 -72.746  1.00  1.860          O  
ATOM    874  OD2 ASP A  64     -34.484  -8.730 -73.692  1.00  1.860          O  
ATOM    875  H   ASP A  64     -36.620 -10.017 -71.171  1.00  1.580          H  
ATOM    876  HA  ASP A  64     -38.005  -7.422 -71.313  1.00  1.600          H  
ATOM    877 1HB  ASP A  64     -36.413  -7.052 -73.204  1.00  2.230          H  
ATOM    878 2HB  ASP A  64     -35.645  -7.329 -71.643  1.00  2.230          H  
ATOM    879  N   LEU A  65     -39.172  -9.817 -72.903  1.00  1.060          N  
ATOM    880  CA  LEU A  65     -40.055 -10.205 -73.994  1.00  1.260          C  
ATOM    881  C   LEU A  65     -41.520  -9.835 -73.811  1.00  1.050          C  
ATOM    882  O   LEU A  65     -42.092  -9.936 -72.729  1.00  1.600          O  
ATOM    883  CB  LEU A  65     -39.989 -11.718 -74.240  1.00  1.680          C  
ATOM    884  CG  LEU A  65     -38.623 -12.340 -74.595  1.00  1.680          C  
ATOM    885  CD1 LEU A  65     -38.839 -13.851 -74.785  1.00  1.680          C  
ATOM    886  CD2 LEU A  65     -38.044 -11.712 -75.850  1.00  1.680          C  
ATOM    887  H   LEU A  65     -38.974 -10.452 -72.119  1.00  1.270          H  
ATOM    888  HA  LEU A  65     -39.718  -9.690 -74.892  1.00  1.510          H  
ATOM    889 1HB  LEU A  65     -40.337 -12.213 -73.330  1.00  2.020          H  
ATOM    890 2HB  LEU A  65     -40.672 -11.965 -75.048  1.00  2.020          H  
ATOM    891  HG  LEU A  65     -37.925 -12.186 -73.770  1.00  2.020          H  
ATOM    892 1HD1 LEU A  65     -37.893 -14.336 -75.014  1.00  2.020          H  
ATOM    893 2HD1 LEU A  65     -39.256 -14.283 -73.878  1.00  2.020          H  
ATOM    894 3HD1 LEU A  65     -39.542 -14.020 -75.607  1.00  2.020          H  
ATOM    895 1HD2 LEU A  65     -37.089 -12.190 -76.076  1.00  2.020          H  
ATOM    896 2HD2 LEU A  65     -38.730 -11.865 -76.685  1.00  2.020          H  
ATOM    897 3HD2 LEU A  65     -37.875 -10.650 -75.698  1.00  2.020          H  
ATOM    898  N   GLY A  66     -42.192  -9.605 -74.938  1.00  1.150          N  
ATOM    899  CA  GLY A  66     -43.635  -9.335 -74.961  1.00  1.470          C  
ATOM    900  C   GLY A  66     -44.381 -10.636 -74.787  1.00  1.260          C  
ATOM    901  O   GLY A  66     -45.600 -10.689 -74.659  1.00  1.680          O  
ATOM    902  H   GLY A  66     -41.684  -9.560 -75.816  1.00  1.380          H  
ATOM    903 1HA  GLY A  66     -43.906  -8.630 -74.175  1.00  1.760          H  
ATOM    904 2HA  GLY A  66     -43.909  -8.887 -75.910  1.00  1.760          H  
ATOM    905  N   ASP A  67     -43.614 -11.703 -74.689  1.00  0.990          N  
ATOM    906  CA  ASP A  67     -44.122 -13.043 -74.528  1.00  1.010          C  
ATOM    907  C   ASP A  67     -44.544 -13.253 -73.088  1.00  1.150          C  
ATOM    908  O   ASP A  67     -45.066 -14.304 -72.723  1.00  1.720          O  
ATOM    909  CB  ASP A  67     -43.052 -14.065 -74.922  1.00  1.410          C  
ATOM    910  CG  ASP A  67     -42.721 -14.076 -76.430  1.00  1.410          C  
ATOM    911  OD1 ASP A  67     -43.557 -13.700 -77.239  1.00  1.410          O  
ATOM    912  OD2 ASP A  67     -41.638 -14.465 -76.753  1.00  1.410          O  
ATOM    913  H   ASP A  67     -42.626 -11.564 -74.794  1.00  1.190          H  
ATOM    914  HA  ASP A  67     -45.001 -13.156 -75.154  1.00  1.210          H  
ATOM    915 1HB  ASP A  67     -42.140 -13.867 -74.360  1.00  1.690          H  
ATOM    916 2HB  ASP A  67     -43.398 -15.063 -74.643  1.00  1.690          H  
ATOM    917  N   ILE A  68     -44.339 -12.231 -72.257  1.00  1.510          N  
ATOM    918  CA  ILE A  68     -44.792 -12.321 -70.890  1.00  2.210          C  
ATOM    919  C   ILE A  68     -46.165 -11.643 -70.753  1.00  1.850          C  
ATOM    920  O   ILE A  68     -46.681 -11.519 -69.639  1.00  2.430          O  
ATOM    921  CB  ILE A  68     -43.758 -11.714 -69.906  1.00  2.810          C  
ATOM    922  CG1 ILE A  68     -43.963 -12.259 -68.423  1.00  2.810          C  
ATOM    923  CG2 ILE A  68     -43.850 -10.164 -69.903  1.00  2.810          C  
ATOM    924  CD1 ILE A  68     -43.708 -13.770 -68.214  1.00  2.810          C  
ATOM    925  H   ILE A  68     -43.840 -11.398 -72.580  1.00  1.810          H  
ATOM    926  HA  ILE A  68     -44.912 -13.369 -70.654  1.00  2.650          H  
ATOM    927  HB  ILE A  68     -42.755 -12.000 -70.231  1.00  3.380          H  
ATOM    928 1HG1 ILE A  68     -43.290 -11.708 -67.785  1.00  3.380          H  
ATOM    929 2HG1 ILE A  68     -44.975 -12.049 -68.090  1.00  3.380          H  
ATOM    930 1HG2 ILE A  68     -43.091  -9.761 -69.233  1.00  3.380          H  
ATOM    931 2HG2 ILE A  68     -43.677  -9.796 -70.907  1.00  3.380          H  
ATOM    932 3HG2 ILE A  68     -44.833  -9.834 -69.557  1.00  3.380          H  
ATOM    933 1HD1 ILE A  68     -43.858 -14.012 -67.160  1.00  3.380          H  
ATOM    934 2HD1 ILE A  68     -44.389 -14.371 -68.801  1.00  3.380          H  
ATOM    935 3HD1 ILE A  68     -42.689 -14.008 -68.498  1.00  3.380          H  
ATOM    936  N   GLY A  69     -46.754 -11.178 -71.872  1.00  1.290          N  
ATOM    937  CA  GLY A  69     -48.092 -10.579 -71.861  1.00  1.480          C  
ATOM    938  C   GLY A  69     -49.010 -11.099 -72.984  1.00  1.110          C  
ATOM    939  O   GLY A  69     -48.684 -12.041 -73.710  1.00  1.480          O  
ATOM    940  H   GLY A  69     -46.279 -11.248 -72.774  1.00  1.550          H  
ATOM    941 1HA  GLY A  69     -48.568 -10.754 -70.909  1.00  1.780          H  
ATOM    942 2HA  GLY A  69     -47.997  -9.498 -71.959  1.00  1.780          H  
ATOM    943  N   CYS A  70     -50.170 -10.460 -73.109  1.00  0.940          N  
ATOM    944  CA  CYS A  70     -51.173 -10.751 -74.128  1.00  0.920          C  
ATOM    945  C   CYS A  70     -51.468  -9.462 -74.872  1.00  0.940          C  
ATOM    946  O   CYS A  70     -51.333  -8.367 -74.312  1.00  1.010          O  
ATOM    947  CB  CYS A  70     -52.501 -11.254 -73.545  1.00  1.300          C  
ATOM    948  SG  CYS A  70     -52.434 -12.757 -72.576  1.00  1.300          S  
ATOM    949  H   CYS A  70     -50.341  -9.713 -72.443  1.00  1.130          H  
ATOM    950  HA  CYS A  70     -50.775 -11.485 -74.826  1.00  1.100          H  
ATOM    951 1HB  CYS A  70     -52.938 -10.518 -72.945  1.00  1.560          H  
ATOM    952 2HB  CYS A  70     -53.185 -11.411 -74.362  1.00  1.560          H  
ATOM    953  HG  CYS A  70     -53.255 -12.352 -71.557  1.00  1.560          H  
ATOM    954  N   TYR A  71     -51.889  -9.570 -76.124  1.00  1.040          N  
ATOM    955  CA  TYR A  71     -52.256  -8.367 -76.855  1.00  1.130          C  
ATOM    956  C   TYR A  71     -53.541  -8.577 -77.624  1.00  1.140          C  
ATOM    957  O   TYR A  71     -53.658  -9.545 -78.392  1.00  1.230          O  
ATOM    958  CB  TYR A  71     -51.095  -7.945 -77.770  1.00  1.550          C  
ATOM    959  CG  TYR A  71     -49.865  -7.587 -76.993  1.00  1.550          C  
ATOM    960  CD1 TYR A  71     -48.963  -8.571 -76.589  1.00  1.550          C  
ATOM    961  CD2 TYR A  71     -49.646  -6.266 -76.660  1.00  1.550          C  
ATOM    962  CE1 TYR A  71     -47.877  -8.225 -75.841  1.00  1.550          C  
ATOM    963  CE2 TYR A  71     -48.550  -5.930 -75.917  1.00  1.550          C  
ATOM    964  CZ  TYR A  71     -47.677  -6.907 -75.500  1.00  1.550          C  
ATOM    965  OH  TYR A  71     -46.574  -6.571 -74.764  1.00  1.550          O  
ATOM    966  H   TYR A  71     -51.989 -10.482 -76.548  1.00  1.250          H  
ATOM    967  HA  TYR A  71     -52.440  -7.563 -76.138  1.00  1.360          H  
ATOM    968 1HB  TYR A  71     -50.846  -8.740 -78.470  1.00  1.860          H  
ATOM    969 2HB  TYR A  71     -51.385  -7.074 -78.341  1.00  1.860          H  
ATOM    970  HD1 TYR A  71     -49.122  -9.614 -76.850  1.00  1.860          H  
ATOM    971  HD2 TYR A  71     -50.350  -5.496 -76.981  1.00  1.860          H  
ATOM    972  HE1 TYR A  71     -47.173  -8.993 -75.516  1.00  1.860          H  
ATOM    973  HE2 TYR A  71     -48.369  -4.893 -75.645  1.00  1.860          H  
ATOM    974  HH  TYR A  71     -46.423  -5.604 -74.821  1.00  1.860          H  
ATOM    975  N   GLY A  72     -54.486  -7.651 -77.447  1.00  1.130          N  
ATOM    976  CA  GLY A  72     -55.764  -7.744 -78.136  1.00  1.250          C  
ATOM    977  C   GLY A  72     -56.187  -6.480 -78.874  1.00  1.230          C  
ATOM    978  O   GLY A  72     -55.844  -5.348 -78.513  1.00  1.370          O  
ATOM    979  H   GLY A  72     -54.309  -6.894 -76.776  1.00  1.360          H  
ATOM    980 1HA  GLY A  72     -55.707  -8.556 -78.853  1.00  1.500          H  
ATOM    981 2HA  GLY A  72     -56.532  -8.007 -77.410  1.00  1.500          H  
ATOM    982  N   TYR A  73     -56.981  -6.683 -79.916  1.00  1.390          N  
ATOM    983  CA  TYR A  73     -57.448  -5.613 -80.766  1.00  1.580          C  
ATOM    984  C   TYR A  73     -58.956  -5.506 -80.925  1.00  1.470          C  
ATOM    985  O   TYR A  73     -59.668  -6.467 -81.250  1.00  1.520          O  
ATOM    986  CB  TYR A  73     -56.816  -5.780 -82.133  1.00  2.140          C  
ATOM    987  CG  TYR A  73     -57.258  -4.801 -83.088  1.00  2.140          C  
ATOM    988  CD1 TYR A  73     -56.821  -3.523 -82.949  1.00  2.140          C  
ATOM    989  CD2 TYR A  73     -58.090  -5.160 -84.131  1.00  2.140          C  
ATOM    990  CE1 TYR A  73     -57.200  -2.598 -83.824  1.00  2.140          C  
ATOM    991  CE2 TYR A  73     -58.470  -4.217 -85.031  1.00  2.140          C  
ATOM    992  CZ  TYR A  73     -58.038  -2.940 -84.891  1.00  2.140          C  
ATOM    993  OH  TYR A  73     -58.415  -1.993 -85.806  1.00  2.140          O  
ATOM    994  H   TYR A  73     -57.241  -7.629 -80.184  1.00  1.670          H  
ATOM    995  HA  TYR A  73     -57.108  -4.671 -80.335  1.00  1.900          H  
ATOM    996 1HB  TYR A  73     -55.754  -5.688 -82.048  1.00  2.560          H  
ATOM    997 2HB  TYR A  73     -57.034  -6.776 -82.524  1.00  2.560          H  
ATOM    998  HD1 TYR A  73     -56.163  -3.252 -82.121  1.00  2.560          H  
ATOM    999  HD2 TYR A  73     -58.429  -6.185 -84.238  1.00  2.560          H  
ATOM   1000  HE1 TYR A  73     -56.839  -1.597 -83.684  1.00  2.560          H  
ATOM   1001  HE2 TYR A  73     -59.114  -4.482 -85.866  1.00  2.560          H  
ATOM   1002  HH  TYR A  73     -58.950  -2.407 -86.531  1.00  2.560          H  
ATOM   1003  N   PHE A  74     -59.441  -4.292 -80.738  1.00  1.490          N  
ATOM   1004  CA  PHE A  74     -60.858  -4.033 -80.879  1.00  1.410          C  
ATOM   1005  C   PHE A  74     -61.111  -3.161 -82.102  1.00  1.460          C  
ATOM   1006  O   PHE A  74     -60.604  -2.036 -82.212  1.00  1.690          O  
ATOM   1007  CB  PHE A  74     -61.356  -3.374 -79.610  1.00  2.010          C  
ATOM   1008  CG  PHE A  74     -61.136  -4.258 -78.434  1.00  2.010          C  
ATOM   1009  CD1 PHE A  74     -59.922  -4.212 -77.723  1.00  2.010          C  
ATOM   1010  CD2 PHE A  74     -62.086  -5.153 -78.051  1.00  2.010          C  
ATOM   1011  CE1 PHE A  74     -59.700  -5.056 -76.661  1.00  2.010          C  
ATOM   1012  CE2 PHE A  74     -61.864  -5.996 -76.997  1.00  2.010          C  
ATOM   1013  CZ  PHE A  74     -60.669  -5.946 -76.298  1.00  2.010          C  
ATOM   1014  H   PHE A  74     -58.785  -3.558 -80.451  1.00  1.790          H  
ATOM   1015  HA  PHE A  74     -61.383  -4.980 -81.021  1.00  1.690          H  
ATOM   1016 1HB  PHE A  74     -60.849  -2.471 -79.467  1.00  2.410          H  
ATOM   1017 2HB  PHE A  74     -62.412  -3.158 -79.694  1.00  2.410          H  
ATOM   1018  HD1 PHE A  74     -59.143  -3.501 -78.027  1.00  2.410          H  
ATOM   1019  HD2 PHE A  74     -63.031  -5.201 -78.598  1.00  2.410          H  
ATOM   1020  HE1 PHE A  74     -58.755  -5.018 -76.121  1.00  2.410          H  
ATOM   1021  HE2 PHE A  74     -62.640  -6.713 -76.712  1.00  2.410          H  
ATOM   1022  HZ  PHE A  74     -60.491  -6.610 -75.463  1.00  2.410          H  
ATOM   1023  N   GLU A  75     -61.884  -3.695 -83.042  1.00  1.390          N  
ATOM   1024  CA  GLU A  75     -62.176  -2.975 -84.290  1.00  1.460          C  
ATOM   1025  C   GLU A  75     -63.561  -2.372 -84.239  1.00  1.390          C  
ATOM   1026  O   GLU A  75     -64.540  -3.112 -84.357  1.00  1.370          O  
ATOM   1027  CB  GLU A  75     -62.139  -3.913 -85.498  1.00  2.020          C  
ATOM   1028  CG  GLU A  75     -62.378  -3.208 -86.864  1.00  2.020          C  
ATOM   1029  CD  GLU A  75     -61.229  -2.305 -87.272  1.00  2.020          C  
ATOM   1030  OE1 GLU A  75     -60.204  -2.840 -87.636  1.00  2.020          O  
ATOM   1031  OE2 GLU A  75     -61.368  -1.101 -87.231  1.00  2.020          O  
ATOM   1032  H   GLU A  75     -62.274  -4.630 -82.872  1.00  1.670          H  
ATOM   1033  HA  GLU A  75     -61.447  -2.170 -84.420  1.00  1.750          H  
ATOM   1034 1HB  GLU A  75     -61.201  -4.435 -85.528  1.00  2.420          H  
ATOM   1035 2HB  GLU A  75     -62.915  -4.672 -85.379  1.00  2.420          H  
ATOM   1036 1HG  GLU A  75     -62.515  -3.972 -87.626  1.00  2.420          H  
ATOM   1037 2HG  GLU A  75     -63.298  -2.621 -86.815  1.00  2.420          H  
ATOM   1038  N   TRP A  76     -63.666  -1.057 -84.055  1.00  1.460          N  
ATOM   1039  CA  TRP A  76     -64.962  -0.407 -83.903  1.00  1.490          C  
ATOM   1040  C   TRP A  76     -65.435   0.099 -85.271  1.00  1.650          C  
ATOM   1041  O   TRP A  76     -65.214   1.267 -85.636  1.00  1.790          O  
ATOM   1042  CB  TRP A  76     -64.896   0.793 -82.967  1.00  2.070          C  
ATOM   1043  CG  TRP A  76     -64.361   0.591 -81.536  1.00  2.070          C  
ATOM   1044  CD1 TRP A  76     -63.636  -0.448 -81.008  1.00  2.070          C  
ATOM   1045  CD2 TRP A  76     -64.542   1.525 -80.452  1.00  2.070          C  
ATOM   1046  NE1 TRP A  76     -63.367  -0.206 -79.690  1.00  2.070          N  
ATOM   1047  CE2 TRP A  76     -63.910   0.988 -79.338  1.00  2.070          C  
ATOM   1048  CE3 TRP A  76     -65.183   2.754 -80.338  1.00  2.070          C  
ATOM   1049  CZ2 TRP A  76     -63.896   1.638 -78.139  1.00  2.070          C  
ATOM   1050  CZ3 TRP A  76     -65.165   3.402 -79.129  1.00  2.070          C  
ATOM   1051  CH2 TRP A  76     -64.542   2.861 -78.059  1.00  2.070          C  
ATOM   1052  H   TRP A  76     -62.835  -0.461 -84.010  1.00  1.750          H  
ATOM   1053  HA  TRP A  76     -65.690  -1.124 -83.535  1.00  1.790          H  
ATOM   1054 1HB  TRP A  76     -64.369   1.571 -83.440  1.00  2.490          H  
ATOM   1055 2HB  TRP A  76     -65.909   1.125 -82.834  1.00  2.490          H  
ATOM   1056  HD1 TRP A  76     -63.316  -1.333 -81.533  1.00  2.490          H  
ATOM   1057  HE1 TRP A  76     -62.854  -0.815 -79.074  1.00  2.490          H  
ATOM   1058  HE3 TRP A  76     -65.683   3.195 -81.185  1.00  2.490          H  
ATOM   1059  HZ2 TRP A  76     -63.402   1.214 -77.283  1.00  2.490          H  
ATOM   1060  HZ3 TRP A  76     -65.672   4.363 -79.056  1.00  2.490          H  
ATOM   1061  HH2 TRP A  76     -64.551   3.402 -77.126  1.00  2.490          H  
ATOM   1062  N   GLU A  77     -66.000  -0.787 -86.086  1.00  1.890          N  
ATOM   1063  CA  GLU A  77     -66.362  -0.422 -87.452  1.00  2.230          C  
ATOM   1064  C   GLU A  77     -67.453   0.642 -87.492  1.00  2.400          C  
ATOM   1065  O   GLU A  77     -67.429   1.556 -88.309  1.00  2.930          O  
ATOM   1066  CB  GLU A  77     -66.827  -1.636 -88.255  1.00  2.990          C  
ATOM   1067  CG  GLU A  77     -67.099  -1.335 -89.740  1.00  2.990          C  
ATOM   1068  CD  GLU A  77     -67.508  -2.536 -90.518  1.00  2.990          C  
ATOM   1069  OE1 GLU A  77     -67.438  -3.610 -89.988  1.00  2.990          O  
ATOM   1070  OE2 GLU A  77     -67.937  -2.379 -91.637  1.00  2.990          O  
ATOM   1071  H   GLU A  77     -66.216  -1.719 -85.719  1.00  2.270          H  
ATOM   1072  HA  GLU A  77     -65.482  -0.023 -87.935  1.00  2.680          H  
ATOM   1073 1HB  GLU A  77     -66.082  -2.428 -88.195  1.00  3.580          H  
ATOM   1074 2HB  GLU A  77     -67.754  -2.017 -87.824  1.00  3.580          H  
ATOM   1075 1HG  GLU A  77     -67.870  -0.579 -89.835  1.00  3.580          H  
ATOM   1076 2HG  GLU A  77     -66.194  -0.929 -90.172  1.00  3.580          H  
ATOM   1077  N   ARG A  78     -68.446   0.481 -86.629  1.00  2.500          N  
ATOM   1078  CA  ARG A  78     -69.610   1.388 -86.634  1.00  2.920          C  
ATOM   1079  C   ARG A  78     -70.117   1.954 -85.292  1.00  2.940          C  
ATOM   1080  O   ARG A  78     -71.318   1.854 -85.033  1.00  3.200          O  
ATOM   1081  CB  ARG A  78     -70.798   0.737 -87.338  1.00  3.920          C  
ATOM   1082  CG  ARG A  78     -70.587   0.490 -88.823  1.00  3.920          C  
ATOM   1083  CD  ARG A  78     -71.822   0.028 -89.524  1.00  3.920          C  
ATOM   1084  NE  ARG A  78     -72.249  -1.295 -89.084  1.00  3.920          N  
ATOM   1085  CZ  ARG A  78     -71.754  -2.469 -89.549  1.00  3.920          C  
ATOM   1086  NH1 ARG A  78     -70.799  -2.489 -90.465  1.00  3.920          N  
ATOM   1087  NH2 ARG A  78     -72.233  -3.608 -89.075  1.00  3.920          N  
ATOM   1088  H   ARG A  78     -68.347  -0.307 -85.977  1.00  3.000          H  
ATOM   1089  HA  ARG A  78     -69.331   2.250 -87.246  1.00  3.500          H  
ATOM   1090 1HB  ARG A  78     -71.041  -0.214 -86.860  1.00  4.700          H  
ATOM   1091 2HB  ARG A  78     -71.671   1.382 -87.257  1.00  4.700          H  
ATOM   1092 1HG  ARG A  78     -70.224   1.399 -89.297  1.00  4.700          H  
ATOM   1093 2HG  ARG A  78     -69.842  -0.289 -88.926  1.00  4.700          H  
ATOM   1094 1HD  ARG A  78     -72.631   0.732 -89.311  1.00  4.700          H  
ATOM   1095 2HD  ARG A  78     -71.653   0.005 -90.600  1.00  4.700          H  
ATOM   1096  HE  ARG A  78     -72.981  -1.336 -88.385  1.00  4.700          H  
ATOM   1097 1HH1 ARG A  78     -70.415  -1.630 -90.833  1.00  4.700          H  
ATOM   1098 2HH1 ARG A  78     -70.418  -3.369 -90.799  1.00  4.700          H  
ATOM   1099 1HH2 ARG A  78     -72.963  -3.598 -88.375  1.00  4.700          H  
ATOM   1100 2HH2 ARG A  78     -71.869  -4.488 -89.411  1.00  4.700          H  
ATOM   1101  N   PRO A  79     -69.258   2.462 -84.401  1.00  3.310          N  
ATOM   1102  CA  PRO A  79     -69.610   3.028 -83.112  1.00  3.750          C  
ATOM   1103  C   PRO A  79     -70.291   4.385 -83.225  1.00  3.230          C  
ATOM   1104  O   PRO A  79     -69.968   5.164 -84.123  1.00  3.450          O  
ATOM   1105  CB  PRO A  79     -68.243   3.233 -82.457  1.00  5.620          C  
ATOM   1106  CG  PRO A  79     -67.308   3.444 -83.635  1.00  5.620          C  
ATOM   1107  CD  PRO A  79     -67.847   2.524 -84.708  1.00  5.620          C  
ATOM   1108  HA  PRO A  79     -70.227   2.311 -82.566  1.00  4.500          H  
ATOM   1109 1HB  PRO A  79     -68.283   4.103 -81.786  1.00  6.750          H  
ATOM   1110 2HB  PRO A  79     -67.983   2.358 -81.841  1.00  6.750          H  
ATOM   1111 1HG  PRO A  79     -67.332   4.499 -83.952  1.00  6.750          H  
ATOM   1112 2HG  PRO A  79     -66.273   3.229 -83.370  1.00  6.750          H  
ATOM   1113 1HD  PRO A  79     -67.663   2.935 -85.712  1.00  6.750          H  
ATOM   1114 2HD  PRO A  79     -67.423   1.541 -84.574  1.00  6.750          H  
ATOM   1115  N   GLU A  80     -71.113   4.715 -82.236  1.00  3.010          N  
ATOM   1116  CA  GLU A  80     -71.660   6.072 -82.084  1.00  2.730          C  
ATOM   1117  C   GLU A  80     -71.404   6.512 -80.646  1.00  2.390          C  
ATOM   1118  O   GLU A  80     -72.316   6.598 -79.823  1.00  2.460          O  
ATOM   1119  CB  GLU A  80     -73.156   6.147 -82.432  1.00  3.930          C  
ATOM   1120  CG  GLU A  80     -73.480   5.821 -83.897  1.00  3.930          C  
ATOM   1121  CD  GLU A  80     -74.947   6.001 -84.264  1.00  3.930          C  
ATOM   1122  OE1 GLU A  80     -75.721   6.368 -83.411  1.00  3.930          O  
ATOM   1123  OE2 GLU A  80     -75.281   5.780 -85.406  1.00  3.930          O  
ATOM   1124  H   GLU A  80     -71.377   3.968 -81.578  1.00  3.610          H  
ATOM   1125  HA  GLU A  80     -71.122   6.747 -82.747  1.00  3.280          H  
ATOM   1126 1HB  GLU A  80     -73.712   5.446 -81.803  1.00  4.720          H  
ATOM   1127 2HB  GLU A  80     -73.535   7.148 -82.218  1.00  4.720          H  
ATOM   1128 1HG  GLU A  80     -72.872   6.457 -84.538  1.00  4.720          H  
ATOM   1129 2HG  GLU A  80     -73.191   4.785 -84.090  1.00  4.720          H  
ATOM   1130  N   LEU A  81     -70.123   6.717 -80.337  1.00  2.350          N  
ATOM   1131  CA  LEU A  81     -69.685   6.914 -78.968  1.00  2.190          C  
ATOM   1132  C   LEU A  81     -68.832   8.150 -78.740  1.00  1.920          C  
ATOM   1133  O   LEU A  81     -68.040   8.536 -79.601  1.00  1.890          O  
ATOM   1134  CB  LEU A  81     -68.843   5.694 -78.616  1.00  3.130          C  
ATOM   1135  CG  LEU A  81     -69.557   4.352 -78.769  1.00  3.130          C  
ATOM   1136  CD1 LEU A  81     -68.575   3.291 -78.700  1.00  3.130          C  
ATOM   1137  CD2 LEU A  81     -70.611   4.153 -77.696  1.00  3.130          C  
ATOM   1138  H   LEU A  81     -69.432   6.700 -81.074  1.00  2.820          H  
ATOM   1139  HA  LEU A  81     -70.563   6.988 -78.331  1.00  2.630          H  
ATOM   1140 1HB  LEU A  81     -67.968   5.684 -79.261  1.00  3.760          H  
ATOM   1141 2HB  LEU A  81     -68.506   5.789 -77.584  1.00  3.760          H  
ATOM   1142  HG  LEU A  81     -70.033   4.293 -79.736  1.00  3.760          H  
ATOM   1143 1HD1 LEU A  81     -69.096   2.384 -78.818  1.00  3.760          H  
ATOM   1144 2HD1 LEU A  81     -67.858   3.404 -79.491  1.00  3.760          H  
ATOM   1145 3HD1 LEU A  81     -68.071   3.293 -77.761  1.00  3.760          H  
ATOM   1146 1HD2 LEU A  81     -71.089   3.179 -77.853  1.00  3.760          H  
ATOM   1147 2HD2 LEU A  81     -70.171   4.175 -76.715  1.00  3.760          H  
ATOM   1148 3HD2 LEU A  81     -71.372   4.929 -77.766  1.00  3.760          H  
ATOM   1149  N   ASP A  82     -68.946   8.724 -77.542  1.00  1.820          N  
ATOM   1150  CA  ASP A  82     -68.061   9.803 -77.116  1.00  1.690          C  
ATOM   1151  C   ASP A  82     -66.860   9.184 -76.415  1.00  1.600          C  
ATOM   1152  O   ASP A  82     -66.998   8.648 -75.302  1.00  1.520          O  
ATOM   1153  CB  ASP A  82     -68.729  10.803 -76.168  1.00  2.420          C  
ATOM   1154  CG  ASP A  82     -67.763  11.985 -75.836  1.00  2.420          C  
ATOM   1155  OD1 ASP A  82     -66.610  11.915 -76.282  1.00  2.420          O  
ATOM   1156  OD2 ASP A  82     -68.159  12.910 -75.163  1.00  2.420          O  
ATOM   1157  H   ASP A  82     -69.653   8.384 -76.908  1.00  2.180          H  
ATOM   1158  HA  ASP A  82     -67.708  10.343 -77.995  1.00  2.030          H  
ATOM   1159 1HB  ASP A  82     -69.637  11.199 -76.627  1.00  2.900          H  
ATOM   1160 2HB  ASP A  82     -69.017  10.304 -75.244  1.00  2.900          H  
ATOM   1161  N   LEU A  83     -65.694   9.238 -77.042  1.00  1.650          N  
ATOM   1162  CA  LEU A  83     -64.533   8.585 -76.463  1.00  1.630          C  
ATOM   1163  C   LEU A  83     -64.177   9.164 -75.105  1.00  1.600          C  
ATOM   1164  O   LEU A  83     -63.428   8.543 -74.354  1.00  1.590          O  
ATOM   1165  CB  LEU A  83     -63.312   8.616 -77.403  1.00  2.290          C  
ATOM   1166  CG  LEU A  83     -63.402   7.744 -78.712  1.00  2.290          C  
ATOM   1167  CD1 LEU A  83     -62.132   7.987 -79.586  1.00  2.290          C  
ATOM   1168  CD2 LEU A  83     -63.528   6.261 -78.333  1.00  2.290          C  
ATOM   1169  H   LEU A  83     -65.639   9.719 -77.931  1.00  1.980          H  
ATOM   1170  HA  LEU A  83     -64.801   7.554 -76.290  1.00  1.960          H  
ATOM   1171 1HB  LEU A  83     -63.147   9.648 -77.706  1.00  2.750          H  
ATOM   1172 2HB  LEU A  83     -62.440   8.278 -76.840  1.00  2.750          H  
ATOM   1173  HG  LEU A  83     -64.275   8.037 -79.299  1.00  2.750          H  
ATOM   1174 1HD1 LEU A  83     -62.189   7.387 -80.498  1.00  2.750          H  
ATOM   1175 2HD1 LEU A  83     -62.068   9.041 -79.855  1.00  2.750          H  
ATOM   1176 3HD1 LEU A  83     -61.242   7.702 -79.026  1.00  2.750          H  
ATOM   1177 1HD2 LEU A  83     -63.575   5.687 -79.233  1.00  2.750          H  
ATOM   1178 2HD2 LEU A  83     -62.671   5.962 -77.750  1.00  2.750          H  
ATOM   1179 3HD2 LEU A  83     -64.422   6.070 -77.760  1.00  2.750          H  
ATOM   1180  N   ALA A  84     -64.670  10.355 -74.764  1.00  1.640          N  
ATOM   1181  CA  ALA A  84     -64.368  10.872 -73.437  1.00  1.670          C  
ATOM   1182  C   ALA A  84     -64.883   9.912 -72.377  1.00  1.600          C  
ATOM   1183  O   ALA A  84     -64.267   9.762 -71.314  1.00  1.620          O  
ATOM   1184  CB  ALA A  84     -64.995  12.233 -73.223  1.00  2.330          C  
ATOM   1185  H   ALA A  84     -65.294  10.878 -75.406  1.00  1.970          H  
ATOM   1186  HA  ALA A  84     -63.293  10.939 -73.330  1.00  2.000          H  
ATOM   1187 1HB  ALA A  84     -64.749  12.597 -72.228  1.00  2.790          H  
ATOM   1188 2HB  ALA A  84     -64.624  12.929 -73.971  1.00  2.790          H  
ATOM   1189 3HB  ALA A  84     -66.081  12.152 -73.322  1.00  2.790          H  
ATOM   1190  N   ARG A  85     -66.029   9.283 -72.651  1.00  1.560          N  
ATOM   1191  CA  ARG A  85     -66.659   8.392 -71.711  1.00  1.530          C  
ATOM   1192  C   ARG A  85     -65.875   7.094 -71.675  1.00  1.430          C  
ATOM   1193  O   ARG A  85     -65.673   6.497 -70.621  1.00  1.410          O  
ATOM   1194  CB  ARG A  85     -68.090   8.144 -72.128  1.00  2.150          C  
ATOM   1195  CG  ARG A  85     -69.018   9.346 -72.053  1.00  2.150          C  
ATOM   1196  CD  ARG A  85     -70.387   9.001 -72.528  1.00  2.150          C  
ATOM   1197  NE  ARG A  85     -71.281  10.163 -72.532  1.00  2.150          N  
ATOM   1198  CZ  ARG A  85     -72.545  10.176 -73.017  1.00  2.150          C  
ATOM   1199  NH1 ARG A  85     -73.078   9.084 -73.535  1.00  2.150          N  
ATOM   1200  NH2 ARG A  85     -73.252  11.295 -72.971  1.00  2.150          N  
ATOM   1201  H   ARG A  85     -66.480   9.406 -73.563  1.00  1.870          H  
ATOM   1202  HA  ARG A  85     -66.644   8.845 -70.719  1.00  1.840          H  
ATOM   1203 1HB  ARG A  85     -68.114   7.741 -73.140  1.00  2.580          H  
ATOM   1204 2HB  ARG A  85     -68.506   7.424 -71.477  1.00  2.580          H  
ATOM   1205 1HG  ARG A  85     -69.085   9.693 -71.025  1.00  2.580          H  
ATOM   1206 2HG  ARG A  85     -68.629  10.147 -72.686  1.00  2.580          H  
ATOM   1207 1HD  ARG A  85     -70.318   8.613 -73.544  1.00  2.580          H  
ATOM   1208 2HD  ARG A  85     -70.816   8.240 -71.872  1.00  2.580          H  
ATOM   1209  HE  ARG A  85     -70.921  11.029 -72.147  1.00  2.580          H  
ATOM   1210 1HH1 ARG A  85     -72.551   8.225 -73.568  1.00  2.580          H  
ATOM   1211 2HH1 ARG A  85     -74.024   9.104 -73.892  1.00  2.580          H  
ATOM   1212 1HH2 ARG A  85     -72.848  12.134 -72.574  1.00  2.580          H  
ATOM   1213 2HH2 ARG A  85     -74.196  11.315 -73.328  1.00  2.580          H  
ATOM   1214  N   TYR A  86     -65.419   6.685 -72.855  1.00  1.410          N  
ATOM   1215  CA  TYR A  86     -64.613   5.471 -73.002  1.00  1.340          C  
ATOM   1216  C   TYR A  86     -63.326   5.578 -72.182  1.00  1.330          C  
ATOM   1217  O   TYR A  86     -62.947   4.640 -71.452  1.00  1.300          O  
ATOM   1218  CB  TYR A  86     -64.313   5.206 -74.476  1.00  1.900          C  
ATOM   1219  CG  TYR A  86     -63.420   4.034 -74.706  1.00  1.900          C  
ATOM   1220  CD1 TYR A  86     -63.912   2.765 -74.532  1.00  1.900          C  
ATOM   1221  CD2 TYR A  86     -62.112   4.219 -75.111  1.00  1.900          C  
ATOM   1222  CE1 TYR A  86     -63.134   1.690 -74.728  1.00  1.900          C  
ATOM   1223  CE2 TYR A  86     -61.322   3.125 -75.318  1.00  1.900          C  
ATOM   1224  CZ  TYR A  86     -61.838   1.856 -75.119  1.00  1.900          C  
ATOM   1225  OH  TYR A  86     -61.061   0.754 -75.303  1.00  1.900          O  
ATOM   1226  H   TYR A  86     -65.682   7.244 -73.670  1.00  1.690          H  
ATOM   1227  HA  TYR A  86     -65.171   4.637 -72.601  1.00  1.610          H  
ATOM   1228 1HB  TYR A  86     -65.247   5.040 -75.017  1.00  2.280          H  
ATOM   1229 2HB  TYR A  86     -63.835   6.076 -74.904  1.00  2.280          H  
ATOM   1230  HD1 TYR A  86     -64.917   2.623 -74.234  1.00  2.280          H  
ATOM   1231  HD2 TYR A  86     -61.713   5.224 -75.258  1.00  2.280          H  
ATOM   1232  HE1 TYR A  86     -63.540   0.690 -74.579  1.00  2.280          H  
ATOM   1233  HE2 TYR A  86     -60.297   3.248 -75.626  1.00  2.280          H  
ATOM   1234  HH  TYR A  86     -61.605  -0.036 -75.234  1.00  2.280          H  
ATOM   1235  N   ARG A  87     -62.638   6.702 -72.331  1.00  1.400          N  
ATOM   1236  CA  ARG A  87     -61.381   6.930 -71.643  1.00  1.470          C  
ATOM   1237  C   ARG A  87     -61.563   6.857 -70.131  1.00  1.480          C  
ATOM   1238  O   ARG A  87     -60.728   6.252 -69.429  1.00  1.480          O  
ATOM   1239  CB  ARG A  87     -60.822   8.290 -72.030  1.00  2.030          C  
ATOM   1240  CG  ARG A  87     -60.337   8.370 -73.459  1.00  2.030          C  
ATOM   1241  CD  ARG A  87     -59.524   9.580 -73.731  1.00  2.030          C  
ATOM   1242  NE  ARG A  87     -60.255  10.855 -73.629  1.00  2.030          N  
ATOM   1243  CZ  ARG A  87     -60.985  11.424 -74.618  1.00  2.030          C  
ATOM   1244  NH1 ARG A  87     -61.150  10.803 -75.759  1.00  2.030          N  
ATOM   1245  NH2 ARG A  87     -61.538  12.615 -74.429  1.00  2.030          N  
ATOM   1246  H   ARG A  87     -62.998   7.419 -72.968  1.00  1.680          H  
ATOM   1247  HA  ARG A  87     -60.683   6.161 -71.948  1.00  1.760          H  
ATOM   1248 1HB  ARG A  87     -61.597   9.050 -71.900  1.00  2.440          H  
ATOM   1249 2HB  ARG A  87     -59.989   8.544 -71.378  1.00  2.440          H  
ATOM   1250 1HG  ARG A  87     -59.738   7.491 -73.687  1.00  2.440          H  
ATOM   1251 2HG  ARG A  87     -61.175   8.380 -74.123  1.00  2.440          H  
ATOM   1252 1HD  ARG A  87     -58.709   9.623 -73.015  1.00  2.440          H  
ATOM   1253 2HD  ARG A  87     -59.112   9.499 -74.702  1.00  2.440          H  
ATOM   1254  HE  ARG A  87     -60.155  11.375 -72.768  1.00  2.440          H  
ATOM   1255 1HH1 ARG A  87     -60.748   9.885 -75.887  1.00  2.440          H  
ATOM   1256 2HH1 ARG A  87     -61.697  11.230 -76.494  1.00  2.440          H  
ATOM   1257 1HH2 ARG A  87     -61.409  13.100 -73.550  1.00  2.440          H  
ATOM   1258 2HH2 ARG A  87     -62.083  13.045 -75.165  1.00  2.440          H  
ATOM   1259  N   ARG A  88     -62.661   7.476 -69.651  1.00  1.510          N  
ATOM   1260  CA  ARG A  88     -63.035   7.486 -68.249  1.00  1.550          C  
ATOM   1261  C   ARG A  88     -63.389   6.092 -67.766  1.00  1.470          C  
ATOM   1262  O   ARG A  88     -63.009   5.703 -66.663  1.00  1.490          O  
ATOM   1263  CB  ARG A  88     -64.220   8.405 -68.033  1.00  2.150          C  
ATOM   1264  CG  ARG A  88     -63.917   9.882 -68.186  1.00  2.150          C  
ATOM   1265  CD  ARG A  88     -65.150  10.695 -68.119  1.00  2.150          C  
ATOM   1266  NE  ARG A  88     -64.881  12.113 -68.306  1.00  2.150          N  
ATOM   1267  CZ  ARG A  88     -65.823  13.070 -68.441  1.00  2.150          C  
ATOM   1268  NH1 ARG A  88     -67.104  12.756 -68.406  1.00  2.150          N  
ATOM   1269  NH2 ARG A  88     -65.456  14.332 -68.608  1.00  2.150          N  
ATOM   1270  H   ARG A  88     -63.256   7.999 -70.304  1.00  1.810          H  
ATOM   1271  HA  ARG A  88     -62.191   7.860 -67.668  1.00  1.860          H  
ATOM   1272 1HB  ARG A  88     -64.997   8.155 -68.753  1.00  2.580          H  
ATOM   1273 2HB  ARG A  88     -64.627   8.244 -67.039  1.00  2.580          H  
ATOM   1274 1HG  ARG A  88     -63.263  10.190 -67.372  1.00  2.580          H  
ATOM   1275 2HG  ARG A  88     -63.421  10.068 -69.132  1.00  2.580          H  
ATOM   1276 1HD  ARG A  88     -65.826  10.369 -68.912  1.00  2.580          H  
ATOM   1277 2HD  ARG A  88     -65.626  10.558 -67.149  1.00  2.580          H  
ATOM   1278  HE  ARG A  88     -63.909  12.400 -68.338  1.00  2.580          H  
ATOM   1279 1HH1 ARG A  88     -67.388  11.797 -68.275  1.00  2.580          H  
ATOM   1280 2HH1 ARG A  88     -67.806  13.477 -68.504  1.00  2.580          H  
ATOM   1281 1HH2 ARG A  88     -64.476  14.574 -68.634  1.00  2.580          H  
ATOM   1282 2HH2 ARG A  88     -66.155  15.054 -68.708  1.00  2.580          H  
ATOM   1283  N   ALA A  89     -64.087   5.311 -68.593  1.00  1.400          N  
ATOM   1284  CA  ALA A  89     -64.461   3.976 -68.169  1.00  1.350          C  
ATOM   1285  C   ALA A  89     -63.236   3.182 -67.801  1.00  1.310          C  
ATOM   1286  O   ALA A  89     -63.258   2.468 -66.808  1.00  1.320          O  
ATOM   1287  CB  ALA A  89     -65.211   3.262 -69.262  1.00  1.910          C  
ATOM   1288  H   ALA A  89     -64.433   5.683 -69.482  1.00  1.680          H  
ATOM   1289  HA  ALA A  89     -65.097   4.065 -67.292  1.00  1.620          H  
ATOM   1290 1HB  ALA A  89     -65.514   2.278 -68.936  1.00  2.290          H  
ATOM   1291 2HB  ALA A  89     -66.062   3.838 -69.488  1.00  2.290          H  
ATOM   1292 3HB  ALA A  89     -64.584   3.179 -70.143  1.00  2.290          H  
ATOM   1293  N   TRP A  90     -62.150   3.299 -68.558  1.00  1.300          N  
ATOM   1294  CA  TRP A  90     -60.978   2.543 -68.145  1.00  1.270          C  
ATOM   1295  C   TRP A  90     -60.507   3.046 -66.806  1.00  1.340          C  
ATOM   1296  O   TRP A  90     -60.285   2.262 -65.887  1.00  1.340          O  
ATOM   1297  CB  TRP A  90     -59.871   2.587 -69.155  1.00  1.790          C  
ATOM   1298  CG  TRP A  90     -58.667   1.737 -68.765  1.00  1.790          C  
ATOM   1299  CD1 TRP A  90     -57.493   2.197 -68.289  1.00  1.790          C  
ATOM   1300  CD2 TRP A  90     -58.529   0.284 -68.812  1.00  1.790          C  
ATOM   1301  NE1 TRP A  90     -56.651   1.149 -68.004  1.00  1.790          N  
ATOM   1302  CE2 TRP A  90     -57.281  -0.021 -68.314  1.00  1.790          C  
ATOM   1303  CE3 TRP A  90     -59.352  -0.751 -69.220  1.00  1.790          C  
ATOM   1304  CZ2 TRP A  90     -56.854  -1.316 -68.193  1.00  1.790          C  
ATOM   1305  CZ3 TRP A  90     -58.922  -2.044 -69.112  1.00  1.790          C  
ATOM   1306  CH2 TRP A  90     -57.721  -2.324 -68.610  1.00  1.790          C  
ATOM   1307  H   TRP A  90     -62.186   3.862 -69.418  1.00  1.560          H  
ATOM   1308  HA  TRP A  90     -61.255   1.509 -68.005  1.00  1.520          H  
ATOM   1309 1HB  TRP A  90     -60.259   2.239 -70.087  1.00  2.150          H  
ATOM   1310 2HB  TRP A  90     -59.556   3.623 -69.270  1.00  2.150          H  
ATOM   1311  HD1 TRP A  90     -57.264   3.236 -68.146  1.00  2.150          H  
ATOM   1312  HE1 TRP A  90     -55.719   1.238 -67.623  1.00  2.150          H  
ATOM   1313  HE3 TRP A  90     -60.302  -0.560 -69.615  1.00  2.150          H  
ATOM   1314  HZ2 TRP A  90     -55.890  -1.554 -67.786  1.00  2.150          H  
ATOM   1315  HZ3 TRP A  90     -59.589  -2.835 -69.436  1.00  2.150          H  
ATOM   1316  HH2 TRP A  90     -57.433  -3.355 -68.531  1.00  2.150          H  
ATOM   1317  N   GLU A  91     -60.385   4.357 -66.639  1.00  1.420          N  
ATOM   1318  CA  GLU A  91     -59.888   4.811 -65.345  1.00  1.490          C  
ATOM   1319  C   GLU A  91     -60.764   4.256 -64.207  1.00  1.520          C  
ATOM   1320  O   GLU A  91     -60.246   3.847 -63.156  1.00  1.550          O  
ATOM   1321  CB  GLU A  91     -59.811   6.333 -65.274  1.00  2.060          C  
ATOM   1322  CG  GLU A  91     -59.206   6.845 -63.982  1.00  2.060          C  
ATOM   1323  CD  GLU A  91     -59.028   8.324 -63.963  1.00  2.060          C  
ATOM   1324  OE1 GLU A  91     -59.376   8.958 -64.926  1.00  2.060          O  
ATOM   1325  OE2 GLU A  91     -58.546   8.829 -62.980  1.00  2.060          O  
ATOM   1326  H   GLU A  91     -60.602   5.003 -67.407  1.00  1.700          H  
ATOM   1327  HA  GLU A  91     -58.881   4.417 -65.215  1.00  1.790          H  
ATOM   1328 1HB  GLU A  91     -59.209   6.705 -66.094  1.00  2.470          H  
ATOM   1329 2HB  GLU A  91     -60.812   6.754 -65.384  1.00  2.470          H  
ATOM   1330 1HG  GLU A  91     -59.842   6.555 -63.147  1.00  2.470          H  
ATOM   1331 2HG  GLU A  91     -58.234   6.371 -63.845  1.00  2.470          H  
ATOM   1332  N   ARG A  92     -62.095   4.255 -64.410  1.00  1.530          N  
ATOM   1333  CA  ARG A  92     -63.022   3.700 -63.425  1.00  1.580          C  
ATOM   1334  C   ARG A  92     -62.847   2.200 -63.268  1.00  1.510          C  
ATOM   1335  O   ARG A  92     -63.042   1.662 -62.170  1.00  1.550          O  
ATOM   1336  CB  ARG A  92     -64.487   3.921 -63.774  1.00  2.190          C  
ATOM   1337  CG  ARG A  92     -65.061   5.301 -63.638  1.00  2.190          C  
ATOM   1338  CD  ARG A  92     -66.504   5.247 -63.999  1.00  2.190          C  
ATOM   1339  NE  ARG A  92     -67.195   6.504 -63.783  1.00  2.190          N  
ATOM   1340  CZ  ARG A  92     -68.539   6.668 -63.888  1.00  2.190          C  
ATOM   1341  NH1 ARG A  92     -69.330   5.670 -64.197  1.00  2.190          N  
ATOM   1342  NH2 ARG A  92     -69.097   7.842 -63.672  1.00  2.190          N  
ATOM   1343  H   ARG A  92     -62.451   4.657 -65.281  1.00  1.840          H  
ATOM   1344  HA  ARG A  92     -62.820   4.178 -62.468  1.00  1.900          H  
ATOM   1345 1HB  ARG A  92     -64.633   3.643 -64.813  1.00  2.630          H  
ATOM   1346 2HB  ARG A  92     -65.101   3.251 -63.172  1.00  2.630          H  
ATOM   1347 1HG  ARG A  92     -64.964   5.644 -62.609  1.00  2.630          H  
ATOM   1348 2HG  ARG A  92     -64.546   5.988 -64.314  1.00  2.630          H  
ATOM   1349 1HD  ARG A  92     -66.591   4.987 -65.057  1.00  2.630          H  
ATOM   1350 2HD  ARG A  92     -66.987   4.483 -63.401  1.00  2.630          H  
ATOM   1351  HE  ARG A  92     -66.637   7.313 -63.541  1.00  2.630          H  
ATOM   1352 1HH1 ARG A  92     -68.965   4.744 -64.368  1.00  2.630          H  
ATOM   1353 2HH1 ARG A  92     -70.347   5.866 -64.257  1.00  2.630          H  
ATOM   1354 1HH2 ARG A  92     -68.539   8.645 -63.428  1.00  2.630          H  
ATOM   1355 2HH2 ARG A  92     -70.131   7.912 -63.755  1.00  2.630          H  
ATOM   1356  N   LEU A  93     -62.555   1.516 -64.374  1.00  1.420          N  
ATOM   1357  CA  LEU A  93     -62.424   0.078 -64.384  1.00  1.390          C  
ATOM   1358  C   LEU A  93     -61.220  -0.301 -63.554  1.00  1.360          C  
ATOM   1359  O   LEU A  93     -61.298  -1.232 -62.753  1.00  1.400          O  
ATOM   1360  CB  LEU A  93     -62.327  -0.439 -65.843  1.00  1.960          C  
ATOM   1361  CG  LEU A  93     -62.240  -1.974 -66.089  1.00  1.960          C  
ATOM   1362  CD1 LEU A  93     -63.404  -2.660 -65.477  1.00  1.960          C  
ATOM   1363  CD2 LEU A  93     -62.280  -2.233 -67.589  1.00  1.960          C  
ATOM   1364  H   LEU A  93     -62.449   2.014 -65.258  1.00  1.700          H  
ATOM   1365  HA  LEU A  93     -63.314  -0.337 -63.919  1.00  1.670          H  
ATOM   1366 1HB  LEU A  93     -63.167  -0.058 -66.405  1.00  2.350          H  
ATOM   1367 2HB  LEU A  93     -61.425  -0.010 -66.277  1.00  2.350          H  
ATOM   1368  HG  LEU A  93     -61.335  -2.362 -65.667  1.00  2.350          H  
ATOM   1369 1HD1 LEU A  93     -63.351  -3.741 -65.669  1.00  2.350          H  
ATOM   1370 2HD1 LEU A  93     -63.397  -2.501 -64.428  1.00  2.350          H  
ATOM   1371 3HD1 LEU A  93     -64.310  -2.258 -65.895  1.00  2.350          H  
ATOM   1372 1HD2 LEU A  93     -62.226  -3.306 -67.791  1.00  2.350          H  
ATOM   1373 2HD2 LEU A  93     -63.215  -1.839 -67.995  1.00  2.350          H  
ATOM   1374 3HD2 LEU A  93     -61.458  -1.742 -68.047  1.00  2.350          H  
ATOM   1375  N   VAL A  94     -60.121   0.453 -63.699  1.00  1.340          N  
ATOM   1376  CA  VAL A  94     -58.928   0.171 -62.919  1.00  1.370          C  
ATOM   1377  C   VAL A  94     -59.208   0.462 -61.459  1.00  1.440          C  
ATOM   1378  O   VAL A  94     -58.957  -0.370 -60.585  1.00  1.470          O  
ATOM   1379  CB  VAL A  94     -57.705   0.983 -63.400  1.00  1.910          C  
ATOM   1380  CG1 VAL A  94     -56.497   0.730 -62.425  1.00  1.910          C  
ATOM   1381  CG2 VAL A  94     -57.359   0.605 -64.851  1.00  1.910          C  
ATOM   1382  H   VAL A  94     -60.132   1.193 -64.407  1.00  1.610          H  
ATOM   1383  HA  VAL A  94     -58.681  -0.860 -62.989  1.00  1.640          H  
ATOM   1384  HB  VAL A  94     -57.946   2.047 -63.373  1.00  2.290          H  
ATOM   1385 1HG1 VAL A  94     -55.630   1.286 -62.750  1.00  2.290          H  
ATOM   1386 2HG1 VAL A  94     -56.756   1.036 -61.417  1.00  2.290          H  
ATOM   1387 3HG1 VAL A  94     -56.243  -0.312 -62.416  1.00  2.290          H  
ATOM   1388 1HG2 VAL A  94     -56.516   1.197 -65.184  1.00  2.290          H  
ATOM   1389 2HG2 VAL A  94     -57.118  -0.430 -64.933  1.00  2.290          H  
ATOM   1390 3HG2 VAL A  94     -58.214   0.818 -65.493  1.00  2.290          H  
ATOM   1391  N   ALA A  95     -59.787   1.623 -61.179  1.00  1.490          N  
ATOM   1392  CA  ALA A  95     -60.049   2.012 -59.806  1.00  1.590          C  
ATOM   1393  C   ALA A  95     -60.920   0.994 -59.056  1.00  1.580          C  
ATOM   1394  O   ALA A  95     -60.640   0.667 -57.900  1.00  1.720          O  
ATOM   1395  CB  ALA A  95     -60.722   3.368 -59.785  1.00  2.190          C  
ATOM   1396  H   ALA A  95     -59.985   2.285 -61.934  1.00  1.790          H  
ATOM   1397  HA  ALA A  95     -59.095   2.097 -59.297  1.00  1.910          H  
ATOM   1398 1HB  ALA A  95     -60.884   3.682 -58.755  1.00  2.620          H  
ATOM   1399 2HB  ALA A  95     -60.089   4.093 -60.297  1.00  2.620          H  
ATOM   1400 3HB  ALA A  95     -61.680   3.301 -60.298  1.00  2.620          H  
ATOM   1401  N   HIS A  96     -61.898   0.394 -59.718  1.00  1.480          N  
ATOM   1402  CA  HIS A  96     -62.761  -0.531 -59.000  1.00  1.550          C  
ATOM   1403  C   HIS A  96     -62.404  -2.016 -59.136  1.00  1.530          C  
ATOM   1404  O   HIS A  96     -63.158  -2.882 -58.682  1.00  1.570          O  
ATOM   1405  CB  HIS A  96     -64.203  -0.292 -59.445  1.00  2.140          C  
ATOM   1406  CG  HIS A  96     -64.677   1.075 -59.071  1.00  2.140          C  
ATOM   1407  ND1 HIS A  96     -64.393   2.185 -59.831  1.00  2.140          N  
ATOM   1408  CD2 HIS A  96     -65.398   1.514 -58.018  1.00  2.140          C  
ATOM   1409  CE1 HIS A  96     -64.917   3.253 -59.262  1.00  2.140          C  
ATOM   1410  NE2 HIS A  96     -65.539   2.875 -58.160  1.00  2.140          N  
ATOM   1411  H   HIS A  96     -62.125   0.679 -60.674  1.00  1.780          H  
ATOM   1412  HA  HIS A  96     -62.706  -0.285 -57.946  1.00  1.860          H  
ATOM   1413 1HB  HIS A  96     -64.270  -0.395 -60.532  1.00  2.570          H  
ATOM   1414 2HB  HIS A  96     -64.866  -1.032 -58.996  1.00  2.570          H  
ATOM   1415  HD1 HIS A  96     -63.902   2.182 -60.721  1.00  2.570          H  
ATOM   1416  HD2 HIS A  96     -65.840   1.004 -57.163  1.00  2.570          H  
ATOM   1417  HE1 HIS A  96     -64.804   4.234 -59.719  1.00  2.570          H  
ATOM   1418  N   HIS A  97     -61.267  -2.320 -59.758  1.00  1.490          N  
ATOM   1419  CA  HIS A  97     -60.817  -3.697 -59.967  1.00  1.490          C  
ATOM   1420  C   HIS A  97     -59.319  -3.795 -59.733  1.00  1.450          C  
ATOM   1421  O   HIS A  97     -58.588  -4.157 -60.658  1.00  1.330          O  
ATOM   1422  CB  HIS A  97     -61.148  -4.230 -61.364  1.00  2.090          C  
ATOM   1423  CG  HIS A  97     -62.586  -4.300 -61.681  1.00  2.090          C  
ATOM   1424  ND1 HIS A  97     -63.308  -3.191 -61.954  1.00  2.090          N  
ATOM   1425  CD2 HIS A  97     -63.430  -5.350 -61.811  1.00  2.090          C  
ATOM   1426  CE1 HIS A  97     -64.560  -3.531 -62.218  1.00  2.090          C  
ATOM   1427  NE2 HIS A  97     -64.659  -4.846 -62.142  1.00  2.090          N  
ATOM   1428  H   HIS A  97     -60.664  -1.554 -60.084  1.00  1.790          H  
ATOM   1429  HA  HIS A  97     -61.320  -4.352 -59.260  1.00  1.790          H  
ATOM   1430 1HB  HIS A  97     -60.703  -3.599 -62.085  1.00  2.500          H  
ATOM   1431 2HB  HIS A  97     -60.718  -5.222 -61.488  1.00  2.500          H  
ATOM   1432  HD1 HIS A  97     -62.829  -2.342 -62.246  1.00  2.500          H  
ATOM   1433  HD2 HIS A  97     -63.294  -6.426 -61.707  1.00  2.500          H  
ATOM   1434  HE1 HIS A  97     -65.302  -2.769 -62.455  1.00  2.500          H  
ATOM   1435  N   PRO A  98     -58.858  -3.635 -58.484  1.00  1.560          N  
ATOM   1436  CA  PRO A  98     -57.486  -3.385 -58.058  1.00  1.540          C  
ATOM   1437  C   PRO A  98     -56.408  -4.209 -58.768  1.00  1.420          C  
ATOM   1438  O   PRO A  98     -55.271  -3.758 -58.857  1.00  1.380          O  
ATOM   1439  CB  PRO A  98     -57.554  -3.722 -56.567  1.00  2.310          C  
ATOM   1440  CG  PRO A  98     -58.976  -3.413 -56.168  1.00  2.310          C  
ATOM   1441  CD  PRO A  98     -59.807  -3.814 -57.354  1.00  2.310          C  
ATOM   1442  HA  PRO A  98     -57.277  -2.317 -58.188  1.00  1.850          H  
ATOM   1443 1HB  PRO A  98     -57.271  -4.768 -56.397  1.00  2.770          H  
ATOM   1444 2HB  PRO A  98     -56.832  -3.096 -56.025  1.00  2.770          H  
ATOM   1445 1HG  PRO A  98     -59.242  -3.968 -55.256  1.00  2.770          H  
ATOM   1446 2HG  PRO A  98     -59.078  -2.345 -55.928  1.00  2.770          H  
ATOM   1447 1HD  PRO A  98     -60.130  -4.863 -57.280  1.00  2.770          H  
ATOM   1448 2HD  PRO A  98     -60.653  -3.128 -57.422  1.00  2.770          H  
ATOM   1449  N   GLY A  99     -56.703  -5.418 -59.259  1.00  1.430          N  
ATOM   1450  CA  GLY A  99     -55.663  -6.194 -59.951  1.00  1.410          C  
ATOM   1451  C   GLY A  99     -55.048  -5.340 -61.072  1.00  1.300          C  
ATOM   1452  O   GLY A  99     -53.837  -5.354 -61.309  1.00  1.330          O  
ATOM   1453  H   GLY A  99     -57.628  -5.819 -59.208  1.00  1.720          H  
ATOM   1454 1HA  GLY A  99     -54.892  -6.503 -59.245  1.00  1.690          H  
ATOM   1455 2HA  GLY A  99     -56.101  -7.100 -60.375  1.00  1.690          H  
ATOM   1456  N   LEU A 100     -55.872  -4.494 -61.685  1.00  1.260          N  
ATOM   1457  CA  LEU A 100     -55.441  -3.633 -62.777  1.00  1.290          C  
ATOM   1458  C   LEU A 100     -54.285  -2.695 -62.388  1.00  1.350          C  
ATOM   1459  O   LEU A 100     -53.496  -2.288 -63.254  1.00  1.570          O  
ATOM   1460  CB  LEU A 100     -56.668  -2.825 -63.293  1.00  1.790          C  
ATOM   1461  CG  LEU A 100     -57.762  -3.621 -64.139  1.00  1.790          C  
ATOM   1462  CD1 LEU A 100     -59.029  -2.897 -64.367  1.00  1.790          C  
ATOM   1463  CD2 LEU A 100     -57.247  -3.783 -65.447  1.00  1.790          C  
ATOM   1464  H   LEU A 100     -56.860  -4.478 -61.408  1.00  1.510          H  
ATOM   1465  HA  LEU A 100     -55.079  -4.273 -63.567  1.00  1.550          H  
ATOM   1466 1HB  LEU A 100     -57.176  -2.412 -62.417  1.00  2.150          H  
ATOM   1467 2HB  LEU A 100     -56.295  -2.029 -63.896  1.00  2.150          H  
ATOM   1468  HG  LEU A 100     -57.962  -4.570 -63.645  1.00  2.150          H  
ATOM   1469 1HD1 LEU A 100     -59.676  -3.518 -64.971  1.00  2.150          H  
ATOM   1470 2HD1 LEU A 100     -59.500  -2.706 -63.438  1.00  2.150          H  
ATOM   1471 3HD1 LEU A 100     -58.846  -1.967 -64.890  1.00  2.150          H  
ATOM   1472 1HD2 LEU A 100     -57.927  -4.335 -66.087  1.00  2.150          H  
ATOM   1473 2HD2 LEU A 100     -57.057  -2.815 -65.884  1.00  2.150          H  
ATOM   1474 3HD2 LEU A 100     -56.398  -4.269 -65.345  1.00  2.150          H  
ATOM   1475  N   ARG A 101     -54.190  -2.344 -61.098  1.00  1.300          N  
ATOM   1476  CA  ARG A 101     -53.169  -1.443 -60.567  1.00  1.380          C  
ATOM   1477  C   ARG A 101     -52.254  -2.113 -59.531  1.00  1.240          C  
ATOM   1478  O   ARG A 101     -51.672  -1.438 -58.669  1.00  1.300          O  
ATOM   1479  CB  ARG A 101     -53.795  -0.204 -59.951  1.00  1.900          C  
ATOM   1480  CG  ARG A 101     -54.645  -0.420 -58.748  1.00  1.900          C  
ATOM   1481  CD  ARG A 101     -55.183   0.851 -58.277  1.00  1.900          C  
ATOM   1482  NE  ARG A 101     -55.878   0.705 -57.013  1.00  1.900          N  
ATOM   1483  CZ  ARG A 101     -57.205   0.423 -56.849  1.00  1.900          C  
ATOM   1484  NH1 ARG A 101     -57.973   0.243 -57.875  1.00  1.900          N  
ATOM   1485  NH2 ARG A 101     -57.748   0.329 -55.652  1.00  1.900          N  
ATOM   1486  H   ARG A 101     -54.831  -2.771 -60.427  1.00  1.560          H  
ATOM   1487  HA  ARG A 101     -52.549  -1.123 -61.398  1.00  1.660          H  
ATOM   1488 1HB  ARG A 101     -53.004   0.442 -59.593  1.00  2.280          H  
ATOM   1489 2HB  ARG A 101     -54.360   0.342 -60.690  1.00  2.280          H  
ATOM   1490 1HG  ARG A 101     -55.468  -1.078 -59.001  1.00  2.280          H  
ATOM   1491 2HG  ARG A 101     -54.062  -0.851 -57.932  1.00  2.280          H  
ATOM   1492 1HD  ARG A 101     -54.357   1.554 -58.131  1.00  2.280          H  
ATOM   1493 2HD  ARG A 101     -55.868   1.261 -59.014  1.00  2.280          H  
ATOM   1494  HE  ARG A 101     -55.279   0.838 -56.192  1.00  2.280          H  
ATOM   1495 1HH1 ARG A 101     -57.608   0.282 -58.817  1.00  2.280          H  
ATOM   1496 2HH1 ARG A 101     -58.972   0.080 -57.727  1.00  2.280          H  
ATOM   1497 1HH2 ARG A 101     -57.196   0.455 -54.830  1.00  2.280          H  
ATOM   1498 2HH2 ARG A 101     -58.741   0.123 -55.556  1.00  2.280          H  
ATOM   1499  N   THR A 102     -52.165  -3.437 -59.548  1.00  1.410          N  
ATOM   1500  CA  THR A 102     -51.279  -4.047 -58.575  1.00  1.390          C  
ATOM   1501  C   THR A 102     -49.875  -4.127 -59.116  1.00  1.430          C  
ATOM   1502  O   THR A 102     -49.658  -3.953 -60.315  1.00  1.490          O  
ATOM   1503  CB  THR A 102     -51.744  -5.468 -58.188  1.00  1.950          C  
ATOM   1504  OG1 THR A 102     -51.019  -5.890 -57.051  1.00  1.950          O  
ATOM   1505  CG2 THR A 102     -51.472  -6.489 -59.311  1.00  1.950          C  
ATOM   1506  H   THR A 102     -52.686  -4.003 -60.225  1.00  1.690          H  
ATOM   1507  HA  THR A 102     -51.262  -3.429 -57.683  1.00  1.670          H  
ATOM   1508  HB  THR A 102     -52.809  -5.443 -57.961  1.00  2.340          H  
ATOM   1509  HG1 THR A 102     -51.136  -5.233 -56.354  1.00  2.340          H  
ATOM   1510 1HG2 THR A 102     -51.813  -7.469 -58.989  1.00  2.340          H  
ATOM   1511 2HG2 THR A 102     -51.997  -6.201 -60.203  1.00  2.340          H  
ATOM   1512 3HG2 THR A 102     -50.410  -6.546 -59.531  1.00  2.340          H  
ATOM   1513  N   VAL A 103     -48.948  -4.492 -58.244  1.00  1.530          N  
ATOM   1514  CA  VAL A 103     -47.572  -4.769 -58.632  1.00  1.660          C  
ATOM   1515  C   VAL A 103     -47.164  -6.098 -58.035  1.00  1.630          C  
ATOM   1516  O   VAL A 103     -47.733  -6.542 -57.038  1.00  1.830          O  
ATOM   1517  CB  VAL A 103     -46.594  -3.659 -58.177  1.00  2.270          C  
ATOM   1518  CG1 VAL A 103     -46.993  -2.394 -58.788  1.00  2.270          C  
ATOM   1519  CG2 VAL A 103     -46.563  -3.514 -56.683  1.00  2.270          C  
ATOM   1520  H   VAL A 103     -49.253  -4.559 -57.272  1.00  1.840          H  
ATOM   1521  HA  VAL A 103     -47.508  -4.832 -59.715  1.00  1.990          H  
ATOM   1522  HB  VAL A 103     -45.596  -3.906 -58.547  1.00  2.730          H  
ATOM   1523 1HG1 VAL A 103     -46.286  -1.612 -58.519  1.00  2.730          H  
ATOM   1524 2HG1 VAL A 103     -46.998  -2.547 -59.837  1.00  2.730          H  
ATOM   1525 3HG1 VAL A 103     -47.992  -2.116 -58.453  1.00  2.730          H  
ATOM   1526 1HG2 VAL A 103     -45.866  -2.722 -56.407  1.00  2.730          H  
ATOM   1527 2HG2 VAL A 103     -47.563  -3.246 -56.338  1.00  2.730          H  
ATOM   1528 3HG2 VAL A 103     -46.245  -4.449 -56.225  1.00  2.730          H  
ATOM   1529  N   VAL A 104     -46.130  -6.708 -58.575  1.00  1.640          N  
ATOM   1530  CA  VAL A 104     -45.649  -7.936 -57.968  1.00  1.630          C  
ATOM   1531  C   VAL A 104     -44.224  -7.769 -57.516  1.00  1.950          C  
ATOM   1532  O   VAL A 104     -43.353  -7.325 -58.266  1.00  2.370          O  
ATOM   1533  CB  VAL A 104     -45.786  -9.155 -58.890  1.00  2.290          C  
ATOM   1534  CG1 VAL A 104     -45.193 -10.421 -58.181  1.00  2.290          C  
ATOM   1535  CG2 VAL A 104     -47.250  -9.383 -59.206  1.00  2.290          C  
ATOM   1536  H   VAL A 104     -45.677  -6.295 -59.395  1.00  1.970          H  
ATOM   1537  HA  VAL A 104     -46.254  -8.137 -57.090  1.00  1.960          H  
ATOM   1538  HB  VAL A 104     -45.246  -8.977 -59.796  1.00  2.740          H  
ATOM   1539 1HG1 VAL A 104     -45.285 -11.274 -58.836  1.00  2.740          H  
ATOM   1540 2HG1 VAL A 104     -44.142 -10.277 -57.946  1.00  2.740          H  
ATOM   1541 3HG1 VAL A 104     -45.738 -10.612 -57.257  1.00  2.740          H  
ATOM   1542 1HG2 VAL A 104     -47.357 -10.246 -59.860  1.00  2.740          H  
ATOM   1543 2HG2 VAL A 104     -47.793  -9.553 -58.280  1.00  2.740          H  
ATOM   1544 3HG2 VAL A 104     -47.663  -8.518 -59.691  1.00  2.740          H  
ATOM   1545  N   ARG A 105     -44.000  -8.108 -56.262  1.00  1.920          N  
ATOM   1546  CA  ARG A 105     -42.676  -7.958 -55.712  1.00  2.340          C  
ATOM   1547  C   ARG A 105     -41.992  -9.289 -55.370  1.00  2.340          C  
ATOM   1548  O   ARG A 105     -42.611 -10.173 -54.741  1.00  2.080          O  
ATOM   1549  CB  ARG A 105     -42.747  -7.085 -54.474  1.00  3.110          C  
ATOM   1550  CG  ARG A 105     -43.204  -5.653 -54.735  1.00  3.110          C  
ATOM   1551  CD  ARG A 105     -43.249  -4.871 -53.480  1.00  3.110          C  
ATOM   1552  NE  ARG A 105     -41.919  -4.734 -52.897  1.00  3.110          N  
ATOM   1553  CZ  ARG A 105     -40.990  -3.810 -53.207  1.00  3.110          C  
ATOM   1554  NH1 ARG A 105     -41.205  -2.876 -54.120  1.00  3.110          N  
ATOM   1555  NH2 ARG A 105     -39.847  -3.879 -52.559  1.00  3.110          N  
ATOM   1556  H   ARG A 105     -44.801  -8.460 -55.723  1.00  2.300          H  
ATOM   1557  HA  ARG A 105     -42.106  -7.424 -56.463  1.00  2.810          H  
ATOM   1558 1HB  ARG A 105     -43.442  -7.529 -53.764  1.00  3.730          H  
ATOM   1559 2HB  ARG A 105     -41.771  -7.044 -53.992  1.00  3.730          H  
ATOM   1560 1HG  ARG A 105     -42.521  -5.174 -55.433  1.00  3.730          H  
ATOM   1561 2HG  ARG A 105     -44.210  -5.668 -55.164  1.00  3.730          H  
ATOM   1562 1HD  ARG A 105     -43.662  -3.882 -53.661  1.00  3.730          H  
ATOM   1563 2HD  ARG A 105     -43.874  -5.396 -52.760  1.00  3.730          H  
ATOM   1564  HE  ARG A 105     -41.634  -5.415 -52.167  1.00  3.730          H  
ATOM   1565 1HH1 ARG A 105     -42.085  -2.835 -54.613  1.00  3.730          H  
ATOM   1566 2HH1 ARG A 105     -40.484  -2.199 -54.329  1.00  3.730          H  
ATOM   1567 1HH2 ARG A 105     -39.739  -4.646 -51.864  1.00  3.730          H  
ATOM   1568 2HH2 ARG A 105     -39.103  -3.228 -52.738  1.00  3.730          H  
ATOM   1569  N   PRO A 106     -40.669  -9.393 -55.674  1.00  2.830          N  
ATOM   1570  CA  PRO A 106     -39.775 -10.528 -55.461  1.00  3.110          C  
ATOM   1571  C   PRO A 106     -39.644 -10.838 -53.990  1.00  3.040          C  
ATOM   1572  O   PRO A 106     -39.290 -11.947 -53.605  1.00  3.560          O  
ATOM   1573  CB  PRO A 106     -38.440 -10.046 -56.050  1.00  4.670          C  
ATOM   1574  CG  PRO A 106     -38.506  -8.544 -55.992  1.00  4.670          C  
ATOM   1575  CD  PRO A 106     -39.959  -8.200 -56.228  1.00  4.670          C  
ATOM   1576  HA  PRO A 106     -40.158 -11.401 -56.012  1.00  3.730          H  
ATOM   1577 1HB  PRO A 106     -37.607 -10.446 -55.447  1.00  5.600          H  
ATOM   1578 2HB  PRO A 106     -38.304 -10.434 -57.067  1.00  5.600          H  
ATOM   1579 1HG  PRO A 106     -38.141  -8.187 -55.009  1.00  5.600          H  
ATOM   1580 2HG  PRO A 106     -37.836  -8.108 -56.750  1.00  5.600          H  
ATOM   1581 1HD  PRO A 106     -40.170  -7.287 -55.651  1.00  5.600          H  
ATOM   1582 2HD  PRO A 106     -40.160  -8.076 -57.306  1.00  5.600          H  
ATOM   1583  N   ASP A 107     -39.982  -9.844 -53.169  1.00  2.700          N  
ATOM   1584  CA  ASP A 107     -39.941  -9.941 -51.727  1.00  2.760          C  
ATOM   1585  C   ASP A 107     -40.649 -11.206 -51.282  1.00  2.440          C  
ATOM   1586  O   ASP A 107     -40.241 -11.849 -50.313  1.00  2.620          O  
ATOM   1587  CB  ASP A 107     -40.643  -8.734 -51.107  1.00  3.840          C  
ATOM   1588  CG  ASP A 107     -39.897  -7.421 -51.331  1.00  3.840          C  
ATOM   1589  OD1 ASP A 107     -38.772  -7.442 -51.751  1.00  3.840          O  
ATOM   1590  OD2 ASP A 107     -40.485  -6.386 -51.105  1.00  3.840          O  
ATOM   1591  H   ASP A 107     -40.240  -8.952 -53.555  1.00  3.240          H  
ATOM   1592  HA  ASP A 107     -38.901  -9.982 -51.401  1.00  3.310          H  
ATOM   1593 1HB  ASP A 107     -41.645  -8.646 -51.524  1.00  4.610          H  
ATOM   1594 2HB  ASP A 107     -40.754  -8.898 -50.034  1.00  4.610          H  
ATOM   1595  N   GLY A 108     -41.745 -11.549 -51.974  1.00  2.470          N  
ATOM   1596  CA  GLY A 108     -42.473 -12.744 -51.613  1.00  2.080          C  
ATOM   1597  C   GLY A 108     -43.318 -13.318 -52.746  1.00  1.880          C  
ATOM   1598  O   GLY A 108     -44.118 -14.222 -52.498  1.00  2.410          O  
ATOM   1599  H   GLY A 108     -42.065 -10.981 -52.759  1.00  2.960          H  
ATOM   1600 1HA  GLY A 108     -41.767 -13.501 -51.274  1.00  2.500          H  
ATOM   1601 2HA  GLY A 108     -43.119 -12.516 -50.766  1.00  2.500          H  
ATOM   1602  N   THR A 109     -43.108 -12.872 -54.001  1.00  1.710          N  
ATOM   1603  CA  THR A 109     -43.937 -13.347 -55.110  1.00  1.780          C  
ATOM   1604  C   THR A 109     -45.389 -13.072 -54.731  1.00  1.920          C  
ATOM   1605  O   THR A 109     -46.249 -13.972 -54.734  1.00  2.280          O  
ATOM   1606  CB  THR A 109     -43.700 -14.849 -55.430  1.00  2.460          C  
ATOM   1607  OG1 THR A 109     -42.296 -15.131 -55.410  1.00  2.460          O  
ATOM   1608  CG2 THR A 109     -44.235 -15.185 -56.823  1.00  2.460          C  
ATOM   1609  H   THR A 109     -42.445 -12.127 -54.194  1.00  2.050          H  
ATOM   1610  HA  THR A 109     -43.702 -12.761 -56.003  1.00  2.140          H  
ATOM   1611  HB  THR A 109     -44.204 -15.471 -54.690  1.00  2.960          H  
ATOM   1612  HG1 THR A 109     -41.984 -15.054 -54.505  1.00  2.960          H  
ATOM   1613 1HG2 THR A 109     -44.051 -16.234 -57.038  1.00  2.960          H  
ATOM   1614 2HG2 THR A 109     -45.288 -14.996 -56.848  1.00  2.960          H  
ATOM   1615 3HG2 THR A 109     -43.735 -14.572 -57.570  1.00  2.960          H  
ATOM   1616  N   GLN A 110     -45.611 -11.802 -54.346  1.00  1.790          N  
ATOM   1617  CA  GLN A 110     -46.907 -11.280 -53.896  1.00  1.970          C  
ATOM   1618  C   GLN A 110     -47.381 -10.018 -54.633  1.00  2.100          C  
ATOM   1619  O   GLN A 110     -46.576  -9.204 -55.102  1.00  2.110          O  
ATOM   1620  CB  GLN A 110     -46.816 -10.989 -52.410  1.00  2.690          C  
ATOM   1621  CG  GLN A 110     -46.613 -12.212 -51.564  1.00  2.690          C  
ATOM   1622  CD  GLN A 110     -46.178 -11.899 -50.185  1.00  2.690          C  
ATOM   1623  OE1 GLN A 110     -45.360 -10.990 -49.997  1.00  2.690          O  
ATOM   1624  NE2 GLN A 110     -46.675 -12.630 -49.208  1.00  2.690          N  
ATOM   1625  H   GLN A 110     -44.794 -11.186 -54.380  1.00  2.150          H  
ATOM   1626  HA  GLN A 110     -47.655 -12.057 -54.053  1.00  2.360          H  
ATOM   1627 1HB  GLN A 110     -46.013 -10.280 -52.218  1.00  3.220          H  
ATOM   1628 2HB  GLN A 110     -47.748 -10.533 -52.095  1.00  3.220          H  
ATOM   1629 1HG  GLN A 110     -47.565 -12.714 -51.489  1.00  3.220          H  
ATOM   1630 2HG  GLN A 110     -45.907 -12.860 -52.015  1.00  3.220          H  
ATOM   1631 1HE2 GLN A 110     -46.401 -12.452 -48.263  1.00  3.220          H  
ATOM   1632 2HE2 GLN A 110     -47.327 -13.359 -49.408  1.00  3.220          H  
ATOM   1633  N   HIS A 111     -48.711  -9.852 -54.655  1.00  2.360          N  
ATOM   1634  CA  HIS A 111     -49.437  -8.728 -55.243  1.00  2.630          C  
ATOM   1635  C   HIS A 111     -49.684  -7.590 -54.259  1.00  2.590          C  
ATOM   1636  O   HIS A 111     -50.273  -7.740 -53.177  1.00  2.700          O  
ATOM   1637  CB  HIS A 111     -50.827  -9.141 -55.744  1.00  3.570          C  
ATOM   1638  CG  HIS A 111     -50.893 -10.135 -56.832  1.00  3.570          C  
ATOM   1639  ND1 HIS A 111     -50.631  -9.833 -58.153  1.00  3.570          N  
ATOM   1640  CD2 HIS A 111     -51.247 -11.433 -56.802  1.00  3.570          C  
ATOM   1641  CE1 HIS A 111     -50.797 -10.912 -58.880  1.00  3.570          C  
ATOM   1642  NE2 HIS A 111     -51.191 -11.894 -58.073  1.00  3.570          N  
ATOM   1643  H   HIS A 111     -49.256 -10.593 -54.248  1.00  2.830          H  
ATOM   1644  HA  HIS A 111     -48.871  -8.333 -56.084  1.00  3.160          H  
ATOM   1645 1HB  HIS A 111     -51.385  -9.533 -54.922  1.00  4.290          H  
ATOM   1646 2HB  HIS A 111     -51.351  -8.248 -56.086  1.00  4.290          H  
ATOM   1647  HD2 HIS A 111     -51.530 -12.009 -55.933  1.00  4.290          H  
ATOM   1648  HE1 HIS A 111     -50.654 -10.981 -59.957  1.00  4.290          H  
ATOM   1649  HE2 HIS A 111     -51.421 -12.857 -58.346  1.00  4.290          H  
ATOM   1650  N   VAL A 112     -49.271  -6.419 -54.655  1.00  2.560          N  
ATOM   1651  CA  VAL A 112     -49.437  -5.243 -53.830  1.00  2.530          C  
ATOM   1652  C   VAL A 112     -50.384  -4.292 -54.532  1.00  2.650          C  
ATOM   1653  O   VAL A 112     -50.201  -3.970 -55.702  1.00  2.780          O  
ATOM   1654  CB  VAL A 112     -48.071  -4.609 -53.556  1.00  3.550          C  
ATOM   1655  CG1 VAL A 112     -48.213  -3.351 -52.722  1.00  3.550          C  
ATOM   1656  CG2 VAL A 112     -47.188  -5.650 -52.876  1.00  3.550          C  
ATOM   1657  H   VAL A 112     -48.806  -6.382 -55.566  1.00  3.070          H  
ATOM   1658  HA  VAL A 112     -49.880  -5.536 -52.877  1.00  3.040          H  
ATOM   1659  HB  VAL A 112     -47.627  -4.329 -54.472  1.00  4.260          H  
ATOM   1660 1HG1 VAL A 112     -47.225  -2.917 -52.557  1.00  4.260          H  
ATOM   1661 2HG1 VAL A 112     -48.833  -2.618 -53.247  1.00  4.260          H  
ATOM   1662 3HG1 VAL A 112     -48.668  -3.592 -51.762  1.00  4.260          H  
ATOM   1663 1HG2 VAL A 112     -46.212  -5.225 -52.690  1.00  4.260          H  
ATOM   1664 2HG2 VAL A 112     -47.645  -5.941 -51.935  1.00  4.260          H  
ATOM   1665 3HG2 VAL A 112     -47.083  -6.528 -53.516  1.00  4.260          H  
ATOM   1666  N   LEU A 113     -51.444  -3.878 -53.864  1.00  2.670          N  
ATOM   1667  CA  LEU A 113     -52.432  -3.034 -54.534  1.00  2.840          C  
ATOM   1668  C   LEU A 113     -52.114  -1.571 -54.299  1.00  2.710          C  
ATOM   1669  O   LEU A 113     -52.248  -1.067 -53.173  1.00  2.760          O  
ATOM   1670  CB  LEU A 113     -53.840  -3.389 -54.025  1.00  3.910          C  
ATOM   1671  CG  LEU A 113     -54.543  -4.667 -54.650  1.00  3.910          C  
ATOM   1672  CD1 LEU A 113     -53.637  -5.936 -54.548  1.00  3.910          C  
ATOM   1673  CD2 LEU A 113     -55.866  -4.911 -53.875  1.00  3.910          C  
ATOM   1674  H   LEU A 113     -51.566  -4.163 -52.900  1.00  3.200          H  
ATOM   1675  HA  LEU A 113     -52.393  -3.216 -55.608  1.00  3.410          H  
ATOM   1676 1HB  LEU A 113     -53.800  -3.519 -52.944  1.00  4.690          H  
ATOM   1677 2HB  LEU A 113     -54.489  -2.540 -54.235  1.00  4.690          H  
ATOM   1678  HG  LEU A 113     -54.758  -4.484 -55.705  1.00  4.690          H  
ATOM   1679 1HD1 LEU A 113     -54.159  -6.783 -54.971  1.00  4.690          H  
ATOM   1680 2HD1 LEU A 113     -52.720  -5.795 -55.101  1.00  4.690          H  
ATOM   1681 3HD1 LEU A 113     -53.406  -6.146 -53.503  1.00  4.690          H  
ATOM   1682 1HD2 LEU A 113     -56.386  -5.775 -54.287  1.00  4.690          H  
ATOM   1683 2HD2 LEU A 113     -55.647  -5.098 -52.819  1.00  4.690          H  
ATOM   1684 3HD2 LEU A 113     -56.512  -4.038 -53.943  1.00  4.690          H  
ATOM   1685  N   GLU A 114     -51.649  -0.916 -55.364  1.00  2.650          N  
ATOM   1686  CA  GLU A 114     -51.201   0.455 -55.306  1.00  2.570          C  
ATOM   1687  C   GLU A 114     -52.402   1.371 -55.438  1.00  2.600          C  
ATOM   1688  O   GLU A 114     -53.454   0.939 -55.912  1.00  2.760          O  
ATOM   1689  CB  GLU A 114     -50.150   0.679 -56.385  1.00  3.630          C  
ATOM   1690  CG  GLU A 114     -48.874  -0.207 -56.214  1.00  3.630          C  
ATOM   1691  CD  GLU A 114     -48.041   0.148 -55.013  1.00  3.630          C  
ATOM   1692  OE1 GLU A 114     -48.232   1.216 -54.479  1.00  3.630          O  
ATOM   1693  OE2 GLU A 114     -47.196  -0.626 -54.647  1.00  3.630          O  
ATOM   1694  H   GLU A 114     -51.596  -1.374 -56.282  1.00  3.180          H  
ATOM   1695  HA  GLU A 114     -50.734   0.634 -54.336  1.00  3.080          H  
ATOM   1696 1HB  GLU A 114     -50.587   0.446 -57.361  1.00  4.360          H  
ATOM   1697 2HB  GLU A 114     -49.854   1.723 -56.400  1.00  4.360          H  
ATOM   1698 1HG  GLU A 114     -49.186  -1.254 -56.117  1.00  4.360          H  
ATOM   1699 2HG  GLU A 114     -48.263  -0.135 -57.091  1.00  4.360          H  
ATOM   1700  N   ARG A 115     -52.271   2.603 -54.959  1.00  2.590          N  
ATOM   1701  CA  ARG A 115     -53.352   3.585 -54.996  1.00  2.710          C  
ATOM   1702  C   ARG A 115     -53.752   3.940 -56.421  1.00  2.520          C  
ATOM   1703  O   ARG A 115     -52.924   3.846 -57.321  1.00  2.780          O  
ATOM   1704  CB  ARG A 115     -52.957   4.854 -54.261  1.00  3.750          C  
ATOM   1705  CG  ARG A 115     -52.787   4.723 -52.737  1.00  3.750          C  
ATOM   1706  CD  ARG A 115     -52.283   6.004 -52.145  1.00  3.750          C  
ATOM   1707  NE  ARG A 115     -53.246   7.109 -52.329  1.00  3.750          N  
ATOM   1708  CZ  ARG A 115     -54.214   7.497 -51.452  1.00  3.750          C  
ATOM   1709  NH1 ARG A 115     -54.364   6.916 -50.274  1.00  3.750          N  
ATOM   1710  NH2 ARG A 115     -55.026   8.493 -51.794  1.00  3.750          N  
ATOM   1711  H   ARG A 115     -51.370   2.876 -54.580  1.00  3.110          H  
ATOM   1712  HA  ARG A 115     -54.185   3.163 -54.467  1.00  3.250          H  
ATOM   1713 1HB  ARG A 115     -52.014   5.224 -54.667  1.00  4.500          H  
ATOM   1714 2HB  ARG A 115     -53.701   5.625 -54.441  1.00  4.500          H  
ATOM   1715 1HG  ARG A 115     -53.749   4.490 -52.281  1.00  4.500          H  
ATOM   1716 2HG  ARG A 115     -52.075   3.929 -52.501  1.00  4.500          H  
ATOM   1717 1HD  ARG A 115     -52.101   5.861 -51.078  1.00  4.500          H  
ATOM   1718 2HD  ARG A 115     -51.350   6.280 -52.630  1.00  4.500          H  
ATOM   1719  HE  ARG A 115     -53.197   7.615 -53.205  1.00  4.500          H  
ATOM   1720 1HH1 ARG A 115     -53.733   6.157 -49.955  1.00  4.500          H  
ATOM   1721 2HH1 ARG A 115     -55.083   7.225 -49.640  1.00  4.500          H  
ATOM   1722 1HH2 ARG A 115     -54.920   8.948 -52.692  1.00  4.500          H  
ATOM   1723 2HH2 ARG A 115     -55.748   8.799 -51.158  1.00  4.500          H  
ATOM   1724  N   PRO A 116     -55.013   4.355 -56.664  1.00  2.550          N  
ATOM   1725  CA  PRO A 116     -55.520   4.812 -57.946  1.00  2.680          C  
ATOM   1726  C   PRO A 116     -54.633   5.952 -58.412  1.00  2.340          C  
ATOM   1727  O   PRO A 116     -54.095   6.705 -57.597  1.00  2.650          O  
ATOM   1728  CB  PRO A 116     -56.941   5.278 -57.608  1.00  4.020          C  
ATOM   1729  CG  PRO A 116     -57.328   4.453 -56.405  1.00  4.020          C  
ATOM   1730  CD  PRO A 116     -56.044   4.334 -55.595  1.00  4.020          C  
ATOM   1731  HA  PRO A 116     -55.513   3.988 -58.664  1.00  3.220          H  
ATOM   1732 1HB  PRO A 116     -56.955   6.362 -57.410  1.00  4.820          H  
ATOM   1733 2HB  PRO A 116     -57.602   5.106 -58.472  1.00  4.820          H  
ATOM   1734 1HG  PRO A 116     -58.138   4.959 -55.848  1.00  4.820          H  
ATOM   1735 2HG  PRO A 116     -57.724   3.479 -56.719  1.00  4.820          H  
ATOM   1736 1HD  PRO A 116     -55.926   5.184 -54.914  1.00  4.820          H  
ATOM   1737 2HD  PRO A 116     -56.091   3.369 -55.075  1.00  4.820          H  
ATOM   1738  N   GLY A 117     -54.495   6.086 -59.719  1.00  2.360          N  
ATOM   1739  CA  GLY A 117     -53.594   7.073 -60.271  1.00  2.470          C  
ATOM   1740  C   GLY A 117     -53.866   7.309 -61.752  1.00  2.310          C  
ATOM   1741  O   GLY A 117     -54.989   7.117 -62.224  1.00  2.520          O  
ATOM   1742  H   GLY A 117     -54.992   5.461 -60.338  1.00  2.830          H  
ATOM   1743 1HA  GLY A 117     -53.718   8.009 -59.725  1.00  2.960          H  
ATOM   1744 2HA  GLY A 117     -52.579   6.744 -60.103  1.00  2.960          H  
ATOM   1745  N   PRO A 118     -52.869   7.746 -62.516  1.00  2.190          N  
ATOM   1746  CA  PRO A 118     -52.984   8.182 -63.891  1.00  2.200          C  
ATOM   1747  C   PRO A 118     -53.196   7.028 -64.855  1.00  1.840          C  
ATOM   1748  O   PRO A 118     -52.315   6.705 -65.650  1.00  1.830          O  
ATOM   1749  CB  PRO A 118     -51.626   8.854 -64.121  1.00  3.300          C  
ATOM   1750  CG  PRO A 118     -50.671   8.058 -63.253  1.00  3.300          C  
ATOM   1751  CD  PRO A 118     -51.480   7.707 -62.007  1.00  3.300          C  
ATOM   1752  HA  PRO A 118     -53.803   8.907 -63.976  1.00  2.640          H  
ATOM   1753 1HB  PRO A 118     -51.359   8.827 -65.189  1.00  3.960          H  
ATOM   1754 2HB  PRO A 118     -51.680   9.913 -63.834  1.00  3.960          H  
ATOM   1755 1HG  PRO A 118     -50.335   7.164 -63.805  1.00  3.960          H  
ATOM   1756 2HG  PRO A 118     -49.769   8.651 -63.033  1.00  3.960          H  
ATOM   1757 1HD  PRO A 118     -51.197   6.683 -61.699  1.00  3.960          H  
ATOM   1758 2HD  PRO A 118     -51.321   8.451 -61.213  1.00  3.960          H  
ATOM   1759  N   VAL A 119     -54.372   6.404 -64.768  1.00  1.780          N  
ATOM   1760  CA  VAL A 119     -54.667   5.269 -65.637  1.00  1.620          C  
ATOM   1761  C   VAL A 119     -55.952   5.347 -66.485  1.00  1.580          C  
ATOM   1762  O   VAL A 119     -56.771   4.442 -66.408  1.00  1.710          O  
ATOM   1763  CB  VAL A 119     -54.775   3.994 -64.775  1.00  2.330          C  
ATOM   1764  CG1 VAL A 119     -53.433   3.662 -64.204  1.00  2.330          C  
ATOM   1765  CG2 VAL A 119     -55.813   4.198 -63.636  1.00  2.330          C  
ATOM   1766  H   VAL A 119     -55.023   6.727 -64.048  1.00  2.140          H  
ATOM   1767  HA  VAL A 119     -53.826   5.151 -66.322  1.00  1.940          H  
ATOM   1768  HB  VAL A 119     -55.073   3.161 -65.409  1.00  2.800          H  
ATOM   1769 1HG1 VAL A 119     -53.512   2.744 -63.638  1.00  2.800          H  
ATOM   1770 2HG1 VAL A 119     -52.733   3.534 -65.008  1.00  2.800          H  
ATOM   1771 3HG1 VAL A 119     -53.091   4.467 -63.560  1.00  2.800          H  
ATOM   1772 1HG2 VAL A 119     -55.876   3.321 -63.046  1.00  2.800          H  
ATOM   1773 2HG2 VAL A 119     -55.506   5.006 -63.008  1.00  2.800          H  
ATOM   1774 3HG2 VAL A 119     -56.798   4.416 -64.027  1.00  2.800          H  
ATOM   1775  N   PRO A 120     -56.184   6.410 -67.266  1.00  1.740          N  
ATOM   1776  CA  PRO A 120     -57.203   6.529 -68.299  1.00  1.970          C  
ATOM   1777  C   PRO A 120     -56.721   5.897 -69.592  1.00  1.680          C  
ATOM   1778  O   PRO A 120     -55.513   5.745 -69.784  1.00  1.610          O  
ATOM   1779  CB  PRO A 120     -57.338   8.040 -68.455  1.00  2.960          C  
ATOM   1780  CG  PRO A 120     -55.938   8.546 -68.188  1.00  2.960          C  
ATOM   1781  CD  PRO A 120     -55.397   7.633 -67.093  1.00  2.960          C  
ATOM   1782  HA  PRO A 120     -58.142   6.064 -67.965  1.00  2.360          H  
ATOM   1783 1HB  PRO A 120     -57.700   8.280 -69.470  1.00  3.550          H  
ATOM   1784 2HB  PRO A 120     -58.092   8.422 -67.741  1.00  3.550          H  
ATOM   1785 1HG  PRO A 120     -55.330   8.495 -69.110  1.00  3.550          H  
ATOM   1786 2HG  PRO A 120     -55.966   9.602 -67.884  1.00  3.550          H  
ATOM   1787 1HD  PRO A 120     -54.330   7.431 -67.261  1.00  3.550          H  
ATOM   1788 2HD  PRO A 120     -55.606   8.094 -66.118  1.00  3.550          H  
ATOM   1789  N   ILE A 121     -57.629   5.638 -70.518  1.00  1.700          N  
ATOM   1790  CA  ILE A 121     -57.175   5.321 -71.880  1.00  1.490          C  
ATOM   1791  C   ILE A 121     -56.931   6.655 -72.554  1.00  1.440          C  
ATOM   1792  O   ILE A 121     -57.736   7.565 -72.393  1.00  1.590          O  
ATOM   1793  CB  ILE A 121     -58.175   4.504 -72.727  1.00  2.170          C  
ATOM   1794  CG1 ILE A 121     -58.393   3.207 -72.081  1.00  2.170          C  
ATOM   1795  CG2 ILE A 121     -57.594   4.299 -74.165  1.00  2.170          C  
ATOM   1796  CD1 ILE A 121     -59.574   2.424 -72.608  1.00  2.170          C  
ATOM   1797  H   ILE A 121     -58.623   5.730 -70.272  1.00  2.040          H  
ATOM   1798  HA  ILE A 121     -56.231   4.775 -71.833  1.00  1.790          H  
ATOM   1799  HB  ILE A 121     -59.116   5.015 -72.796  1.00  2.600          H  
ATOM   1800 1HG1 ILE A 121     -57.511   2.621 -72.197  1.00  2.600          H  
ATOM   1801 2HG1 ILE A 121     -58.508   3.397 -71.066  1.00  2.600          H  
ATOM   1802 1HG2 ILE A 121     -58.268   3.724 -74.780  1.00  2.600          H  
ATOM   1803 2HG2 ILE A 121     -57.437   5.252 -74.636  1.00  2.600          H  
ATOM   1804 3HG2 ILE A 121     -56.640   3.779 -74.102  1.00  2.600          H  
ATOM   1805 1HD1 ILE A 121     -59.679   1.493 -72.068  1.00  2.600          H  
ATOM   1806 2HD1 ILE A 121     -60.490   3.010 -72.478  1.00  2.600          H  
ATOM   1807 3HD1 ILE A 121     -59.431   2.198 -73.648  1.00  2.600          H  
ATOM   1808  N   THR A 122     -55.817   6.834 -73.241  1.00  1.330          N  
ATOM   1809  CA  THR A 122     -54.966   7.664 -74.073  1.00  1.410          C  
ATOM   1810  C   THR A 122     -55.534   7.628 -75.479  1.00  1.410          C  
ATOM   1811  O   THR A 122     -55.770   6.546 -76.027  1.00  1.300          O  
ATOM   1812  CB  THR A 122     -53.501   7.208 -74.035  1.00  1.940          C  
ATOM   1813  OG1 THR A 122     -53.009   7.327 -72.696  1.00  1.940          O  
ATOM   1814  CG2 THR A 122     -52.647   8.053 -74.984  1.00  1.940          C  
ATOM   1815  H   THR A 122     -56.283   7.725 -73.266  1.00  1.600          H  
ATOM   1816  HA  THR A 122     -55.013   8.692 -73.713  1.00  1.690          H  
ATOM   1817  HB  THR A 122     -53.450   6.167 -74.323  1.00  2.330          H  
ATOM   1818  HG1 THR A 122     -53.373   6.603 -72.170  1.00  2.330          H  
ATOM   1819 1HG2 THR A 122     -51.614   7.709 -74.937  1.00  2.330          H  
ATOM   1820 2HG2 THR A 122     -53.007   7.951 -76.011  1.00  2.330          H  
ATOM   1821 3HG2 THR A 122     -52.693   9.099 -74.689  1.00  2.330          H  
ATOM   1822  N   VAL A 123     -55.778   8.814 -76.034  1.00  1.590          N  
ATOM   1823  CA  VAL A 123     -56.391   8.950 -77.351  1.00  1.650          C  
ATOM   1824  C   VAL A 123     -55.550   9.765 -78.303  1.00  1.770          C  
ATOM   1825  O   VAL A 123     -54.966  10.785 -77.929  1.00  1.940          O  
ATOM   1826  CB  VAL A 123     -57.804   9.574 -77.242  1.00  2.290          C  
ATOM   1827  CG1 VAL A 123     -57.729  10.958 -76.582  1.00  2.290          C  
ATOM   1828  CG2 VAL A 123     -58.462   9.696 -78.650  1.00  2.290          C  
ATOM   1829  H   VAL A 123     -55.518   9.647 -75.525  1.00  1.910          H  
ATOM   1830  HA  VAL A 123     -56.499   7.954 -77.769  1.00  1.980          H  
ATOM   1831  HB  VAL A 123     -58.412   8.927 -76.632  1.00  2.740          H  
ATOM   1832 1HG1 VAL A 123     -58.719  11.375 -76.499  1.00  2.740          H  
ATOM   1833 2HG1 VAL A 123     -57.293  10.871 -75.594  1.00  2.740          H  
ATOM   1834 3HG1 VAL A 123     -57.124  11.633 -77.182  1.00  2.740          H  
ATOM   1835 1HG2 VAL A 123     -59.462  10.109 -78.546  1.00  2.740          H  
ATOM   1836 2HG2 VAL A 123     -57.878  10.356 -79.289  1.00  2.740          H  
ATOM   1837 3HG2 VAL A 123     -58.526   8.712 -79.119  1.00  2.740          H  
ATOM   1838  N   GLU A 124     -55.511   9.307 -79.540  1.00  1.720          N  
ATOM   1839  CA  GLU A 124     -54.768   9.994 -80.583  1.00  1.860          C  
ATOM   1840  C   GLU A 124     -55.615  10.231 -81.841  1.00  1.830          C  
ATOM   1841  O   GLU A 124     -56.538   9.462 -82.148  1.00  1.740          O  
ATOM   1842  CB  GLU A 124     -53.525   9.174 -80.939  1.00  2.550          C  
ATOM   1843  CG  GLU A 124     -52.534   8.951 -79.787  1.00  2.550          C  
ATOM   1844  CD  GLU A 124     -51.389   8.039 -80.177  1.00  2.550          C  
ATOM   1845  OE1 GLU A 124     -51.384   7.587 -81.304  1.00  2.550          O  
ATOM   1846  OE2 GLU A 124     -50.524   7.799 -79.362  1.00  2.550          O  
ATOM   1847  H   GLU A 124     -56.026   8.438 -79.721  1.00  2.060          H  
ATOM   1848  HA  GLU A 124     -54.453  10.964 -80.200  1.00  2.230          H  
ATOM   1849 1HB  GLU A 124     -53.823   8.215 -81.296  1.00  3.060          H  
ATOM   1850 2HB  GLU A 124     -52.988   9.669 -81.748  1.00  3.060          H  
ATOM   1851 1HG  GLU A 124     -52.139   9.915 -79.468  1.00  3.060          H  
ATOM   1852 2HG  GLU A 124     -53.062   8.511 -78.942  1.00  3.060          H  
ATOM   1853  N   ASP A 125     -55.298  11.319 -82.555  1.00  1.940          N  
ATOM   1854  CA  ASP A 125     -55.911  11.636 -83.849  1.00  1.930          C  
ATOM   1855  C   ASP A 125     -55.082  11.023 -84.971  1.00  1.990          C  
ATOM   1856  O   ASP A 125     -53.933  11.427 -85.213  1.00  2.080          O  
ATOM   1857  CB  ASP A 125     -56.109  13.156 -84.064  1.00  2.710          C  
ATOM   1858  CG  ASP A 125     -56.776  13.478 -85.461  1.00  2.710          C  
ATOM   1859  OD1 ASP A 125     -56.542  12.690 -86.369  1.00  2.710          O  
ATOM   1860  OD2 ASP A 125     -57.526  14.436 -85.592  1.00  2.710          O  
ATOM   1861  H   ASP A 125     -54.565  11.922 -82.208  1.00  2.330          H  
ATOM   1862  HA  ASP A 125     -56.901  11.178 -83.886  1.00  2.320          H  
ATOM   1863 1HB  ASP A 125     -56.736  13.564 -83.268  1.00  3.250          H  
ATOM   1864 2HB  ASP A 125     -55.146  13.662 -84.012  1.00  3.250          H  
ATOM   1865  N   LEU A 126     -55.614   9.964 -85.567  1.00  1.970          N  
ATOM   1866  CA  LEU A 126     -54.909   9.236 -86.599  1.00  2.060          C  
ATOM   1867  C   LEU A 126     -55.482   9.586 -87.966  1.00  2.100          C  
ATOM   1868  O   LEU A 126     -54.767   9.600 -88.964  1.00  2.260          O  
ATOM   1869  CB  LEU A 126     -55.008   7.746 -86.288  1.00  2.850          C  
ATOM   1870  CG  LEU A 126     -53.923   7.120 -85.400  1.00  2.850          C  
ATOM   1871  CD1 LEU A 126     -52.671   6.956 -86.202  1.00  2.850          C  
ATOM   1872  CD2 LEU A 126     -53.655   7.972 -84.160  1.00  2.850          C  
ATOM   1873  H   LEU A 126     -56.562   9.676 -85.325  1.00  2.360          H  
ATOM   1874  HA  LEU A 126     -53.871   9.548 -86.597  1.00  2.470          H  
ATOM   1875 1HB  LEU A 126     -55.960   7.581 -85.790  1.00  3.420          H  
ATOM   1876 2HB  LEU A 126     -55.006   7.208 -87.211  1.00  3.420          H  
ATOM   1877  HG  LEU A 126     -54.258   6.163 -85.084  1.00  3.420          H  
ATOM   1878 1HD1 LEU A 126     -51.898   6.484 -85.597  1.00  3.420          H  
ATOM   1879 2HD1 LEU A 126     -52.881   6.338 -87.061  1.00  3.420          H  
ATOM   1880 3HD1 LEU A 126     -52.322   7.918 -86.532  1.00  3.420          H  
ATOM   1881 1HD2 LEU A 126     -52.893   7.486 -83.543  1.00  3.420          H  
ATOM   1882 2HD2 LEU A 126     -53.292   8.957 -84.435  1.00  3.420          H  
ATOM   1883 3HD2 LEU A 126     -54.566   8.082 -83.579  1.00  3.420          H  
ATOM   1884  N   ARG A 127     -56.753   9.994 -87.991  1.00  2.040          N  
ATOM   1885  CA  ARG A 127     -57.440  10.354 -89.227  1.00  2.140          C  
ATOM   1886  C   ARG A 127     -56.722  11.456 -89.999  1.00  2.340          C  
ATOM   1887  O   ARG A 127     -56.748  11.467 -91.231  1.00  2.460          O  
ATOM   1888  CB  ARG A 127     -58.854  10.827 -88.907  1.00  2.960          C  
ATOM   1889  CG  ARG A 127     -58.947  12.076 -88.065  1.00  2.960          C  
ATOM   1890  CD  ARG A 127     -60.315  12.444 -87.714  1.00  2.960          C  
ATOM   1891  NE  ARG A 127     -60.301  13.595 -86.818  1.00  2.960          N  
ATOM   1892  CZ  ARG A 127     -61.385  14.215 -86.321  1.00  2.960          C  
ATOM   1893  NH1 ARG A 127     -62.607  13.810 -86.636  1.00  2.960          N  
ATOM   1894  NH2 ARG A 127     -61.209  15.239 -85.505  1.00  2.960          N  
ATOM   1895  H   ARG A 127     -57.283   9.958 -87.122  1.00  2.450          H  
ATOM   1896  HA  ARG A 127     -57.494   9.466 -89.855  1.00  2.570          H  
ATOM   1897 1HB  ARG A 127     -59.418  10.981 -89.819  1.00  3.550          H  
ATOM   1898 2HB  ARG A 127     -59.337  10.094 -88.323  1.00  3.550          H  
ATOM   1899 1HG  ARG A 127     -58.458  11.870 -87.127  1.00  3.550          H  
ATOM   1900 2HG  ARG A 127     -58.480  12.930 -88.546  1.00  3.550          H  
ATOM   1901 1HD  ARG A 127     -60.859  12.712 -88.618  1.00  3.550          H  
ATOM   1902 2HD  ARG A 127     -60.810  11.613 -87.213  1.00  3.550          H  
ATOM   1903  HE  ARG A 127     -59.362  13.958 -86.522  1.00  3.550          H  
ATOM   1904 1HH1 ARG A 127     -62.741  13.024 -87.257  1.00  3.550          H  
ATOM   1905 2HH1 ARG A 127     -63.413  14.286 -86.254  1.00  3.550          H  
ATOM   1906 1HH2 ARG A 127     -60.261  15.538 -85.273  1.00  3.550          H  
ATOM   1907 2HH2 ARG A 127     -62.001  15.721 -85.115  1.00  3.550          H  
ATOM   1908  N   GLN A 128     -56.033  12.349 -89.280  1.00  2.600          N  
ATOM   1909  CA  GLN A 128     -55.279  13.444 -89.890  1.00  2.920          C  
ATOM   1910  C   GLN A 128     -54.126  12.975 -90.788  1.00  2.880          C  
ATOM   1911  O   GLN A 128     -53.574  13.765 -91.557  1.00  3.100          O  
ATOM   1912  CB  GLN A 128     -54.693  14.364 -88.811  1.00  3.960          C  
ATOM   1913  CG  GLN A 128     -53.573  13.726 -87.991  1.00  3.960          C  
ATOM   1914  CD  GLN A 128     -53.049  14.638 -86.920  1.00  3.960          C  
ATOM   1915  OE1 GLN A 128     -52.759  15.815 -87.174  1.00  3.960          O  
ATOM   1916  NE2 GLN A 128     -52.907  14.110 -85.711  1.00  3.960          N  
ATOM   1917  H   GLN A 128     -56.109  12.324 -88.247  1.00  3.120          H  
ATOM   1918  HA  GLN A 128     -55.967  14.022 -90.504  1.00  3.500          H  
ATOM   1919 1HB  GLN A 128     -54.313  15.273 -89.269  1.00  4.750          H  
ATOM   1920 2HB  GLN A 128     -55.486  14.647 -88.110  1.00  4.750          H  
ATOM   1921 1HG  GLN A 128     -53.965  12.825 -87.507  1.00  4.750          H  
ATOM   1922 2HG  GLN A 128     -52.741  13.469 -88.642  1.00  4.750          H  
ATOM   1923 1HE2 GLN A 128     -52.560  14.663 -84.958  1.00  4.750          H  
ATOM   1924 2HE2 GLN A 128     -53.165  13.127 -85.545  1.00  4.750          H  
ATOM   1925  N   ASP A 129     -53.703  11.720 -90.642  1.00  2.660          N  
ATOM   1926  CA  ASP A 129     -52.582  11.177 -91.397  1.00  2.670          C  
ATOM   1927  C   ASP A 129     -52.826   9.717 -91.816  1.00  2.660          C  
ATOM   1928  O   ASP A 129     -52.682   8.807 -91.002  1.00  2.660          O  
ATOM   1929  CB  ASP A 129     -51.296  11.329 -90.557  1.00  3.730          C  
ATOM   1930  CG  ASP A 129     -49.987  10.793 -91.226  1.00  3.730          C  
ATOM   1931  OD1 ASP A 129     -50.095   9.951 -92.119  1.00  3.730          O  
ATOM   1932  OD2 ASP A 129     -48.897  11.156 -90.791  1.00  3.730          O  
ATOM   1933  H   ASP A 129     -54.202  11.098 -89.997  1.00  3.190          H  
ATOM   1934  HA  ASP A 129     -52.440  11.795 -92.275  1.00  3.200          H  
ATOM   1935 1HB  ASP A 129     -51.149  12.391 -90.356  1.00  4.480          H  
ATOM   1936 2HB  ASP A 129     -51.439  10.857 -89.596  1.00  4.480          H  
ATOM   1937  N   PRO A 130     -53.210   9.459 -93.080  1.00  2.910          N  
ATOM   1938  CA  PRO A 130     -53.505   8.144 -93.630  1.00  3.040          C  
ATOM   1939  C   PRO A 130     -52.334   7.159 -93.522  1.00  2.810          C  
ATOM   1940  O   PRO A 130     -52.546   5.942 -93.574  1.00  3.070          O  
ATOM   1941  CB  PRO A 130     -53.816   8.464 -95.100  1.00  4.560          C  
ATOM   1942  CG  PRO A 130     -54.294   9.904 -95.094  1.00  4.560          C  
ATOM   1943  CD  PRO A 130     -53.477  10.580 -94.006  1.00  4.560          C  
ATOM   1944  HA  PRO A 130     -54.396   7.742 -93.124  1.00  3.650          H  
ATOM   1945 1HB  PRO A 130     -52.913   8.316 -95.714  1.00  5.470          H  
ATOM   1946 2HB  PRO A 130     -54.577   7.765 -95.484  1.00  5.470          H  
ATOM   1947 1HG  PRO A 130     -54.140  10.360 -96.087  1.00  5.470          H  
ATOM   1948 2HG  PRO A 130     -55.377   9.945 -94.893  1.00  5.470          H  
ATOM   1949 1HD  PRO A 130     -52.537  10.989 -94.408  1.00  5.470          H  
ATOM   1950 2HD  PRO A 130     -54.106  11.353 -93.521  1.00  5.470          H  
ATOM   1951  N   ASP A 131     -51.096   7.665 -93.403  1.00  2.880          N  
ATOM   1952  CA  ASP A 131     -49.957   6.769 -93.292  1.00  2.910          C  
ATOM   1953  C   ASP A 131     -49.937   6.391 -91.842  1.00  2.700          C  
ATOM   1954  O   ASP A 131     -49.784   5.225 -91.497  1.00  2.600          O  
ATOM   1955  CB  ASP A 131     -48.633   7.387 -93.747  1.00  4.060          C  
ATOM   1956  CG  ASP A 131     -47.471   6.310 -93.876  1.00  4.060          C  
ATOM   1957  OD1 ASP A 131     -47.606   5.401 -94.675  1.00  4.060          O  
ATOM   1958  OD2 ASP A 131     -46.475   6.415 -93.175  1.00  4.060          O  
ATOM   1959  H   ASP A 131     -50.913   8.669 -93.304  1.00  3.460          H  
ATOM   1960  HA  ASP A 131     -50.135   5.874 -93.887  1.00  3.490          H  
ATOM   1961 1HB  ASP A 131     -48.776   7.873 -94.709  1.00  4.870          H  
ATOM   1962 2HB  ASP A 131     -48.346   8.164 -93.036  1.00  4.870          H  
ATOM   1963  N   ALA A 132     -50.157   7.384 -90.983  1.00  2.720          N  
ATOM   1964  CA  ALA A 132     -50.180   7.135 -89.553  1.00  2.590          C  
ATOM   1965  C   ALA A 132     -51.220   6.088 -89.267  1.00  2.460          C  
ATOM   1966  O   ALA A 132     -51.023   5.250 -88.392  1.00  2.280          O  
ATOM   1967  CB  ALA A 132     -50.496   8.381 -88.759  1.00  3.680          C  
ATOM   1968  H   ALA A 132     -50.255   8.334 -91.358  1.00  3.260          H  
ATOM   1969  HA  ALA A 132     -49.212   6.752 -89.260  1.00  3.110          H  
ATOM   1970 1HB  ALA A 132     -50.485   8.142 -87.707  1.00  4.410          H  
ATOM   1971 2HB  ALA A 132     -49.767   9.146 -88.960  1.00  4.410          H  
ATOM   1972 3HB  ALA A 132     -51.476   8.738 -89.033  1.00  4.410          H  
ATOM   1973  N   VAL A 133     -52.319   6.116 -90.022  1.00  2.610          N  
ATOM   1974  CA  VAL A 133     -53.340   5.109 -89.846  1.00  2.610          C  
ATOM   1975  C   VAL A 133     -52.763   3.754 -90.268  1.00  2.480          C  
ATOM   1976  O   VAL A 133     -52.827   2.784 -89.526  1.00  2.370          O  
ATOM   1977  CB  VAL A 133     -54.598   5.417 -90.680  1.00  3.650          C  
ATOM   1978  CG1 VAL A 133     -55.591   4.231 -90.588  1.00  3.650          C  
ATOM   1979  CG2 VAL A 133     -55.230   6.719 -90.189  1.00  3.650          C  
ATOM   1980  H   VAL A 133     -52.429   6.891 -90.686  1.00  3.130          H  
ATOM   1981  HA  VAL A 133     -53.618   5.071 -88.799  1.00  3.130          H  
ATOM   1982  HB  VAL A 133     -54.317   5.527 -91.726  1.00  4.380          H  
ATOM   1983 1HG1 VAL A 133     -56.471   4.453 -91.188  1.00  4.380          H  
ATOM   1984 2HG1 VAL A 133     -55.132   3.317 -90.962  1.00  4.380          H  
ATOM   1985 3HG1 VAL A 133     -55.886   4.078 -89.556  1.00  4.380          H  
ATOM   1986 1HG2 VAL A 133     -56.111   6.954 -90.779  1.00  4.380          H  
ATOM   1987 2HG2 VAL A 133     -55.502   6.617 -89.169  1.00  4.380          H  
ATOM   1988 3HG2 VAL A 133     -54.516   7.528 -90.285  1.00  4.380          H  
ATOM   1989  N   ARG A 134     -52.128   3.676 -91.434  1.00  2.570          N  
ATOM   1990  CA  ARG A 134     -51.534   2.408 -91.865  1.00  2.550          C  
ATOM   1991  C   ARG A 134     -50.560   1.850 -90.811  1.00  2.320          C  
ATOM   1992  O   ARG A 134     -50.562   0.645 -90.512  1.00  2.290          O  
ATOM   1993  CB  ARG A 134     -50.791   2.592 -93.183  1.00  3.580          C  
ATOM   1994  CG  ARG A 134     -50.189   1.325 -93.784  1.00  3.580          C  
ATOM   1995  CD  ARG A 134     -49.428   1.625 -95.031  1.00  3.580          C  
ATOM   1996  NE  ARG A 134     -48.235   2.446 -94.773  1.00  3.580          N  
ATOM   1997  CZ  ARG A 134     -47.037   1.998 -94.340  1.00  3.580          C  
ATOM   1998  NH1 ARG A 134     -46.805   0.712 -94.094  1.00  3.580          N  
ATOM   1999  NH2 ARG A 134     -46.094   2.896 -94.174  1.00  3.580          N  
ATOM   2000  H   ARG A 134     -52.096   4.493 -92.054  1.00  3.080          H  
ATOM   2001  HA  ARG A 134     -52.336   1.689 -92.015  1.00  3.060          H  
ATOM   2002 1HB  ARG A 134     -51.465   3.032 -93.917  1.00  4.290          H  
ATOM   2003 2HB  ARG A 134     -49.975   3.299 -93.036  1.00  4.290          H  
ATOM   2004 1HG  ARG A 134     -49.506   0.869 -93.070  1.00  4.290          H  
ATOM   2005 2HG  ARG A 134     -50.986   0.623 -94.023  1.00  4.290          H  
ATOM   2006 1HD  ARG A 134     -49.116   0.697 -95.505  1.00  4.290          H  
ATOM   2007 2HD  ARG A 134     -50.072   2.178 -95.715  1.00  4.290          H  
ATOM   2008  HE  ARG A 134     -48.292   3.475 -94.920  1.00  4.290          H  
ATOM   2009 1HH1 ARG A 134     -47.530   0.019 -94.216  1.00  4.290          H  
ATOM   2010 2HH1 ARG A 134     -45.888   0.412 -93.768  1.00  4.290          H  
ATOM   2011 1HH2 ARG A 134     -46.334   3.890 -94.374  1.00  4.290          H  
ATOM   2012 2HH2 ARG A 134     -45.177   2.636 -93.855  1.00  4.290          H  
ATOM   2013  N   ARG A 135     -49.763   2.752 -90.228  1.00  2.240          N  
ATOM   2014  CA  ARG A 135     -48.724   2.465 -89.242  1.00  2.140          C  
ATOM   2015  C   ARG A 135     -49.295   1.805 -87.977  1.00  1.930          C  
ATOM   2016  O   ARG A 135     -48.548   1.167 -87.214  1.00  1.850          O  
ATOM   2017  CB  ARG A 135     -47.934   3.737 -88.858  1.00  3.040          C  
ATOM   2018  CG  ARG A 135     -46.996   4.322 -89.990  1.00  3.040          C  
ATOM   2019  CD  ARG A 135     -45.957   5.354 -89.505  1.00  3.040          C  
ATOM   2020  NE  ARG A 135     -46.501   6.644 -88.960  1.00  3.040          N  
ATOM   2021  CZ  ARG A 135     -46.787   7.789 -89.677  1.00  3.040          C  
ATOM   2022  NH1 ARG A 135     -46.636   7.856 -90.973  1.00  3.040          N  
ATOM   2023  NH2 ARG A 135     -47.236   8.876 -89.053  1.00  3.040          N  
ATOM   2024  H   ARG A 135     -49.863   3.714 -90.548  1.00  2.690          H  
ATOM   2025  HA  ARG A 135     -48.019   1.772 -89.698  1.00  2.570          H  
ATOM   2026 1HB  ARG A 135     -48.636   4.518 -88.588  1.00  3.640          H  
ATOM   2027 2HB  ARG A 135     -47.318   3.535 -87.984  1.00  3.640          H  
ATOM   2028 1HG  ARG A 135     -46.461   3.502 -90.465  1.00  3.640          H  
ATOM   2029 2HG  ARG A 135     -47.601   4.820 -90.739  1.00  3.640          H  
ATOM   2030 1HD  ARG A 135     -45.357   4.890 -88.723  1.00  3.640          H  
ATOM   2031 2HD  ARG A 135     -45.305   5.592 -90.346  1.00  3.640          H  
ATOM   2032  HE  ARG A 135     -46.642   6.686 -87.960  1.00  3.640          H  
ATOM   2033 1HH1 ARG A 135     -46.324   7.072 -91.539  1.00  3.640          H  
ATOM   2034 2HH1 ARG A 135     -46.847   8.714 -91.460  1.00  3.640          H  
ATOM   2035 1HH2 ARG A 135     -47.366   8.875 -88.052  1.00  3.640          H  
ATOM   2036 2HH2 ARG A 135     -47.493   9.722 -89.611  1.00  3.640          H  
ATOM   2037  N   LEU A 136     -50.609   1.955 -87.757  1.00  1.890          N  
ATOM   2038  CA  LEU A 136     -51.295   1.400 -86.609  1.00  1.740          C  
ATOM   2039  C   LEU A 136     -51.244  -0.106 -86.598  1.00  1.680          C  
ATOM   2040  O   LEU A 136     -51.376  -0.713 -85.540  1.00  1.560          O  
ATOM   2041  CB  LEU A 136     -52.756   1.832 -86.594  1.00  2.500          C  
ATOM   2042  CG  LEU A 136     -53.028   3.286 -86.308  1.00  2.500          C  
ATOM   2043  CD1 LEU A 136     -54.487   3.568 -86.614  1.00  2.500          C  
ATOM   2044  CD2 LEU A 136     -52.706   3.587 -84.820  1.00  2.500          C  
ATOM   2045  H   LEU A 136     -51.193   2.426 -88.457  1.00  2.270          H  
ATOM   2046  HA  LEU A 136     -50.792   1.751 -85.720  1.00  2.090          H  
ATOM   2047 1HB  LEU A 136     -53.184   1.598 -87.560  1.00  3.000          H  
ATOM   2048 2HB  LEU A 136     -53.271   1.243 -85.843  1.00  3.000          H  
ATOM   2049  HG  LEU A 136     -52.414   3.908 -86.953  1.00  3.000          H  
ATOM   2050 1HD1 LEU A 136     -54.689   4.596 -86.437  1.00  3.000          H  
ATOM   2051 2HD1 LEU A 136     -54.692   3.338 -87.656  1.00  3.000          H  
ATOM   2052 3HD1 LEU A 136     -55.113   2.973 -86.000  1.00  3.000          H  
ATOM   2053 1HD2 LEU A 136     -52.900   4.614 -84.604  1.00  3.000          H  
ATOM   2054 2HD2 LEU A 136     -53.323   2.965 -84.176  1.00  3.000          H  
ATOM   2055 3HD2 LEU A 136     -51.666   3.391 -84.608  1.00  3.000          H  
ATOM   2056  N   GLU A 137     -51.149  -0.748 -87.753  1.00  1.810          N  
ATOM   2057  CA  GLU A 137     -51.050  -2.185 -87.664  1.00  1.810          C  
ATOM   2058  C   GLU A 137     -49.602  -2.580 -87.395  1.00  1.740          C  
ATOM   2059  O   GLU A 137     -49.299  -3.291 -86.438  1.00  1.650          O  
ATOM   2060  CB  GLU A 137     -51.545  -2.862 -88.938  1.00  2.530          C  
ATOM   2061  CG  GLU A 137     -51.520  -4.386 -88.872  1.00  2.530          C  
ATOM   2062  CD  GLU A 137     -52.093  -5.027 -90.085  1.00  2.530          C  
ATOM   2063  OE1 GLU A 137     -52.540  -4.318 -90.952  1.00  2.530          O  
ATOM   2064  OE2 GLU A 137     -52.083  -6.230 -90.151  1.00  2.530          O  
ATOM   2065  H   GLU A 137     -51.100  -0.266 -88.659  1.00  2.170          H  
ATOM   2066  HA  GLU A 137     -51.660  -2.528 -86.831  1.00  2.170          H  
ATOM   2067 1HB  GLU A 137     -52.565  -2.545 -89.142  1.00  3.040          H  
ATOM   2068 2HB  GLU A 137     -50.927  -2.547 -89.779  1.00  3.040          H  
ATOM   2069 1HG  GLU A 137     -50.489  -4.722 -88.755  1.00  3.040          H  
ATOM   2070 2HG  GLU A 137     -52.078  -4.708 -87.994  1.00  3.040          H  
ATOM   2071  N   GLU A 138     -48.687  -2.071 -88.211  1.00  1.820          N  
ATOM   2072  CA  GLU A 138     -47.300  -2.501 -88.126  1.00  1.860          C  
ATOM   2073  C   GLU A 138     -46.491  -1.955 -86.952  1.00  1.710          C  
ATOM   2074  O   GLU A 138     -45.917  -2.739 -86.185  1.00  1.700          O  
ATOM   2075  CB  GLU A 138     -46.576  -2.082 -89.409  1.00  2.590          C  
ATOM   2076  CG  GLU A 138     -47.032  -2.798 -90.676  1.00  2.590          C  
ATOM   2077  CD  GLU A 138     -46.320  -2.292 -91.915  1.00  2.590          C  
ATOM   2078  OE1 GLU A 138     -45.500  -1.411 -91.780  1.00  2.590          O  
ATOM   2079  OE2 GLU A 138     -46.614  -2.760 -92.989  1.00  2.590          O  
ATOM   2080  H   GLU A 138     -48.985  -1.457 -88.957  1.00  2.180          H  
ATOM   2081  HA  GLU A 138     -47.297  -3.588 -88.055  1.00  2.230          H  
ATOM   2082 1HB  GLU A 138     -46.721  -1.010 -89.566  1.00  3.110          H  
ATOM   2083 2HB  GLU A 138     -45.506  -2.250 -89.292  1.00  3.110          H  
ATOM   2084 1HG  GLU A 138     -46.843  -3.865 -90.565  1.00  3.110          H  
ATOM   2085 2HG  GLU A 138     -48.107  -2.658 -90.794  1.00  3.110          H  
ATOM   2086  N   SER A 139     -46.444  -0.630 -86.794  1.00  1.660          N  
ATOM   2087  CA  SER A 139     -45.590  -0.042 -85.775  1.00  1.650          C  
ATOM   2088  C   SER A 139     -46.228  -0.158 -84.422  1.00  1.480          C  
ATOM   2089  O   SER A 139     -45.558  -0.429 -83.422  1.00  1.480          O  
ATOM   2090  CB  SER A 139     -45.315   1.421 -86.081  1.00  2.310          C  
ATOM   2091  OG  SER A 139     -44.562   1.570 -87.258  1.00  2.310          O  
ATOM   2092  H   SER A 139     -46.995  -0.009 -87.384  1.00  1.990          H  
ATOM   2093  HA  SER A 139     -44.645  -0.584 -85.759  1.00  1.980          H  
ATOM   2094 1HB  SER A 139     -46.262   1.950 -86.184  1.00  2.780          H  
ATOM   2095 2HB  SER A 139     -44.781   1.869 -85.245  1.00  2.780          H  
ATOM   2096  HG  SER A 139     -44.389   2.510 -87.343  1.00  2.780          H  
ATOM   2097  N   ARG A 140     -47.533   0.033 -84.380  1.00  1.420          N  
ATOM   2098  CA  ARG A 140     -48.208  -0.017 -83.105  1.00  1.430          C  
ATOM   2099  C   ARG A 140     -48.167  -1.448 -82.558  1.00  1.320          C  
ATOM   2100  O   ARG A 140     -47.977  -1.641 -81.354  1.00  1.270          O  
ATOM   2101  CB  ARG A 140     -49.611   0.537 -83.254  1.00  2.000          C  
ATOM   2102  CG  ARG A 140     -50.484   0.652 -82.033  1.00  2.000          C  
ATOM   2103  CD  ARG A 140     -49.906   1.511 -80.947  1.00  2.000          C  
ATOM   2104  NE  ARG A 140     -49.573   2.870 -81.375  1.00  2.000          N  
ATOM   2105  CZ  ARG A 140     -50.431   3.919 -81.456  1.00  2.000          C  
ATOM   2106  NH1 ARG A 140     -51.716   3.768 -81.185  1.00  2.000          N  
ATOM   2107  NH2 ARG A 140     -49.954   5.105 -81.802  1.00  2.000          N  
ATOM   2108  H   ARG A 140     -48.027   0.268 -85.247  1.00  1.700          H  
ATOM   2109  HA  ARG A 140     -47.667   0.626 -82.413  1.00  1.720          H  
ATOM   2110 1HB  ARG A 140     -49.583   1.501 -83.752  1.00  2.400          H  
ATOM   2111 2HB  ARG A 140     -50.122  -0.129 -83.878  1.00  2.400          H  
ATOM   2112 1HG  ARG A 140     -51.444   1.070 -82.326  1.00  2.400          H  
ATOM   2113 2HG  ARG A 140     -50.641  -0.335 -81.642  1.00  2.400          H  
ATOM   2114 1HD  ARG A 140     -50.630   1.587 -80.140  1.00  2.400          H  
ATOM   2115 2HD  ARG A 140     -49.005   1.043 -80.552  1.00  2.400          H  
ATOM   2116  HE  ARG A 140     -48.602   3.056 -81.581  1.00  2.400          H  
ATOM   2117 1HH1 ARG A 140     -52.073   2.864 -80.921  1.00  2.400          H  
ATOM   2118 2HH1 ARG A 140     -52.352   4.556 -81.253  1.00  2.400          H  
ATOM   2119 1HH2 ARG A 140     -48.973   5.218 -81.997  1.00  2.400          H  
ATOM   2120 2HH2 ARG A 140     -50.564   5.935 -81.830  1.00  2.400          H  
ATOM   2121  N   ALA A 141     -48.332  -2.476 -83.409  1.00  1.410          N  
ATOM   2122  CA  ALA A 141     -48.233  -3.831 -82.890  1.00  1.510          C  
ATOM   2123  C   ALA A 141     -46.807  -4.157 -82.417  1.00  1.420          C  
ATOM   2124  O   ALA A 141     -46.615  -4.691 -81.313  1.00  1.460          O  
ATOM   2125  CB  ALA A 141     -48.644  -4.823 -83.958  1.00  2.070          C  
ATOM   2126  H   ALA A 141     -48.532  -2.366 -84.408  1.00  1.690          H  
ATOM   2127  HA  ALA A 141     -48.904  -3.920 -82.039  1.00  1.810          H  
ATOM   2128 1HB  ALA A 141     -48.591  -5.835 -83.562  1.00  2.490          H  
ATOM   2129 2HB  ALA A 141     -49.663  -4.607 -84.279  1.00  2.490          H  
ATOM   2130 3HB  ALA A 141     -47.970  -4.728 -84.814  1.00  2.490          H  
ATOM   2131  N   GLU A 142     -45.797  -3.781 -83.215  1.00  1.430          N  
ATOM   2132  CA  GLU A 142     -44.416  -4.119 -82.887  1.00  1.540          C  
ATOM   2133  C   GLU A 142     -43.936  -3.456 -81.614  1.00  1.420          C  
ATOM   2134  O   GLU A 142     -43.228  -4.066 -80.816  1.00  1.490          O  
ATOM   2135  CB  GLU A 142     -43.489  -3.763 -84.051  1.00  2.110          C  
ATOM   2136  CG  GLU A 142     -42.002  -4.089 -83.817  1.00  2.110          C  
ATOM   2137  CD  GLU A 142     -41.717  -5.558 -83.627  1.00  2.110          C  
ATOM   2138  OE1 GLU A 142     -42.485  -6.372 -84.086  1.00  2.110          O  
ATOM   2139  OE2 GLU A 142     -40.719  -5.860 -83.001  1.00  2.110          O  
ATOM   2140  H   GLU A 142     -45.975  -3.318 -84.113  1.00  1.720          H  
ATOM   2141  HA  GLU A 142     -44.364  -5.198 -82.740  1.00  1.850          H  
ATOM   2142 1HB  GLU A 142     -43.818  -4.290 -84.946  1.00  2.530          H  
ATOM   2143 2HB  GLU A 142     -43.573  -2.693 -84.258  1.00  2.530          H  
ATOM   2144 1HG  GLU A 142     -41.441  -3.739 -84.680  1.00  2.530          H  
ATOM   2145 2HG  GLU A 142     -41.646  -3.539 -82.948  1.00  2.530          H  
ATOM   2146  N   ARG A 143     -44.351  -2.223 -81.377  1.00  1.350          N  
ATOM   2147  CA  ARG A 143     -43.908  -1.526 -80.189  1.00  1.430          C  
ATOM   2148  C   ARG A 143     -44.676  -1.957 -78.948  1.00  1.390          C  
ATOM   2149  O   ARG A 143     -44.373  -1.503 -77.843  1.00  1.460          O  
ATOM   2150  CB  ARG A 143     -44.058  -0.028 -80.377  1.00  1.970          C  
ATOM   2151  CG  ARG A 143     -43.129   0.571 -81.419  1.00  1.970          C  
ATOM   2152  CD  ARG A 143     -43.343   2.026 -81.582  1.00  1.970          C  
ATOM   2153  NE  ARG A 143     -42.446   2.590 -82.585  1.00  1.970          N  
ATOM   2154  CZ  ARG A 143     -42.389   3.893 -82.937  1.00  1.970          C  
ATOM   2155  NH1 ARG A 143     -43.181   4.777 -82.363  1.00  1.970          N  
ATOM   2156  NH2 ARG A 143     -41.527   4.284 -83.864  1.00  1.970          N  
ATOM   2157  H   ARG A 143     -44.928  -1.729 -82.066  1.00  1.620          H  
ATOM   2158  HA  ARG A 143     -42.853  -1.752 -80.037  1.00  1.720          H  
ATOM   2159 1HB  ARG A 143     -45.083   0.188 -80.689  1.00  2.360          H  
ATOM   2160 2HB  ARG A 143     -43.885   0.481 -79.432  1.00  2.360          H  
ATOM   2161 1HG  ARG A 143     -42.096   0.405 -81.120  1.00  2.360          H  
ATOM   2162 2HG  ARG A 143     -43.308   0.089 -82.382  1.00  2.360          H  
ATOM   2163 1HD  ARG A 143     -44.373   2.197 -81.905  1.00  2.360          H  
ATOM   2164 2HD  ARG A 143     -43.164   2.526 -80.632  1.00  2.360          H  
ATOM   2165  HE  ARG A 143     -41.814   1.951 -83.052  1.00  2.360          H  
ATOM   2166 1HH1 ARG A 143     -43.836   4.488 -81.655  1.00  2.360          H  
ATOM   2167 2HH1 ARG A 143     -43.132   5.750 -82.631  1.00  2.360          H  
ATOM   2168 1HH2 ARG A 143     -40.916   3.608 -84.304  1.00  2.360          H  
ATOM   2169 2HH2 ARG A 143     -41.475   5.256 -84.131  1.00  2.360          H  
ATOM   2170  N   GLY A 144     -45.706  -2.786 -79.122  1.00  1.390          N  
ATOM   2171  CA  GLY A 144     -46.502  -3.236 -78.005  1.00  1.590          C  
ATOM   2172  C   GLY A 144     -45.896  -4.502 -77.429  1.00  1.590          C  
ATOM   2173  O   GLY A 144     -45.799  -4.666 -76.205  1.00  1.900          O  
ATOM   2174  H   GLY A 144     -45.908  -3.174 -80.044  1.00  1.670          H  
ATOM   2175 1HA  GLY A 144     -46.548  -2.458 -77.244  1.00  1.910          H  
ATOM   2176 2HA  GLY A 144     -47.521  -3.430 -78.342  1.00  1.910          H  
ATOM   2177  N   HIS A 145     -45.419  -5.383 -78.316  1.00  1.420          N  
ATOM   2178  CA  HIS A 145     -44.939  -6.693 -77.881  1.00  1.610          C  
ATOM   2179  C   HIS A 145     -43.524  -6.645 -77.288  1.00  1.520          C  
ATOM   2180  O   HIS A 145     -42.540  -7.144 -77.853  1.00  1.720          O  
ATOM   2181  CB  HIS A 145     -45.007  -7.686 -79.046  1.00  2.180          C  
ATOM   2182  CG  HIS A 145     -44.978  -9.112 -78.597  1.00  2.180          C  
ATOM   2183  ND1 HIS A 145     -46.092  -9.717 -78.082  1.00  2.180          N  
ATOM   2184  CD2 HIS A 145     -43.999 -10.049 -78.573  1.00  2.180          C  
ATOM   2185  CE1 HIS A 145     -45.809 -10.952 -77.742  1.00  2.180          C  
ATOM   2186  NE2 HIS A 145     -44.550 -11.190 -78.037  1.00  2.180          N  
ATOM   2187  H   HIS A 145     -45.530  -5.181 -79.314  1.00  1.700          H  
ATOM   2188  HA  HIS A 145     -45.588  -7.070 -77.102  1.00  1.930          H  
ATOM   2189 1HB  HIS A 145     -45.924  -7.517 -79.610  1.00  2.610          H  
ATOM   2190 2HB  HIS A 145     -44.167  -7.512 -79.724  1.00  2.610          H  
ATOM   2191  HD2 HIS A 145     -42.969  -9.920 -78.909  1.00  2.610          H  
ATOM   2192  HE1 HIS A 145     -46.504 -11.647 -77.286  1.00  2.610          H  
ATOM   2193  HE2 HIS A 145     -44.065 -12.097 -77.871  1.00  2.610          H  
ATOM   2194  N   ARG A 146     -43.467  -6.080 -76.089  1.00  1.430          N  
ATOM   2195  CA  ARG A 146     -42.271  -5.881 -75.284  1.00  1.460          C  
ATOM   2196  C   ARG A 146     -42.632  -6.213 -73.846  1.00  1.370          C  
ATOM   2197  O   ARG A 146     -43.787  -6.066 -73.452  1.00  1.830          O  
ATOM   2198  CB  ARG A 146     -41.782  -4.446 -75.397  1.00  2.030          C  
ATOM   2199  CG  ARG A 146     -41.341  -4.010 -76.809  1.00  2.030          C  
ATOM   2200  CD  ARG A 146     -40.074  -4.680 -77.233  1.00  2.030          C  
ATOM   2201  NE  ARG A 146     -39.598  -4.192 -78.518  1.00  2.030          N  
ATOM   2202  CZ  ARG A 146     -39.956  -4.670 -79.740  1.00  2.030          C  
ATOM   2203  NH1 ARG A 146     -40.801  -5.668 -79.900  1.00  2.030          N  
ATOM   2204  NH2 ARG A 146     -39.442  -4.130 -80.829  1.00  2.030          N  
ATOM   2205  H   ARG A 146     -44.355  -5.703 -75.751  1.00  1.720          H  
ATOM   2206  HA  ARG A 146     -41.490  -6.567 -75.606  1.00  1.750          H  
ATOM   2207 1HB  ARG A 146     -42.581  -3.772 -75.086  1.00  2.440          H  
ATOM   2208 2HB  ARG A 146     -40.944  -4.295 -74.719  1.00  2.440          H  
ATOM   2209 1HG  ARG A 146     -42.122  -4.248 -77.534  1.00  2.440          H  
ATOM   2210 2HG  ARG A 146     -41.174  -2.934 -76.818  1.00  2.440          H  
ATOM   2211 1HD  ARG A 146     -39.299  -4.498 -76.489  1.00  2.440          H  
ATOM   2212 2HD  ARG A 146     -40.237  -5.751 -77.321  1.00  2.440          H  
ATOM   2213  HE  ARG A 146     -38.945  -3.423 -78.498  1.00  2.440          H  
ATOM   2214 1HH1 ARG A 146     -41.255  -6.141 -79.105  1.00  2.440          H  
ATOM   2215 2HH1 ARG A 146     -41.012  -5.955 -80.868  1.00  2.440          H  
ATOM   2216 1HH2 ARG A 146     -38.789  -3.364 -80.767  1.00  2.440          H  
ATOM   2217 2HH2 ARG A 146     -39.730  -4.516 -81.743  1.00  2.440          H  
ATOM   2218  N   ALA A 147     -41.689  -6.686 -73.050  1.00  1.520          N  
ATOM   2219  CA  ALA A 147     -42.080  -6.999 -71.677  1.00  1.700          C  
ATOM   2220  C   ALA A 147     -42.572  -5.797 -70.906  1.00  1.570          C  
ATOM   2221  O   ALA A 147     -42.053  -4.687 -71.035  1.00  1.740          O  
ATOM   2222  CB  ALA A 147     -40.946  -7.576 -70.887  1.00  2.310          C  
ATOM   2223  H   ALA A 147     -40.728  -6.825 -73.378  1.00  1.820          H  
ATOM   2224  HA  ALA A 147     -42.889  -7.727 -71.723  1.00  2.040          H  
ATOM   2225 1HB  ALA A 147     -41.295  -7.817 -69.881  1.00  2.770          H  
ATOM   2226 2HB  ALA A 147     -40.606  -8.468 -71.347  1.00  2.770          H  
ATOM   2227 3HB  ALA A 147     -40.145  -6.856 -70.821  1.00  2.770          H  
ATOM   2228  N   LEU A 148     -43.551  -6.052 -70.051  1.00  1.410          N  
ATOM   2229  CA  LEU A 148     -44.075  -5.069 -69.133  1.00  1.410          C  
ATOM   2230  C   LEU A 148     -43.399  -5.407 -67.818  1.00  1.370          C  
ATOM   2231  O   LEU A 148     -43.271  -6.581 -67.491  1.00  1.410          O  
ATOM   2232  CB  LEU A 148     -45.608  -5.181 -69.030  1.00  1.970          C  
ATOM   2233  CG  LEU A 148     -46.350  -4.070 -68.229  1.00  1.970          C  
ATOM   2234  CD1 LEU A 148     -47.779  -3.927 -68.831  1.00  1.970          C  
ATOM   2235  CD2 LEU A 148     -46.416  -4.412 -66.697  1.00  1.970          C  
ATOM   2236  H   LEU A 148     -43.941  -6.982 -70.031  1.00  1.690          H  
ATOM   2237  HA  LEU A 148     -43.785  -4.068 -69.449  1.00  1.690          H  
ATOM   2238 1HB  LEU A 148     -46.013  -5.192 -70.038  1.00  2.370          H  
ATOM   2239 2HB  LEU A 148     -45.846  -6.140 -68.557  1.00  2.370          H  
ATOM   2240  HG  LEU A 148     -45.829  -3.123 -68.364  1.00  2.370          H  
ATOM   2241 1HD1 LEU A 148     -48.309  -3.129 -68.326  1.00  2.370          H  
ATOM   2242 2HD1 LEU A 148     -47.707  -3.678 -69.891  1.00  2.370          H  
ATOM   2243 3HD1 LEU A 148     -48.329  -4.863 -68.719  1.00  2.370          H  
ATOM   2244 1HD2 LEU A 148     -46.932  -3.614 -66.173  1.00  2.370          H  
ATOM   2245 2HD2 LEU A 148     -46.945  -5.350 -66.545  1.00  2.370          H  
ATOM   2246 3HD2 LEU A 148     -45.441  -4.501 -66.280  1.00  2.370          H  
ATOM   2247  N   ASP A 149     -42.917  -4.409 -67.091  1.00  1.410          N  
ATOM   2248  CA  ASP A 149     -42.255  -4.668 -65.816  1.00  1.460          C  
ATOM   2249  C   ASP A 149     -43.266  -4.731 -64.663  1.00  1.360          C  
ATOM   2250  O   ASP A 149     -43.765  -3.687 -64.251  1.00  1.340          O  
ATOM   2251  CB  ASP A 149     -41.208  -3.590 -65.519  1.00  2.020          C  
ATOM   2252  CG  ASP A 149     -40.398  -3.853 -64.228  1.00  2.020          C  
ATOM   2253  OD1 ASP A 149     -40.818  -4.663 -63.401  1.00  2.020          O  
ATOM   2254  OD2 ASP A 149     -39.363  -3.242 -64.081  1.00  2.020          O  
ATOM   2255  H   ASP A 149     -43.028  -3.459 -67.422  1.00  1.690          H  
ATOM   2256  HA  ASP A 149     -41.729  -5.608 -65.916  1.00  1.750          H  
ATOM   2257 1HB  ASP A 149     -40.511  -3.525 -66.356  1.00  2.430          H  
ATOM   2258 2HB  ASP A 149     -41.697  -2.618 -65.426  1.00  2.430          H  
ATOM   2259  N   PRO A 150     -43.599  -5.914 -64.117  1.00  1.370          N  
ATOM   2260  CA  PRO A 150     -44.615  -6.130 -63.109  1.00  1.340          C  
ATOM   2261  C   PRO A 150     -44.270  -5.448 -61.791  1.00  1.420          C  
ATOM   2262  O   PRO A 150     -45.086  -5.421 -60.873  1.00  1.480          O  
ATOM   2263  CB  PRO A 150     -44.664  -7.648 -62.972  1.00  2.010          C  
ATOM   2264  CG  PRO A 150     -43.311  -8.103 -63.377  1.00  2.010          C  
ATOM   2265  CD  PRO A 150     -42.875  -7.141 -64.473  1.00  2.010          C  
ATOM   2266  HA  PRO A 150     -45.567  -5.744 -63.501  1.00  1.610          H  
ATOM   2267 1HB  PRO A 150     -44.931  -7.918 -61.943  1.00  2.410          H  
ATOM   2268 2HB  PRO A 150     -45.463  -8.052 -63.626  1.00  2.410          H  
ATOM   2269 1HG  PRO A 150     -42.615  -8.086 -62.530  1.00  2.410          H  
ATOM   2270 2HG  PRO A 150     -43.396  -9.133 -63.702  1.00  2.410          H  
ATOM   2271 1HD  PRO A 150     -41.787  -6.992 -64.392  1.00  2.410          H  
ATOM   2272 2HD  PRO A 150     -43.192  -7.522 -65.448  1.00  2.410          H  
ATOM   2273  N   GLY A 151     -43.034  -4.969 -61.639  1.00  1.500          N  
ATOM   2274  CA  GLY A 151     -42.670  -4.284 -60.407  1.00  1.630          C  
ATOM   2275  C   GLY A 151     -43.386  -2.932 -60.310  1.00  1.680          C  
ATOM   2276  O   GLY A 151     -43.389  -2.282 -59.260  1.00  1.790          O  
ATOM   2277  H   GLY A 151     -42.324  -5.009 -62.386  1.00  1.800          H  
ATOM   2278 1HA  GLY A 151     -42.926  -4.910 -59.551  1.00  1.960          H  
ATOM   2279 2HA  GLY A 151     -41.591  -4.131 -60.392  1.00  1.960          H  
ATOM   2280  N   THR A 152     -43.997  -2.496 -61.415  1.00  1.630          N  
ATOM   2281  CA  THR A 152     -44.727  -1.239 -61.434  1.00  1.730          C  
ATOM   2282  C   THR A 152     -46.131  -1.459 -61.955  1.00  1.630          C  
ATOM   2283  O   THR A 152     -46.553  -2.594 -62.168  1.00  1.910          O  
ATOM   2284  CB  THR A 152     -44.027  -0.142 -62.250  1.00  2.380          C  
ATOM   2285  OG1 THR A 152     -44.708   1.090 -61.984  1.00  2.380          O  
ATOM   2286  CG2 THR A 152     -44.053  -0.446 -63.757  1.00  2.380          C  
ATOM   2287  H   THR A 152     -43.953  -3.056 -62.272  1.00  1.960          H  
ATOM   2288  HA  THR A 152     -44.812  -0.874 -60.412  1.00  2.080          H  
ATOM   2289  HB  THR A 152     -42.995  -0.055 -61.918  1.00  2.860          H  
ATOM   2290  HG1 THR A 152     -44.190   1.830 -62.330  1.00  2.860          H  
ATOM   2291 1HG2 THR A 152     -43.553   0.361 -64.291  1.00  2.860          H  
ATOM   2292 2HG2 THR A 152     -43.527  -1.376 -63.939  1.00  2.860          H  
ATOM   2293 3HG2 THR A 152     -45.075  -0.533 -64.124  1.00  2.860          H  
ATOM   2294  N   TRP A 153     -46.881  -0.386 -62.116  1.00  1.950          N  
ATOM   2295  CA  TRP A 153     -48.258  -0.540 -62.554  1.00  1.940          C  
ATOM   2296  C   TRP A 153     -48.697   0.690 -63.336  1.00  1.920          C  
ATOM   2297  O   TRP A 153     -48.048   1.734 -63.266  1.00  2.280          O  
ATOM   2298  CB  TRP A 153     -49.153  -0.734 -61.339  1.00  2.720          C  
ATOM   2299  CG  TRP A 153     -49.234   0.457 -60.519  1.00  2.720          C  
ATOM   2300  CD1 TRP A 153     -48.359   0.843 -59.573  1.00  2.720          C  
ATOM   2301  CD2 TRP A 153     -50.271   1.461 -60.545  1.00  2.720          C  
ATOM   2302  NE1 TRP A 153     -48.768   2.011 -59.004  1.00  2.720          N  
ATOM   2303  CE2 TRP A 153     -49.944   2.397 -59.584  1.00  2.720          C  
ATOM   2304  CE3 TRP A 153     -51.442   1.635 -61.300  1.00  2.720          C  
ATOM   2305  CZ2 TRP A 153     -50.742   3.488 -59.335  1.00  2.720          C  
ATOM   2306  CZ3 TRP A 153     -52.239   2.730 -61.034  1.00  2.720          C  
ATOM   2307  CH2 TRP A 153     -51.896   3.621 -60.083  1.00  2.720          C  
ATOM   2308  H   TRP A 153     -46.453   0.524 -61.958  1.00  2.340          H  
ATOM   2309  HA  TRP A 153     -48.312  -1.423 -63.187  1.00  2.330          H  
ATOM   2310 1HB  TRP A 153     -50.133  -1.044 -61.603  1.00  3.260          H  
ATOM   2311 2HB  TRP A 153     -48.749  -1.528 -60.730  1.00  3.260          H  
ATOM   2312  HD1 TRP A 153     -47.458   0.302 -59.299  1.00  3.260          H  
ATOM   2313  HE1 TRP A 153     -48.285   2.501 -58.266  1.00  3.260          H  
ATOM   2314  HE3 TRP A 153     -51.729   0.925 -62.061  1.00  3.260          H  
ATOM   2315  HZ2 TRP A 153     -50.499   4.225 -58.571  1.00  3.260          H  
ATOM   2316  HZ3 TRP A 153     -53.149   2.857 -61.592  1.00  3.260          H  
ATOM   2317  HH2 TRP A 153     -52.540   4.456 -59.890  1.00  3.260          H  
ATOM   2318  N   PRO A 154     -49.800   0.598 -64.087  1.00  1.810          N  
ATOM   2319  CA  PRO A 154     -50.759  -0.490 -64.301  1.00  1.740          C  
ATOM   2320  C   PRO A 154     -50.090  -1.580 -65.085  1.00  1.540          C  
ATOM   2321  O   PRO A 154     -49.051  -1.328 -65.689  1.00  1.550          O  
ATOM   2322  CB  PRO A 154     -51.851   0.181 -65.141  1.00  2.610          C  
ATOM   2323  CG  PRO A 154     -51.114   1.279 -65.885  1.00  2.610          C  
ATOM   2324  CD  PRO A 154     -50.079   1.784 -64.892  1.00  2.610          C  
ATOM   2325  HA  PRO A 154     -51.175  -0.870 -63.361  1.00  2.090          H  
ATOM   2326 1HB  PRO A 154     -52.311  -0.557 -65.821  1.00  3.130          H  
ATOM   2327 2HB  PRO A 154     -52.653   0.552 -64.490  1.00  3.130          H  
ATOM   2328 1HG  PRO A 154     -50.643   0.853 -66.794  1.00  3.130          H  
ATOM   2329 2HG  PRO A 154     -51.798   2.048 -66.243  1.00  3.130          H  
ATOM   2330 1HD  PRO A 154     -49.163   2.100 -65.415  1.00  3.130          H  
ATOM   2331 2HD  PRO A 154     -50.486   2.586 -64.256  1.00  3.130          H  
ATOM   2332  N   MET A 155     -50.680  -2.765 -65.150  1.00  1.440          N  
ATOM   2333  CA  MET A 155     -49.991  -3.743 -66.005  1.00  1.310          C  
ATOM   2334  C   MET A 155     -50.843  -4.016 -67.214  1.00  1.160          C  
ATOM   2335  O   MET A 155     -51.007  -5.150 -67.676  1.00  1.120          O  
ATOM   2336  CB  MET A 155     -49.754  -5.067 -65.303  1.00  1.890          C  
ATOM   2337  CG  MET A 155     -48.910  -5.009 -64.074  1.00  1.890          C  
ATOM   2338  SD  MET A 155     -48.488  -6.659 -63.507  1.00  1.890          S  
ATOM   2339  CE  MET A 155     -48.002  -6.307 -61.869  1.00  1.890          C  
ATOM   2340  H   MET A 155     -51.540  -2.936 -64.609  1.00  1.730          H  
ATOM   2341  HA  MET A 155     -49.049  -3.326 -66.333  1.00  1.570          H  
ATOM   2342 1HB  MET A 155     -50.713  -5.515 -65.033  1.00  2.260          H  
ATOM   2343 2HB  MET A 155     -49.270  -5.737 -65.991  1.00  2.260          H  
ATOM   2344 1HG  MET A 155     -47.988  -4.447 -64.253  1.00  2.260          H  
ATOM   2345 2HG  MET A 155     -49.457  -4.501 -63.275  1.00  2.260          H  
ATOM   2346 1HE  MET A 155     -47.653  -7.207 -61.392  1.00  2.260          H  
ATOM   2347 2HE  MET A 155     -47.215  -5.567 -61.875  1.00  2.260          H  
ATOM   2348 3HE  MET A 155     -48.850  -5.912 -61.326  1.00  2.260          H  
ATOM   2349  N   PHE A 156     -51.322  -2.901 -67.729  1.00  1.170          N  
ATOM   2350  CA  PHE A 156     -52.159  -2.716 -68.887  1.00  1.050          C  
ATOM   2351  C   PHE A 156     -51.683  -1.465 -69.606  1.00  1.010          C  
ATOM   2352  O   PHE A 156     -51.375  -0.463 -68.961  1.00  1.090          O  
ATOM   2353  CB  PHE A 156     -53.607  -2.562 -68.421  1.00  1.520          C  
ATOM   2354  CG  PHE A 156     -54.200  -3.808 -67.767  1.00  1.520          C  
ATOM   2355  CD1 PHE A 156     -53.825  -4.249 -66.495  1.00  1.520          C  
ATOM   2356  CD2 PHE A 156     -55.176  -4.515 -68.418  1.00  1.520          C  
ATOM   2357  CE1 PHE A 156     -54.352  -5.383 -65.953  1.00  1.520          C  
ATOM   2358  CE2 PHE A 156     -55.741  -5.622 -67.837  1.00  1.520          C  
ATOM   2359  CZ  PHE A 156     -55.318  -6.064 -66.629  1.00  1.520          C  
ATOM   2360  H   PHE A 156     -51.060  -2.061 -67.228  1.00  1.400          H  
ATOM   2361  HA  PHE A 156     -52.064  -3.576 -69.551  1.00  1.260          H  
ATOM   2362 1HB  PHE A 156     -53.659  -1.744 -67.708  1.00  1.820          H  
ATOM   2363 2HB  PHE A 156     -54.223  -2.299 -69.273  1.00  1.820          H  
ATOM   2364  HD1 PHE A 156     -53.089  -3.705 -65.934  1.00  1.820          H  
ATOM   2365  HD2 PHE A 156     -55.505  -4.181 -69.400  1.00  1.820          H  
ATOM   2366  HE1 PHE A 156     -54.027  -5.718 -64.973  1.00  1.820          H  
ATOM   2367  HE2 PHE A 156     -56.500  -6.165 -68.344  1.00  1.820          H  
ATOM   2368  HZ  PHE A 156     -55.756  -6.940 -66.206  1.00  1.820          H  
ATOM   2369  N   ASP A 157     -51.711  -1.469 -70.925  1.00  1.030          N  
ATOM   2370  CA  ASP A 157     -51.339  -0.264 -71.671  1.00  1.170          C  
ATOM   2371  C   ASP A 157     -52.279  -0.126 -72.871  1.00  1.160          C  
ATOM   2372  O   ASP A 157     -52.284  -0.967 -73.781  1.00  1.180          O  
ATOM   2373  CB  ASP A 157     -49.867  -0.292 -72.120  1.00  1.580          C  
ATOM   2374  CG  ASP A 157     -49.430   1.064 -72.713  1.00  1.580          C  
ATOM   2375  OD1 ASP A 157     -50.242   1.970 -72.661  1.00  1.580          O  
ATOM   2376  OD2 ASP A 157     -48.323   1.192 -73.198  1.00  1.580          O  
ATOM   2377  H   ASP A 157     -51.956  -2.341 -71.404  1.00  1.240          H  
ATOM   2378  HA  ASP A 157     -51.482   0.606 -71.029  1.00  1.400          H  
ATOM   2379 1HB  ASP A 157     -49.233  -0.523 -71.261  1.00  1.900          H  
ATOM   2380 2HB  ASP A 157     -49.721  -1.079 -72.862  1.00  1.900          H  
ATOM   2381  N   LEU A 158     -53.176   0.858 -72.811  1.00  1.170          N  
ATOM   2382  CA  LEU A 158     -54.206   0.993 -73.835  1.00  1.160          C  
ATOM   2383  C   LEU A 158     -54.098   2.254 -74.683  1.00  1.160          C  
ATOM   2384  O   LEU A 158     -53.741   3.334 -74.197  1.00  1.210          O  
ATOM   2385  CB  LEU A 158     -55.591   0.970 -73.170  1.00  1.630          C  
ATOM   2386  CG  LEU A 158     -56.131  -0.410 -72.693  1.00  1.630          C  
ATOM   2387  CD1 LEU A 158     -55.482  -0.850 -71.365  1.00  1.630          C  
ATOM   2388  CD2 LEU A 158     -57.613  -0.323 -72.487  1.00  1.630          C  
ATOM   2389  H   LEU A 158     -53.114   1.524 -72.054  1.00  1.400          H  
ATOM   2390  HA  LEU A 158     -54.125   0.139 -74.505  1.00  1.390          H  
ATOM   2391 1HB  LEU A 158     -55.553   1.625 -72.305  1.00  1.950          H  
ATOM   2392 2HB  LEU A 158     -56.309   1.376 -73.883  1.00  1.950          H  
ATOM   2393  HG  LEU A 158     -55.913  -1.136 -73.455  1.00  1.950          H  
ATOM   2394 1HD1 LEU A 158     -55.894  -1.809 -71.059  1.00  1.950          H  
ATOM   2395 2HD1 LEU A 158     -54.425  -0.952 -71.458  1.00  1.950          H  
ATOM   2396 3HD1 LEU A 158     -55.700  -0.107 -70.604  1.00  1.950          H  
ATOM   2397 1HD2 LEU A 158     -57.997  -1.288 -72.169  1.00  1.950          H  
ATOM   2398 2HD2 LEU A 158     -57.809   0.408 -71.715  1.00  1.950          H  
ATOM   2399 3HD2 LEU A 158     -58.101  -0.025 -73.416  1.00  1.950          H  
ATOM   2400  N   ARG A 159     -54.499   2.116 -75.947  1.00  1.130          N  
ATOM   2401  CA  ARG A 159     -54.599   3.257 -76.865  1.00  1.150          C  
ATOM   2402  C   ARG A 159     -55.836   3.195 -77.741  1.00  1.160          C  
ATOM   2403  O   ARG A 159     -56.132   2.166 -78.360  1.00  1.140          O  
ATOM   2404  CB  ARG A 159     -53.430   3.318 -77.848  1.00  1.600          C  
ATOM   2405  CG  ARG A 159     -52.065   3.534 -77.291  1.00  1.600          C  
ATOM   2406  CD  ARG A 159     -51.863   4.895 -76.753  1.00  1.600          C  
ATOM   2407  NE  ARG A 159     -50.502   5.050 -76.334  1.00  1.600          N  
ATOM   2408  CZ  ARG A 159     -50.013   4.619 -75.149  1.00  1.600          C  
ATOM   2409  NH1 ARG A 159     -50.798   4.019 -74.263  1.00  1.600          N  
ATOM   2410  NH2 ARG A 159     -48.725   4.775 -74.883  1.00  1.600          N  
ATOM   2411  H   ARG A 159     -54.711   1.162 -76.263  1.00  1.360          H  
ATOM   2412  HA  ARG A 159     -54.647   4.179 -76.279  1.00  1.380          H  
ATOM   2413 1HB  ARG A 159     -53.395   2.389 -78.414  1.00  1.920          H  
ATOM   2414 2HB  ARG A 159     -53.614   4.123 -78.562  1.00  1.920          H  
ATOM   2415 1HG  ARG A 159     -51.897   2.811 -76.496  1.00  1.920          H  
ATOM   2416 2HG  ARG A 159     -51.330   3.371 -78.077  1.00  1.920          H  
ATOM   2417 1HD  ARG A 159     -52.070   5.641 -77.528  1.00  1.920          H  
ATOM   2418 2HD  ARG A 159     -52.508   5.064 -75.911  1.00  1.920          H  
ATOM   2419  HE  ARG A 159     -49.857   5.492 -76.986  1.00  1.920          H  
ATOM   2420 1HH1 ARG A 159     -51.803   3.869 -74.425  1.00  1.920          H  
ATOM   2421 2HH1 ARG A 159     -50.404   3.635 -73.399  1.00  1.920          H  
ATOM   2422 1HH2 ARG A 159     -48.118   5.215 -75.557  1.00  1.920          H  
ATOM   2423 2HH2 ARG A 159     -48.348   4.436 -74.003  1.00  1.920          H  
ATOM   2424  N   VAL A 160     -56.519   4.326 -77.866  1.00  1.210          N  
ATOM   2425  CA  VAL A 160     -57.657   4.401 -78.768  1.00  1.270          C  
ATOM   2426  C   VAL A 160     -57.372   5.455 -79.809  1.00  1.340          C  
ATOM   2427  O   VAL A 160     -56.903   6.554 -79.498  1.00  1.440          O  
ATOM   2428  CB  VAL A 160     -58.980   4.680 -78.011  1.00  1.750          C  
ATOM   2429  CG1 VAL A 160     -58.944   6.000 -77.245  1.00  1.750          C  
ATOM   2430  CG2 VAL A 160     -60.141   4.681 -79.002  1.00  1.750          C  
ATOM   2431  H   VAL A 160     -56.234   5.145 -77.319  1.00  1.450          H  
ATOM   2432  HA  VAL A 160     -57.766   3.445 -79.281  1.00  1.520          H  
ATOM   2433  HB  VAL A 160     -59.115   3.891 -77.287  1.00  2.100          H  
ATOM   2434 1HG1 VAL A 160     -59.878   6.137 -76.705  1.00  2.100          H  
ATOM   2435 2HG1 VAL A 160     -58.127   5.989 -76.547  1.00  2.100          H  
ATOM   2436 3HG1 VAL A 160     -58.813   6.817 -77.930  1.00  2.100          H  
ATOM   2437 1HG2 VAL A 160     -61.056   4.820 -78.466  1.00  2.100          H  
ATOM   2438 2HG2 VAL A 160     -60.019   5.486 -79.725  1.00  2.100          H  
ATOM   2439 3HG2 VAL A 160     -60.182   3.739 -79.532  1.00  2.100          H  
ATOM   2440  N   VAL A 161     -57.625   5.120 -81.051  1.00  1.340          N  
ATOM   2441  CA  VAL A 161     -57.361   6.104 -82.071  1.00  1.450          C  
ATOM   2442  C   VAL A 161     -58.583   6.403 -82.895  1.00  1.520          C  
ATOM   2443  O   VAL A 161     -59.360   5.507 -83.259  1.00  1.500          O  
ATOM   2444  CB  VAL A 161     -56.211   5.644 -82.975  1.00  1.990          C  
ATOM   2445  CG1 VAL A 161     -54.947   5.449 -82.145  1.00  1.990          C  
ATOM   2446  CG2 VAL A 161     -56.553   4.395 -83.669  1.00  1.990          C  
ATOM   2447  H   VAL A 161     -57.998   4.186 -81.253  1.00  1.610          H  
ATOM   2448  HA  VAL A 161     -57.052   7.033 -81.591  1.00  1.740          H  
ATOM   2449  HB  VAL A 161     -56.023   6.416 -83.696  1.00  2.380          H  
ATOM   2450 1HG1 VAL A 161     -54.131   5.158 -82.786  1.00  2.380          H  
ATOM   2451 2HG1 VAL A 161     -54.704   6.369 -81.650  1.00  2.380          H  
ATOM   2452 3HG1 VAL A 161     -55.112   4.676 -81.401  1.00  2.380          H  
ATOM   2453 1HG2 VAL A 161     -55.727   4.117 -84.280  1.00  2.380          H  
ATOM   2454 2HG2 VAL A 161     -56.739   3.623 -82.928  1.00  2.380          H  
ATOM   2455 3HG2 VAL A 161     -57.427   4.525 -84.293  1.00  2.380          H  
ATOM   2456  N   LEU A 162     -58.709   7.677 -83.223  1.00  1.620          N  
ATOM   2457  CA  LEU A 162     -59.794   8.145 -84.053  1.00  1.700          C  
ATOM   2458  C   LEU A 162     -59.351   8.264 -85.501  1.00  1.830          C  
ATOM   2459  O   LEU A 162     -58.373   8.964 -85.824  1.00  1.930          O  
ATOM   2460  CB  LEU A 162     -60.313   9.493 -83.542  1.00  2.350          C  
ATOM   2461  CG  LEU A 162     -61.435  10.154 -84.379  1.00  2.350          C  
ATOM   2462  CD1 LEU A 162     -62.715   9.284 -84.348  1.00  2.350          C  
ATOM   2463  CD2 LEU A 162     -61.695  11.547 -83.822  1.00  2.350          C  
ATOM   2464  H   LEU A 162     -58.010   8.334 -82.854  1.00  1.940          H  
ATOM   2465  HA  LEU A 162     -60.597   7.409 -84.001  1.00  2.040          H  
ATOM   2466 1HB  LEU A 162     -60.691   9.351 -82.530  1.00  2.820          H  
ATOM   2467 2HB  LEU A 162     -59.473  10.189 -83.498  1.00  2.820          H  
ATOM   2468  HG  LEU A 162     -61.120  10.235 -85.418  1.00  2.820          H  
ATOM   2469 1HD1 LEU A 162     -63.489   9.767 -84.944  1.00  2.820          H  
ATOM   2470 2HD1 LEU A 162     -62.523   8.296 -84.769  1.00  2.820          H  
ATOM   2471 3HD1 LEU A 162     -63.063   9.176 -83.323  1.00  2.820          H  
ATOM   2472 1HD2 LEU A 162     -62.474  12.029 -84.407  1.00  2.820          H  
ATOM   2473 2HD2 LEU A 162     -62.016  11.474 -82.782  1.00  2.820          H  
ATOM   2474 3HD2 LEU A 162     -60.777  12.138 -83.880  1.00  2.820          H  
ATOM   2475  N   LEU A 163     -60.061   7.532 -86.353  1.00  1.870          N  
ATOM   2476  CA  LEU A 163     -59.840   7.419 -87.777  1.00  2.050          C  
ATOM   2477  C   LEU A 163     -61.009   8.143 -88.440  1.00  2.170          C  
ATOM   2478  O   LEU A 163     -62.050   8.321 -87.812  1.00  2.620          O  
ATOM   2479  CB  LEU A 163     -59.781   5.940 -88.100  1.00  2.800          C  
ATOM   2480  CG  LEU A 163     -58.782   5.162 -87.187  1.00  2.800          C  
ATOM   2481  CD1 LEU A 163     -58.855   3.720 -87.451  1.00  2.800          C  
ATOM   2482  CD2 LEU A 163     -57.412   5.643 -87.409  1.00  2.800          C  
ATOM   2483  H   LEU A 163     -60.842   6.974 -85.993  1.00  2.240          H  
ATOM   2484  HA  LEU A 163     -58.920   7.915 -88.060  1.00  2.460          H  
ATOM   2485 1HB  LEU A 163     -60.750   5.544 -87.964  1.00  3.360          H  
ATOM   2486 2HB  LEU A 163     -59.482   5.810 -89.137  1.00  3.360          H  
ATOM   2487  HG  LEU A 163     -59.052   5.318 -86.139  1.00  3.360          H  
ATOM   2488 1HD1 LEU A 163     -58.164   3.236 -86.792  1.00  3.360          H  
ATOM   2489 2HD1 LEU A 163     -59.860   3.360 -87.250  1.00  3.360          H  
ATOM   2490 3HD1 LEU A 163     -58.586   3.522 -88.487  1.00  3.360          H  
ATOM   2491 1HD2 LEU A 163     -56.748   5.106 -86.761  1.00  3.360          H  
ATOM   2492 2HD2 LEU A 163     -57.153   5.469 -88.435  1.00  3.360          H  
ATOM   2493 3HD2 LEU A 163     -57.349   6.688 -87.190  1.00  3.360          H  
ATOM   2494  N   SER A 164     -60.901   8.515 -89.715  1.00  2.250          N  
ATOM   2495  CA  SER A 164     -61.970   9.320 -90.314  1.00  2.330          C  
ATOM   2496  C   SER A 164     -63.360   8.689 -90.301  1.00  2.180          C  
ATOM   2497  O   SER A 164     -64.363   9.406 -90.245  1.00  2.560          O  
ATOM   2498  CB  SER A 164     -61.603   9.627 -91.747  1.00  3.230          C  
ATOM   2499  OG  SER A 164     -61.575   8.447 -92.506  1.00  3.230          O  
ATOM   2500  H   SER A 164     -60.080   8.297 -90.262  1.00  2.700          H  
ATOM   2501  HA  SER A 164     -62.027  10.257 -89.759  1.00  2.800          H  
ATOM   2502 1HB  SER A 164     -62.332  10.318 -92.169  1.00  3.880          H  
ATOM   2503 2HB  SER A 164     -60.629  10.110 -91.784  1.00  3.880          H  
ATOM   2504  HG  SER A 164     -61.376   8.720 -93.409  1.00  3.880          H  
ATOM   2505  N   GLY A 165     -63.438   7.366 -90.308  1.00  2.200          N  
ATOM   2506  CA  GLY A 165     -64.726   6.690 -90.270  1.00  2.370          C  
ATOM   2507  C   GLY A 165     -64.673   5.476 -89.361  1.00  2.150          C  
ATOM   2508  O   GLY A 165     -65.438   4.527 -89.553  1.00  2.410          O  
ATOM   2509  H   GLY A 165     -62.591   6.823 -90.388  1.00  2.640          H  
ATOM   2510 1HA  GLY A 165     -65.489   7.379 -89.912  1.00  2.840          H  
ATOM   2511 2HA  GLY A 165     -65.007   6.386 -91.276  1.00  2.840          H  
ATOM   2512  N   ARG A 166     -63.732   5.472 -88.416  1.00  1.810          N  
ATOM   2513  CA  ARG A 166     -63.530   4.278 -87.579  1.00  1.640          C  
ATOM   2514  C   ARG A 166     -62.857   4.571 -86.230  1.00  1.540          C  
ATOM   2515  O   ARG A 166     -62.156   5.572 -86.069  1.00  1.580          O  
ATOM   2516  CB  ARG A 166     -62.591   3.282 -88.304  1.00  2.360          C  
ATOM   2517  CG  ARG A 166     -63.012   2.682 -89.678  1.00  2.360          C  
ATOM   2518  CD  ARG A 166     -64.108   1.712 -89.569  1.00  2.360          C  
ATOM   2519  NE  ARG A 166     -64.403   1.055 -90.851  1.00  2.360          N  
ATOM   2520  CZ  ARG A 166     -65.229   1.525 -91.823  1.00  2.360          C  
ATOM   2521  NH1 ARG A 166     -65.861   2.683 -91.697  1.00  2.360          N  
ATOM   2522  NH2 ARG A 166     -65.404   0.801 -92.924  1.00  2.360          N  
ATOM   2523  H   ARG A 166     -63.208   6.345 -88.265  1.00  2.170          H  
ATOM   2524  HA  ARG A 166     -64.499   3.811 -87.390  1.00  1.970          H  
ATOM   2525 1HB  ARG A 166     -61.653   3.743 -88.487  1.00  2.840          H  
ATOM   2526 2HB  ARG A 166     -62.403   2.437 -87.634  1.00  2.840          H  
ATOM   2527 1HG  ARG A 166     -63.295   3.461 -90.369  1.00  2.840          H  
ATOM   2528 2HG  ARG A 166     -62.157   2.148 -90.092  1.00  2.840          H  
ATOM   2529 1HD  ARG A 166     -63.786   0.944 -88.869  1.00  2.840          H  
ATOM   2530 2HD  ARG A 166     -65.014   2.176 -89.192  1.00  2.840          H  
ATOM   2531  HE  ARG A 166     -63.960   0.163 -91.016  1.00  2.840          H  
ATOM   2532 1HH1 ARG A 166     -65.739   3.273 -90.855  1.00  2.840          H  
ATOM   2533 2HH1 ARG A 166     -66.472   3.004 -92.429  1.00  2.840          H  
ATOM   2534 1HH2 ARG A 166     -64.931  -0.087 -93.027  1.00  2.840          H  
ATOM   2535 2HH2 ARG A 166     -66.015   1.132 -93.655  1.00  2.840          H  
ATOM   2536  N   VAL A 167     -63.011   3.661 -85.279  1.00  1.480          N  
ATOM   2537  CA  VAL A 167     -62.235   3.758 -84.043  1.00  1.400          C  
ATOM   2538  C   VAL A 167     -61.542   2.435 -83.773  1.00  1.290          C  
ATOM   2539  O   VAL A 167     -62.132   1.372 -83.955  1.00  1.250          O  
ATOM   2540  CB  VAL A 167     -63.098   4.151 -82.819  1.00  1.990          C  
ATOM   2541  CG1 VAL A 167     -62.238   4.154 -81.550  1.00  1.990          C  
ATOM   2542  CG2 VAL A 167     -63.707   5.524 -83.023  1.00  1.990          C  
ATOM   2543  H   VAL A 167     -63.648   2.863 -85.421  1.00  1.780          H  
ATOM   2544  HA  VAL A 167     -61.463   4.521 -84.170  1.00  1.680          H  
ATOM   2545  HB  VAL A 167     -63.871   3.438 -82.689  1.00  2.390          H  
ATOM   2546 1HG1 VAL A 167     -62.847   4.414 -80.715  1.00  2.390          H  
ATOM   2547 2HG1 VAL A 167     -61.811   3.168 -81.368  1.00  2.390          H  
ATOM   2548 3HG1 VAL A 167     -61.435   4.885 -81.658  1.00  2.390          H  
ATOM   2549 1HG2 VAL A 167     -64.313   5.785 -82.158  1.00  2.390          H  
ATOM   2550 2HG2 VAL A 167     -62.907   6.256 -83.146  1.00  2.390          H  
ATOM   2551 3HG2 VAL A 167     -64.332   5.519 -83.916  1.00  2.390          H  
ATOM   2552  N   ARG A 168     -60.279   2.469 -83.396  1.00  1.270          N  
ATOM   2553  CA  ARG A 168     -59.700   1.174 -83.056  1.00  1.200          C  
ATOM   2554  C   ARG A 168     -58.962   1.243 -81.727  1.00  1.120          C  
ATOM   2555  O   ARG A 168     -58.432   2.290 -81.337  1.00  1.120          O  
ATOM   2556  CB  ARG A 168     -58.800   0.621 -84.162  1.00  1.710          C  
ATOM   2557  CG  ARG A 168     -57.476   1.319 -84.397  1.00  1.710          C  
ATOM   2558  CD  ARG A 168     -56.607   0.668 -85.461  1.00  1.710          C  
ATOM   2559  NE  ARG A 168     -57.061   0.903 -86.823  1.00  1.710          N  
ATOM   2560  CZ  ARG A 168     -56.411   0.496 -87.939  1.00  1.710          C  
ATOM   2561  NH1 ARG A 168     -55.287  -0.189 -87.850  1.00  1.710          N  
ATOM   2562  NH2 ARG A 168     -56.912   0.787 -89.130  1.00  1.710          N  
ATOM   2563  H   ARG A 168     -59.796   3.371 -83.298  1.00  1.520          H  
ATOM   2564  HA  ARG A 168     -60.509   0.454 -82.932  1.00  1.440          H  
ATOM   2565 1HB  ARG A 168     -58.607  -0.396 -83.926  1.00  2.050          H  
ATOM   2566 2HB  ARG A 168     -59.352   0.625 -85.103  1.00  2.050          H  
ATOM   2567 1HG  ARG A 168     -57.698   2.311 -84.745  1.00  2.050          H  
ATOM   2568 2HG  ARG A 168     -56.906   1.367 -83.472  1.00  2.050          H  
ATOM   2569 1HD  ARG A 168     -55.601   1.030 -85.359  1.00  2.050          H  
ATOM   2570 2HD  ARG A 168     -56.596  -0.384 -85.316  1.00  2.050          H  
ATOM   2571  HE  ARG A 168     -57.938   1.385 -86.958  1.00  2.050          H  
ATOM   2572 1HH1 ARG A 168     -54.911  -0.436 -86.944  1.00  2.050          H  
ATOM   2573 2HH1 ARG A 168     -54.810  -0.485 -88.691  1.00  2.050          H  
ATOM   2574 1HH2 ARG A 168     -57.775   1.307 -89.196  1.00  2.050          H  
ATOM   2575 2HH2 ARG A 168     -56.437   0.489 -89.967  1.00  2.050          H  
ATOM   2576  N   VAL A 169     -58.938   0.111 -81.021  1.00  1.110          N  
ATOM   2577  CA  VAL A 169     -58.257   0.038 -79.728  1.00  1.080          C  
ATOM   2578  C   VAL A 169     -57.246  -1.092 -79.571  1.00  1.100          C  
ATOM   2579  O   VAL A 169     -57.510  -2.261 -79.873  1.00  1.210          O  
ATOM   2580  CB  VAL A 169     -59.279  -0.072 -78.567  1.00  1.520          C  
ATOM   2581  CG1 VAL A 169     -58.543  -0.200 -77.190  1.00  1.520          C  
ATOM   2582  CG2 VAL A 169     -60.186   1.134 -78.579  1.00  1.520          C  
ATOM   2583  H   VAL A 169     -59.421  -0.708 -81.409  1.00  1.330          H  
ATOM   2584  HA  VAL A 169     -57.718   0.974 -79.597  1.00  1.300          H  
ATOM   2585  HB  VAL A 169     -59.853  -0.934 -78.689  1.00  1.830          H  
ATOM   2586 1HG1 VAL A 169     -59.268  -0.287 -76.401  1.00  1.830          H  
ATOM   2587 2HG1 VAL A 169     -57.906  -1.086 -77.169  1.00  1.830          H  
ATOM   2588 3HG1 VAL A 169     -57.930   0.689 -77.023  1.00  1.830          H  
ATOM   2589 1HG2 VAL A 169     -60.907   1.061 -77.779  1.00  1.830          H  
ATOM   2590 2HG2 VAL A 169     -59.575   1.996 -78.435  1.00  1.830          H  
ATOM   2591 3HG2 VAL A 169     -60.715   1.205 -79.529  1.00  1.830          H  
ATOM   2592  N   GLN A 170     -56.071  -0.714 -79.079  1.00  1.050          N  
ATOM   2593  CA  GLN A 170     -55.006  -1.662 -78.771  1.00  1.090          C  
ATOM   2594  C   GLN A 170     -54.915  -1.877 -77.268  1.00  1.100          C  
ATOM   2595  O   GLN A 170     -54.782  -0.911 -76.509  1.00  1.150          O  
ATOM   2596  CB  GLN A 170     -53.636  -1.164 -79.245  1.00  1.510          C  
ATOM   2597  CG  GLN A 170     -52.502  -2.161 -78.950  1.00  1.510          C  
ATOM   2598  CD  GLN A 170     -51.148  -1.681 -79.365  1.00  1.510          C  
ATOM   2599  OE1 GLN A 170     -50.749  -0.572 -79.010  1.00  1.510          O  
ATOM   2600  NE2 GLN A 170     -50.429  -2.491 -80.123  1.00  1.510          N  
ATOM   2601  H   GLN A 170     -55.961   0.288 -78.884  1.00  1.260          H  
ATOM   2602  HA  GLN A 170     -55.235  -2.620 -79.239  1.00  1.310          H  
ATOM   2603 1HB  GLN A 170     -53.665  -0.982 -80.318  1.00  1.810          H  
ATOM   2604 2HB  GLN A 170     -53.400  -0.219 -78.754  1.00  1.810          H  
ATOM   2605 1HG  GLN A 170     -52.460  -2.356 -77.878  1.00  1.810          H  
ATOM   2606 2HG  GLN A 170     -52.709  -3.071 -79.480  1.00  1.810          H  
ATOM   2607 1HE2 GLN A 170     -49.498  -2.194 -80.454  1.00  1.810          H  
ATOM   2608 2HE2 GLN A 170     -50.786  -3.382 -80.391  1.00  1.810          H  
ATOM   2609  N   LEU A 171     -54.977  -3.134 -76.823  1.00  1.100          N  
ATOM   2610  CA  LEU A 171     -54.842  -3.408 -75.393  1.00  1.140          C  
ATOM   2611  C   LEU A 171     -53.703  -4.389 -75.077  1.00  1.090          C  
ATOM   2612  O   LEU A 171     -53.791  -5.586 -75.390  1.00  1.170          O  
ATOM   2613  CB  LEU A 171     -56.174  -3.982 -74.858  1.00  1.580          C  
ATOM   2614  CG  LEU A 171     -56.418  -3.998 -73.291  1.00  1.580          C  
ATOM   2615  CD1 LEU A 171     -57.938  -4.047 -73.078  1.00  1.580          C  
ATOM   2616  CD2 LEU A 171     -55.714  -5.187 -72.572  1.00  1.580          C  
ATOM   2617  H   LEU A 171     -55.155  -3.900 -77.483  1.00  1.320          H  
ATOM   2618  HA  LEU A 171     -54.622  -2.468 -74.882  1.00  1.370          H  
ATOM   2619 1HB  LEU A 171     -56.986  -3.418 -75.314  1.00  1.900          H  
ATOM   2620 2HB  LEU A 171     -56.250  -5.014 -75.206  1.00  1.900          H  
ATOM   2621  HG  LEU A 171     -56.047  -3.106 -72.871  1.00  1.900          H  
ATOM   2622 1HD1 LEU A 171     -58.160  -4.005 -72.029  1.00  1.900          H  
ATOM   2623 2HD1 LEU A 171     -58.399  -3.188 -73.572  1.00  1.900          H  
ATOM   2624 3HD1 LEU A 171     -58.341  -4.964 -73.503  1.00  1.900          H  
ATOM   2625 1HD2 LEU A 171     -55.929  -5.142 -71.510  1.00  1.900          H  
ATOM   2626 2HD2 LEU A 171     -56.076  -6.122 -72.969  1.00  1.900          H  
ATOM   2627 3HD2 LEU A 171     -54.643  -5.137 -72.701  1.00  1.900          H  
ATOM   2628  N   GLY A 172     -52.622  -3.895 -74.461  1.00  1.020          N  
ATOM   2629  CA  GLY A 172     -51.521  -4.780 -74.066  1.00  1.010          C  
ATOM   2630  C   GLY A 172     -51.681  -5.115 -72.585  1.00  1.020          C  
ATOM   2631  O   GLY A 172     -52.082  -4.246 -71.798  1.00  1.090          O  
ATOM   2632  H   GLY A 172     -52.566  -2.891 -74.260  1.00  1.220          H  
ATOM   2633 1HA  GLY A 172     -51.545  -5.697 -74.654  1.00  1.210          H  
ATOM   2634 2HA  GLY A 172     -50.563  -4.291 -74.244  1.00  1.210          H  
ATOM   2635  N   ILE A 173     -51.326  -6.342 -72.184  1.00  1.000          N  
ATOM   2636  CA  ILE A 173     -51.479  -6.734 -70.782  1.00  1.050          C  
ATOM   2637  C   ILE A 173     -50.444  -7.767 -70.296  1.00  0.980          C  
ATOM   2638  O   ILE A 173     -50.080  -8.692 -71.018  1.00  1.040          O  
ATOM   2639  CB  ILE A 173     -52.901  -7.315 -70.661  1.00  1.450          C  
ATOM   2640  CG1 ILE A 173     -53.502  -7.141 -69.327  1.00  1.450          C  
ATOM   2641  CG2 ILE A 173     -52.920  -8.734 -71.091  1.00  1.450          C  
ATOM   2642  CD1 ILE A 173     -53.114  -8.051 -68.236  1.00  1.450          C  
ATOM   2643  H   ILE A 173     -51.032  -7.031 -72.880  1.00  1.200          H  
ATOM   2644  HA  ILE A 173     -51.389  -5.844 -70.162  1.00  1.260          H  
ATOM   2645  HB  ILE A 173     -53.538  -6.764 -71.342  1.00  1.740          H  
ATOM   2646 1HG1 ILE A 173     -53.283  -6.141 -68.994  1.00  1.740          H  
ATOM   2647 2HG1 ILE A 173     -54.564  -7.255 -69.475  1.00  1.740          H  
ATOM   2648 1HG2 ILE A 173     -53.924  -9.101 -71.081  1.00  1.740          H  
ATOM   2649 2HG2 ILE A 173     -52.535  -8.738 -72.091  1.00  1.740          H  
ATOM   2650 3HG2 ILE A 173     -52.315  -9.381 -70.460  1.00  1.740          H  
ATOM   2651 1HD1 ILE A 173     -53.666  -7.808 -67.377  1.00  1.740          H  
ATOM   2652 2HD1 ILE A 173     -53.312  -9.048 -68.498  1.00  1.740          H  
ATOM   2653 3HD1 ILE A 173     -52.104  -7.951 -68.003  1.00  1.740          H  
ATOM   2654  N   ASP A 174     -49.998  -7.656 -69.048  1.00  1.020          N  
ATOM   2655  CA  ASP A 174     -49.151  -8.699 -68.436  1.00  1.080          C  
ATOM   2656  C   ASP A 174     -49.931 -10.041 -68.250  1.00  0.970          C  
ATOM   2657  O   ASP A 174     -51.092 -10.041 -67.807  1.00  0.950          O  
ATOM   2658  CB  ASP A 174     -48.586  -8.227 -67.096  1.00  1.490          C  
ATOM   2659  CG  ASP A 174     -47.484  -9.150 -66.507  1.00  1.490          C  
ATOM   2660  OD1 ASP A 174     -46.337  -8.889 -66.744  1.00  1.490          O  
ATOM   2661  OD2 ASP A 174     -47.804 -10.153 -65.887  1.00  1.490          O  
ATOM   2662  H   ASP A 174     -50.292  -6.836 -68.498  1.00  1.220          H  
ATOM   2663  HA  ASP A 174     -48.311  -8.892 -69.104  1.00  1.300          H  
ATOM   2664 1HB  ASP A 174     -48.158  -7.239 -67.229  1.00  1.790          H  
ATOM   2665 2HB  ASP A 174     -49.394  -8.138 -66.369  1.00  1.790          H  
ATOM   2666  N   LEU A 175     -49.284 -11.183 -68.508  1.00  1.040          N  
ATOM   2667  CA  LEU A 175     -49.929 -12.492 -68.338  1.00  1.060          C  
ATOM   2668  C   LEU A 175     -50.437 -12.780 -66.938  1.00  0.950          C  
ATOM   2669  O   LEU A 175     -51.352 -13.574 -66.774  1.00  1.010          O  
ATOM   2670  CB  LEU A 175     -48.991 -13.657 -68.715  1.00  1.480          C  
ATOM   2671  CG  LEU A 175     -48.634 -13.862 -70.188  1.00  1.480          C  
ATOM   2672  CD1 LEU A 175     -47.528 -14.876 -70.303  1.00  1.480          C  
ATOM   2673  CD2 LEU A 175     -49.812 -14.332 -70.937  1.00  1.480          C  
ATOM   2674  H   LEU A 175     -48.315 -11.158 -68.859  1.00  1.250          H  
ATOM   2675  HA  LEU A 175     -50.806 -12.501 -68.993  1.00  1.270          H  
ATOM   2676 1HB  LEU A 175     -48.051 -13.498 -68.181  1.00  1.770          H  
ATOM   2677 2HB  LEU A 175     -49.436 -14.581 -68.352  1.00  1.770          H  
ATOM   2678  HG  LEU A 175     -48.325 -12.961 -70.600  1.00  1.770          H  
ATOM   2679 1HD1 LEU A 175     -47.262 -15.010 -71.356  1.00  1.770          H  
ATOM   2680 2HD1 LEU A 175     -46.656 -14.526 -69.756  1.00  1.770          H  
ATOM   2681 3HD1 LEU A 175     -47.859 -15.821 -69.892  1.00  1.770          H  
ATOM   2682 1HD2 LEU A 175     -49.544 -14.461 -71.992  1.00  1.770          H  
ATOM   2683 2HD2 LEU A 175     -50.158 -15.280 -70.531  1.00  1.770          H  
ATOM   2684 3HD2 LEU A 175     -50.582 -13.605 -70.857  1.00  1.770          H  
ATOM   2685  N   GLN A 176     -49.873 -12.150 -65.907  1.00  0.900          N  
ATOM   2686  CA  GLN A 176     -50.308 -12.466 -64.554  1.00  0.910          C  
ATOM   2687  C   GLN A 176     -51.672 -11.848 -64.256  1.00  1.040          C  
ATOM   2688  O   GLN A 176     -52.272 -12.126 -63.214  1.00  1.200          O  
ATOM   2689  CB  GLN A 176     -49.252 -11.957 -63.557  1.00  1.270          C  
ATOM   2690  CG  GLN A 176     -47.901 -12.692 -63.653  1.00  1.270          C  
ATOM   2691  CD  GLN A 176     -46.779 -12.007 -62.880  1.00  1.270          C  
ATOM   2692  OE1 GLN A 176     -46.442 -12.321 -61.736  1.00  1.270          O  
ATOM   2693  NE2 GLN A 176     -46.199 -11.015 -63.541  1.00  1.270          N  
ATOM   2694  H   GLN A 176     -49.117 -11.456 -66.034  1.00  1.080          H  
ATOM   2695  HA  GLN A 176     -50.399 -13.545 -64.462  1.00  1.090          H  
ATOM   2696 1HB  GLN A 176     -49.065 -10.896 -63.745  1.00  1.520          H  
ATOM   2697 2HB  GLN A 176     -49.624 -12.052 -62.536  1.00  1.520          H  
ATOM   2698 1HG  GLN A 176     -48.021 -13.693 -63.247  1.00  1.520          H  
ATOM   2699 2HG  GLN A 176     -47.603 -12.744 -64.702  1.00  1.520          H  
ATOM   2700 1HE2 GLN A 176     -45.461 -10.489 -63.127  1.00  1.520          H  
ATOM   2701 2HE2 GLN A 176     -46.546 -10.765 -64.486  1.00  1.520          H  
ATOM   2702  N   LEU A 177     -52.158 -10.966 -65.128  1.00  1.080          N  
ATOM   2703  CA  LEU A 177     -53.437 -10.335 -64.864  1.00  1.170          C  
ATOM   2704  C   LEU A 177     -54.516 -10.823 -65.852  1.00  1.140          C  
ATOM   2705  O   LEU A 177     -55.658 -11.076 -65.453  1.00  1.400          O  
ATOM   2706  CB  LEU A 177     -53.270  -8.807 -64.876  1.00  1.600          C  
ATOM   2707  CG  LEU A 177     -52.730  -8.070 -63.540  1.00  1.600          C  
ATOM   2708  CD1 LEU A 177     -53.661  -8.287 -62.355  1.00  1.600          C  
ATOM   2709  CD2 LEU A 177     -51.338  -8.567 -63.189  1.00  1.600          C  
ATOM   2710  H   LEU A 177     -51.654 -10.760 -65.990  1.00  1.300          H  
ATOM   2711  HA  LEU A 177     -53.762 -10.637 -63.883  1.00  1.400          H  
ATOM   2712 1HB  LEU A 177     -52.554  -8.571 -65.652  1.00  1.920          H  
ATOM   2713 2HB  LEU A 177     -54.225  -8.367 -65.138  1.00  1.920          H  
ATOM   2714  HG  LEU A 177     -52.675  -7.003 -63.737  1.00  1.920          H  
ATOM   2715 1HD1 LEU A 177     -53.262  -7.758 -61.493  1.00  1.920          H  
ATOM   2716 2HD1 LEU A 177     -54.616  -7.904 -62.577  1.00  1.920          H  
ATOM   2717 3HD1 LEU A 177     -53.742  -9.333 -62.106  1.00  1.920          H  
ATOM   2718 1HD2 LEU A 177     -50.974  -8.024 -62.312  1.00  1.920          H  
ATOM   2719 2HD2 LEU A 177     -51.361  -9.610 -62.955  1.00  1.920          H  
ATOM   2720 3HD2 LEU A 177     -50.669  -8.394 -64.029  1.00  1.920          H  
ATOM   2721  N   MET A 178     -54.196 -10.939 -67.151  1.00  1.090          N  
ATOM   2722  CA  MET A 178     -55.259 -11.379 -68.068  1.00  1.100          C  
ATOM   2723  C   MET A 178     -54.902 -12.411 -69.119  1.00  1.030          C  
ATOM   2724  O   MET A 178     -53.926 -12.323 -69.866  1.00  1.310          O  
ATOM   2725  CB  MET A 178     -55.923 -10.219 -68.815  1.00  1.540          C  
ATOM   2726  CG  MET A 178     -56.691  -9.256 -67.971  1.00  1.540          C  
ATOM   2727  SD  MET A 178     -58.174 -10.002 -67.223  1.00  1.540          S  
ATOM   2728  CE  MET A 178     -59.296 -10.334 -68.573  1.00  1.540          C  
ATOM   2729  H   MET A 178     -53.244 -10.733 -67.473  1.00  1.310          H  
ATOM   2730  HA  MET A 178     -56.028 -11.845 -67.454  1.00  1.320          H  
ATOM   2731 1HB  MET A 178     -55.184  -9.666 -69.346  1.00  1.840          H  
ATOM   2732 2HB  MET A 178     -56.590 -10.622 -69.570  1.00  1.840          H  
ATOM   2733 1HG  MET A 178     -56.053  -8.895 -67.183  1.00  1.840          H  
ATOM   2734 2HG  MET A 178     -56.992  -8.426 -68.572  1.00  1.840          H  
ATOM   2735 1HE  MET A 178     -60.210 -10.782 -68.184  1.00  1.840          H  
ATOM   2736 2HE  MET A 178     -59.533  -9.419 -69.063  1.00  1.840          H  
ATOM   2737 3HE  MET A 178     -58.836 -11.027 -69.277  1.00  1.840          H  
ATOM   2738  N   ASP A 179     -55.821 -13.354 -69.235  1.00  1.100          N  
ATOM   2739  CA  ASP A 179     -55.825 -14.403 -70.241  1.00  1.290          C  
ATOM   2740  C   ASP A 179     -56.498 -13.840 -71.487  1.00  1.460          C  
ATOM   2741  O   ASP A 179     -57.629 -13.347 -71.399  1.00  1.750          O  
ATOM   2742  CB  ASP A 179     -56.531 -15.666 -69.735  1.00  1.730          C  
ATOM   2743  CG  ASP A 179     -56.371 -16.870 -70.676  1.00  1.730          C  
ATOM   2744  OD1 ASP A 179     -56.525 -16.737 -71.900  1.00  1.730          O  
ATOM   2745  OD2 ASP A 179     -56.092 -17.938 -70.157  1.00  1.730          O  
ATOM   2746  H   ASP A 179     -56.572 -13.333 -68.555  1.00  1.320          H  
ATOM   2747  HA  ASP A 179     -54.793 -14.659 -70.491  1.00  1.550          H  
ATOM   2748 1HB  ASP A 179     -56.131 -15.937 -68.754  1.00  2.080          H  
ATOM   2749 2HB  ASP A 179     -57.598 -15.467 -69.608  1.00  2.080          H  
ATOM   2750  N   ALA A 180     -55.815 -13.859 -72.624  1.00  1.610          N  
ATOM   2751  CA  ALA A 180     -56.342 -13.265 -73.850  1.00  1.760          C  
ATOM   2752  C   ALA A 180     -57.707 -13.838 -74.222  1.00  1.610          C  
ATOM   2753  O   ALA A 180     -58.483 -13.182 -74.916  1.00  2.020          O  
ATOM   2754  CB  ALA A 180     -55.392 -13.488 -75.008  1.00  2.400          C  
ATOM   2755  H   ALA A 180     -54.900 -14.293 -72.631  1.00  1.930          H  
ATOM   2756  HA  ALA A 180     -56.444 -12.199 -73.685  1.00  2.110          H  
ATOM   2757 1HB  ALA A 180     -55.791 -13.008 -75.903  1.00  2.880          H  
ATOM   2758 2HB  ALA A 180     -54.435 -13.074 -74.776  1.00  2.880          H  
ATOM   2759 3HB  ALA A 180     -55.288 -14.557 -75.188  1.00  2.880          H  
ATOM   2760  N   SER A 181     -57.995 -15.079 -73.823  1.00  1.580          N  
ATOM   2761  CA  SER A 181     -59.277 -15.691 -74.170  1.00  1.970          C  
ATOM   2762  C   SER A 181     -60.446 -15.084 -73.382  1.00  1.830          C  
ATOM   2763  O   SER A 181     -61.611 -15.270 -73.743  1.00  2.240          O  
ATOM   2764  CB  SER A 181     -59.222 -17.190 -73.961  1.00  2.600          C  
ATOM   2765  OG  SER A 181     -59.075 -17.512 -72.614  1.00  2.600          O  
ATOM   2766  H   SER A 181     -57.335 -15.611 -73.234  1.00  1.900          H  
ATOM   2767  HA  SER A 181     -59.459 -15.511 -75.228  1.00  2.360          H  
ATOM   2768 1HB  SER A 181     -60.141 -17.632 -74.338  1.00  3.120          H  
ATOM   2769 2HB  SER A 181     -58.397 -17.611 -74.529  1.00  3.120          H  
ATOM   2770  HG  SER A 181     -58.128 -17.362 -72.403  1.00  3.120          H  
ATOM   2771  N   SER A 182     -60.139 -14.344 -72.311  1.00  1.550          N  
ATOM   2772  CA  SER A 182     -61.151 -13.693 -71.482  1.00  1.730          C  
ATOM   2773  C   SER A 182     -61.124 -12.183 -71.684  1.00  1.420          C  
ATOM   2774  O   SER A 182     -62.159 -11.514 -71.620  1.00  1.540          O  
ATOM   2775  CB  SER A 182     -60.905 -13.979 -70.011  1.00  2.350          C  
ATOM   2776  OG  SER A 182     -61.044 -15.342 -69.710  1.00  2.350          O  
ATOM   2777  H   SER A 182     -59.161 -14.221 -72.067  1.00  1.860          H  
ATOM   2778  HA  SER A 182     -62.134 -14.068 -71.766  1.00  2.080          H  
ATOM   2779 1HB  SER A 182     -59.896 -13.651 -69.748  1.00  2.820          H  
ATOM   2780 2HB  SER A 182     -61.600 -13.401 -69.410  1.00  2.820          H  
ATOM   2781  HG  SER A 182     -60.877 -15.413 -68.759  1.00  2.820          H  
ATOM   2782  N   LEU A 183     -59.947 -11.671 -72.021  1.00  1.300          N  
ATOM   2783  CA  LEU A 183     -59.629 -10.251 -72.169  1.00  1.580          C  
ATOM   2784  C   LEU A 183     -60.629  -9.505 -73.035  1.00  1.540          C  
ATOM   2785  O   LEU A 183     -61.221  -8.489 -72.620  1.00  1.760          O  
ATOM   2786  CB  LEU A 183     -58.229 -10.215 -72.822  1.00  2.100          C  
ATOM   2787  CG  LEU A 183     -57.457  -8.904 -73.034  1.00  2.100          C  
ATOM   2788  CD1 LEU A 183     -55.962  -9.266 -73.078  1.00  2.100          C  
ATOM   2789  CD2 LEU A 183     -57.884  -8.188 -74.374  1.00  2.100          C  
ATOM   2790  H   LEU A 183     -59.164 -12.325 -72.066  1.00  1.560          H  
ATOM   2791  HA  LEU A 183     -59.601  -9.791 -71.191  1.00  1.900          H  
ATOM   2792 1HB  LEU A 183     -57.593 -10.851 -72.208  1.00  2.520          H  
ATOM   2793 2HB  LEU A 183     -58.313 -10.688 -73.801  1.00  2.520          H  
ATOM   2794  HG  LEU A 183     -57.612  -8.262 -72.199  1.00  2.520          H  
ATOM   2795 1HD1 LEU A 183     -55.361  -8.360 -73.197  1.00  2.520          H  
ATOM   2796 2HD1 LEU A 183     -55.692  -9.763 -72.149  1.00  2.520          H  
ATOM   2797 3HD1 LEU A 183     -55.768  -9.935 -73.914  1.00  2.520          H  
ATOM   2798 1HD2 LEU A 183     -57.299  -7.281 -74.506  1.00  2.520          H  
ATOM   2799 2HD2 LEU A 183     -57.707  -8.854 -75.215  1.00  2.520          H  
ATOM   2800 3HD2 LEU A 183     -58.924  -7.920 -74.353  1.00  2.520          H  
ATOM   2801  N   PHE A 184     -60.909 -10.089 -74.187  1.00  1.630          N  
ATOM   2802  CA  PHE A 184     -61.780  -9.515 -75.193  1.00  2.150          C  
ATOM   2803  C   PHE A 184     -63.212  -9.419 -74.783  1.00  1.840          C  
ATOM   2804  O   PHE A 184     -64.000  -8.739 -75.434  1.00  2.410          O  
ATOM   2805  CB  PHE A 184     -61.741 -10.351 -76.441  1.00  2.800          C  
ATOM   2806  CG  PHE A 184     -60.505 -10.217 -77.138  1.00  2.800          C  
ATOM   2807  CD1 PHE A 184     -59.559 -11.213 -77.071  1.00  2.800          C  
ATOM   2808  CD2 PHE A 184     -60.251  -9.093 -77.875  1.00  2.800          C  
ATOM   2809  CE1 PHE A 184     -58.398 -11.080 -77.733  1.00  2.800          C  
ATOM   2810  CE2 PHE A 184     -59.125  -8.966 -78.528  1.00  2.800          C  
ATOM   2811  CZ  PHE A 184     -58.190  -9.960 -78.462  1.00  2.800          C  
ATOM   2812  H   PHE A 184     -60.418 -10.951 -74.407  1.00  1.960          H  
ATOM   2813  HA  PHE A 184     -61.423  -8.518 -75.413  1.00  2.580          H  
ATOM   2814 1HB  PHE A 184     -61.885 -11.401 -76.184  1.00  3.360          H  
ATOM   2815 2HB  PHE A 184     -62.550 -10.063 -77.093  1.00  3.360          H  
ATOM   2816  HD1 PHE A 184     -59.747 -12.115 -76.485  1.00  3.360          H  
ATOM   2817  HD2 PHE A 184     -60.994  -8.305 -77.938  1.00  3.360          H  
ATOM   2818  HE1 PHE A 184     -57.643 -11.870 -77.684  1.00  3.360          H  
ATOM   2819  HE2 PHE A 184     -58.960  -8.072 -79.118  1.00  3.360          H  
ATOM   2820  HZ  PHE A 184     -57.287  -9.855 -78.992  1.00  3.360          H  
ATOM   2821  N   LEU A 185     -63.594 -10.175 -73.779  1.00  1.180          N  
ATOM   2822  CA  LEU A 185     -64.972 -10.144 -73.384  1.00  1.080          C  
ATOM   2823  C   LEU A 185     -65.127  -9.426 -72.059  1.00  1.060          C  
ATOM   2824  O   LEU A 185     -66.083  -8.682 -71.873  1.00  1.100          O  
ATOM   2825  CB  LEU A 185     -65.481 -11.573 -73.296  1.00  1.550          C  
ATOM   2826  CG  LEU A 185     -65.331 -12.393 -74.611  1.00  1.550          C  
ATOM   2827  CD1 LEU A 185     -65.829 -13.792 -74.351  1.00  1.550          C  
ATOM   2828  CD2 LEU A 185     -66.065 -11.718 -75.794  1.00  1.550          C  
ATOM   2829  H   LEU A 185     -62.921 -10.722 -73.246  1.00  1.420          H  
ATOM   2830  HA  LEU A 185     -65.547  -9.588 -74.117  1.00  1.300          H  
ATOM   2831 1HB  LEU A 185     -64.921 -12.084 -72.509  1.00  1.860          H  
ATOM   2832 2HB  LEU A 185     -66.535 -11.554 -73.016  1.00  1.860          H  
ATOM   2833  HG  LEU A 185     -64.273 -12.467 -74.860  1.00  1.860          H  
ATOM   2834 1HD1 LEU A 185     -65.690 -14.393 -75.238  1.00  1.860          H  
ATOM   2835 2HD1 LEU A 185     -65.259 -14.231 -73.530  1.00  1.860          H  
ATOM   2836 3HD1 LEU A 185     -66.883 -13.766 -74.087  1.00  1.860          H  
ATOM   2837 1HD2 LEU A 185     -65.919 -12.313 -76.686  1.00  1.860          H  
ATOM   2838 2HD2 LEU A 185     -67.121 -11.646 -75.570  1.00  1.860          H  
ATOM   2839 3HD2 LEU A 185     -65.666 -10.724 -75.980  1.00  1.860          H  
ATOM   2840  N   ASN A 186     -64.176  -9.599 -71.148  1.00  1.100          N  
ATOM   2841  CA  ASN A 186     -64.296  -9.000 -69.831  1.00  1.240          C  
ATOM   2842  C   ASN A 186     -63.787  -7.574 -69.751  1.00  1.240          C  
ATOM   2843  O   ASN A 186     -64.481  -6.712 -69.218  1.00  1.350          O  
ATOM   2844  CB  ASN A 186     -63.617  -9.872 -68.796  1.00  1.680          C  
ATOM   2845  CG  ASN A 186     -64.403 -11.132 -68.548  1.00  1.680          C  
ATOM   2846  OD1 ASN A 186     -65.608 -11.201 -68.828  1.00  1.680          O  
ATOM   2847  ND2 ASN A 186     -63.762 -12.131 -68.022  1.00  1.680          N  
ATOM   2848  H   ASN A 186     -63.391 -10.210 -71.349  1.00  1.320          H  
ATOM   2849  HA  ASN A 186     -65.355  -8.959 -69.581  1.00  1.490          H  
ATOM   2850 1HB  ASN A 186     -62.620 -10.141 -69.150  1.00  2.020          H  
ATOM   2851 2HB  ASN A 186     -63.504  -9.324 -67.861  1.00  2.020          H  
ATOM   2852 1HD2 ASN A 186     -64.252 -12.990 -67.837  1.00  2.020          H  
ATOM   2853 2HD2 ASN A 186     -62.797 -12.055 -67.775  1.00  2.020          H  
ATOM   2854  N   LEU A 187     -62.619  -7.254 -70.311  1.00  1.200          N  
ATOM   2855  CA  LEU A 187     -62.195  -5.877 -70.133  1.00  1.300          C  
ATOM   2856  C   LEU A 187     -63.097  -5.081 -71.041  1.00  1.300          C  
ATOM   2857  O   LEU A 187     -63.557  -3.989 -70.705  1.00  1.410          O  
ATOM   2858  CB  LEU A 187     -60.734  -5.683 -70.541  1.00  1.780          C  
ATOM   2859  CG  LEU A 187     -59.684  -6.450 -69.717  1.00  1.780          C  
ATOM   2860  CD1 LEU A 187     -58.365  -6.251 -70.360  1.00  1.780          C  
ATOM   2861  CD2 LEU A 187     -59.647  -6.000 -68.239  1.00  1.780          C  
ATOM   2862  H   LEU A 187     -62.046  -7.911 -70.845  1.00  1.440          H  
ATOM   2863  HA  LEU A 187     -62.365  -5.561 -69.106  1.00  1.560          H  
ATOM   2864 1HB  LEU A 187     -60.631  -6.016 -71.577  1.00  2.140          H  
ATOM   2865 2HB  LEU A 187     -60.498  -4.626 -70.501  1.00  2.140          H  
ATOM   2866  HG  LEU A 187     -59.925  -7.493 -69.776  1.00  2.140          H  
ATOM   2867 1HD1 LEU A 187     -57.624  -6.829 -69.869  1.00  2.140          H  
ATOM   2868 2HD1 LEU A 187     -58.436  -6.562 -71.388  1.00  2.140          H  
ATOM   2869 3HD1 LEU A 187     -58.101  -5.210 -70.311  1.00  2.140          H  
ATOM   2870 1HD2 LEU A 187     -58.892  -6.578 -67.702  1.00  2.140          H  
ATOM   2871 2HD2 LEU A 187     -59.399  -4.944 -68.177  1.00  2.140          H  
ATOM   2872 3HD2 LEU A 187     -60.615  -6.171 -67.778  1.00  2.140          H  
ATOM   2873  N   PHE A 188     -63.358  -5.671 -72.210  1.00  1.210          N  
ATOM   2874  CA  PHE A 188     -64.213  -5.047 -73.203  1.00  1.240          C  
ATOM   2875  C   PHE A 188     -65.628  -4.818 -72.711  1.00  1.200          C  
ATOM   2876  O   PHE A 188     -66.101  -3.680 -72.740  1.00  1.260          O  
ATOM   2877  CB  PHE A 188     -64.236  -5.887 -74.456  1.00  1.720          C  
ATOM   2878  CG  PHE A 188     -65.151  -5.403 -75.550  1.00  1.720          C  
ATOM   2879  CD1 PHE A 188     -64.875  -4.244 -76.266  1.00  1.720          C  
ATOM   2880  CD2 PHE A 188     -66.270  -6.140 -75.897  1.00  1.720          C  
ATOM   2881  CE1 PHE A 188     -65.712  -3.826 -77.279  1.00  1.720          C  
ATOM   2882  CE2 PHE A 188     -67.095  -5.728 -76.917  1.00  1.720          C  
ATOM   2883  CZ  PHE A 188     -66.820  -4.570 -77.604  1.00  1.720          C  
ATOM   2884  H   PHE A 188     -62.895  -6.564 -72.405  1.00  1.450          H  
ATOM   2885  HA  PHE A 188     -63.785  -4.077 -73.451  1.00  1.490          H  
ATOM   2886 1HB  PHE A 188     -63.250  -5.963 -74.827  1.00  2.070          H  
ATOM   2887 2HB  PHE A 188     -64.554  -6.883 -74.182  1.00  2.070          H  
ATOM   2888  HD1 PHE A 188     -63.989  -3.659 -76.015  1.00  2.070          H  
ATOM   2889  HD2 PHE A 188     -66.486  -7.063 -75.353  1.00  2.070          H  
ATOM   2890  HE1 PHE A 188     -65.490  -2.910 -77.825  1.00  2.070          H  
ATOM   2891  HE2 PHE A 188     -67.968  -6.322 -77.182  1.00  2.070          H  
ATOM   2892  HZ  PHE A 188     -67.482  -4.252 -78.405  1.00  2.070          H  
ATOM   2893  N   SER A 189     -66.308  -5.864 -72.235  1.00  1.150          N  
ATOM   2894  CA  SER A 189     -67.677  -5.708 -71.787  1.00  1.160          C  
ATOM   2895  C   SER A 189     -67.753  -4.720 -70.649  1.00  1.140          C  
ATOM   2896  O   SER A 189     -68.682  -3.905 -70.606  1.00  1.150          O  
ATOM   2897  CB  SER A 189     -68.284  -7.022 -71.351  1.00  1.620          C  
ATOM   2898  OG  SER A 189     -69.607  -6.844 -70.940  1.00  1.620          O  
ATOM   2899  H   SER A 189     -65.921  -6.806 -72.192  1.00  1.380          H  
ATOM   2900  HA  SER A 189     -68.264  -5.323 -72.620  1.00  1.390          H  
ATOM   2901 1HB  SER A 189     -68.254  -7.731 -72.176  1.00  1.940          H  
ATOM   2902 2HB  SER A 189     -67.698  -7.437 -70.529  1.00  1.940          H  
ATOM   2903  HG  SER A 189     -69.903  -7.707 -70.637  1.00  1.940          H  
ATOM   2904  N   ASP A 190     -66.817  -4.793 -69.687  1.00  1.180          N  
ATOM   2905  CA  ASP A 190     -66.906  -3.857 -68.593  1.00  1.230          C  
ATOM   2906  C   ASP A 190     -66.746  -2.425 -69.078  1.00  1.210          C  
ATOM   2907  O   ASP A 190     -67.513  -1.562 -68.676  1.00  1.260          O  
ATOM   2908  CB  ASP A 190     -65.878  -4.151 -67.516  1.00  1.700          C  
ATOM   2909  CG  ASP A 190     -66.167  -5.405 -66.684  1.00  1.700          C  
ATOM   2910  OD1 ASP A 190     -67.259  -5.928 -66.734  1.00  1.700          O  
ATOM   2911  OD2 ASP A 190     -65.279  -5.820 -65.984  1.00  1.700          O  
ATOM   2912  H   ASP A 190     -66.068  -5.493 -69.697  1.00  1.420          H  
ATOM   2913  HA  ASP A 190     -67.894  -3.952 -68.146  1.00  1.480          H  
ATOM   2914 1HB  ASP A 190     -64.888  -4.251 -67.978  1.00  2.040          H  
ATOM   2915 2HB  ASP A 190     -65.849  -3.311 -66.849  1.00  2.040          H  
ATOM   2916  N   LEU A 191     -65.825  -2.137 -70.005  1.00  1.160          N  
ATOM   2917  CA  LEU A 191     -65.735  -0.745 -70.456  1.00  1.180          C  
ATOM   2918  C   LEU A 191     -67.027  -0.320 -71.124  1.00  1.180          C  
ATOM   2919  O   LEU A 191     -67.535   0.791 -70.911  1.00  1.240          O  
ATOM   2920  CB  LEU A 191     -64.580  -0.566 -71.450  1.00  1.640          C  
ATOM   2921  CG  LEU A 191     -63.170  -0.661 -70.879  1.00  1.640          C  
ATOM   2922  CD1 LEU A 191     -62.144  -0.681 -72.005  1.00  1.640          C  
ATOM   2923  CD2 LEU A 191     -62.928   0.534 -70.005  1.00  1.640          C  
ATOM   2924  H   LEU A 191     -65.162  -2.849 -70.342  1.00  1.390          H  
ATOM   2925  HA  LEU A 191     -65.595  -0.118 -69.589  1.00  1.420          H  
ATOM   2926 1HB  LEU A 191     -64.675  -1.349 -72.212  1.00  1.970          H  
ATOM   2927 2HB  LEU A 191     -64.685   0.403 -71.941  1.00  1.970          H  
ATOM   2928  HG  LEU A 191     -63.064  -1.579 -70.305  1.00  1.970          H  
ATOM   2929 1HD1 LEU A 191     -61.142  -0.748 -71.599  1.00  1.970          H  
ATOM   2930 2HD1 LEU A 191     -62.326  -1.546 -72.644  1.00  1.970          H  
ATOM   2931 3HD1 LEU A 191     -62.231   0.228 -72.583  1.00  1.970          H  
ATOM   2932 1HD2 LEU A 191     -61.967   0.468 -69.633  1.00  1.970          H  
ATOM   2933 2HD2 LEU A 191     -63.025   1.442 -70.601  1.00  1.970          H  
ATOM   2934 3HD2 LEU A 191     -63.613   0.576 -69.171  1.00  1.970          H  
ATOM   2935  N   VAL A 192     -67.587  -1.242 -71.891  1.00  1.120          N  
ATOM   2936  CA  VAL A 192     -68.800  -0.995 -72.626  1.00  1.120          C  
ATOM   2937  C   VAL A 192     -69.973  -0.609 -71.761  1.00  1.150          C  
ATOM   2938  O   VAL A 192     -70.648   0.370 -72.071  1.00  1.200          O  
ATOM   2939  CB  VAL A 192     -69.140  -2.249 -73.448  1.00  1.570          C  
ATOM   2940  CG1 VAL A 192     -70.508  -2.182 -74.027  1.00  1.570          C  
ATOM   2941  CG2 VAL A 192     -68.137  -2.381 -74.611  1.00  1.570          C  
ATOM   2942  H   VAL A 192     -67.113  -2.143 -72.002  1.00  1.340          H  
ATOM   2943  HA  VAL A 192     -68.595  -0.179 -73.307  1.00  1.340          H  
ATOM   2944  HB  VAL A 192     -69.078  -3.112 -72.806  1.00  1.880          H  
ATOM   2945 1HG1 VAL A 192     -70.640  -3.071 -74.559  1.00  1.880          H  
ATOM   2946 2HG1 VAL A 192     -71.273  -2.114 -73.253  1.00  1.880          H  
ATOM   2947 3HG1 VAL A 192     -70.606  -1.353 -74.673  1.00  1.880          H  
ATOM   2948 1HG2 VAL A 192     -68.340  -3.265 -75.178  1.00  1.880          H  
ATOM   2949 2HG2 VAL A 192     -68.216  -1.533 -75.253  1.00  1.880          H  
ATOM   2950 3HG2 VAL A 192     -67.136  -2.431 -74.241  1.00  1.880          H  
ATOM   2951  N   THR A 193     -70.234  -1.340 -70.679  1.00  1.170          N  
ATOM   2952  CA  THR A 193     -71.387  -0.953 -69.877  1.00  1.250          C  
ATOM   2953  C   THR A 193     -71.004  -0.001 -68.745  1.00  1.330          C  
ATOM   2954  O   THR A 193     -71.836   0.747 -68.234  1.00  1.430          O  
ATOM   2955  CB  THR A 193     -72.136  -2.178 -69.321  1.00  1.720          C  
ATOM   2956  OG1 THR A 193     -71.290  -2.911 -68.419  1.00  1.720          O  
ATOM   2957  CG2 THR A 193     -72.535  -3.086 -70.498  1.00  1.720          C  
ATOM   2958  H   THR A 193     -69.673  -2.177 -70.464  1.00  1.400          H  
ATOM   2959  HA  THR A 193     -72.086  -0.425 -70.528  1.00  1.500          H  
ATOM   2960  HB  THR A 193     -73.028  -1.847 -68.790  1.00  2.060          H  
ATOM   2961  HG1 THR A 193     -71.814  -3.549 -67.929  1.00  2.060          H  
ATOM   2962 1HG2 THR A 193     -73.072  -3.956 -70.125  1.00  2.060          H  
ATOM   2963 2HG2 THR A 193     -73.177  -2.528 -71.189  1.00  2.060          H  
ATOM   2964 3HG2 THR A 193     -71.641  -3.418 -71.025  1.00  2.060          H  
ATOM   2965  N   LEU A 194     -69.730   0.060 -68.384  1.00  1.330          N  
ATOM   2966  CA  LEU A 194     -69.292   0.939 -67.320  1.00  1.440          C  
ATOM   2967  C   LEU A 194     -69.590   2.384 -67.684  1.00  1.500          C  
ATOM   2968  O   LEU A 194     -70.088   3.144 -66.852  1.00  1.720          O  
ATOM   2969  CB  LEU A 194     -67.805   0.691 -67.049  1.00  1.970          C  
ATOM   2970  CG  LEU A 194     -67.062   1.474 -65.986  1.00  1.970          C  
ATOM   2971  CD1 LEU A 194     -67.676   1.282 -64.611  1.00  1.970          C  
ATOM   2972  CD2 LEU A 194     -65.642   0.946 -65.979  1.00  1.970          C  
ATOM   2973  H   LEU A 194     -69.039  -0.567 -68.791  1.00  1.600          H  
ATOM   2974  HA  LEU A 194     -69.857   0.687 -66.423  1.00  1.730          H  
ATOM   2975 1HB  LEU A 194     -67.714  -0.344 -66.755  1.00  2.370          H  
ATOM   2976 2HB  LEU A 194     -67.273   0.820 -67.988  1.00  2.370          H  
ATOM   2977  HG  LEU A 194     -67.067   2.536 -66.230  1.00  2.370          H  
ATOM   2978 1HD1 LEU A 194     -67.073   1.833 -63.907  1.00  2.370          H  
ATOM   2979 2HD1 LEU A 194     -68.701   1.655 -64.588  1.00  2.370          H  
ATOM   2980 3HD1 LEU A 194     -67.669   0.222 -64.343  1.00  2.370          H  
ATOM   2981 1HD2 LEU A 194     -65.060   1.475 -65.247  1.00  2.370          H  
ATOM   2982 2HD2 LEU A 194     -65.647  -0.115 -65.733  1.00  2.370          H  
ATOM   2983 3HD2 LEU A 194     -65.201   1.079 -66.957  1.00  2.370          H  
ATOM   2984  N   TYR A 195     -69.376   2.799 -68.934  1.00  1.360          N  
ATOM   2985  CA  TYR A 195     -69.671   4.207 -69.167  1.00  1.410          C  
ATOM   2986  C   TYR A 195     -71.126   4.463 -69.536  1.00  1.500          C  
ATOM   2987  O   TYR A 195     -71.477   5.562 -69.963  1.00  1.640          O  
ATOM   2988  CB  TYR A 195     -68.716   4.918 -70.110  1.00  1.950          C  
ATOM   2989  CG  TYR A 195     -68.558   4.526 -71.550  1.00  1.950          C  
ATOM   2990  CD1 TYR A 195     -69.339   5.142 -72.509  1.00  1.950          C  
ATOM   2991  CD2 TYR A 195     -67.619   3.622 -71.924  1.00  1.950          C  
ATOM   2992  CE1 TYR A 195     -69.131   4.886 -73.829  1.00  1.950          C  
ATOM   2993  CE2 TYR A 195     -67.426   3.361 -73.225  1.00  1.950          C  
ATOM   2994  CZ  TYR A 195     -68.154   4.002 -74.178  1.00  1.950          C  
ATOM   2995  OH  TYR A 195     -67.898   3.762 -75.476  1.00  1.950          O  
ATOM   2996  H   TYR A 195     -68.959   2.182 -69.644  1.00  1.630          H  
ATOM   2997  HA  TYR A 195     -69.518   4.723 -68.220  1.00  1.690          H  
ATOM   2998 1HB  TYR A 195     -69.025   5.948 -70.104  1.00  2.340          H  
ATOM   2999 2HB  TYR A 195     -67.747   4.930 -69.668  1.00  2.340          H  
ATOM   3000  HD1 TYR A 195     -70.098   5.864 -72.210  1.00  2.340          H  
ATOM   3001  HD2 TYR A 195     -67.017   3.120 -71.193  1.00  2.340          H  
ATOM   3002  HE1 TYR A 195     -69.722   5.395 -74.591  1.00  2.340          H  
ATOM   3003  HE2 TYR A 195     -66.684   2.653 -73.501  1.00  2.340          H  
ATOM   3004  HH  TYR A 195     -68.525   4.239 -76.018  1.00  2.340          H  
ATOM   3005  N   ASP A 196     -72.006   3.482 -69.287  1.00  1.490          N  
ATOM   3006  CA  ASP A 196     -73.433   3.710 -69.461  1.00  1.640          C  
ATOM   3007  C   ASP A 196     -73.896   4.338 -68.135  1.00  1.790          C  
ATOM   3008  O   ASP A 196     -75.053   4.729 -67.968  1.00  2.120          O  
ATOM   3009  CB  ASP A 196     -74.220   2.414 -69.720  1.00  2.240          C  
ATOM   3010  CG  ASP A 196     -73.945   1.682 -71.075  1.00  2.240          C  
ATOM   3011  OD1 ASP A 196     -73.476   2.270 -72.036  1.00  2.240          O  
ATOM   3012  OD2 ASP A 196     -74.256   0.518 -71.110  1.00  2.240          O  
ATOM   3013  H   ASP A 196     -71.702   2.562 -68.963  1.00  1.790          H  
ATOM   3014  HA  ASP A 196     -73.600   4.415 -70.275  1.00  1.970          H  
ATOM   3015 1HB  ASP A 196     -73.994   1.705 -68.927  1.00  2.680          H  
ATOM   3016 2HB  ASP A 196     -75.289   2.632 -69.657  1.00  2.680          H  
ATOM   3017  N   ASP A 197     -72.922   4.449 -67.214  1.00  1.640          N  
ATOM   3018  CA  ASP A 197     -72.981   4.993 -65.866  1.00  1.860          C  
ATOM   3019  C   ASP A 197     -73.909   4.291 -64.847  1.00  1.930          C  
ATOM   3020  O   ASP A 197     -74.642   4.971 -64.133  1.00  2.230          O  
ATOM   3021  CB  ASP A 197     -73.368   6.481 -65.978  1.00  2.520          C  
ATOM   3022  CG  ASP A 197     -72.937   7.389 -64.774  1.00  2.520          C  
ATOM   3023  OD1 ASP A 197     -71.903   7.109 -64.169  1.00  2.520          O  
ATOM   3024  OD2 ASP A 197     -73.604   8.372 -64.508  1.00  2.520          O  
ATOM   3025  H   ASP A 197     -72.004   4.078 -67.457  1.00  1.970          H  
ATOM   3026  HA  ASP A 197     -71.968   4.941 -65.467  1.00  2.230          H  
ATOM   3027 1HB  ASP A 197     -72.922   6.888 -66.888  1.00  3.020          H  
ATOM   3028 2HB  ASP A 197     -74.452   6.557 -66.098  1.00  3.020          H  
ATOM   3029  N   PRO A 198     -73.955   2.943 -64.789  1.00  2.480          N  
ATOM   3030  CA  PRO A 198     -74.686   2.167 -63.801  1.00  3.180          C  
ATOM   3031  C   PRO A 198     -73.931   2.257 -62.479  1.00  3.210          C  
ATOM   3032  O   PRO A 198     -72.706   2.353 -62.496  1.00  3.430          O  
ATOM   3033  CB  PRO A 198     -74.634   0.756 -64.382  1.00  4.770          C  
ATOM   3034  CG  PRO A 198     -73.345   0.745 -65.177  1.00  4.770          C  
ATOM   3035  CD  PRO A 198     -73.224   2.120 -65.755  1.00  4.770          C  
ATOM   3036  HA  PRO A 198     -75.711   2.554 -63.708  1.00  3.820          H  
ATOM   3037 1HB  PRO A 198     -74.645   0.013 -63.575  1.00  5.720          H  
ATOM   3038 2HB  PRO A 198     -75.523   0.573 -65.006  1.00  5.720          H  
ATOM   3039 1HG  PRO A 198     -72.508   0.548 -64.529  1.00  5.720          H  
ATOM   3040 2HG  PRO A 198     -73.349  -0.044 -65.949  1.00  5.720          H  
ATOM   3041 1HD  PRO A 198     -72.168   2.410 -65.809  1.00  5.720          H  
ATOM   3042 2HD  PRO A 198     -73.718   2.111 -66.720  1.00  5.720          H  
ATOM   3043  N   ASP A 199     -74.605   2.085 -61.348  1.00  3.460          N  
ATOM   3044  CA  ASP A 199     -73.885   2.103 -60.075  1.00  3.480          C  
ATOM   3045  C   ASP A 199     -73.374   0.725 -59.685  1.00  3.370          C  
ATOM   3046  O   ASP A 199     -72.305   0.589 -59.103  1.00  3.630          O  
ATOM   3047  CB  ASP A 199     -74.807   2.592 -58.960  1.00  4.860          C  
ATOM   3048  CG  ASP A 199     -75.292   4.006 -59.135  1.00  4.860          C  
ATOM   3049  OD1 ASP A 199     -74.508   4.922 -59.072  1.00  4.860          O  
ATOM   3050  OD2 ASP A 199     -76.472   4.155 -59.345  1.00  4.860          O  
ATOM   3051  H   ASP A 199     -75.615   2.019 -61.361  1.00  4.150          H  
ATOM   3052  HA  ASP A 199     -73.032   2.779 -60.166  1.00  4.180          H  
ATOM   3053 1HB  ASP A 199     -75.669   1.931 -58.880  1.00  5.840          H  
ATOM   3054 2HB  ASP A 199     -74.276   2.546 -58.014  1.00  5.840          H  
ATOM   3055  N   ALA A 200     -74.133  -0.316 -60.019  1.00  3.510          N  
ATOM   3056  CA  ALA A 200     -73.783  -1.682 -59.620  1.00  3.830          C  
ATOM   3057  C   ALA A 200     -72.424  -2.074 -60.162  1.00  3.320          C  
ATOM   3058  O   ALA A 200     -71.681  -2.824 -59.540  1.00  3.880          O  
ATOM   3059  CB  ALA A 200     -74.823  -2.657 -60.105  1.00  5.230          C  
ATOM   3060  H   ALA A 200     -74.986  -0.146 -60.525  1.00  4.210          H  
ATOM   3061  HA  ALA A 200     -73.745  -1.720 -58.532  1.00  4.600          H  
ATOM   3062 1HB  ALA A 200     -74.557  -3.661 -59.778  1.00  6.280          H  
ATOM   3063 2HB  ALA A 200     -75.792  -2.383 -59.684  1.00  6.280          H  
ATOM   3064 3HB  ALA A 200     -74.873  -2.632 -61.190  1.00  6.280          H  
ATOM   3065  N   ALA A 201     -72.085  -1.538 -61.325  1.00  2.870          N  
ATOM   3066  CA  ALA A 201     -70.822  -1.805 -61.999  1.00  3.030          C  
ATOM   3067  C   ALA A 201     -69.625  -1.404 -61.149  1.00  2.990          C  
ATOM   3068  O   ALA A 201     -68.503  -1.828 -61.418  1.00  3.490          O  
ATOM   3069  CB  ALA A 201     -70.766  -1.050 -63.314  1.00  4.180          C  
ATOM   3070  H   ALA A 201     -72.752  -0.947 -61.799  1.00  3.440          H  
ATOM   3071  HA  ALA A 201     -70.760  -2.876 -62.190  1.00  3.640          H  
ATOM   3072 1HB  ALA A 201     -69.830  -1.271 -63.826  1.00  5.010          H  
ATOM   3073 2HB  ALA A 201     -71.599  -1.361 -63.937  1.00  5.010          H  
ATOM   3074 3HB  ALA A 201     -70.825   0.025 -63.114  1.00  5.010          H  
ATOM   3075  N   LEU A 202     -69.841  -0.510 -60.196  1.00  2.970          N  
ATOM   3076  CA  LEU A 202     -68.777  -0.017 -59.354  1.00  3.330          C  
ATOM   3077  C   LEU A 202     -68.739  -0.724 -57.996  1.00  3.080          C  
ATOM   3078  O   LEU A 202     -67.930  -0.368 -57.138  1.00  3.470          O  
ATOM   3079  CB  LEU A 202     -69.009   1.483 -59.171  1.00  4.520          C  
ATOM   3080  CG  LEU A 202     -69.095   2.316 -60.502  1.00  4.520          C  
ATOM   3081  CD1 LEU A 202     -69.388   3.749 -60.170  1.00  4.520          C  
ATOM   3082  CD2 LEU A 202     -67.813   2.214 -61.298  1.00  4.520          C  
ATOM   3083  H   LEU A 202     -70.790  -0.189 -59.995  1.00  3.560          H  
ATOM   3084  HA  LEU A 202     -67.824  -0.198 -59.844  1.00  4.000          H  
ATOM   3085 1HB  LEU A 202     -69.955   1.612 -58.638  1.00  5.420          H  
ATOM   3086 2HB  LEU A 202     -68.208   1.895 -58.560  1.00  5.420          H  
ATOM   3087  HG  LEU A 202     -69.927   1.940 -61.107  1.00  5.420          H  
ATOM   3088 1HD1 LEU A 202     -69.479   4.325 -61.093  1.00  5.420          H  
ATOM   3089 2HD1 LEU A 202     -70.328   3.804 -59.617  1.00  5.420          H  
ATOM   3090 3HD1 LEU A 202     -68.581   4.154 -59.562  1.00  5.420          H  
ATOM   3091 1HD2 LEU A 202     -67.929   2.805 -62.189  1.00  5.420          H  
ATOM   3092 2HD2 LEU A 202     -67.001   2.596 -60.713  1.00  5.420          H  
ATOM   3093 3HD2 LEU A 202     -67.610   1.182 -61.573  1.00  5.420          H  
ATOM   3094  N   ALA A 203     -69.642  -1.689 -57.788  1.00  2.890          N  
ATOM   3095  CA  ALA A 203     -69.757  -2.399 -56.515  1.00  2.800          C  
ATOM   3096  C   ALA A 203     -68.875  -3.626 -56.406  1.00  2.450          C  
ATOM   3097  O   ALA A 203     -68.721  -4.406 -57.352  1.00  2.490          O  
ATOM   3098  CB  ALA A 203     -71.184  -2.859 -56.311  1.00  3.960          C  
ATOM   3099  H   ALA A 203     -70.274  -1.968 -58.543  1.00  3.470          H  
ATOM   3100  HA  ALA A 203     -69.471  -1.710 -55.718  1.00  3.360          H  
ATOM   3101 1HB  ALA A 203     -71.272  -3.367 -55.356  1.00  4.750          H  
ATOM   3102 2HB  ALA A 203     -71.836  -2.038 -56.335  1.00  4.750          H  
ATOM   3103 3HB  ALA A 203     -71.440  -3.544 -57.112  1.00  4.750          H  
ATOM   3104  N   SER A 204     -68.357  -3.841 -55.212  1.00  2.570          N  
ATOM   3105  CA  SER A 204     -67.648  -5.058 -54.894  1.00  2.570          C  
ATOM   3106  C   SER A 204     -68.676  -6.111 -54.498  1.00  2.170          C  
ATOM   3107  O   SER A 204     -69.840  -5.793 -54.234  1.00  2.390          O  
ATOM   3108  CB  SER A 204     -66.628  -4.805 -53.829  1.00  3.600          C  
ATOM   3109  OG  SER A 204     -67.220  -4.472 -52.621  1.00  3.600          O  
ATOM   3110  H   SER A 204     -68.462  -3.138 -54.478  1.00  3.080          H  
ATOM   3111  HA  SER A 204     -67.125  -5.406 -55.785  1.00  3.080          H  
ATOM   3112 1HB  SER A 204     -66.010  -5.676 -53.713  1.00  4.320          H  
ATOM   3113 2HB  SER A 204     -65.990  -3.996 -54.144  1.00  4.320          H  
ATOM   3114  HG  SER A 204     -66.528  -3.946 -52.145  1.00  4.320          H  
ATOM   3115  N   GLN A 205     -68.248  -7.358 -54.441  1.00  2.110          N  
ATOM   3116  CA  GLN A 205     -69.073  -8.509 -54.126  1.00  2.030          C  
ATOM   3117  C   GLN A 205     -68.376  -9.409 -53.121  1.00  2.120          C  
ATOM   3118  O   GLN A 205     -67.343  -9.033 -52.605  1.00  2.540          O  
ATOM   3119  CB  GLN A 205     -69.365  -9.246 -55.407  1.00  2.870          C  
ATOM   3120  CG  GLN A 205     -70.163  -8.471 -56.388  1.00  2.870          C  
ATOM   3121  CD  GLN A 205     -70.400  -9.277 -57.557  1.00  2.870          C  
ATOM   3122  OE1 GLN A 205     -69.840 -10.384 -57.610  1.00  2.870          O  
ATOM   3123  NE2 GLN A 205     -71.201  -8.784 -58.513  1.00  2.870          N  
ATOM   3124  H   GLN A 205     -67.278  -7.577 -54.681  1.00  2.530          H  
ATOM   3125  HA  GLN A 205     -70.007  -8.163 -53.684  1.00  2.440          H  
ATOM   3126 1HB  GLN A 205     -68.435  -9.422 -55.886  1.00  3.450          H  
ATOM   3127 2HB  GLN A 205     -69.835 -10.196 -55.202  1.00  3.450          H  
ATOM   3128 1HG  GLN A 205     -71.105  -8.189 -55.939  1.00  3.450          H  
ATOM   3129 2HG  GLN A 205     -69.611  -7.582 -56.696  1.00  3.450          H  
ATOM   3130 1HE2 GLN A 205     -71.394  -9.318 -59.342  1.00  3.450          H  
ATOM   3131 2HE2 GLN A 205     -71.613  -7.875 -58.398  1.00  3.450          H  
ATOM   3132  N   LYS A 206     -68.975 -10.527 -52.729  1.00  2.250          N  
ATOM   3133  CA  LYS A 206     -68.255 -11.467 -51.823  1.00  2.640          C  
ATOM   3134  C   LYS A 206     -67.716 -12.729 -52.565  1.00  2.580          C  
ATOM   3135  O   LYS A 206     -68.408 -13.239 -53.418  1.00  3.140          O  
ATOM   3136  CB  LYS A 206     -69.186 -11.912 -50.686  1.00  3.540          C  
ATOM   3137  CG  LYS A 206     -69.803 -10.773 -49.856  1.00  3.540          C  
ATOM   3138  CD  LYS A 206     -68.763  -9.950 -49.085  1.00  3.540          C  
ATOM   3139  CE  LYS A 206     -69.459  -8.919 -48.195  1.00  3.540          C  
ATOM   3140  NZ  LYS A 206     -68.497  -8.054 -47.471  1.00  3.540          N  
ATOM   3141  H   LYS A 206     -69.907 -10.701 -53.116  1.00  2.700          H  
ATOM   3142  HA  LYS A 206     -67.394 -10.955 -51.403  1.00  3.170          H  
ATOM   3143 1HB  LYS A 206     -70.002 -12.500 -51.108  1.00  4.250          H  
ATOM   3144 2HB  LYS A 206     -68.633 -12.565 -50.008  1.00  4.250          H  
ATOM   3145 1HG  LYS A 206     -70.363 -10.108 -50.518  1.00  4.250          H  
ATOM   3146 2HG  LYS A 206     -70.507 -11.200 -49.136  1.00  4.250          H  
ATOM   3147 1HD  LYS A 206     -68.151 -10.607 -48.465  1.00  4.250          H  
ATOM   3148 2HD  LYS A 206     -68.110  -9.417 -49.782  1.00  4.250          H  
ATOM   3149 1HE  LYS A 206     -70.094  -8.293 -48.817  1.00  4.250          H  
ATOM   3150 2HE  LYS A 206     -70.077  -9.443 -47.467  1.00  4.250          H  
ATOM   3151 1HZ  LYS A 206     -69.008  -7.393 -46.902  1.00  4.250          H  
ATOM   3152 2HZ  LYS A 206     -67.909  -8.623 -46.880  1.00  4.250          H  
ATOM   3153 3HZ  LYS A 206     -67.928  -7.555 -48.136  1.00  4.250          H  
ATOM   3154  N   LEU A 207     -66.555 -13.294 -52.126  1.00  2.300          N  
ATOM   3155  CA  LEU A 207     -65.848 -14.533 -52.637  1.00  2.130          C  
ATOM   3156  C   LEU A 207     -65.101 -14.600 -54.041  1.00  2.110          C  
ATOM   3157  O   LEU A 207     -65.146 -15.638 -54.707  1.00  2.440          O  
ATOM   3158  CB  LEU A 207     -66.871 -15.672 -52.651  1.00  3.050          C  
ATOM   3159  CG  LEU A 207     -67.597 -15.991 -51.321  1.00  3.050          C  
ATOM   3160  CD1 LEU A 207     -68.645 -17.038 -51.597  1.00  3.050          C  
ATOM   3161  CD2 LEU A 207     -66.604 -16.503 -50.261  1.00  3.050          C  
ATOM   3162  H   LEU A 207     -66.099 -12.822 -51.361  1.00  2.760          H  
ATOM   3163  HA  LEU A 207     -65.084 -14.761 -51.902  1.00  2.560          H  
ATOM   3164 1HB  LEU A 207     -67.618 -15.458 -53.413  1.00  3.660          H  
ATOM   3165 2HB  LEU A 207     -66.350 -16.581 -52.951  1.00  3.660          H  
ATOM   3166  HG  LEU A 207     -68.093 -15.096 -50.951  1.00  3.660          H  
ATOM   3167 1HD1 LEU A 207     -69.181 -17.266 -50.680  1.00  3.660          H  
ATOM   3168 2HD1 LEU A 207     -69.343 -16.653 -52.343  1.00  3.660          H  
ATOM   3169 3HD1 LEU A 207     -68.166 -17.938 -51.977  1.00  3.660          H  
ATOM   3170 1HD2 LEU A 207     -67.140 -16.729 -49.342  1.00  3.660          H  
ATOM   3171 2HD2 LEU A 207     -66.118 -17.399 -50.625  1.00  3.660          H  
ATOM   3172 3HD2 LEU A 207     -65.845 -15.748 -50.048  1.00  3.660          H  
ATOM   3173  N   ALA A 208     -64.342 -13.544 -54.421  1.00  1.970          N  
ATOM   3174  CA  ALA A 208     -63.526 -13.401 -55.683  1.00  1.990          C  
ATOM   3175  C   ALA A 208     -62.220 -14.150 -55.691  1.00  1.810          C  
ATOM   3176  O   ALA A 208     -61.871 -14.871 -54.754  1.00  1.720          O  
ATOM   3177  CB  ALA A 208     -63.076 -11.950 -55.989  1.00  2.780          C  
ATOM   3178  H   ALA A 208     -64.346 -12.755 -53.779  1.00  2.360          H  
ATOM   3179  HA  ALA A 208     -64.142 -13.779 -56.497  1.00  2.390          H  
ATOM   3180 1HB  ALA A 208     -62.527 -11.897 -56.897  1.00  3.330          H  
ATOM   3181 2HB  ALA A 208     -63.854 -11.302 -56.097  1.00  3.330          H  
ATOM   3182 3HB  ALA A 208     -62.439 -11.584 -55.203  1.00  3.330          H  
ATOM   3183  N   PHE A 209     -61.463 -13.889 -56.770  1.00  1.820          N  
ATOM   3184  CA  PHE A 209     -60.136 -14.426 -57.051  1.00  1.700          C  
ATOM   3185  C   PHE A 209     -59.288 -14.422 -55.803  1.00  1.560          C  
ATOM   3186  O   PHE A 209     -58.521 -15.340 -55.593  1.00  1.460          O  
ATOM   3187  CB  PHE A 209     -59.431 -13.581 -58.102  1.00  2.430          C  
ATOM   3188  CG  PHE A 209     -58.045 -14.014 -58.496  1.00  2.430          C  
ATOM   3189  CD1 PHE A 209     -57.857 -14.979 -59.465  1.00  2.430          C  
ATOM   3190  CD2 PHE A 209     -56.916 -13.444 -57.900  1.00  2.430          C  
ATOM   3191  CE1 PHE A 209     -56.594 -15.355 -59.834  1.00  2.430          C  
ATOM   3192  CE2 PHE A 209     -55.653 -13.835 -58.273  1.00  2.430          C  
ATOM   3193  CZ  PHE A 209     -55.499 -14.786 -59.247  1.00  2.430          C  
ATOM   3194  H   PHE A 209     -61.861 -13.308 -57.489  1.00  2.180          H  
ATOM   3195  HA  PHE A 209     -60.230 -15.436 -57.428  1.00  2.040          H  
ATOM   3196 1HB  PHE A 209     -60.032 -13.570 -58.995  1.00  2.910          H  
ATOM   3197 2HB  PHE A 209     -59.349 -12.569 -57.737  1.00  2.910          H  
ATOM   3198  HD1 PHE A 209     -58.725 -15.428 -59.944  1.00  2.910          H  
ATOM   3199  HD2 PHE A 209     -57.040 -12.679 -57.132  1.00  2.910          H  
ATOM   3200  HE1 PHE A 209     -56.451 -16.105 -60.598  1.00  2.910          H  
ATOM   3201  HE2 PHE A 209     -54.770 -13.387 -57.801  1.00  2.910          H  
ATOM   3202  HZ  PHE A 209     -54.501 -15.099 -59.558  1.00  2.910          H  
ATOM   3203  N   ARG A 210     -59.333 -13.370 -54.986  1.00  1.600          N  
ATOM   3204  CA  ARG A 210     -58.469 -13.403 -53.814  1.00  1.550          C  
ATOM   3205  C   ARG A 210     -58.813 -14.560 -52.868  1.00  1.500          C  
ATOM   3206  O   ARG A 210     -57.919 -15.141 -52.258  1.00  1.450          O  
ATOM   3207  CB  ARG A 210     -58.504 -12.093 -53.039  1.00  2.190          C  
ATOM   3208  CG  ARG A 210     -57.507 -11.035 -53.528  1.00  2.190          C  
ATOM   3209  CD  ARG A 210     -57.974 -10.326 -54.737  1.00  2.190          C  
ATOM   3210  NE  ARG A 210     -56.979  -9.374 -55.226  1.00  2.190          N  
ATOM   3211  CZ  ARG A 210     -57.119  -8.620 -56.340  1.00  2.190          C  
ATOM   3212  NH1 ARG A 210     -58.227  -8.698 -57.049  1.00  2.190          N  
ATOM   3213  NH2 ARG A 210     -56.145  -7.813 -56.716  1.00  2.190          N  
ATOM   3214  H   ARG A 210     -59.945 -12.588 -55.162  1.00  1.920          H  
ATOM   3215  HA  ARG A 210     -57.448 -13.544 -54.164  1.00  1.860          H  
ATOM   3216 1HB  ARG A 210     -59.505 -11.664 -53.083  1.00  2.630          H  
ATOM   3217 2HB  ARG A 210     -58.283 -12.290 -51.986  1.00  2.630          H  
ATOM   3218 1HG  ARG A 210     -57.346 -10.311 -52.740  1.00  2.630          H  
ATOM   3219 2HG  ARG A 210     -56.561 -11.515 -53.770  1.00  2.630          H  
ATOM   3220 1HD  ARG A 210     -58.165 -11.038 -55.528  1.00  2.630          H  
ATOM   3221 2HD  ARG A 210     -58.890  -9.779 -54.498  1.00  2.630          H  
ATOM   3222  HE  ARG A 210     -56.114  -9.291 -54.706  1.00  2.630          H  
ATOM   3223 1HH1 ARG A 210     -58.971  -9.316 -56.764  1.00  2.630          H  
ATOM   3224 2HH1 ARG A 210     -58.347  -8.146 -57.880  1.00  2.630          H  
ATOM   3225 1HH2 ARG A 210     -55.292  -7.767 -56.177  1.00  2.630          H  
ATOM   3226 2HH2 ARG A 210     -56.243  -7.260 -57.556  1.00  2.630          H  
ATOM   3227  N   ASP A 211     -60.088 -14.930 -52.727  1.00  1.570          N  
ATOM   3228  CA  ASP A 211     -60.402 -16.025 -51.809  1.00  1.610          C  
ATOM   3229  C   ASP A 211     -59.974 -17.309 -52.492  1.00  1.550          C  
ATOM   3230  O   ASP A 211     -59.361 -18.189 -51.888  1.00  1.560          O  
ATOM   3231  CB  ASP A 211     -61.884 -16.066 -51.433  1.00  2.240          C  
ATOM   3232  CG  ASP A 211     -62.387 -14.914 -50.476  1.00  2.240          C  
ATOM   3233  OD1 ASP A 211     -61.608 -14.188 -49.876  1.00  2.240          O  
ATOM   3234  OD2 ASP A 211     -63.575 -14.821 -50.328  1.00  2.240          O  
ATOM   3235  H   ASP A 211     -60.819 -14.497 -53.282  1.00  1.880          H  
ATOM   3236  HA  ASP A 211     -59.814 -15.915 -50.905  1.00  1.930          H  
ATOM   3237 1HB  ASP A 211     -62.485 -16.054 -52.346  1.00  2.690          H  
ATOM   3238 2HB  ASP A 211     -62.076 -16.999 -50.943  1.00  2.690          H  
ATOM   3239  N   PHE A 212     -60.225 -17.365 -53.794  1.00  1.520          N  
ATOM   3240  CA  PHE A 212     -59.849 -18.495 -54.632  1.00  1.510          C  
ATOM   3241  C   PHE A 212     -58.363 -18.783 -54.582  1.00  1.420          C  
ATOM   3242  O   PHE A 212     -57.951 -19.889 -54.222  1.00  1.400          O  
ATOM   3243  CB  PHE A 212     -60.256 -18.132 -56.056  1.00  2.120          C  
ATOM   3244  CG  PHE A 212     -59.615 -18.864 -57.194  1.00  2.120          C  
ATOM   3245  CD1 PHE A 212     -59.990 -20.111 -57.629  1.00  2.120          C  
ATOM   3246  CD2 PHE A 212     -58.572 -18.205 -57.865  1.00  2.120          C  
ATOM   3247  CE1 PHE A 212     -59.338 -20.686 -58.716  1.00  2.120          C  
ATOM   3248  CE2 PHE A 212     -57.931 -18.769 -58.920  1.00  2.120          C  
ATOM   3249  CZ  PHE A 212     -58.309 -20.007 -59.355  1.00  2.120          C  
ATOM   3250  H   PHE A 212     -60.730 -16.574 -54.205  1.00  1.820          H  
ATOM   3251  HA  PHE A 212     -60.393 -19.375 -54.299  1.00  1.810          H  
ATOM   3252 1HB  PHE A 212     -61.326 -18.276 -56.139  1.00  2.540          H  
ATOM   3253 2HB  PHE A 212     -60.082 -17.104 -56.188  1.00  2.540          H  
ATOM   3254  HD1 PHE A 212     -60.797 -20.639 -57.130  1.00  2.540          H  
ATOM   3255  HD2 PHE A 212     -58.269 -17.209 -57.528  1.00  2.540          H  
ATOM   3256  HE1 PHE A 212     -59.635 -21.676 -59.075  1.00  2.540          H  
ATOM   3257  HE2 PHE A 212     -57.123 -18.232 -59.416  1.00  2.540          H  
ATOM   3258  HZ  PHE A 212     -57.798 -20.459 -60.208  1.00  2.540          H  
ATOM   3259  N   ALA A 213     -57.578 -17.766 -54.908  1.00  1.410          N  
ATOM   3260  CA  ALA A 213     -56.138 -17.783 -54.936  1.00  1.390          C  
ATOM   3261  C   ALA A 213     -55.563 -18.039 -53.555  1.00  1.360          C  
ATOM   3262  O   ALA A 213     -54.560 -18.751 -53.412  1.00  1.340          O  
ATOM   3263  CB  ALA A 213     -55.646 -16.463 -55.488  1.00  1.950          C  
ATOM   3264  H   ALA A 213     -58.028 -16.908 -55.176  1.00  1.690          H  
ATOM   3265  HA  ALA A 213     -55.818 -18.587 -55.594  1.00  1.670          H  
ATOM   3266 1HB  ALA A 213     -54.560 -16.454 -55.531  1.00  2.340          H  
ATOM   3267 2HB  ALA A 213     -56.057 -16.310 -56.488  1.00  2.340          H  
ATOM   3268 3HB  ALA A 213     -55.990 -15.667 -54.848  1.00  2.340          H  
ATOM   3269  N   ARG A 214     -56.180 -17.457 -52.517  1.00  1.410          N  
ATOM   3270  CA  ARG A 214     -55.685 -17.654 -51.171  1.00  1.470          C  
ATOM   3271  C   ARG A 214     -55.801 -19.116 -50.808  1.00  1.460          C  
ATOM   3272  O   ARG A 214     -54.844 -19.684 -50.292  1.00  1.530          O  
ATOM   3273  CB  ARG A 214     -56.431 -16.798 -50.157  1.00  2.030          C  
ATOM   3274  CG  ARG A 214     -55.881 -16.864 -48.712  1.00  2.030          C  
ATOM   3275  CD  ARG A 214     -56.540 -15.871 -47.790  1.00  2.030          C  
ATOM   3276  NE  ARG A 214     -57.966 -16.172 -47.546  1.00  2.030          N  
ATOM   3277  CZ  ARG A 214     -59.028 -15.496 -48.069  1.00  2.030          C  
ATOM   3278  NH1 ARG A 214     -58.869 -14.490 -48.896  1.00  2.030          N  
ATOM   3279  NH2 ARG A 214     -60.265 -15.838 -47.770  1.00  2.030          N  
ATOM   3280  H   ARG A 214     -56.981 -16.834 -52.644  1.00  1.690          H  
ATOM   3281  HA  ARG A 214     -54.633 -17.373 -51.145  1.00  1.760          H  
ATOM   3282 1HB  ARG A 214     -56.405 -15.767 -50.471  1.00  2.440          H  
ATOM   3283 2HB  ARG A 214     -57.479 -17.107 -50.136  1.00  2.440          H  
ATOM   3284 1HG  ARG A 214     -56.053 -17.868 -48.307  1.00  2.440          H  
ATOM   3285 2HG  ARG A 214     -54.809 -16.661 -48.724  1.00  2.440          H  
ATOM   3286 1HD  ARG A 214     -56.025 -15.904 -46.826  1.00  2.440          H  
ATOM   3287 2HD  ARG A 214     -56.451 -14.872 -48.199  1.00  2.440          H  
ATOM   3288  HE  ARG A 214     -58.169 -16.943 -46.917  1.00  2.440          H  
ATOM   3289 1HH1 ARG A 214     -57.955 -14.178 -49.169  1.00  2.440          H  
ATOM   3290 2HH1 ARG A 214     -59.717 -14.039 -49.278  1.00  2.440          H  
ATOM   3291 1HH2 ARG A 214     -60.461 -16.602 -47.147  1.00  2.440          H  
ATOM   3292 2HH2 ARG A 214     -61.021 -15.290 -48.210  1.00  2.440          H  
ATOM   3293  N   TRP A 215     -56.974 -19.713 -51.068  1.00  1.450          N  
ATOM   3294  CA  TRP A 215     -57.253 -21.115 -50.773  1.00  1.530          C  
ATOM   3295  C   TRP A 215     -56.380 -22.024 -51.628  1.00  1.440          C  
ATOM   3296  O   TRP A 215     -55.819 -23.024 -51.171  1.00  1.510          O  
ATOM   3297  CB  TRP A 215     -58.711 -21.422 -51.133  1.00  2.110          C  
ATOM   3298  CG  TRP A 215     -59.763 -20.735 -50.295  1.00  2.110          C  
ATOM   3299  CD1 TRP A 215     -59.692 -20.339 -48.991  1.00  2.110          C  
ATOM   3300  CD2 TRP A 215     -61.077 -20.325 -50.768  1.00  2.110          C  
ATOM   3301  NE1 TRP A 215     -60.877 -19.733 -48.617  1.00  2.110          N  
ATOM   3302  CE2 TRP A 215     -61.727 -19.713 -49.698  1.00  2.110          C  
ATOM   3303  CE3 TRP A 215     -61.735 -20.425 -52.005  1.00  2.110          C  
ATOM   3304  CZ2 TRP A 215     -63.013 -19.202 -49.819  1.00  2.110          C  
ATOM   3305  CZ3 TRP A 215     -63.014 -19.907 -52.130  1.00  2.110          C  
ATOM   3306  CH2 TRP A 215     -63.638 -19.313 -51.066  1.00  2.110          C  
ATOM   3307  H   TRP A 215     -57.735 -19.153 -51.471  1.00  1.740          H  
ATOM   3308  HA  TRP A 215     -57.060 -21.309 -49.720  1.00  1.840          H  
ATOM   3309 1HB  TRP A 215     -58.878 -21.125 -52.167  1.00  2.530          H  
ATOM   3310 2HB  TRP A 215     -58.876 -22.497 -51.073  1.00  2.530          H  
ATOM   3311  HD1 TRP A 215     -58.828 -20.485 -48.336  1.00  2.530          H  
ATOM   3312  HE1 TRP A 215     -61.076 -19.361 -47.703  1.00  2.530          H  
ATOM   3313  HE3 TRP A 215     -61.245 -20.897 -52.851  1.00  2.530          H  
ATOM   3314  HZ2 TRP A 215     -63.524 -18.718 -48.987  1.00  2.530          H  
ATOM   3315  HZ3 TRP A 215     -63.512 -19.985 -53.095  1.00  2.530          H  
ATOM   3316  HH2 TRP A 215     -64.640 -18.920 -51.200  1.00  2.530          H  
ATOM   3317  N   LEU A 216     -56.230 -21.648 -52.891  1.00  1.360          N  
ATOM   3318  CA  LEU A 216     -55.487 -22.427 -53.850  1.00  1.360          C  
ATOM   3319  C   LEU A 216     -54.069 -22.656 -53.319  1.00  1.380          C  
ATOM   3320  O   LEU A 216     -53.587 -23.787 -53.332  1.00  1.450          O  
ATOM   3321  CB  LEU A 216     -55.520 -21.652 -55.184  1.00  1.900          C  
ATOM   3322  CG  LEU A 216     -54.881 -22.233 -56.447  1.00  1.900          C  
ATOM   3323  CD1 LEU A 216     -55.592 -23.543 -56.856  1.00  1.900          C  
ATOM   3324  CD2 LEU A 216     -55.023 -21.173 -57.564  1.00  1.900          C  
ATOM   3325  H   LEU A 216     -56.713 -20.814 -53.230  1.00  1.630          H  
ATOM   3326  HA  LEU A 216     -55.981 -23.389 -53.969  1.00  1.630          H  
ATOM   3327 1HB  LEU A 216     -56.560 -21.446 -55.422  1.00  2.280          H  
ATOM   3328 2HB  LEU A 216     -55.034 -20.699 -55.005  1.00  2.280          H  
ATOM   3329  HG  LEU A 216     -53.831 -22.457 -56.266  1.00  2.280          H  
ATOM   3330 1HD1 LEU A 216     -55.137 -23.943 -57.767  1.00  2.280          H  
ATOM   3331 2HD1 LEU A 216     -55.504 -24.281 -56.068  1.00  2.280          H  
ATOM   3332 3HD1 LEU A 216     -56.647 -23.336 -57.042  1.00  2.280          H  
ATOM   3333 1HD2 LEU A 216     -54.587 -21.550 -58.490  1.00  2.280          H  
ATOM   3334 2HD2 LEU A 216     -56.083 -20.965 -57.730  1.00  2.280          H  
ATOM   3335 3HD2 LEU A 216     -54.523 -20.258 -57.264  1.00  2.280          H  
ATOM   3336  N   GLU A 217     -53.430 -21.593 -52.804  1.00  1.420          N  
ATOM   3337  CA  GLU A 217     -52.106 -21.708 -52.189  1.00  1.570          C  
ATOM   3338  C   GLU A 217     -52.139 -22.246 -50.734  1.00  1.540          C  
ATOM   3339  O   GLU A 217     -51.344 -23.109 -50.354  1.00  1.700          O  
ATOM   3340  CB  GLU A 217     -51.406 -20.345 -52.208  1.00  2.140          C  
ATOM   3341  CG  GLU A 217     -49.975 -20.309 -51.604  1.00  2.140          C  
ATOM   3342  CD  GLU A 217     -48.934 -21.095 -52.379  1.00  2.140          C  
ATOM   3343  OE1 GLU A 217     -49.118 -21.322 -53.553  1.00  2.140          O  
ATOM   3344  OE2 GLU A 217     -47.944 -21.448 -51.792  1.00  2.140          O  
ATOM   3345  H   GLU A 217     -53.874 -20.671 -52.880  1.00  1.700          H  
ATOM   3346  HA  GLU A 217     -51.517 -22.394 -52.794  1.00  1.880          H  
ATOM   3347 1HB  GLU A 217     -51.341 -19.992 -53.238  1.00  2.570          H  
ATOM   3348 2HB  GLU A 217     -52.021 -19.624 -51.660  1.00  2.570          H  
ATOM   3349 1HG  GLU A 217     -49.658 -19.267 -51.568  1.00  2.570          H  
ATOM   3350 2HG  GLU A 217     -50.009 -20.676 -50.579  1.00  2.570          H  
ATOM   3351  N   GLU A 218     -53.056 -21.742 -49.905  1.00  1.490          N  
ATOM   3352  CA  GLU A 218     -53.113 -22.084 -48.485  1.00  1.620          C  
ATOM   3353  C   GLU A 218     -53.248 -23.572 -48.227  1.00  1.490          C  
ATOM   3354  O   GLU A 218     -52.626 -24.109 -47.309  1.00  1.580          O  
ATOM   3355  CB  GLU A 218     -54.276 -21.358 -47.805  1.00  2.220          C  
ATOM   3356  CG  GLU A 218     -54.363 -21.564 -46.286  1.00  2.220          C  
ATOM   3357  CD  GLU A 218     -55.488 -20.793 -45.666  1.00  2.220          C  
ATOM   3358  OE1 GLU A 218     -56.249 -20.218 -46.399  1.00  2.220          O  
ATOM   3359  OE2 GLU A 218     -55.590 -20.780 -44.465  1.00  2.220          O  
ATOM   3360  H   GLU A 218     -53.718 -21.050 -50.238  1.00  1.790          H  
ATOM   3361  HA  GLU A 218     -52.186 -21.748 -48.025  1.00  1.940          H  
ATOM   3362 1HB  GLU A 218     -54.195 -20.290 -47.996  1.00  2.660          H  
ATOM   3363 2HB  GLU A 218     -55.214 -21.699 -48.244  1.00  2.660          H  
ATOM   3364 1HG  GLU A 218     -54.522 -22.623 -46.076  1.00  2.660          H  
ATOM   3365 2HG  GLU A 218     -53.418 -21.268 -45.833  1.00  2.660          H  
ATOM   3366  N   ASP A 219     -54.036 -24.253 -49.042  1.00  1.500          N  
ATOM   3367  CA  ASP A 219     -54.266 -25.666 -48.855  1.00  1.740          C  
ATOM   3368  C   ASP A 219     -53.355 -26.562 -49.675  1.00  1.840          C  
ATOM   3369  O   ASP A 219     -53.599 -27.774 -49.725  1.00  2.080          O  
ATOM   3370  CB  ASP A 219     -55.729 -26.021 -49.149  1.00  2.340          C  
ATOM   3371  CG  ASP A 219     -56.712 -25.506 -48.090  1.00  2.340          C  
ATOM   3372  OD1 ASP A 219     -56.396 -25.567 -46.919  1.00  2.340          O  
ATOM   3373  OD2 ASP A 219     -57.779 -25.076 -48.464  1.00  2.340          O  
ATOM   3374  H   ASP A 219     -54.545 -23.764 -49.787  1.00  1.800          H  
ATOM   3375  HA  ASP A 219     -54.083 -25.888 -47.804  1.00  2.090          H  
ATOM   3376 1HB  ASP A 219     -56.006 -25.572 -50.110  1.00  2.810          H  
ATOM   3377 2HB  ASP A 219     -55.844 -27.095 -49.250  1.00  2.810          H  
ATOM   3378  N   VAL A 220     -52.267 -26.046 -50.254  1.00  1.910          N  
ATOM   3379  CA  VAL A 220     -51.429 -26.955 -51.027  1.00  2.350          C  
ATOM   3380  C   VAL A 220     -50.870 -28.047 -50.131  1.00  2.500          C  
ATOM   3381  O   VAL A 220     -50.041 -27.816 -49.254  1.00  2.770          O  
ATOM   3382  CB  VAL A 220     -50.277 -26.184 -51.710  1.00  3.110          C  
ATOM   3383  CG1 VAL A 220     -49.301 -27.133 -52.412  1.00  3.110          C  
ATOM   3384  CG2 VAL A 220     -50.877 -25.253 -52.730  1.00  3.110          C  
ATOM   3385  H   VAL A 220     -52.040 -25.045 -50.176  1.00  2.290          H  
ATOM   3386  HA  VAL A 220     -52.040 -27.405 -51.801  1.00  2.820          H  
ATOM   3387  HB  VAL A 220     -49.730 -25.610 -50.961  1.00  3.740          H  
ATOM   3388 1HG1 VAL A 220     -48.516 -26.553 -52.892  1.00  3.740          H  
ATOM   3389 2HG1 VAL A 220     -48.850 -27.808 -51.694  1.00  3.740          H  
ATOM   3390 3HG1 VAL A 220     -49.817 -27.696 -53.152  1.00  3.740          H  
ATOM   3391 1HG2 VAL A 220     -50.095 -24.675 -53.221  1.00  3.740          H  
ATOM   3392 2HG2 VAL A 220     -51.420 -25.822 -53.467  1.00  3.740          H  
ATOM   3393 3HG2 VAL A 220     -51.556 -24.587 -52.235  1.00  3.740          H  
ATOM   3394  N   ARG A 221     -51.340 -29.259 -50.406  1.00  2.800          N  
ATOM   3395  CA  ARG A 221     -51.061 -30.511 -49.705  1.00  3.410          C  
ATOM   3396  C   ARG A 221     -51.510 -30.472 -48.243  1.00  3.100          C  
ATOM   3397  O   ARG A 221     -51.208 -31.381 -47.467  1.00  3.390          O  
ATOM   3398  CB  ARG A 221     -49.586 -30.860 -49.763  1.00  4.530          C  
ATOM   3399  CG  ARG A 221     -49.009 -31.042 -51.158  1.00  4.530          C  
ATOM   3400  CD  ARG A 221     -47.606 -31.469 -51.070  1.00  4.530          C  
ATOM   3401  NE  ARG A 221     -46.969 -31.612 -52.369  1.00  4.530          N  
ATOM   3402  CZ  ARG A 221     -45.676 -31.964 -52.540  1.00  4.530          C  
ATOM   3403  NH1 ARG A 221     -44.918 -32.216 -51.493  1.00  4.530          N  
ATOM   3404  NH2 ARG A 221     -45.166 -32.050 -53.751  1.00  4.530          N  
ATOM   3405  H   ARG A 221     -52.021 -29.290 -51.152  1.00  3.360          H  
ATOM   3406  HA  ARG A 221     -51.616 -31.301 -50.206  1.00  4.090          H  
ATOM   3407 1HB  ARG A 221     -49.009 -30.082 -49.264  1.00  5.440          H  
ATOM   3408 2HB  ARG A 221     -49.415 -31.787 -49.218  1.00  5.440          H  
ATOM   3409 1HG  ARG A 221     -49.570 -31.807 -51.694  1.00  5.440          H  
ATOM   3410 2HG  ARG A 221     -49.054 -30.106 -51.707  1.00  5.440          H  
ATOM   3411 1HD  ARG A 221     -47.051 -30.726 -50.495  1.00  5.440          H  
ATOM   3412 2HD  ARG A 221     -47.565 -32.432 -50.563  1.00  5.440          H  
ATOM   3413  HE  ARG A 221     -47.525 -31.417 -53.196  1.00  5.440          H  
ATOM   3414 1HH1 ARG A 221     -45.300 -32.150 -50.561  1.00  5.440          H  
ATOM   3415 2HH1 ARG A 221     -43.951 -32.477 -51.617  1.00  5.440          H  
ATOM   3416 1HH2 ARG A 221     -45.748 -31.852 -54.553  1.00  5.440          H  
ATOM   3417 2HH2 ARG A 221     -44.200 -32.312 -53.874  1.00  5.440          H  
ATOM   3418  N   GLY A 222     -52.239 -29.423 -47.883  1.00  2.840          N  
ATOM   3419  CA  GLY A 222     -52.774 -29.222 -46.551  1.00  2.880          C  
ATOM   3420  C   GLY A 222     -54.186 -29.759 -46.475  1.00  2.430          C  
ATOM   3421  O   GLY A 222     -54.546 -30.484 -45.536  1.00  2.830          O  
ATOM   3422  H   GLY A 222     -52.462 -28.745 -48.604  1.00  3.410          H  
ATOM   3423 1HA  GLY A 222     -52.141 -29.722 -45.818  1.00  3.460          H  
ATOM   3424 2HA  GLY A 222     -52.770 -28.156 -46.318  1.00  3.460          H  
ATOM   3425  N   GLY A 223     -54.983 -29.408 -47.481  1.00  2.000          N  
ATOM   3426  CA  GLY A 223     -56.352 -29.866 -47.548  1.00  2.060          C  
ATOM   3427  C   GLY A 223     -56.384 -31.239 -48.185  1.00  1.820          C  
ATOM   3428  O   GLY A 223     -55.544 -31.567 -49.037  1.00  1.770          O  
ATOM   3429  H   GLY A 223     -54.614 -28.805 -48.218  1.00  2.400          H  
ATOM   3430 1HA  GLY A 223     -56.778 -29.905 -46.545  1.00  2.470          H  
ATOM   3431 2HA  GLY A 223     -56.947 -29.162 -48.129  1.00  2.470          H  
ATOM   3432  N   ALA A 224     -57.393 -32.033 -47.829  1.00  1.890          N  
ATOM   3433  CA  ALA A 224     -57.514 -33.360 -48.412  1.00  1.720          C  
ATOM   3434  C   ALA A 224     -57.657 -33.266 -49.908  1.00  1.550          C  
ATOM   3435  O   ALA A 224     -57.132 -34.100 -50.645  1.00  1.530          O  
ATOM   3436  CB  ALA A 224     -58.694 -34.103 -47.821  1.00  2.480          C  
ATOM   3437  H   ALA A 224     -58.056 -31.720 -47.131  1.00  2.270          H  
ATOM   3438  HA  ALA A 224     -56.607 -33.913 -48.198  1.00  2.060          H  
ATOM   3439 1HB  ALA A 224     -58.748 -35.099 -48.259  1.00  2.970          H  
ATOM   3440 2HB  ALA A 224     -58.568 -34.187 -46.743  1.00  2.970          H  
ATOM   3441 3HB  ALA A 224     -59.613 -33.563 -48.038  1.00  2.970          H  
ATOM   3442  N   ARG A 225     -58.371 -32.244 -50.367  1.00  1.600          N  
ATOM   3443  CA  ARG A 225     -58.570 -32.095 -51.787  1.00  1.530          C  
ATOM   3444  C   ARG A 225     -57.275 -31.889 -52.537  1.00  1.310          C  
ATOM   3445  O   ARG A 225     -56.986 -32.619 -53.477  1.00  1.210          O  
ATOM   3446  CB  ARG A 225     -59.486 -30.943 -52.095  1.00  2.170          C  
ATOM   3447  CG  ARG A 225     -59.694 -30.763 -53.562  1.00  2.170          C  
ATOM   3448  CD  ARG A 225     -60.684 -29.786 -53.860  1.00  2.170          C  
ATOM   3449  NE  ARG A 225     -60.796 -29.614 -55.293  1.00  2.170          N  
ATOM   3450  CZ  ARG A 225     -61.748 -28.872 -55.889  1.00  2.170          C  
ATOM   3451  NH1 ARG A 225     -62.639 -28.240 -55.152  1.00  2.170          N  
ATOM   3452  NH2 ARG A 225     -61.861 -28.744 -57.207  1.00  2.170          N  
ATOM   3453  H   ARG A 225     -58.784 -31.591 -49.719  1.00  1.920          H  
ATOM   3454  HA  ARG A 225     -59.039 -33.006 -52.161  1.00  1.840          H  
ATOM   3455 1HB  ARG A 225     -60.455 -31.102 -51.627  1.00  2.600          H  
ATOM   3456 2HB  ARG A 225     -59.068 -30.020 -51.698  1.00  2.600          H  
ATOM   3457 1HG  ARG A 225     -58.769 -30.425 -54.033  1.00  2.600          H  
ATOM   3458 2HG  ARG A 225     -59.992 -31.711 -54.015  1.00  2.600          H  
ATOM   3459 1HD  ARG A 225     -61.645 -30.126 -53.475  1.00  2.600          H  
ATOM   3460 2HD  ARG A 225     -60.412 -28.835 -53.406  1.00  2.600          H  
ATOM   3461  HE  ARG A 225     -60.072 -30.074 -55.876  1.00  2.600          H  
ATOM   3462 1HH1 ARG A 225     -62.635 -28.300 -54.148  1.00  2.600          H  
ATOM   3463 2HH1 ARG A 225     -63.365 -27.696 -55.638  1.00  2.600          H  
ATOM   3464 1HH2 ARG A 225     -61.254 -29.254 -57.895  1.00  2.600          H  
ATOM   3465 2HH2 ARG A 225     -62.635 -28.138 -57.515  1.00  2.600          H  
ATOM   3466  N   TRP A 226     -56.457 -30.921 -52.128  1.00  1.330          N  
ATOM   3467  CA  TRP A 226     -55.240 -30.696 -52.890  1.00  1.260          C  
ATOM   3468  C   TRP A 226     -54.439 -31.968 -52.967  1.00  1.140          C  
ATOM   3469  O   TRP A 226     -53.965 -32.326 -54.044  1.00  1.110          O  
ATOM   3470  CB  TRP A 226     -54.322 -29.633 -52.321  1.00  1.790          C  
ATOM   3471  CG  TRP A 226     -53.103 -29.410 -53.241  1.00  1.790          C  
ATOM   3472  CD1 TRP A 226     -51.946 -30.142 -53.293  1.00  1.790          C  
ATOM   3473  CD2 TRP A 226     -52.933 -28.362 -54.222  1.00  1.790          C  
ATOM   3474  NE1 TRP A 226     -51.105 -29.620 -54.228  1.00  1.790          N  
ATOM   3475  CE2 TRP A 226     -51.676 -28.543 -54.796  1.00  1.790          C  
ATOM   3476  CE3 TRP A 226     -53.723 -27.298 -54.647  1.00  1.790          C  
ATOM   3477  CZ2 TRP A 226     -51.189 -27.711 -55.759  1.00  1.790          C  
ATOM   3478  CZ3 TRP A 226     -53.219 -26.461 -55.621  1.00  1.790          C  
ATOM   3479  CH2 TRP A 226     -51.984 -26.662 -56.163  1.00  1.790          C  
ATOM   3480  H   TRP A 226     -56.693 -30.349 -51.331  1.00  1.600          H  
ATOM   3481  HA  TRP A 226     -55.519 -30.400 -53.902  1.00  1.510          H  
ATOM   3482 1HB  TRP A 226     -54.858 -28.691 -52.211  1.00  2.150          H  
ATOM   3483 2HB  TRP A 226     -53.984 -29.932 -51.327  1.00  2.150          H  
ATOM   3484  HD1 TRP A 226     -51.724 -31.014 -52.686  1.00  2.150          H  
ATOM   3485  HE1 TRP A 226     -50.184 -29.950 -54.484  1.00  2.150          H  
ATOM   3486  HE3 TRP A 226     -54.706 -27.122 -54.221  1.00  2.150          H  
ATOM   3487  HZ2 TRP A 226     -50.203 -27.864 -56.186  1.00  2.150          H  
ATOM   3488  HZ3 TRP A 226     -53.829 -25.631 -55.951  1.00  2.150          H  
ATOM   3489  HH2 TRP A 226     -51.622 -25.976 -56.923  1.00  2.150          H  
ATOM   3490  N   ARG A 227     -54.176 -32.614 -51.825  1.00  1.180          N  
ATOM   3491  CA  ARG A 227     -53.362 -33.816 -51.929  1.00  1.190          C  
ATOM   3492  C   ARG A 227     -54.023 -34.911 -52.775  1.00  1.120          C  
ATOM   3493  O   ARG A 227     -53.319 -35.664 -53.454  1.00  1.150          O  
ATOM   3494  CB  ARG A 227     -52.892 -34.294 -50.556  1.00  1.660          C  
ATOM   3495  CG  ARG A 227     -53.935 -34.654 -49.539  1.00  1.660          C  
ATOM   3496  CD  ARG A 227     -53.283 -35.036 -48.231  1.00  1.660          C  
ATOM   3497  NE  ARG A 227     -54.261 -35.230 -47.161  1.00  1.660          N  
ATOM   3498  CZ  ARG A 227     -54.688 -34.236 -46.332  1.00  1.660          C  
ATOM   3499  NH1 ARG A 227     -54.187 -33.023 -46.445  1.00  1.660          N  
ATOM   3500  NH2 ARG A 227     -55.602 -34.484 -45.411  1.00  1.660          N  
ATOM   3501  H   ARG A 227     -54.575 -32.290 -50.935  1.00  1.420          H  
ATOM   3502  HA  ARG A 227     -52.446 -33.532 -52.442  1.00  1.430          H  
ATOM   3503 1HB  ARG A 227     -52.258 -35.166 -50.687  1.00  1.990          H  
ATOM   3504 2HB  ARG A 227     -52.280 -33.517 -50.108  1.00  1.990          H  
ATOM   3505 1HG  ARG A 227     -54.571 -33.795 -49.365  1.00  1.990          H  
ATOM   3506 2HG  ARG A 227     -54.543 -35.488 -49.893  1.00  1.990          H  
ATOM   3507 1HD  ARG A 227     -52.746 -35.973 -48.368  1.00  1.990          H  
ATOM   3508 2HD  ARG A 227     -52.572 -34.266 -47.931  1.00  1.990          H  
ATOM   3509  HE  ARG A 227     -54.664 -36.151 -47.050  1.00  1.990          H  
ATOM   3510 1HH1 ARG A 227     -53.484 -32.822 -47.143  1.00  1.990          H  
ATOM   3511 2HH1 ARG A 227     -54.487 -32.261 -45.824  1.00  1.990          H  
ATOM   3512 1HH2 ARG A 227     -55.989 -35.413 -45.312  1.00  1.990          H  
ATOM   3513 2HH2 ARG A 227     -55.918 -33.733 -44.812  1.00  1.990          H  
ATOM   3514  N   ALA A 228     -55.360 -35.011 -52.761  1.00  1.100          N  
ATOM   3515  CA  ALA A 228     -56.056 -35.981 -53.601  1.00  1.130          C  
ATOM   3516  C   ALA A 228     -55.881 -35.669 -55.094  1.00  1.070          C  
ATOM   3517  O   ALA A 228     -55.678 -36.581 -55.908  1.00  1.120          O  
ATOM   3518  CB  ALA A 228     -57.534 -35.993 -53.262  1.00  1.570          C  
ATOM   3519  H   ALA A 228     -55.915 -34.435 -52.117  1.00  1.320          H  
ATOM   3520  HA  ALA A 228     -55.630 -36.965 -53.404  1.00  1.360          H  
ATOM   3521 1HB  ALA A 228     -58.045 -36.732 -53.872  1.00  1.880          H  
ATOM   3522 2HB  ALA A 228     -57.661 -36.231 -52.206  1.00  1.880          H  
ATOM   3523 3HB  ALA A 228     -57.949 -35.004 -53.463  1.00  1.880          H  
ATOM   3524  N   ASP A 229     -55.954 -34.375 -55.441  1.00  1.020          N  
ATOM   3525  CA  ASP A 229     -55.853 -33.910 -56.822  1.00  1.010          C  
ATOM   3526  C   ASP A 229     -54.414 -34.038 -57.286  1.00  1.010          C  
ATOM   3527  O   ASP A 229     -54.129 -34.437 -58.418  1.00  1.020          O  
ATOM   3528  CB  ASP A 229     -56.283 -32.424 -56.915  1.00  1.420          C  
ATOM   3529  CG  ASP A 229     -57.822 -32.107 -56.662  1.00  1.420          C  
ATOM   3530  OD1 ASP A 229     -58.638 -32.995 -56.735  1.00  1.420          O  
ATOM   3531  OD2 ASP A 229     -58.143 -30.943 -56.418  1.00  1.420          O  
ATOM   3532  H   ASP A 229     -56.178 -33.701 -54.703  1.00  1.220          H  
ATOM   3533  HA  ASP A 229     -56.478 -34.531 -57.451  1.00  1.210          H  
ATOM   3534 1HB  ASP A 229     -55.701 -31.851 -56.188  1.00  1.700          H  
ATOM   3535 2HB  ASP A 229     -56.024 -32.046 -57.907  1.00  1.700          H  
ATOM   3536  N   TRP A 230     -53.501 -33.722 -56.387  1.00  1.050          N  
ATOM   3537  CA  TRP A 230     -52.086 -33.804 -56.634  1.00  1.130          C  
ATOM   3538  C   TRP A 230     -51.715 -35.250 -56.900  1.00  1.140          C  
ATOM   3539  O   TRP A 230     -51.064 -35.549 -57.900  1.00  1.170          O  
ATOM   3540  CB  TRP A 230     -51.346 -33.237 -55.431  1.00  1.550          C  
ATOM   3541  CG  TRP A 230     -49.894 -33.283 -55.523  1.00  1.550          C  
ATOM   3542  CD1 TRP A 230     -49.079 -32.350 -56.074  1.00  1.550          C  
ATOM   3543  CD2 TRP A 230     -49.037 -34.335 -55.046  1.00  1.550          C  
ATOM   3544  NE1 TRP A 230     -47.778 -32.745 -55.970  1.00  1.550          N  
ATOM   3545  CE2 TRP A 230     -47.734 -33.964 -55.349  1.00  1.550          C  
ATOM   3546  CE3 TRP A 230     -49.272 -35.547 -54.400  1.00  1.550          C  
ATOM   3547  CZ2 TRP A 230     -46.662 -34.762 -55.036  1.00  1.550          C  
ATOM   3548  CZ3 TRP A 230     -48.202 -36.339 -54.086  1.00  1.550          C  
ATOM   3549  CH2 TRP A 230     -46.928 -35.956 -54.396  1.00  1.550          C  
ATOM   3550  H   TRP A 230     -53.812 -33.370 -55.487  1.00  1.260          H  
ATOM   3551  HA  TRP A 230     -51.835 -33.218 -57.516  1.00  1.360          H  
ATOM   3552 1HB  TRP A 230     -51.648 -32.203 -55.292  1.00  1.860          H  
ATOM   3553 2HB  TRP A 230     -51.646 -33.778 -54.546  1.00  1.860          H  
ATOM   3554  HD1 TRP A 230     -49.413 -31.425 -56.539  1.00  1.860          H  
ATOM   3555  HE1 TRP A 230     -46.991 -32.223 -56.322  1.00  1.860          H  
ATOM   3556  HE3 TRP A 230     -50.283 -35.861 -54.150  1.00  1.860          H  
ATOM   3557  HZ2 TRP A 230     -45.639 -34.481 -55.275  1.00  1.860          H  
ATOM   3558  HZ3 TRP A 230     -48.390 -37.288 -53.588  1.00  1.860          H  
ATOM   3559  HH2 TRP A 230     -46.106 -36.617 -54.132  1.00  1.860          H  
ATOM   3560  N   ALA A 231     -52.159 -36.167 -56.029  1.00  1.120          N  
ATOM   3561  CA  ALA A 231     -51.865 -37.572 -56.225  1.00  1.160          C  
ATOM   3562  C   ALA A 231     -52.455 -38.048 -57.542  1.00  1.090          C  
ATOM   3563  O   ALA A 231     -51.802 -38.779 -58.287  1.00  1.130          O  
ATOM   3564  CB  ALA A 231     -52.406 -38.387 -55.077  1.00  1.610          C  
ATOM   3565  H   ALA A 231     -52.682 -35.887 -55.195  1.00  1.340          H  
ATOM   3566  HA  ALA A 231     -50.784 -37.693 -56.267  1.00  1.390          H  
ATOM   3567 1HB  ALA A 231     -52.162 -39.439 -55.231  1.00  1.930          H  
ATOM   3568 2HB  ALA A 231     -51.962 -38.039 -54.144  1.00  1.930          H  
ATOM   3569 3HB  ALA A 231     -53.490 -38.264 -55.029  1.00  1.930          H  
ATOM   3570  N   TYR A 232     -53.659 -37.578 -57.897  1.00  1.010          N  
ATOM   3571  CA  TYR A 232     -54.246 -37.981 -59.162  1.00  0.980          C  
ATOM   3572  C   TYR A 232     -53.272 -37.739 -60.283  1.00  0.970          C  
ATOM   3573  O   TYR A 232     -53.004 -38.640 -61.080  1.00  0.990          O  
ATOM   3574  CB  TYR A 232     -55.536 -37.207 -59.449  1.00  1.380          C  
ATOM   3575  CG  TYR A 232     -56.084 -37.409 -60.850  1.00  1.380          C  
ATOM   3576  CD1 TYR A 232     -56.838 -38.523 -61.159  1.00  1.380          C  
ATOM   3577  CD2 TYR A 232     -55.824 -36.448 -61.837  1.00  1.380          C  
ATOM   3578  CE1 TYR A 232     -57.337 -38.684 -62.438  1.00  1.380          C  
ATOM   3579  CE2 TYR A 232     -56.321 -36.615 -63.109  1.00  1.380          C  
ATOM   3580  CZ  TYR A 232     -57.075 -37.724 -63.414  1.00  1.380          C  
ATOM   3581  OH  TYR A 232     -57.579 -37.890 -64.690  1.00  1.380          O  
ATOM   3582  H   TYR A 232     -54.208 -36.997 -57.256  1.00  1.210          H  
ATOM   3583  HA  TYR A 232     -54.462 -39.049 -59.123  1.00  1.180          H  
ATOM   3584 1HB  TYR A 232     -56.305 -37.504 -58.735  1.00  1.660          H  
ATOM   3585 2HB  TYR A 232     -55.373 -36.154 -59.310  1.00  1.660          H  
ATOM   3586  HD1 TYR A 232     -57.045 -39.269 -60.394  1.00  1.660          H  
ATOM   3587  HD2 TYR A 232     -55.233 -35.566 -61.598  1.00  1.660          H  
ATOM   3588  HE1 TYR A 232     -57.935 -39.560 -62.679  1.00  1.660          H  
ATOM   3589  HE2 TYR A 232     -56.123 -35.868 -63.877  1.00  1.660          H  
ATOM   3590  HH  TYR A 232     -57.267 -37.150 -65.273  1.00  1.660          H  
ATOM   3591  N   TRP A 233     -52.735 -36.529 -60.355  1.00  0.960          N  
ATOM   3592  CA  TRP A 233     -51.814 -36.206 -61.431  1.00  1.000          C  
ATOM   3593  C   TRP A 233     -50.482 -36.946 -61.326  1.00  1.090          C  
ATOM   3594  O   TRP A 233     -49.944 -37.442 -62.328  1.00  1.160          O  
ATOM   3595  CB  TRP A 233     -51.523 -34.719 -61.425  1.00  1.380          C  
ATOM   3596  CG  TRP A 233     -52.649 -33.912 -61.749  1.00  1.380          C  
ATOM   3597  CD1 TRP A 233     -53.276 -33.049 -60.924  1.00  1.380          C  
ATOM   3598  CD2 TRP A 233     -53.346 -33.868 -62.979  1.00  1.380          C  
ATOM   3599  NE1 TRP A 233     -54.308 -32.459 -61.568  1.00  1.380          N  
ATOM   3600  CE2 TRP A 233     -54.377 -32.952 -62.819  1.00  1.380          C  
ATOM   3601  CE3 TRP A 233     -53.191 -34.528 -64.201  1.00  1.380          C  
ATOM   3602  CZ2 TRP A 233     -55.243 -32.680 -63.811  1.00  1.380          C  
ATOM   3603  CZ3 TRP A 233     -54.072 -34.249 -65.198  1.00  1.380          C  
ATOM   3604  CH2 TRP A 233     -55.066 -33.350 -64.994  1.00  1.380          C  
ATOM   3605  H   TRP A 233     -53.022 -35.821 -59.664  1.00  1.150          H  
ATOM   3606  HA  TRP A 233     -52.287 -36.479 -62.365  1.00  1.200          H  
ATOM   3607 1HB  TRP A 233     -51.187 -34.428 -60.425  1.00  1.660          H  
ATOM   3608 2HB  TRP A 233     -50.719 -34.497 -62.122  1.00  1.660          H  
ATOM   3609  HD1 TRP A 233     -52.986 -32.855 -59.896  1.00  1.660          H  
ATOM   3610  HE1 TRP A 233     -54.950 -31.741 -61.168  1.00  1.660          H  
ATOM   3611  HE3 TRP A 233     -52.394 -35.250 -64.354  1.00  1.660          H  
ATOM   3612  HZ2 TRP A 233     -56.059 -31.965 -63.688  1.00  1.660          H  
ATOM   3613  HZ3 TRP A 233     -53.966 -34.767 -66.158  1.00  1.660          H  
ATOM   3614  HH2 TRP A 233     -55.731 -33.164 -65.774  1.00  1.660          H  
ATOM   3615  N   GLN A 234     -49.952 -37.066 -60.106  1.00  1.120          N  
ATOM   3616  CA  GLN A 234     -48.660 -37.704 -59.935  1.00  1.230          C  
ATOM   3617  C   GLN A 234     -48.709 -39.130 -60.447  1.00  1.260          C  
ATOM   3618  O   GLN A 234     -47.748 -39.618 -61.040  1.00  1.390          O  
ATOM   3619  CB  GLN A 234     -48.199 -37.686 -58.473  1.00  1.680          C  
ATOM   3620  CG  GLN A 234     -46.779 -38.225 -58.300  1.00  1.680          C  
ATOM   3621  CD  GLN A 234     -46.277 -38.223 -56.885  1.00  1.680          C  
ATOM   3622  OE1 GLN A 234     -46.945 -38.728 -55.968  1.00  1.680          O  
ATOM   3623  NE2 GLN A 234     -45.086 -37.655 -56.692  1.00  1.680          N  
ATOM   3624  H   GLN A 234     -50.422 -36.635 -59.304  1.00  1.340          H  
ATOM   3625  HA  GLN A 234     -47.933 -37.155 -60.529  1.00  1.480          H  
ATOM   3626 1HB  GLN A 234     -48.241 -36.661 -58.089  1.00  2.010          H  
ATOM   3627 2HB  GLN A 234     -48.879 -38.288 -57.871  1.00  2.010          H  
ATOM   3628 1HG  GLN A 234     -46.739 -39.252 -58.661  1.00  2.010          H  
ATOM   3629 2HG  GLN A 234     -46.108 -37.604 -58.894  1.00  2.010          H  
ATOM   3630 1HE2 GLN A 234     -44.683 -37.625 -55.779  1.00  2.010          H  
ATOM   3631 2HE2 GLN A 234     -44.573 -37.256 -57.492  1.00  2.010          H  
ATOM   3632  N   GLU A 235     -49.815 -39.821 -60.191  1.00  1.180          N  
ATOM   3633  CA  GLU A 235     -49.956 -41.181 -60.679  1.00  1.240          C  
ATOM   3634  C   GLU A 235     -50.392 -41.209 -62.154  1.00  1.280          C  
ATOM   3635  O   GLU A 235     -49.795 -41.918 -62.968  1.00  1.430          O  
ATOM   3636  CB  GLU A 235     -50.961 -41.950 -59.816  1.00  1.710          C  
ATOM   3637  CG  GLU A 235     -50.483 -42.227 -58.380  1.00  1.710          C  
ATOM   3638  CD  GLU A 235     -51.504 -42.970 -57.539  1.00  1.710          C  
ATOM   3639  OE1 GLU A 235     -52.629 -43.080 -57.967  1.00  1.710          O  
ATOM   3640  OE2 GLU A 235     -51.151 -43.435 -56.478  1.00  1.710          O  
ATOM   3641  H   GLU A 235     -50.555 -39.393 -59.621  1.00  1.420          H  
ATOM   3642  HA  GLU A 235     -48.988 -41.673 -60.603  1.00  1.490          H  
ATOM   3643 1HB  GLU A 235     -51.889 -41.376 -59.751  1.00  2.050          H  
ATOM   3644 2HB  GLU A 235     -51.196 -42.904 -60.286  1.00  2.050          H  
ATOM   3645 1HG  GLU A 235     -49.566 -42.809 -58.421  1.00  2.050          H  
ATOM   3646 2HG  GLU A 235     -50.255 -41.270 -57.905  1.00  2.050          H  
ATOM   3647  N   ARG A 236     -51.396 -40.405 -62.512  1.00  1.240          N  
ATOM   3648  CA  ARG A 236     -51.988 -40.379 -63.847  1.00  1.350          C  
ATOM   3649  C   ARG A 236     -51.003 -40.161 -64.980  1.00  1.410          C  
ATOM   3650  O   ARG A 236     -51.153 -40.764 -66.050  1.00  1.560          O  
ATOM   3651  CB  ARG A 236     -53.071 -39.292 -63.917  1.00  1.850          C  
ATOM   3652  CG  ARG A 236     -53.753 -39.070 -65.286  1.00  1.850          C  
ATOM   3653  CD  ARG A 236     -54.649 -40.188 -65.659  1.00  1.850          C  
ATOM   3654  NE  ARG A 236     -53.905 -41.269 -66.320  1.00  1.850          N  
ATOM   3655  CZ  ARG A 236     -54.400 -42.482 -66.641  1.00  1.850          C  
ATOM   3656  NH1 ARG A 236     -55.662 -42.788 -66.389  1.00  1.850          N  
ATOM   3657  NH2 ARG A 236     -53.601 -43.367 -67.211  1.00  1.850          N  
ATOM   3658  H   ARG A 236     -51.834 -39.819 -61.807  1.00  1.490          H  
ATOM   3659  HA  ARG A 236     -52.470 -41.344 -63.995  1.00  1.620          H  
ATOM   3660 1HB  ARG A 236     -53.855 -39.515 -63.196  1.00  2.220          H  
ATOM   3661 2HB  ARG A 236     -52.632 -38.341 -63.627  1.00  2.220          H  
ATOM   3662 1HG  ARG A 236     -54.367 -38.167 -65.226  1.00  2.220          H  
ATOM   3663 2HG  ARG A 236     -53.013 -38.939 -66.073  1.00  2.220          H  
ATOM   3664 1HD  ARG A 236     -55.113 -40.586 -64.756  1.00  2.220          H  
ATOM   3665 2HD  ARG A 236     -55.420 -39.826 -66.340  1.00  2.220          H  
ATOM   3666  HE  ARG A 236     -52.902 -41.096 -66.535  1.00  2.220          H  
ATOM   3667 1HH1 ARG A 236     -56.271 -42.112 -65.951  1.00  2.220          H  
ATOM   3668 2HH1 ARG A 236     -56.021 -43.701 -66.631  1.00  2.220          H  
ATOM   3669 1HH2 ARG A 236     -52.633 -43.122 -67.393  1.00  2.220          H  
ATOM   3670 2HH2 ARG A 236     -53.944 -44.281 -67.456  1.00  2.220          H  
ATOM   3671  N   LEU A 237     -50.039 -39.272 -64.782  1.00  1.350          N  
ATOM   3672  CA  LEU A 237     -49.066 -38.955 -65.814  1.00  1.470          C  
ATOM   3673  C   LEU A 237     -47.698 -39.619 -65.600  1.00  1.520          C  
ATOM   3674  O   LEU A 237     -46.693 -39.251 -66.232  1.00  1.680          O  
ATOM   3675  CB  LEU A 237     -48.954 -37.437 -65.870  1.00  2.010          C  
ATOM   3676  CG  LEU A 237     -50.250 -36.675 -66.242  1.00  2.010          C  
ATOM   3677  CD1 LEU A 237     -50.003 -35.214 -66.086  1.00  2.010          C  
ATOM   3678  CD2 LEU A 237     -50.680 -36.976 -67.696  1.00  2.010          C  
ATOM   3679  H   LEU A 237     -49.988 -38.777 -63.882  1.00  1.620          H  
ATOM   3680  HA  LEU A 237     -49.452 -39.325 -66.753  1.00  1.760          H  
ATOM   3681 1HB  LEU A 237     -48.687 -37.099 -64.885  1.00  2.410          H  
ATOM   3682 2HB  LEU A 237     -48.169 -37.169 -66.555  1.00  2.410          H  
ATOM   3683  HG  LEU A 237     -51.048 -36.964 -65.560  1.00  2.410          H  
ATOM   3684 1HD1 LEU A 237     -50.918 -34.676 -66.325  1.00  2.410          H  
ATOM   3685 2HD1 LEU A 237     -49.718 -35.011 -65.056  1.00  2.410          H  
ATOM   3686 3HD1 LEU A 237     -49.208 -34.902 -66.756  1.00  2.410          H  
ATOM   3687 1HD2 LEU A 237     -51.584 -36.420 -67.920  1.00  2.410          H  
ATOM   3688 2HD2 LEU A 237     -49.894 -36.675 -68.388  1.00  2.410          H  
ATOM   3689 3HD2 LEU A 237     -50.887 -38.034 -67.823  1.00  2.410          H  
ATOM   3690  N   ASP A 238     -47.623 -40.536 -64.641  1.00  1.480          N  
ATOM   3691  CA  ASP A 238     -46.363 -41.190 -64.326  1.00  1.580          C  
ATOM   3692  C   ASP A 238     -45.833 -42.016 -65.477  1.00  1.640          C  
ATOM   3693  O   ASP A 238     -46.586 -42.724 -66.150  1.00  2.150          O  
ATOM   3694  CB  ASP A 238     -46.477 -42.068 -63.081  1.00  2.170          C  
ATOM   3695  CG  ASP A 238     -45.116 -42.649 -62.650  1.00  2.170          C  
ATOM   3696  OD1 ASP A 238     -44.324 -41.909 -62.109  1.00  2.170          O  
ATOM   3697  OD2 ASP A 238     -44.879 -43.813 -62.871  1.00  2.170          O  
ATOM   3698  H   ASP A 238     -48.462 -40.838 -64.134  1.00  1.780          H  
ATOM   3699  HA  ASP A 238     -45.633 -40.414 -64.106  1.00  1.900          H  
ATOM   3700 1HB  ASP A 238     -46.880 -41.480 -62.260  1.00  2.610          H  
ATOM   3701 2HB  ASP A 238     -47.180 -42.883 -63.270  1.00  2.610          H  
ATOM   3702  N   GLY A 239     -44.537 -41.883 -65.735  1.00  1.660          N  
ATOM   3703  CA  GLY A 239     -43.874 -42.683 -66.753  1.00  1.690          C  
ATOM   3704  C   GLY A 239     -44.058 -42.195 -68.184  1.00  1.790          C  
ATOM   3705  O   GLY A 239     -43.603 -42.856 -69.121  1.00  2.230          O  
ATOM   3706  H   GLY A 239     -43.996 -41.260 -65.153  1.00  1.990          H  
ATOM   3707 1HA  GLY A 239     -42.808 -42.724 -66.522  1.00  2.030          H  
ATOM   3708 2HA  GLY A 239     -44.237 -43.707 -66.675  1.00  2.030          H  
ATOM   3709  N   LEU A 240     -44.704 -41.053 -68.379  1.00  1.600          N  
ATOM   3710  CA  LEU A 240     -44.936 -40.629 -69.753  1.00  1.790          C  
ATOM   3711  C   LEU A 240     -43.716 -39.965 -70.395  1.00  1.370          C  
ATOM   3712  O   LEU A 240     -42.858 -39.422 -69.692  1.00  1.270          O  
ATOM   3713  CB  LEU A 240     -46.154 -39.711 -69.786  1.00  2.430          C  
ATOM   3714  CG  LEU A 240     -47.482 -40.352 -69.315  1.00  2.430          C  
ATOM   3715  CD1 LEU A 240     -48.562 -39.316 -69.378  1.00  2.430          C  
ATOM   3716  CD2 LEU A 240     -47.844 -41.570 -70.158  1.00  2.430          C  
ATOM   3717  H   LEU A 240     -45.095 -40.528 -67.594  1.00  1.920          H  
ATOM   3718  HA  LEU A 240     -45.161 -41.514 -70.304  1.00  2.150          H  
ATOM   3719 1HB  LEU A 240     -45.953 -38.874 -69.128  1.00  2.920          H  
ATOM   3720 2HB  LEU A 240     -46.299 -39.329 -70.792  1.00  2.920          H  
ATOM   3721  HG  LEU A 240     -47.388 -40.672 -68.275  1.00  2.920          H  
ATOM   3722 1HD1 LEU A 240     -49.493 -39.749 -69.035  1.00  2.920          H  
ATOM   3723 2HD1 LEU A 240     -48.298 -38.488 -68.747  1.00  2.920          H  
ATOM   3724 3HD1 LEU A 240     -48.682 -38.964 -70.407  1.00  2.920          H  
ATOM   3725 1HD2 LEU A 240     -48.792 -41.974 -69.800  1.00  2.920          H  
ATOM   3726 2HD2 LEU A 240     -47.955 -41.263 -71.201  1.00  2.920          H  
ATOM   3727 3HD2 LEU A 240     -47.099 -42.338 -70.085  1.00  2.920          H  
ATOM   3728  N   PRO A 241     -43.573 -40.047 -71.738  1.00  1.530          N  
ATOM   3729  CA  PRO A 241     -42.493 -39.441 -72.517  1.00  1.530          C  
ATOM   3730  C   PRO A 241     -42.435 -37.935 -72.309  1.00  1.270          C  
ATOM   3731  O   PRO A 241     -43.491 -37.304 -72.266  1.00  1.250          O  
ATOM   3732  CB  PRO A 241     -42.928 -39.736 -73.966  1.00  2.290          C  
ATOM   3733  CG  PRO A 241     -43.816 -40.952 -73.871  1.00  2.290          C  
ATOM   3734  CD  PRO A 241     -44.577 -40.768 -72.582  1.00  2.290          C  
ATOM   3735  HA  PRO A 241     -41.568 -39.964 -72.274  1.00  1.840          H  
ATOM   3736 1HB  PRO A 241     -43.419 -38.857 -74.403  1.00  2.750          H  
ATOM   3737 2HB  PRO A 241     -42.024 -39.933 -74.575  1.00  2.750          H  
ATOM   3738 1HG  PRO A 241     -44.476 -40.988 -74.760  1.00  2.750          H  
ATOM   3739 2HG  PRO A 241     -43.232 -41.862 -73.883  1.00  2.750          H  
ATOM   3740 1HD  PRO A 241     -45.481 -40.150 -72.733  1.00  2.750          H  
ATOM   3741 2HD  PRO A 241     -44.807 -41.772 -72.228  1.00  2.750          H  
ATOM   3742  N   PRO A 242     -41.234 -37.332 -72.226  1.00  1.550          N  
ATOM   3743  CA  PRO A 242     -40.967 -35.891 -72.135  1.00  1.710          C  
ATOM   3744  C   PRO A 242     -41.685 -35.063 -73.199  1.00  1.550          C  
ATOM   3745  O   PRO A 242     -41.924 -33.881 -72.997  1.00  1.960          O  
ATOM   3746  CB  PRO A 242     -39.452 -35.839 -72.339  1.00  2.560          C  
ATOM   3747  CG  PRO A 242     -38.955 -37.159 -71.790  1.00  2.560          C  
ATOM   3748  CD  PRO A 242     -40.029 -38.151 -72.141  1.00  2.560          C  
ATOM   3749  HA  PRO A 242     -41.251 -35.543 -71.134  1.00  2.050          H  
ATOM   3750 1HB  PRO A 242     -39.214 -35.681 -73.397  1.00  3.080          H  
ATOM   3751 2HB  PRO A 242     -39.039 -34.974 -71.790  1.00  3.080          H  
ATOM   3752 1HG  PRO A 242     -37.986 -37.421 -72.265  1.00  3.080          H  
ATOM   3753 2HG  PRO A 242     -38.772 -37.105 -70.710  1.00  3.080          H  
ATOM   3754 1HD  PRO A 242     -39.826 -38.644 -73.092  1.00  3.080          H  
ATOM   3755 2HD  PRO A 242     -40.104 -38.875 -71.311  1.00  3.080          H  
ATOM   3756  N   ALA A 243     -41.927 -35.643 -74.385  1.00  1.140          N  
ATOM   3757  CA  ALA A 243     -42.615 -34.916 -75.445  1.00  1.210          C  
ATOM   3758  C   ALA A 243     -43.045 -35.870 -76.575  1.00  1.060          C  
ATOM   3759  O   ALA A 243     -42.390 -36.894 -76.791  1.00  0.970          O  
ATOM   3760  CB  ALA A 243     -41.730 -33.820 -76.019  1.00  1.670          C  
ATOM   3761  H   ALA A 243     -41.695 -36.612 -74.532  1.00  1.370          H  
ATOM   3762  HA  ALA A 243     -43.483 -34.449 -74.997  1.00  1.450          H  
ATOM   3763 1HB  ALA A 243     -42.282 -33.289 -76.787  1.00  2.000          H  
ATOM   3764 2HB  ALA A 243     -41.439 -33.119 -75.235  1.00  2.000          H  
ATOM   3765 3HB  ALA A 243     -40.842 -34.254 -76.460  1.00  2.000          H  
ATOM   3766  N   PRO A 244     -44.129 -35.537 -77.305  1.00  1.380          N  
ATOM   3767  CA  PRO A 244     -44.594 -36.110 -78.571  1.00  1.390          C  
ATOM   3768  C   PRO A 244     -43.631 -36.000 -79.746  1.00  1.140          C  
ATOM   3769  O   PRO A 244     -42.866 -35.050 -79.825  1.00  1.300          O  
ATOM   3770  CB  PRO A 244     -45.856 -35.285 -78.858  1.00  2.080          C  
ATOM   3771  CG  PRO A 244     -46.321 -34.786 -77.502  1.00  2.080          C  
ATOM   3772  CD  PRO A 244     -45.082 -34.616 -76.666  1.00  2.080          C  
ATOM   3773  HA  PRO A 244     -44.880 -37.172 -78.399  1.00  1.670          H  
ATOM   3774 1HB  PRO A 244     -45.571 -34.445 -79.523  1.00  2.500          H  
ATOM   3775 2HB  PRO A 244     -46.572 -35.880 -79.407  1.00  2.500          H  
ATOM   3776 1HG  PRO A 244     -46.891 -33.851 -77.607  1.00  2.500          H  
ATOM   3777 2HG  PRO A 244     -47.014 -35.511 -77.050  1.00  2.500          H  
ATOM   3778 1HD  PRO A 244     -44.713 -33.599 -76.639  1.00  2.500          H  
ATOM   3779 2HD  PRO A 244     -45.341 -34.979 -75.659  1.00  2.500          H  
ATOM   3780  N   ASP A 245     -43.691 -36.980 -80.662  1.00  1.090          N  
ATOM   3781  CA  ASP A 245     -42.869 -37.008 -81.888  1.00  0.980          C  
ATOM   3782  C   ASP A 245     -43.747 -36.970 -83.156  1.00  0.950          C  
ATOM   3783  O   ASP A 245     -44.427 -37.936 -83.475  1.00  1.060          O  
ATOM   3784  CB  ASP A 245     -41.984 -38.257 -81.911  1.00  1.420          C  
ATOM   3785  CG  ASP A 245     -41.065 -38.309 -83.124  1.00  1.420          C  
ATOM   3786  OD1 ASP A 245     -41.454 -37.827 -84.161  1.00  1.420          O  
ATOM   3787  OD2 ASP A 245     -39.982 -38.831 -83.001  1.00  1.420          O  
ATOM   3788  H   ASP A 245     -44.346 -37.742 -80.519  1.00  1.310          H  
ATOM   3789  HA  ASP A 245     -42.221 -36.131 -81.888  1.00  1.180          H  
ATOM   3790 1HB  ASP A 245     -41.373 -38.286 -81.009  1.00  1.700          H  
ATOM   3791 2HB  ASP A 245     -42.612 -39.148 -81.911  1.00  1.700          H  
ATOM   3792  N   LEU A 246     -43.788 -35.812 -83.808  1.00  0.970          N  
ATOM   3793  CA  LEU A 246     -44.619 -35.551 -84.994  1.00  0.970          C  
ATOM   3794  C   LEU A 246     -43.774 -35.401 -86.256  1.00  1.060          C  
ATOM   3795  O   LEU A 246     -42.561 -35.246 -86.146  1.00  1.180          O  
ATOM   3796  CB  LEU A 246     -45.467 -34.267 -84.802  1.00  1.360          C  
ATOM   3797  CG  LEU A 246     -46.774 -34.326 -83.927  1.00  1.360          C  
ATOM   3798  CD1 LEU A 246     -47.702 -35.376 -84.515  1.00  1.360          C  
ATOM   3799  CD2 LEU A 246     -46.463 -34.606 -82.444  1.00  1.360          C  
ATOM   3800  H   LEU A 246     -43.187 -35.079 -83.468  1.00  1.160          H  
ATOM   3801  HA  LEU A 246     -45.265 -36.408 -85.161  1.00  1.160          H  
ATOM   3802 1HB  LEU A 246     -44.825 -33.512 -84.355  1.00  1.630          H  
ATOM   3803 2HB  LEU A 246     -45.752 -33.906 -85.795  1.00  1.630          H  
ATOM   3804  HG  LEU A 246     -47.273 -33.364 -84.002  1.00  1.630          H  
ATOM   3805 1HD1 LEU A 246     -48.589 -35.388 -83.951  1.00  1.630          H  
ATOM   3806 2HD1 LEU A 246     -47.925 -35.120 -85.541  1.00  1.630          H  
ATOM   3807 3HD1 LEU A 246     -47.275 -36.372 -84.470  1.00  1.630          H  
ATOM   3808 1HD2 LEU A 246     -47.390 -34.617 -81.877  1.00  1.630          H  
ATOM   3809 2HD2 LEU A 246     -45.978 -35.566 -82.330  1.00  1.630          H  
ATOM   3810 3HD2 LEU A 246     -45.806 -33.823 -82.056  1.00  1.630          H  
ATOM   3811  N   PRO A 247     -44.402 -35.616 -87.449  1.00  1.190          N  
ATOM   3812  CA  PRO A 247     -43.202 -35.081 -88.209  1.00  1.390          C  
ATOM   3813  C   PRO A 247     -42.975 -33.633 -87.818  1.00  1.390          C  
ATOM   3814  O   PRO A 247     -43.932 -32.881 -87.678  1.00  1.900          O  
ATOM   3815  CB  PRO A 247     -43.395 -35.372 -89.705  1.00  2.080          C  
ATOM   3816  CG  PRO A 247     -44.539 -35.972 -89.693  1.00  2.080          C  
ATOM   3817  CD  PRO A 247     -44.290 -36.697 -88.359  1.00  2.080          C  
ATOM   3818  HA  PRO A 247     -42.294 -35.657 -87.948  1.00  1.670          H  
ATOM   3819 1HB  PRO A 247     -43.397 -34.429 -90.279  1.00  2.500          H  
ATOM   3820 2HB  PRO A 247     -42.571 -35.989 -90.109  1.00  2.500          H  
ATOM   3821 1HG  PRO A 247     -45.375 -35.257 -89.698  1.00  2.500          H  
ATOM   3822 2HG  PRO A 247     -44.654 -36.642 -90.570  1.00  2.500          H  
ATOM   3823 1HD  PRO A 247     -45.086 -37.369 -88.151  1.00  2.500          H  
ATOM   3824 2HD  PRO A 247     -43.316 -37.206 -88.323  1.00  2.500          H  
ATOM   3825  N   ALA A 248     -41.728 -33.280 -87.625  1.00  1.230          N  
ATOM   3826  CA  ALA A 248     -41.313 -31.945 -87.256  1.00  1.170          C  
ATOM   3827  C   ALA A 248     -39.842 -31.855 -87.584  1.00  1.120          C  
ATOM   3828  O   ALA A 248     -39.165 -32.882 -87.685  1.00  1.350          O  
ATOM   3829  CB  ALA A 248     -41.591 -31.692 -85.787  1.00  1.660          C  
ATOM   3830  H   ALA A 248     -41.006 -33.988 -87.736  1.00  1.480          H  
ATOM   3831  HA  ALA A 248     -41.847 -31.198 -87.861  1.00  1.400          H  
ATOM   3832 1HB  ALA A 248     -41.253 -30.692 -85.511  1.00  1.990          H  
ATOM   3833 2HB  ALA A 248     -42.660 -31.780 -85.602  1.00  1.990          H  
ATOM   3834 3HB  ALA A 248     -41.062 -32.435 -85.187  1.00  1.990          H  
ATOM   3835  N   ALA A 249     -39.331 -30.654 -87.737  1.00  1.140          N  
ATOM   3836  CA  ALA A 249     -37.916 -30.477 -87.979  1.00  1.200          C  
ATOM   3837  C   ALA A 249     -37.086 -31.061 -86.850  1.00  1.180          C  
ATOM   3838  O   ALA A 249     -37.391 -30.889 -85.667  1.00  1.260          O  
ATOM   3839  CB  ALA A 249     -37.600 -29.012 -88.138  1.00  1.660          C  
ATOM   3840  H   ALA A 249     -39.942 -29.845 -87.696  1.00  1.370          H  
ATOM   3841  HA  ALA A 249     -37.665 -31.008 -88.897  1.00  1.440          H  
ATOM   3842 1HB  ALA A 249     -36.542 -28.879 -88.346  1.00  1.990          H  
ATOM   3843 2HB  ALA A 249     -38.190 -28.601 -88.955  1.00  1.990          H  
ATOM   3844 3HB  ALA A 249     -37.848 -28.502 -87.221  1.00  1.990          H  
ATOM   3845  N   ARG A 250     -35.984 -31.698 -87.228  1.00  1.210          N  
ATOM   3846  CA  ARG A 250     -35.059 -32.295 -86.280  1.00  1.260          C  
ATOM   3847  C   ARG A 250     -33.999 -31.355 -85.724  1.00  1.350          C  
ATOM   3848  O   ARG A 250     -33.614 -31.469 -84.557  1.00  1.750          O  
ATOM   3849  CB  ARG A 250     -34.361 -33.478 -86.945  1.00  1.740          C  
ATOM   3850  CG  ARG A 250     -33.219 -34.103 -86.158  1.00  1.740          C  
ATOM   3851  CD  ARG A 250     -33.608 -34.747 -84.891  1.00  1.740          C  
ATOM   3852  NE  ARG A 250     -32.424 -35.195 -84.190  1.00  1.740          N  
ATOM   3853  CZ  ARG A 250     -31.642 -34.404 -83.420  1.00  1.740          C  
ATOM   3854  NH1 ARG A 250     -31.932 -33.122 -83.243  1.00  1.740          N  
ATOM   3855  NH2 ARG A 250     -30.572 -34.914 -82.850  1.00  1.740          N  
ATOM   3856  H   ARG A 250     -35.818 -31.808 -88.215  1.00  1.450          H  
ATOM   3857  HA  ARG A 250     -35.653 -32.671 -85.448  1.00  1.510          H  
ATOM   3858 1HB  ARG A 250     -35.087 -34.264 -87.138  1.00  2.090          H  
ATOM   3859 2HB  ARG A 250     -33.958 -33.164 -87.905  1.00  2.090          H  
ATOM   3860 1HG  ARG A 250     -32.778 -34.890 -86.773  1.00  2.090          H  
ATOM   3861 2HG  ARG A 250     -32.455 -33.368 -85.955  1.00  2.090          H  
ATOM   3862 1HD  ARG A 250     -34.170 -34.079 -84.244  1.00  2.090          H  
ATOM   3863 2HD  ARG A 250     -34.216 -35.625 -85.121  1.00  2.090          H  
ATOM   3864  HE  ARG A 250     -32.150 -36.170 -84.304  1.00  2.090          H  
ATOM   3865 1HH1 ARG A 250     -32.760 -32.700 -83.690  1.00  2.090          H  
ATOM   3866 2HH1 ARG A 250     -31.339 -32.540 -82.675  1.00  2.090          H  
ATOM   3867 1HH2 ARG A 250     -30.337 -35.890 -83.012  1.00  2.090          H  
ATOM   3868 2HH2 ARG A 250     -29.966 -34.329 -82.294  1.00  2.090          H  
ATOM   3869  N   TYR A 251     -33.473 -30.468 -86.556  1.00  1.360          N  
ATOM   3870  CA  TYR A 251     -32.348 -29.645 -86.139  1.00  1.710          C  
ATOM   3871  C   TYR A 251     -32.691 -28.197 -85.833  1.00  1.440          C  
ATOM   3872  O   TYR A 251     -32.374 -27.302 -86.619  1.00  1.560          O  
ATOM   3873  CB  TYR A 251     -31.271 -29.719 -87.209  1.00  2.250          C  
ATOM   3874  CG  TYR A 251     -30.858 -31.131 -87.447  1.00  2.250          C  
ATOM   3875  CD1 TYR A 251     -31.383 -31.819 -88.526  1.00  2.250          C  
ATOM   3876  CD2 TYR A 251     -29.991 -31.765 -86.581  1.00  2.250          C  
ATOM   3877  CE1 TYR A 251     -31.037 -33.115 -88.735  1.00  2.250          C  
ATOM   3878  CE2 TYR A 251     -29.653 -33.072 -86.810  1.00  2.250          C  
ATOM   3879  CZ  TYR A 251     -30.176 -33.737 -87.887  1.00  2.250          C  
ATOM   3880  OH  TYR A 251     -29.852 -35.031 -88.138  1.00  2.250          O  
ATOM   3881  H   TYR A 251     -33.845 -30.379 -87.487  1.00  1.630          H  
ATOM   3882  HA  TYR A 251     -31.942 -30.072 -85.221  1.00  2.050          H  
ATOM   3883 1HB  TYR A 251     -31.636 -29.297 -88.146  1.00  2.700          H  
ATOM   3884 2HB  TYR A 251     -30.395 -29.147 -86.898  1.00  2.700          H  
ATOM   3885  HD1 TYR A 251     -32.074 -31.334 -89.210  1.00  2.700          H  
ATOM   3886  HD2 TYR A 251     -29.577 -31.237 -85.721  1.00  2.700          H  
ATOM   3887  HE1 TYR A 251     -31.445 -33.663 -89.572  1.00  2.700          H  
ATOM   3888  HE2 TYR A 251     -28.975 -33.576 -86.138  1.00  2.700          H  
ATOM   3889  HH  TYR A 251     -29.212 -35.347 -87.467  1.00  2.700          H  
ATOM   3890  N   GLY A 252     -33.368 -27.953 -84.718  1.00  1.380          N  
ATOM   3891  CA  GLY A 252     -33.716 -26.583 -84.384  1.00  1.450          C  
ATOM   3892  C   GLY A 252     -32.551 -25.949 -83.631  1.00  1.440          C  
ATOM   3893  O   GLY A 252     -31.681 -26.654 -83.125  1.00  1.390          O  
ATOM   3894  H   GLY A 252     -33.616 -28.711 -84.092  1.00  1.660          H  
ATOM   3895 1HA  GLY A 252     -33.924 -26.021 -85.294  1.00  1.740          H  
ATOM   3896 2HA  GLY A 252     -34.616 -26.571 -83.773  1.00  1.740          H  
ATOM   3897  N   ALA A 253     -32.570 -24.624 -83.482  1.00  1.700          N  
ATOM   3898  CA  ALA A 253     -31.516 -23.933 -82.730  1.00  1.820          C  
ATOM   3899  C   ALA A 253     -31.441 -24.376 -81.269  1.00  1.600          C  
ATOM   3900  O   ALA A 253     -30.355 -24.396 -80.685  1.00  1.940          O  
ATOM   3901  CB  ALA A 253     -31.728 -22.430 -82.778  1.00  2.500          C  
ATOM   3902  H   ALA A 253     -33.300 -24.095 -83.935  1.00  2.040          H  
ATOM   3903  HA  ALA A 253     -30.564 -24.173 -83.202  1.00  2.180          H  
ATOM   3904 1HB  ALA A 253     -30.915 -21.937 -82.244  1.00  3.000          H  
ATOM   3905 2HB  ALA A 253     -31.743 -22.090 -83.813  1.00  3.000          H  
ATOM   3906 3HB  ALA A 253     -32.654 -22.183 -82.307  1.00  3.000          H  
ATOM   3907  N   GLN A 254     -32.608 -24.692 -80.706  1.00  1.250          N  
ATOM   3908  CA  GLN A 254     -32.857 -25.076 -79.322  1.00  1.230          C  
ATOM   3909  C   GLN A 254     -34.358 -24.906 -79.149  1.00  1.150          C  
ATOM   3910  O   GLN A 254     -34.815 -25.271 -78.074  1.00  1.470          O  
ATOM   3911  CB  GLN A 254     -32.074 -24.190 -78.320  1.00  1.730          C  
ATOM   3912  CG  GLN A 254     -32.260 -24.530 -76.815  1.00  1.730          C  
ATOM   3913  CD  GLN A 254     -31.748 -25.899 -76.452  1.00  1.730          C  
ATOM   3914  OE1 GLN A 254     -30.572 -26.208 -76.635  1.00  1.730          O  
ATOM   3915  NE2 GLN A 254     -32.630 -26.734 -75.961  1.00  1.730          N  
ATOM   3916  H   GLN A 254     -33.435 -24.631 -81.276  1.00  1.500          H  
ATOM   3917  HA  GLN A 254     -32.597 -26.124 -79.175  1.00  1.480          H  
ATOM   3918 1HB  GLN A 254     -31.010 -24.281 -78.504  1.00  2.080          H  
ATOM   3919 2HB  GLN A 254     -32.339 -23.146 -78.471  1.00  2.080          H  
ATOM   3920 1HG  GLN A 254     -31.663 -23.818 -76.251  1.00  2.080          H  
ATOM   3921 2HG  GLN A 254     -33.291 -24.443 -76.499  1.00  2.080          H  
ATOM   3922 1HE2 GLN A 254     -32.355 -27.663 -75.708  1.00  2.080          H  
ATOM   3923 2HE2 GLN A 254     -33.588 -26.425 -75.874  1.00  2.080          H  
ATOM   3924  N   GLY A 255     -34.704 -23.725 -79.641  1.00  1.170          N  
ATOM   3925  CA  GLY A 255     -35.938 -23.528 -80.389  1.00  1.210          C  
ATOM   3926  C   GLY A 255     -36.525 -22.173 -79.994  1.00  1.230          C  
ATOM   3927  O   GLY A 255     -37.082 -22.033 -78.911  1.00  1.320          O  
ATOM   3928  H   GLY A 255     -34.568 -22.982 -78.968  1.00  1.400          H  
ATOM   3929 1HA  GLY A 255     -35.787 -23.635 -81.456  1.00  1.450          H  
ATOM   3930 2HA  GLY A 255     -36.639 -24.312 -80.102  1.00  1.450          H  
ATOM   3931  N   PRO A 256     -36.403 -21.168 -80.873  1.00  1.250          N  
ATOM   3932  CA  PRO A 256     -36.891 -19.807 -80.722  1.00  1.310          C  
ATOM   3933  C   PRO A 256     -38.404 -19.736 -80.737  1.00  1.240          C  
ATOM   3934  O   PRO A 256     -38.937 -20.548 -81.489  1.00  1.410          O  
ATOM   3935  CB  PRO A 256     -36.319 -19.117 -81.984  1.00  1.970          C  
ATOM   3936  CG  PRO A 256     -35.168 -19.987 -82.418  1.00  1.970          C  
ATOM   3937  CD  PRO A 256     -35.591 -21.376 -82.068  1.00  1.970          C  
ATOM   3938  HA  PRO A 256     -36.485 -19.360 -79.812  1.00  1.570          H  
ATOM   3939 1HB  PRO A 256     -37.081 -19.037 -82.764  1.00  2.360          H  
ATOM   3940 2HB  PRO A 256     -36.001 -18.093 -81.731  1.00  2.360          H  
ATOM   3941 1HG  PRO A 256     -34.982 -19.864 -83.499  1.00  2.360          H  
ATOM   3942 2HG  PRO A 256     -34.247 -19.684 -81.903  1.00  2.360          H  
ATOM   3943 1HD  PRO A 256     -36.194 -21.828 -82.872  1.00  2.360          H  
ATOM   3944 2HD  PRO A 256     -34.698 -21.939 -81.838  1.00  2.360          H  
ATOM   3945  N   GLY A 257     -38.795 -18.467 -80.794  1.00  1.270          N  
ATOM   3946  CA  GLY A 257     -40.066 -18.094 -80.203  1.00  1.260          C  
ATOM   3947  C   GLY A 257     -40.823 -17.499 -81.365  1.00  1.220          C  
ATOM   3948  O   GLY A 257     -41.849 -16.829 -81.219  1.00  1.330          O  
ATOM   3949  H   GLY A 257     -38.721 -18.036 -81.705  1.00  1.520          H  
ATOM   3950 1HA  GLY A 257     -40.580 -18.967 -79.806  1.00  1.510          H  
ATOM   3951 2HA  GLY A 257     -39.935 -17.364 -79.406  1.00  1.510          H  
ATOM   3952  N   LYS A 258     -40.265 -17.757 -82.539  1.00  1.150          N  
ATOM   3953  CA  LYS A 258     -40.809 -17.262 -83.782  1.00  1.150          C  
ATOM   3954  C   LYS A 258     -41.750 -18.277 -84.387  1.00  1.090          C  
ATOM   3955  O   LYS A 258     -41.339 -19.349 -84.839  1.00  1.100          O  
ATOM   3956  CB  LYS A 258     -39.673 -16.915 -84.752  1.00  1.610          C  
ATOM   3957  CG  LYS A 258     -40.094 -16.392 -86.149  1.00  1.610          C  
ATOM   3958  CD  LYS A 258     -40.745 -14.991 -86.083  1.00  1.610          C  
ATOM   3959  CE  LYS A 258     -40.934 -14.364 -87.488  1.00  1.610          C  
ATOM   3960  NZ  LYS A 258     -41.937 -15.096 -88.338  1.00  1.610          N  
ATOM   3961  H   LYS A 258     -39.440 -18.347 -82.540  1.00  1.380          H  
ATOM   3962  HA  LYS A 258     -41.380 -16.359 -83.572  1.00  1.380          H  
ATOM   3963 1HB  LYS A 258     -39.028 -16.164 -84.299  1.00  1.930          H  
ATOM   3964 2HB  LYS A 258     -39.063 -17.807 -84.914  1.00  1.930          H  
ATOM   3965 1HG  LYS A 258     -39.212 -16.337 -86.785  1.00  1.930          H  
ATOM   3966 2HG  LYS A 258     -40.797 -17.098 -86.604  1.00  1.930          H  
ATOM   3967 1HD  LYS A 258     -41.727 -15.068 -85.613  1.00  1.930          H  
ATOM   3968 2HD  LYS A 258     -40.124 -14.330 -85.481  1.00  1.930          H  
ATOM   3969 1HE  LYS A 258     -41.264 -13.334 -87.371  1.00  1.930          H  
ATOM   3970 2HE  LYS A 258     -39.973 -14.370 -88.002  1.00  1.930          H  
ATOM   3971 1HZ  LYS A 258     -42.018 -14.655 -89.249  1.00  1.930          H  
ATOM   3972 2HZ  LYS A 258     -41.629 -16.052 -88.470  1.00  1.930          H  
ATOM   3973 3HZ  LYS A 258     -42.856 -15.100 -87.911  1.00  1.930          H  
ATOM   3974  N   PHE A 259     -43.014 -17.917 -84.372  1.00  1.080          N  
ATOM   3975  CA  PHE A 259     -44.109 -18.740 -84.839  1.00  1.030          C  
ATOM   3976  C   PHE A 259     -44.811 -18.068 -85.991  1.00  1.020          C  
ATOM   3977  O   PHE A 259     -44.824 -16.836 -86.083  1.00  1.060          O  
ATOM   3978  CB  PHE A 259     -45.092 -19.028 -83.692  1.00  1.460          C  
ATOM   3979  CG  PHE A 259     -44.573 -20.007 -82.628  1.00  1.460          C  
ATOM   3980  CD1 PHE A 259     -43.537 -19.703 -81.787  1.00  1.460          C  
ATOM   3981  CD2 PHE A 259     -45.197 -21.222 -82.440  1.00  1.460          C  
ATOM   3982  CE1 PHE A 259     -43.110 -20.598 -80.822  1.00  1.460          C  
ATOM   3983  CE2 PHE A 259     -44.788 -22.109 -81.491  1.00  1.460          C  
ATOM   3984  CZ  PHE A 259     -43.733 -21.803 -80.681  1.00  1.460          C  
ATOM   3985  H   PHE A 259     -43.239 -17.013 -83.974  1.00  1.300          H  
ATOM   3986  HA  PHE A 259     -43.706 -19.679 -85.195  1.00  1.240          H  
ATOM   3987 1HB  PHE A 259     -45.360 -18.096 -83.198  1.00  1.750          H  
ATOM   3988 2HB  PHE A 259     -46.017 -19.435 -84.119  1.00  1.750          H  
ATOM   3989  HD1 PHE A 259     -43.053 -18.753 -81.880  1.00  1.750          H  
ATOM   3990  HD2 PHE A 259     -46.040 -21.469 -83.051  1.00  1.750          H  
ATOM   3991  HE1 PHE A 259     -42.294 -20.341 -80.166  1.00  1.750          H  
ATOM   3992  HE2 PHE A 259     -45.319 -23.053 -81.379  1.00  1.750          H  
ATOM   3993  HZ  PHE A 259     -43.413 -22.506 -79.914  1.00  1.750          H  
ATOM   3994  N   GLU A 260     -45.381 -18.882 -86.861  1.00  1.010          N  
ATOM   3995  CA  GLU A 260     -46.199 -18.406 -87.967  1.00  1.060          C  
ATOM   3996  C   GLU A 260     -47.640 -18.869 -87.754  1.00  1.040          C  
ATOM   3997  O   GLU A 260     -47.901 -19.832 -87.030  1.00  1.000          O  
ATOM   3998  CB  GLU A 260     -45.653 -18.890 -89.314  1.00  1.460          C  
ATOM   3999  CG  GLU A 260     -44.240 -18.386 -89.662  1.00  1.460          C  
ATOM   4000  CD  GLU A 260     -44.182 -16.906 -89.972  1.00  1.460          C  
ATOM   4001  OE1 GLU A 260     -45.210 -16.324 -90.203  1.00  1.460          O  
ATOM   4002  OE2 GLU A 260     -43.097 -16.346 -89.968  1.00  1.460          O  
ATOM   4003  H   GLU A 260     -45.243 -19.885 -86.707  1.00  1.210          H  
ATOM   4004  HA  GLU A 260     -46.192 -17.313 -87.970  1.00  1.270          H  
ATOM   4005 1HB  GLU A 260     -45.611 -19.965 -89.309  1.00  1.760          H  
ATOM   4006 2HB  GLU A 260     -46.331 -18.593 -90.115  1.00  1.760          H  
ATOM   4007 1HG  GLU A 260     -43.593 -18.591 -88.812  1.00  1.760          H  
ATOM   4008 2HG  GLU A 260     -43.862 -18.950 -90.514  1.00  1.760          H  
ATOM   4009  N   ARG A 261     -48.597 -18.160 -88.347  1.00  1.110          N  
ATOM   4010  CA  ARG A 261     -49.994 -18.549 -88.166  1.00  1.110          C  
ATOM   4011  C   ARG A 261     -50.664 -18.983 -89.450  1.00  1.090          C  
ATOM   4012  O   ARG A 261     -50.740 -18.227 -90.421  1.00  1.220          O  
ATOM   4013  CB  ARG A 261     -50.801 -17.410 -87.550  1.00  1.550          C  
ATOM   4014  CG  ARG A 261     -52.316 -17.683 -87.405  1.00  1.550          C  
ATOM   4015  CD  ARG A 261     -53.019 -16.601 -86.635  1.00  1.550          C  
ATOM   4016  NE  ARG A 261     -52.693 -16.655 -85.198  1.00  1.550          N  
ATOM   4017  CZ  ARG A 261     -52.859 -15.652 -84.282  1.00  1.550          C  
ATOM   4018  NH1 ARG A 261     -53.348 -14.472 -84.637  1.00  1.550          N  
ATOM   4019  NH2 ARG A 261     -52.507 -15.878 -83.017  1.00  1.550          N  
ATOM   4020  H   ARG A 261     -48.355 -17.380 -88.943  1.00  1.330          H  
ATOM   4021  HA  ARG A 261     -50.030 -19.389 -87.468  1.00  1.330          H  
ATOM   4022 1HB  ARG A 261     -50.421 -17.216 -86.551  1.00  1.860          H  
ATOM   4023 2HB  ARG A 261     -50.674 -16.504 -88.137  1.00  1.860          H  
ATOM   4024 1HG  ARG A 261     -52.781 -17.764 -88.386  1.00  1.860          H  
ATOM   4025 2HG  ARG A 261     -52.448 -18.624 -86.860  1.00  1.860          H  
ATOM   4026 1HD  ARG A 261     -52.712 -15.633 -87.026  1.00  1.860          H  
ATOM   4027 2HD  ARG A 261     -54.096 -16.724 -86.751  1.00  1.860          H  
ATOM   4028  HE  ARG A 261     -52.283 -17.546 -84.850  1.00  1.860          H  
ATOM   4029 1HH1 ARG A 261     -53.612 -14.293 -85.592  1.00  1.860          H  
ATOM   4030 2HH1 ARG A 261     -53.462 -13.739 -83.944  1.00  1.860          H  
ATOM   4031 1HH2 ARG A 261     -52.123 -16.815 -82.756  1.00  1.860          H  
ATOM   4032 2HH2 ARG A 261     -52.552 -15.134 -82.302  1.00  1.860          H  
ATOM   4033  N   CYS A 262     -51.167 -20.204 -89.429  1.00  0.970          N  
ATOM   4034  CA  CYS A 262     -51.868 -20.791 -90.554  1.00  0.950          C  
ATOM   4035  C   CYS A 262     -53.293 -21.189 -90.130  1.00  0.940          C  
ATOM   4036  O   CYS A 262     -53.557 -21.391 -88.942  1.00  0.940          O  
ATOM   4037  CB  CYS A 262     -51.078 -21.986 -91.072  1.00  1.340          C  
ATOM   4038  SG  CYS A 262     -49.414 -21.587 -91.710  1.00  1.340          S  
ATOM   4039  H   CYS A 262     -51.037 -20.750 -88.569  1.00  1.160          H  
ATOM   4040  HA  CYS A 262     -51.935 -20.048 -91.348  1.00  1.140          H  
ATOM   4041 1HB  CYS A 262     -50.936 -22.670 -90.244  1.00  1.610          H  
ATOM   4042 2HB  CYS A 262     -51.633 -22.494 -91.860  1.00  1.610          H  
ATOM   4043  HG  CYS A 262     -48.854 -21.306 -90.527  1.00  1.610          H  
ATOM   4044  N   MET A 263     -54.227 -21.278 -91.078  1.00  0.970          N  
ATOM   4045  CA  MET A 263     -55.599 -21.676 -90.745  1.00  0.970          C  
ATOM   4046  C   MET A 263     -56.272 -22.501 -91.826  1.00  0.920          C  
ATOM   4047  O   MET A 263     -56.018 -22.311 -93.019  1.00  0.880          O  
ATOM   4048  CB  MET A 263     -56.471 -20.440 -90.450  1.00  1.360          C  
ATOM   4049  CG  MET A 263     -57.963 -20.763 -90.077  1.00  1.360          C  
ATOM   4050  SD  MET A 263     -58.940 -19.355 -89.589  1.00  1.360          S  
ATOM   4051  CE  MET A 263     -59.301 -18.574 -91.146  1.00  1.360          C  
ATOM   4052  H   MET A 263     -53.985 -21.084 -92.044  1.00  1.160          H  
ATOM   4053  HA  MET A 263     -55.570 -22.297 -89.850  1.00  1.160          H  
ATOM   4054 1HB  MET A 263     -56.034 -19.888 -89.618  1.00  1.630          H  
ATOM   4055 2HB  MET A 263     -56.471 -19.787 -91.316  1.00  1.630          H  
ATOM   4056 1HG  MET A 263     -58.465 -21.211 -90.932  1.00  1.630          H  
ATOM   4057 2HG  MET A 263     -57.994 -21.467 -89.271  1.00  1.630          H  
ATOM   4058 1HE  MET A 263     -59.917 -17.688 -90.978  1.00  1.630          H  
ATOM   4059 2HE  MET A 263     -58.374 -18.282 -91.634  1.00  1.630          H  
ATOM   4060 3HE  MET A 263     -59.838 -19.265 -91.781  1.00  1.630          H  
ATOM   4061  N   VAL A 264     -57.166 -23.388 -91.399  1.00  0.980          N  
ATOM   4062  CA  VAL A 264     -58.003 -24.133 -92.325  1.00  1.010          C  
ATOM   4063  C   VAL A 264     -59.445 -23.906 -91.877  1.00  0.930          C  
ATOM   4064  O   VAL A 264     -59.727 -23.819 -90.673  1.00  0.970          O  
ATOM   4065  CB  VAL A 264     -57.656 -25.641 -92.357  1.00  1.400          C  
ATOM   4066  CG1 VAL A 264     -57.985 -26.289 -91.054  1.00  1.400          C  
ATOM   4067  CG2 VAL A 264     -58.373 -26.324 -93.489  1.00  1.400          C  
ATOM   4068  H   VAL A 264     -57.292 -23.488 -90.382  1.00  1.180          H  
ATOM   4069  HA  VAL A 264     -57.877 -23.727 -93.332  1.00  1.210          H  
ATOM   4070  HB  VAL A 264     -56.581 -25.735 -92.495  1.00  1.680          H  
ATOM   4071 1HG1 VAL A 264     -57.699 -27.340 -91.078  1.00  1.680          H  
ATOM   4072 2HG1 VAL A 264     -57.452 -25.777 -90.276  1.00  1.680          H  
ATOM   4073 3HG1 VAL A 264     -59.054 -26.218 -90.876  1.00  1.680          H  
ATOM   4074 1HG2 VAL A 264     -58.094 -27.377 -93.511  1.00  1.680          H  
ATOM   4075 2HG2 VAL A 264     -59.445 -26.239 -93.359  1.00  1.680          H  
ATOM   4076 3HG2 VAL A 264     -58.086 -25.854 -94.432  1.00  1.680          H  
ATOM   4077  N   ARG A 265     -60.357 -23.766 -92.825  1.00  0.900          N  
ATOM   4078  CA  ARG A 265     -61.746 -23.557 -92.459  1.00  0.910          C  
ATOM   4079  C   ARG A 265     -62.607 -24.796 -92.611  1.00  0.890          C  
ATOM   4080  O   ARG A 265     -62.648 -25.419 -93.681  1.00  0.920          O  
ATOM   4081  CB  ARG A 265     -62.325 -22.414 -93.270  1.00  1.270          C  
ATOM   4082  CG  ARG A 265     -61.714 -21.049 -92.952  1.00  1.270          C  
ATOM   4083  CD  ARG A 265     -62.191 -19.976 -93.868  1.00  1.270          C  
ATOM   4084  NE  ARG A 265     -63.632 -19.738 -93.750  1.00  1.270          N  
ATOM   4085  CZ  ARG A 265     -64.348 -18.909 -94.545  1.00  1.270          C  
ATOM   4086  NH1 ARG A 265     -63.751 -18.215 -95.500  1.00  1.270          N  
ATOM   4087  NH2 ARG A 265     -65.654 -18.793 -94.362  1.00  1.270          N  
ATOM   4088  H   ARG A 265     -60.089 -23.832 -93.797  1.00  1.080          H  
ATOM   4089  HA  ARG A 265     -61.776 -23.259 -91.407  1.00  1.090          H  
ATOM   4090 1HB  ARG A 265     -62.177 -22.607 -94.332  1.00  1.520          H  
ATOM   4091 2HB  ARG A 265     -63.398 -22.356 -93.092  1.00  1.520          H  
ATOM   4092 1HG  ARG A 265     -61.973 -20.771 -91.927  1.00  1.520          H  
ATOM   4093 2HG  ARG A 265     -60.628 -21.116 -93.041  1.00  1.520          H  
ATOM   4094 1HD  ARG A 265     -61.670 -19.046 -93.635  1.00  1.520          H  
ATOM   4095 2HD  ARG A 265     -61.974 -20.268 -94.893  1.00  1.520          H  
ATOM   4096  HE  ARG A 265     -64.138 -20.245 -93.029  1.00  1.520          H  
ATOM   4097 1HH1 ARG A 265     -62.757 -18.298 -95.646  1.00  1.520          H  
ATOM   4098 2HH1 ARG A 265     -64.292 -17.597 -96.089  1.00  1.520          H  
ATOM   4099 1HH2 ARG A 265     -66.130 -19.347 -93.626  1.00  1.520          H  
ATOM   4100 2HH2 ARG A 265     -66.200 -18.183 -94.945  1.00  1.520          H  
ATOM   4101  N   CYS A 266     -63.318 -25.123 -91.540  1.00  0.890          N  
ATOM   4102  CA  CYS A 266     -64.211 -26.256 -91.441  1.00  0.910          C  
ATOM   4103  C   CYS A 266     -65.612 -25.865 -91.893  1.00  0.910          C  
ATOM   4104  O   CYS A 266     -66.274 -25.080 -91.204  1.00  0.930          O  
ATOM   4105  CB  CYS A 266     -64.283 -26.685 -89.996  1.00  1.270          C  
ATOM   4106  SG  CYS A 266     -65.368 -28.063 -89.624  1.00  1.270          S  
ATOM   4107  H   CYS A 266     -63.231 -24.557 -90.692  1.00  1.070          H  
ATOM   4108  HA  CYS A 266     -63.807 -27.053 -92.028  1.00  1.090          H  
ATOM   4109 1HB  CYS A 266     -63.291 -26.899 -89.613  1.00  1.520          H  
ATOM   4110 2HB  CYS A 266     -64.640 -25.859 -89.470  1.00  1.520          H  
ATOM   4111  HG  CYS A 266     -66.455 -27.603 -90.269  1.00  1.520          H  
ATOM   4112  N   PRO A 267     -66.151 -26.472 -92.945  1.00  0.920          N  
ATOM   4113  CA  PRO A 267     -67.451 -26.195 -93.523  1.00  0.930          C  
ATOM   4114  C   PRO A 267     -68.533 -26.282 -92.485  1.00  0.920          C  
ATOM   4115  O   PRO A 267     -68.438 -27.129 -91.585  1.00  0.900          O  
ATOM   4116  CB  PRO A 267     -67.597 -27.277 -94.593  1.00  1.400          C  
ATOM   4117  CG  PRO A 267     -66.174 -27.653 -94.955  1.00  1.400          C  
ATOM   4118  CD  PRO A 267     -65.391 -27.511 -93.677  1.00  1.400          C  
ATOM   4119  HA  PRO A 267     -67.433 -25.172 -93.988  1.00  1.120          H  
ATOM   4120 1HB  PRO A 267     -68.166 -28.132 -94.174  1.00  1.670          H  
ATOM   4121 2HB  PRO A 267     -68.190 -26.910 -95.442  1.00  1.670          H  
ATOM   4122 1HG  PRO A 267     -66.123 -28.663 -95.380  1.00  1.670          H  
ATOM   4123 2HG  PRO A 267     -65.805 -26.963 -95.743  1.00  1.670          H  
ATOM   4124 1HD  PRO A 267     -65.376 -28.455 -93.100  1.00  1.670          H  
ATOM   4125 2HD  PRO A 267     -64.396 -27.164 -93.957  1.00  1.670          H  
ATOM   4126  N   ALA A 268     -69.557 -25.448 -92.602  1.00  0.940          N  
ATOM   4127  CA  ALA A 268     -70.675 -25.466 -91.673  1.00  0.940          C  
ATOM   4128  C   ALA A 268     -71.242 -26.861 -91.513  1.00  0.930          C  
ATOM   4129  O   ALA A 268     -71.666 -27.248 -90.431  1.00  0.900          O  
ATOM   4130  CB  ALA A 268     -71.754 -24.504 -92.117  1.00  1.320          C  
ATOM   4131  H   ALA A 268     -69.581 -24.784 -93.368  1.00  1.130          H  
ATOM   4132  HA  ALA A 268     -70.310 -25.149 -90.698  1.00  1.130          H  
ATOM   4133 1HB  ALA A 268     -72.567 -24.517 -91.399  1.00  1.580          H  
ATOM   4134 2HB  ALA A 268     -71.342 -23.503 -92.193  1.00  1.580          H  
ATOM   4135 3HB  ALA A 268     -72.125 -24.826 -93.099  1.00  1.580          H  
ATOM   4136  N   GLU A 269     -71.281 -27.619 -92.607  1.00  0.960          N  
ATOM   4137  CA  GLU A 269     -71.803 -28.975 -92.577  1.00  0.970          C  
ATOM   4138  C   GLU A 269     -70.989 -29.877 -91.641  1.00  0.930          C  
ATOM   4139  O   GLU A 269     -71.544 -30.789 -91.018  1.00  0.950          O  
ATOM   4140  CB  GLU A 269     -71.804 -29.539 -93.992  1.00  1.350          C  
ATOM   4141  CG  GLU A 269     -72.756 -28.801 -94.949  1.00  1.350          C  
ATOM   4142  CD  GLU A 269     -72.168 -27.531 -95.529  1.00  1.350          C  
ATOM   4143  OE1 GLU A 269     -71.036 -27.216 -95.203  1.00  1.350          O  
ATOM   4144  OE2 GLU A 269     -72.837 -26.881 -96.283  1.00  1.350          O  
ATOM   4145  H   GLU A 269     -70.957 -27.248 -93.504  1.00  1.150          H  
ATOM   4146  HA  GLU A 269     -72.827 -28.935 -92.209  1.00  1.160          H  
ATOM   4147 1HB  GLU A 269     -70.796 -29.484 -94.402  1.00  1.620          H  
ATOM   4148 2HB  GLU A 269     -72.094 -30.589 -93.968  1.00  1.620          H  
ATOM   4149 1HG  GLU A 269     -73.023 -29.467 -95.763  1.00  1.620          H  
ATOM   4150 2HG  GLU A 269     -73.667 -28.549 -94.406  1.00  1.620          H  
ATOM   4151  N   GLU A 270     -69.677 -29.649 -91.572  1.00  0.890          N  
ATOM   4152  CA  GLU A 270     -68.787 -30.455 -90.762  1.00  0.870          C  
ATOM   4153  C   GLU A 270     -68.952 -30.040 -89.308  1.00  0.830          C  
ATOM   4154  O   GLU A 270     -68.919 -30.863 -88.388  1.00  0.830          O  
ATOM   4155  CB  GLU A 270     -67.347 -30.277 -91.243  1.00  1.230          C  
ATOM   4156  CG  GLU A 270     -67.058 -30.820 -92.642  1.00  1.230          C  
ATOM   4157  CD  GLU A 270     -67.268 -32.267 -92.737  1.00  1.230          C  
ATOM   4158  OE1 GLU A 270     -67.007 -32.915 -91.772  1.00  1.230          O  
ATOM   4159  OE2 GLU A 270     -67.675 -32.737 -93.766  1.00  1.230          O  
ATOM   4160  H   GLU A 270     -69.269 -28.865 -92.078  1.00  1.070          H  
ATOM   4161  HA  GLU A 270     -69.068 -31.503 -90.856  1.00  1.040          H  
ATOM   4162 1HB  GLU A 270     -67.142 -29.222 -91.300  1.00  1.470          H  
ATOM   4163 2HB  GLU A 270     -66.651 -30.727 -90.535  1.00  1.470          H  
ATOM   4164 1HG  GLU A 270     -67.699 -30.314 -93.362  1.00  1.470          H  
ATOM   4165 2HG  GLU A 270     -66.023 -30.608 -92.899  1.00  1.470          H  
ATOM   4166  N   PHE A 271     -69.151 -28.739 -89.111  1.00  0.830          N  
ATOM   4167  CA  PHE A 271     -69.383 -28.205 -87.783  1.00  0.810          C  
ATOM   4168  C   PHE A 271     -70.706 -28.760 -87.253  1.00  0.820          C  
ATOM   4169  O   PHE A 271     -70.821 -29.115 -86.075  1.00  0.820          O  
ATOM   4170  CB  PHE A 271     -69.311 -26.684 -87.753  1.00  1.140          C  
ATOM   4171  CG  PHE A 271     -69.563 -26.145 -86.394  1.00  1.140          C  
ATOM   4172  CD1 PHE A 271     -68.707 -26.446 -85.354  1.00  1.140          C  
ATOM   4173  CD2 PHE A 271     -70.631 -25.321 -86.148  1.00  1.140          C  
ATOM   4174  CE1 PHE A 271     -68.931 -25.967 -84.102  1.00  1.140          C  
ATOM   4175  CE2 PHE A 271     -70.852 -24.825 -84.897  1.00  1.140          C  
ATOM   4176  CZ  PHE A 271     -70.003 -25.161 -83.866  1.00  1.140          C  
ATOM   4177  H   PHE A 271     -69.110 -28.115 -89.924  1.00  1.000          H  
ATOM   4178  HA  PHE A 271     -68.587 -28.569 -87.139  1.00  0.970          H  
ATOM   4179 1HB  PHE A 271     -68.329 -26.352 -88.089  1.00  1.370          H  
ATOM   4180 2HB  PHE A 271     -70.052 -26.261 -88.436  1.00  1.370          H  
ATOM   4181  HD1 PHE A 271     -67.853 -27.088 -85.538  1.00  1.370          H  
ATOM   4182  HD2 PHE A 271     -71.306 -25.068 -86.962  1.00  1.370          H  
ATOM   4183  HE1 PHE A 271     -68.252 -26.229 -83.291  1.00  1.370          H  
ATOM   4184  HE2 PHE A 271     -71.705 -24.174 -84.715  1.00  1.370          H  
ATOM   4185  HZ  PHE A 271     -70.179 -24.774 -82.864  1.00  1.370          H  
ATOM   4186  N   ALA A 272     -71.737 -28.774 -88.099  1.00  0.840          N  
ATOM   4187  CA  ALA A 272     -73.016 -29.323 -87.699  1.00  0.870          C  
ATOM   4188  C   ALA A 272     -72.865 -30.788 -87.303  1.00  0.880          C  
ATOM   4189  O   ALA A 272     -73.425 -31.188 -86.281  1.00  0.890          O  
ATOM   4190  CB  ALA A 272     -74.018 -29.183 -88.820  1.00  1.210          C  
ATOM   4191  H   ALA A 272     -71.622 -28.397 -89.041  1.00  1.010          H  
ATOM   4192  HA  ALA A 272     -73.369 -28.776 -86.833  1.00  1.040          H  
ATOM   4193 1HB  ALA A 272     -74.981 -29.585 -88.503  1.00  1.450          H  
ATOM   4194 2HB  ALA A 272     -74.126 -28.131 -89.084  1.00  1.450          H  
ATOM   4195 3HB  ALA A 272     -73.662 -29.737 -89.690  1.00  1.450          H  
ATOM   4196  N   LEU A 273     -72.057 -31.572 -88.042  1.00  0.880          N  
ATOM   4197  CA  LEU A 273     -71.853 -32.968 -87.657  1.00  0.900          C  
ATOM   4198  C   LEU A 273     -71.207 -33.065 -86.297  1.00  0.880          C  
ATOM   4199  O   LEU A 273     -71.567 -33.929 -85.497  1.00  0.900          O  
ATOM   4200  CB  LEU A 273     -70.934 -33.695 -88.637  1.00  1.250          C  
ATOM   4201  CG  LEU A 273     -71.440 -34.025 -90.019  1.00  1.250          C  
ATOM   4202  CD1 LEU A 273     -70.253 -34.486 -90.850  1.00  1.250          C  
ATOM   4203  CD2 LEU A 273     -72.482 -35.163 -89.929  1.00  1.250          C  
ATOM   4204  H   LEU A 273     -71.654 -31.221 -88.918  1.00  1.060          H  
ATOM   4205  HA  LEU A 273     -72.825 -33.457 -87.612  1.00  1.080          H  
ATOM   4206 1HB  LEU A 273     -70.024 -33.107 -88.748  1.00  1.500          H  
ATOM   4207 2HB  LEU A 273     -70.674 -34.626 -88.185  1.00  1.500          H  
ATOM   4208  HG  LEU A 273     -71.882 -33.143 -90.483  1.00  1.500          H  
ATOM   4209 1HD1 LEU A 273     -70.584 -34.735 -91.855  1.00  1.500          H  
ATOM   4210 2HD1 LEU A 273     -69.508 -33.692 -90.908  1.00  1.500          H  
ATOM   4211 3HD1 LEU A 273     -69.806 -35.353 -90.384  1.00  1.500          H  
ATOM   4212 1HD2 LEU A 273     -72.826 -35.414 -90.930  1.00  1.500          H  
ATOM   4213 2HD2 LEU A 273     -72.028 -36.044 -89.469  1.00  1.500          H  
ATOM   4214 3HD2 LEU A 273     -73.339 -34.845 -89.329  1.00  1.500          H  
ATOM   4215  N   LEU A 274     -70.257 -32.171 -86.030  1.00  0.850          N  
ATOM   4216  CA  LEU A 274     -69.556 -32.151 -84.762  1.00  0.850          C  
ATOM   4217  C   LEU A 274     -70.541 -31.989 -83.637  1.00  0.860          C  
ATOM   4218  O   LEU A 274     -70.510 -32.730 -82.651  1.00  0.890          O  
ATOM   4219  CB  LEU A 274     -68.583 -30.971 -84.738  1.00  1.190          C  
ATOM   4220  CG  LEU A 274     -67.791 -30.727 -83.481  1.00  1.190          C  
ATOM   4221  CD1 LEU A 274     -66.850 -31.879 -83.220  1.00  1.190          C  
ATOM   4222  CD2 LEU A 274     -67.075 -29.425 -83.654  1.00  1.190          C  
ATOM   4223  H   LEU A 274     -69.963 -31.530 -86.778  1.00  1.020          H  
ATOM   4224  HA  LEU A 274     -69.030 -33.083 -84.636  1.00  1.020          H  
ATOM   4225 1HB  LEU A 274     -67.889 -31.083 -85.570  1.00  1.430          H  
ATOM   4226 2HB  LEU A 274     -69.145 -30.072 -84.907  1.00  1.430          H  
ATOM   4227  HG  LEU A 274     -68.456 -30.654 -82.631  1.00  1.430          H  
ATOM   4228 1HD1 LEU A 274     -66.296 -31.666 -82.310  1.00  1.430          H  
ATOM   4229 2HD1 LEU A 274     -67.406 -32.791 -83.093  1.00  1.430          H  
ATOM   4230 3HD1 LEU A 274     -66.162 -31.989 -84.054  1.00  1.430          H  
ATOM   4231 1HD2 LEU A 274     -66.494 -29.194 -82.767  1.00  1.430          H  
ATOM   4232 2HD2 LEU A 274     -66.423 -29.501 -84.510  1.00  1.430          H  
ATOM   4233 3HD2 LEU A 274     -67.807 -28.644 -83.818  1.00  1.430          H  
ATOM   4234  N   ARG A 275     -71.415 -30.998 -83.781  1.00  0.870          N  
ATOM   4235  CA  ARG A 275     -72.412 -30.726 -82.770  1.00  0.910          C  
ATOM   4236  C   ARG A 275     -73.374 -31.901 -82.603  1.00  0.930          C  
ATOM   4237  O   ARG A 275     -73.675 -32.303 -81.475  1.00  0.960          O  
ATOM   4238  CB  ARG A 275     -73.187 -29.471 -83.145  1.00  1.260          C  
ATOM   4239  CG  ARG A 275     -72.385 -28.175 -83.029  1.00  1.260          C  
ATOM   4240  CD  ARG A 275     -73.182 -26.983 -83.395  1.00  1.260          C  
ATOM   4241  NE  ARG A 275     -73.380 -26.874 -84.841  1.00  1.260          N  
ATOM   4242  CZ  ARG A 275     -74.263 -26.045 -85.447  1.00  1.260          C  
ATOM   4243  NH1 ARG A 275     -75.040 -25.261 -84.728  1.00  1.260          N  
ATOM   4244  NH2 ARG A 275     -74.351 -26.019 -86.765  1.00  1.260          N  
ATOM   4245  H   ARG A 275     -71.347 -30.407 -84.617  1.00  1.040          H  
ATOM   4246  HA  ARG A 275     -71.902 -30.550 -81.821  1.00  1.090          H  
ATOM   4247 1HB  ARG A 275     -73.534 -29.557 -84.175  1.00  1.510          H  
ATOM   4248 2HB  ARG A 275     -74.062 -29.381 -82.506  1.00  1.510          H  
ATOM   4249 1HG  ARG A 275     -72.039 -28.054 -82.004  1.00  1.510          H  
ATOM   4250 2HG  ARG A 275     -71.520 -28.223 -83.698  1.00  1.510          H  
ATOM   4251 1HD  ARG A 275     -74.156 -27.054 -82.918  1.00  1.510          H  
ATOM   4252 2HD  ARG A 275     -72.670 -26.092 -83.047  1.00  1.510          H  
ATOM   4253  HE  ARG A 275     -72.790 -27.458 -85.432  1.00  1.510          H  
ATOM   4254 1HH1 ARG A 275     -74.983 -25.272 -83.721  1.00  1.510          H  
ATOM   4255 2HH1 ARG A 275     -75.700 -24.645 -85.183  1.00  1.510          H  
ATOM   4256 1HH2 ARG A 275     -73.753 -26.616 -87.322  1.00  1.510          H  
ATOM   4257 2HH2 ARG A 275     -75.009 -25.405 -87.220  1.00  1.510          H  
ATOM   4258  N   GLU A 276     -73.831 -32.486 -83.718  1.00  0.950          N  
ATOM   4259  CA  GLU A 276     -74.778 -33.588 -83.639  1.00  0.990          C  
ATOM   4260  C   GLU A 276     -74.190 -34.797 -82.940  1.00  0.960          C  
ATOM   4261  O   GLU A 276     -74.861 -35.421 -82.111  1.00  0.970          O  
ATOM   4262  CB  GLU A 276     -75.225 -34.019 -85.040  1.00  1.370          C  
ATOM   4263  CG  GLU A 276     -76.116 -33.028 -85.782  1.00  1.370          C  
ATOM   4264  CD  GLU A 276     -76.408 -33.475 -87.195  1.00  1.370          C  
ATOM   4265  OE1 GLU A 276     -75.814 -34.440 -87.616  1.00  1.370          O  
ATOM   4266  OE2 GLU A 276     -77.221 -32.861 -87.845  1.00  1.370          O  
ATOM   4267  H   GLU A 276     -73.558 -32.121 -84.638  1.00  1.140          H  
ATOM   4268  HA  GLU A 276     -75.647 -33.253 -83.075  1.00  1.190          H  
ATOM   4269 1HB  GLU A 276     -74.342 -34.193 -85.656  1.00  1.640          H  
ATOM   4270 2HB  GLU A 276     -75.764 -34.962 -84.971  1.00  1.640          H  
ATOM   4271 1HG  GLU A 276     -77.056 -32.923 -85.241  1.00  1.640          H  
ATOM   4272 2HG  GLU A 276     -75.631 -32.057 -85.803  1.00  1.640          H  
ATOM   4273  N   ARG A 277     -72.931 -35.118 -83.243  1.00  0.930          N  
ATOM   4274  CA  ARG A 277     -72.302 -36.260 -82.617  1.00  0.910          C  
ATOM   4275  C   ARG A 277     -72.014 -35.965 -81.168  1.00  0.900          C  
ATOM   4276  O   ARG A 277     -72.227 -36.822 -80.309  1.00  0.920          O  
ATOM   4277  CB  ARG A 277     -71.033 -36.663 -83.335  1.00  1.280          C  
ATOM   4278  CG  ARG A 277     -71.229 -37.196 -84.757  1.00  1.280          C  
ATOM   4279  CD  ARG A 277     -72.088 -38.408 -84.824  1.00  1.280          C  
ATOM   4280  NE  ARG A 277     -72.051 -38.978 -86.152  1.00  1.280          N  
ATOM   4281  CZ  ARG A 277     -72.898 -39.876 -86.672  1.00  1.280          C  
ATOM   4282  NH1 ARG A 277     -73.925 -40.357 -85.985  1.00  1.280          N  
ATOM   4283  NH2 ARG A 277     -72.654 -40.251 -87.907  1.00  1.280          N  
ATOM   4284  H   ARG A 277     -72.430 -34.580 -83.958  1.00  1.120          H  
ATOM   4285  HA  ARG A 277     -72.995 -37.092 -82.648  1.00  1.090          H  
ATOM   4286 1HB  ARG A 277     -70.388 -35.789 -83.397  1.00  1.540          H  
ATOM   4287 2HB  ARG A 277     -70.504 -37.421 -82.766  1.00  1.540          H  
ATOM   4288 1HG  ARG A 277     -71.695 -36.422 -85.371  1.00  1.540          H  
ATOM   4289 2HG  ARG A 277     -70.270 -37.458 -85.185  1.00  1.540          H  
ATOM   4290 1HD  ARG A 277     -71.742 -39.158 -84.109  1.00  1.540          H  
ATOM   4291 2HD  ARG A 277     -73.118 -38.135 -84.614  1.00  1.540          H  
ATOM   4292  HE  ARG A 277     -71.282 -38.694 -86.780  1.00  1.540          H  
ATOM   4293 1HH1 ARG A 277     -74.090 -40.050 -85.038  1.00  1.540          H  
ATOM   4294 2HH1 ARG A 277     -74.544 -41.031 -86.409  1.00  1.540          H  
ATOM   4295 1HH2 ARG A 277     -71.824 -39.820 -88.370  1.00  1.540          H  
ATOM   4296 2HH2 ARG A 277     -73.233 -40.920 -88.383  1.00  1.540          H  
ATOM   4297  N   ALA A 278     -71.592 -34.741 -80.854  1.00  0.900          N  
ATOM   4298  CA  ALA A 278     -71.331 -34.444 -79.467  1.00  0.910          C  
ATOM   4299  C   ALA A 278     -72.605 -34.689 -78.678  1.00  0.950          C  
ATOM   4300  O   ALA A 278     -72.607 -35.359 -77.641  1.00  0.950          O  
ATOM   4301  CB  ALA A 278     -70.884 -32.994 -79.321  1.00  1.270          C  
ATOM   4302  H   ALA A 278     -71.402 -34.034 -81.571  1.00  1.080          H  
ATOM   4303  HA  ALA A 278     -70.556 -35.111 -79.102  1.00  1.090          H  
ATOM   4304 1HB  ALA A 278     -70.701 -32.772 -78.291  1.00  1.520          H  
ATOM   4305 2HB  ALA A 278     -69.985 -32.817 -79.891  1.00  1.520          H  
ATOM   4306 3HB  ALA A 278     -71.668 -32.336 -79.691  1.00  1.520          H  
ATOM   4307  N   LEU A 279     -73.741 -34.254 -79.213  1.00  0.970          N  
ATOM   4308  CA  LEU A 279     -74.969 -34.472 -78.480  1.00  1.010          C  
ATOM   4309  C   LEU A 279     -75.302 -35.959 -78.392  1.00  1.020          C  
ATOM   4310  O   LEU A 279     -75.635 -36.468 -77.319  1.00  1.060          O  
ATOM   4311  CB  LEU A 279     -76.106 -33.710 -79.170  1.00  1.400          C  
ATOM   4312  CG  LEU A 279     -76.020 -32.148 -79.120  1.00  1.400          C  
ATOM   4313  CD1 LEU A 279     -77.085 -31.565 -80.040  1.00  1.400          C  
ATOM   4314  CD2 LEU A 279     -76.214 -31.639 -77.688  1.00  1.400          C  
ATOM   4315  H   LEU A 279     -73.736 -33.709 -80.081  1.00  1.160          H  
ATOM   4316  HA  LEU A 279     -74.833 -34.107 -77.469  1.00  1.210          H  
ATOM   4317 1HB  LEU A 279     -76.113 -34.002 -80.223  1.00  1.680          H  
ATOM   4318 2HB  LEU A 279     -77.051 -34.014 -78.724  1.00  1.680          H  
ATOM   4319  HG  LEU A 279     -75.042 -31.827 -79.485  1.00  1.680          H  
ATOM   4320 1HD1 LEU A 279     -77.020 -30.477 -80.027  1.00  1.680          H  
ATOM   4321 2HD1 LEU A 279     -76.919 -31.924 -81.057  1.00  1.680          H  
ATOM   4322 3HD1 LEU A 279     -78.071 -31.873 -79.700  1.00  1.680          H  
ATOM   4323 1HD2 LEU A 279     -76.151 -30.552 -77.685  1.00  1.680          H  
ATOM   4324 2HD2 LEU A 279     -77.192 -31.948 -77.319  1.00  1.680          H  
ATOM   4325 3HD2 LEU A 279     -75.443 -32.035 -77.036  1.00  1.680          H  
ATOM   4326  N   ALA A 280     -75.114 -36.686 -79.497  1.00  1.000          N  
ATOM   4327  CA  ALA A 280     -75.435 -38.107 -79.579  1.00  1.020          C  
ATOM   4328  C   ALA A 280     -74.685 -38.945 -78.558  1.00  1.040          C  
ATOM   4329  O   ALA A 280     -75.219 -39.923 -78.031  1.00  1.070          O  
ATOM   4330  CB  ALA A 280     -75.106 -38.630 -80.965  1.00  1.420          C  
ATOM   4331  H   ALA A 280     -74.819 -36.213 -80.355  1.00  1.200          H  
ATOM   4332  HA  ALA A 280     -76.502 -38.216 -79.392  1.00  1.220          H  
ATOM   4333 1HB  ALA A 280     -75.381 -39.681 -81.031  1.00  1.700          H  
ATOM   4334 2HB  ALA A 280     -75.659 -38.055 -81.709  1.00  1.700          H  
ATOM   4335 3HB  ALA A 280     -74.038 -38.524 -81.140  1.00  1.700          H  
ATOM   4336  N   HIS A 281     -73.450 -38.561 -78.267  1.00  1.030          N  
ATOM   4337  CA  HIS A 281     -72.629 -39.315 -77.339  1.00  1.060          C  
ATOM   4338  C   HIS A 281     -72.563 -38.710 -75.931  1.00  1.080          C  
ATOM   4339  O   HIS A 281     -71.808 -39.206 -75.091  1.00  1.190          O  
ATOM   4340  CB  HIS A 281     -71.203 -39.391 -77.883  1.00  1.470          C  
ATOM   4341  CG  HIS A 281     -71.045 -40.093 -79.161  1.00  1.470          C  
ATOM   4342  ND1 HIS A 281     -71.175 -41.457 -79.293  1.00  1.470          N  
ATOM   4343  CD2 HIS A 281     -70.745 -39.616 -80.385  1.00  1.470          C  
ATOM   4344  CE1 HIS A 281     -70.966 -41.788 -80.553  1.00  1.470          C  
ATOM   4345  NE2 HIS A 281     -70.697 -40.687 -81.237  1.00  1.470          N  
ATOM   4346  H   HIS A 281     -73.050 -37.758 -78.767  1.00  1.240          H  
ATOM   4347  HA  HIS A 281     -73.022 -40.327 -77.253  1.00  1.270          H  
ATOM   4348 1HB  HIS A 281     -70.857 -38.373 -78.050  1.00  1.770          H  
ATOM   4349 2HB  HIS A 281     -70.552 -39.859 -77.151  1.00  1.770          H  
ATOM   4350  HD1 HIS A 281     -71.175 -42.121 -78.542  1.00  1.770          H  
ATOM   4351  HD2 HIS A 281     -70.549 -38.613 -80.753  1.00  1.770          H  
ATOM   4352  HE1 HIS A 281     -71.024 -42.828 -80.867  1.00  1.770          H  
ATOM   4353  N   GLY A 282     -73.308 -37.624 -75.673  1.00  1.020          N  
ATOM   4354  CA  GLY A 282     -73.244 -36.956 -74.371  1.00  1.070          C  
ATOM   4355  C   GLY A 282     -71.923 -36.191 -74.172  1.00  1.000          C  
ATOM   4356  O   GLY A 282     -71.465 -36.015 -73.039  1.00  1.020          O  
ATOM   4357  H   GLY A 282     -73.969 -37.274 -76.376  1.00  1.220          H  
ATOM   4358 1HA  GLY A 282     -74.080 -36.263 -74.287  1.00  1.280          H  
ATOM   4359 2HA  GLY A 282     -73.360 -37.697 -73.583  1.00  1.280          H  
ATOM   4360  N   LEU A 283     -71.272 -35.826 -75.264  1.00  0.980          N  
ATOM   4361  CA  LEU A 283     -69.976 -35.168 -75.291  1.00  0.930          C  
ATOM   4362  C   LEU A 283     -70.102 -33.724 -75.710  1.00  0.880          C  
ATOM   4363  O   LEU A 283     -71.187 -33.263 -76.080  1.00  0.910          O  
ATOM   4364  CB  LEU A 283     -69.056 -35.916 -76.257  1.00  1.320          C  
ATOM   4365  CG  LEU A 283     -68.975 -37.451 -76.037  1.00  1.320          C  
ATOM   4366  CD1 LEU A 283     -68.082 -38.070 -77.115  1.00  1.320          C  
ATOM   4367  CD2 LEU A 283     -68.493 -37.780 -74.686  1.00  1.320          C  
ATOM   4368  H   LEU A 283     -71.734 -35.926 -76.168  1.00  1.180          H  
ATOM   4369  HA  LEU A 283     -69.543 -35.176 -74.280  1.00  1.120          H  
ATOM   4370 1HB  LEU A 283     -69.418 -35.741 -77.262  1.00  1.590          H  
ATOM   4371 2HB  LEU A 283     -68.045 -35.498 -76.176  1.00  1.590          H  
ATOM   4372  HG  LEU A 283     -69.953 -37.849 -76.126  1.00  1.590          H  
ATOM   4373 1HD1 LEU A 283     -68.045 -39.145 -76.992  1.00  1.590          H  
ATOM   4374 2HD1 LEU A 283     -68.484 -37.838 -78.098  1.00  1.590          H  
ATOM   4375 3HD1 LEU A 283     -67.070 -37.663 -77.029  1.00  1.590          H  
ATOM   4376 1HD2 LEU A 283     -68.494 -38.843 -74.563  1.00  1.590          H  
ATOM   4377 2HD2 LEU A 283     -67.516 -37.396 -74.583  1.00  1.590          H  
ATOM   4378 3HD2 LEU A 283     -69.143 -37.355 -73.932  1.00  1.590          H  
ATOM   4379  N   THR A 284     -69.008 -32.985 -75.644  1.00  0.850          N  
ATOM   4380  CA  THR A 284     -69.012 -31.614 -76.139  1.00  0.840          C  
ATOM   4381  C   THR A 284     -68.190 -31.534 -77.427  1.00  0.810          C  
ATOM   4382  O   THR A 284     -67.451 -32.469 -77.769  1.00  0.800          O  
ATOM   4383  CB  THR A 284     -68.432 -30.643 -75.093  1.00  1.180          C  
ATOM   4384  OG1 THR A 284     -67.021 -30.888 -74.918  1.00  1.180          O  
ATOM   4385  CG2 THR A 284     -69.133 -30.889 -73.764  1.00  1.180          C  
ATOM   4386  H   THR A 284     -68.156 -33.390 -75.232  1.00  1.020          H  
ATOM   4387  HA  THR A 284     -70.037 -31.316 -76.367  1.00  1.010          H  
ATOM   4388  HB  THR A 284     -68.589 -29.615 -75.417  1.00  1.420          H  
ATOM   4389  HG1 THR A 284     -66.686 -30.282 -74.241  1.00  1.420          H  
ATOM   4390 1HG2 THR A 284     -68.735 -30.209 -73.010  1.00  1.420          H  
ATOM   4391 2HG2 THR A 284     -70.202 -30.714 -73.882  1.00  1.420          H  
ATOM   4392 3HG2 THR A 284     -68.967 -31.916 -73.438  1.00  1.420          H  
ATOM   4393  N   GLU A 285     -68.317 -30.419 -78.145  1.00  0.830          N  
ATOM   4394  CA  GLU A 285     -67.556 -30.193 -79.368  1.00  0.840          C  
ATOM   4395  C   GLU A 285     -66.056 -30.173 -79.066  1.00  0.820          C  
ATOM   4396  O   GLU A 285     -65.243 -30.687 -79.844  1.00  0.800          O  
ATOM   4397  CB  GLU A 285     -68.013 -28.884 -80.008  1.00  1.170          C  
ATOM   4398  CG  GLU A 285     -69.483 -28.915 -80.491  1.00  1.170          C  
ATOM   4399  CD  GLU A 285     -70.476 -28.650 -79.369  1.00  1.170          C  
ATOM   4400  OE1 GLU A 285     -70.033 -28.450 -78.253  1.00  1.170          O  
ATOM   4401  OE2 GLU A 285     -71.651 -28.650 -79.615  1.00  1.170          O  
ATOM   4402  H   GLU A 285     -68.966 -29.693 -77.832  1.00  1.000          H  
ATOM   4403  HA  GLU A 285     -67.756 -31.013 -80.059  1.00  1.010          H  
ATOM   4404 1HB  GLU A 285     -67.914 -28.077 -79.283  1.00  1.410          H  
ATOM   4405 2HB  GLU A 285     -67.381 -28.642 -80.844  1.00  1.410          H  
ATOM   4406 1HG  GLU A 285     -69.616 -28.172 -81.281  1.00  1.410          H  
ATOM   4407 2HG  GLU A 285     -69.692 -29.895 -80.913  1.00  1.410          H  
ATOM   4408  N   THR A 286     -65.710 -29.632 -77.889  1.00  0.850          N  
ATOM   4409  CA  THR A 286     -64.334 -29.561 -77.422  1.00  0.860          C  
ATOM   4410  C   THR A 286     -63.780 -30.952 -77.335  1.00  0.810          C  
ATOM   4411  O   THR A 286     -62.760 -31.296 -77.931  1.00  0.780          O  
ATOM   4412  CB  THR A 286     -64.269 -28.935 -76.002  1.00  1.200          C  
ATOM   4413  OG1 THR A 286     -64.754 -27.581 -76.041  1.00  1.200          O  
ATOM   4414  CG2 THR A 286     -62.831 -28.977 -75.430  1.00  1.200          C  
ATOM   4415  H   THR A 286     -66.436 -29.218 -77.321  1.00  1.020          H  
ATOM   4416  HA  THR A 286     -63.743 -28.988 -78.113  1.00  1.030          H  
ATOM   4417  HB  THR A 286     -64.910 -29.505 -75.346  1.00  1.440          H  
ATOM   4418  HG1 THR A 286     -64.896 -27.258 -75.142  1.00  1.440          H  
ATOM   4419 1HG2 THR A 286     -62.836 -28.546 -74.431  1.00  1.440          H  
ATOM   4420 2HG2 THR A 286     -62.482 -30.006 -75.367  1.00  1.440          H  
ATOM   4421 3HG2 THR A 286     -62.159 -28.421 -76.044  1.00  1.440          H  
ATOM   4422  N   GLU A 287     -64.502 -31.810 -76.653  1.00  0.810          N  
ATOM   4423  CA  GLU A 287     -64.007 -33.148 -76.438  1.00  0.790          C  
ATOM   4424  C   GLU A 287     -63.793 -33.866 -77.771  1.00  0.780          C  
ATOM   4425  O   GLU A 287     -62.754 -34.512 -77.973  1.00  0.770          O  
ATOM   4426  CB  GLU A 287     -65.022 -33.848 -75.538  1.00  1.110          C  
ATOM   4427  CG  GLU A 287     -65.020 -33.253 -74.115  1.00  1.110          C  
ATOM   4428  CD  GLU A 287     -66.179 -33.630 -73.295  1.00  1.110          C  
ATOM   4429  OE1 GLU A 287     -67.138 -34.109 -73.842  1.00  1.110          O  
ATOM   4430  OE2 GLU A 287     -66.135 -33.436 -72.105  1.00  1.110          O  
ATOM   4431  H   GLU A 287     -65.364 -31.499 -76.204  1.00  0.970          H  
ATOM   4432  HA  GLU A 287     -63.052 -33.090 -75.921  1.00  0.950          H  
ATOM   4433 1HB  GLU A 287     -66.021 -33.734 -75.958  1.00  1.340          H  
ATOM   4434 2HB  GLU A 287     -64.799 -34.913 -75.477  1.00  1.340          H  
ATOM   4435 1HG  GLU A 287     -64.138 -33.586 -73.604  1.00  1.340          H  
ATOM   4436 2HG  GLU A 287     -64.969 -32.171 -74.180  1.00  1.340          H  
ATOM   4437  N   LEU A 288     -64.712 -33.699 -78.722  1.00  0.780          N  
ATOM   4438  CA  LEU A 288     -64.523 -34.363 -80.002  1.00  0.770          C  
ATOM   4439  C   LEU A 288     -63.297 -33.849 -80.773  1.00  0.750          C  
ATOM   4440  O   LEU A 288     -62.569 -34.667 -81.348  1.00  0.750          O  
ATOM   4441  CB  LEU A 288     -65.786 -34.256 -80.860  1.00  1.080          C  
ATOM   4442  CG  LEU A 288     -67.044 -35.068 -80.381  1.00  1.080          C  
ATOM   4443  CD1 LEU A 288     -68.221 -34.716 -81.243  1.00  1.080          C  
ATOM   4444  CD2 LEU A 288     -66.800 -36.569 -80.474  1.00  1.080          C  
ATOM   4445  H   LEU A 288     -65.566 -33.161 -78.518  1.00  0.940          H  
ATOM   4446  HA  LEU A 288     -64.334 -35.411 -79.793  1.00  0.920          H  
ATOM   4447 1HB  LEU A 288     -66.078 -33.215 -80.850  1.00  1.300          H  
ATOM   4448 2HB  LEU A 288     -65.550 -34.545 -81.882  1.00  1.300          H  
ATOM   4449  HG  LEU A 288     -67.279 -34.793 -79.349  1.00  1.300          H  
ATOM   4450 1HD1 LEU A 288     -69.072 -35.270 -80.901  1.00  1.300          H  
ATOM   4451 2HD1 LEU A 288     -68.427 -33.650 -81.185  1.00  1.300          H  
ATOM   4452 3HD1 LEU A 288     -68.015 -34.979 -82.266  1.00  1.300          H  
ATOM   4453 1HD2 LEU A 288     -67.697 -37.086 -80.148  1.00  1.300          H  
ATOM   4454 2HD2 LEU A 288     -66.578 -36.844 -81.507  1.00  1.300          H  
ATOM   4455 3HD2 LEU A 288     -65.976 -36.862 -79.841  1.00  1.300          H  
ATOM   4456  N   LEU A 289     -63.032 -32.529 -80.748  1.00  0.740          N  
ATOM   4457  CA  LEU A 289     -61.857 -31.983 -81.443  1.00  0.730          C  
ATOM   4458  C   LEU A 289     -60.555 -32.279 -80.715  1.00  0.720          C  
ATOM   4459  O   LEU A 289     -59.509 -32.434 -81.354  1.00  0.730          O  
ATOM   4460  CB  LEU A 289     -61.962 -30.475 -81.655  1.00  1.030          C  
ATOM   4461  CG  LEU A 289     -62.579 -29.954 -83.001  1.00  1.030          C  
ATOM   4462  CD1 LEU A 289     -61.711 -30.356 -84.217  1.00  1.030          C  
ATOM   4463  CD2 LEU A 289     -63.922 -30.479 -83.139  1.00  1.030          C  
ATOM   4464  H   LEU A 289     -63.699 -31.892 -80.293  1.00  0.890          H  
ATOM   4465  HA  LEU A 289     -61.799 -32.471 -82.405  1.00  0.880          H  
ATOM   4466 1HB  LEU A 289     -62.580 -30.089 -80.841  1.00  1.230          H  
ATOM   4467 2HB  LEU A 289     -60.969 -30.045 -81.556  1.00  1.230          H  
ATOM   4468  HG  LEU A 289     -62.630 -28.875 -82.971  1.00  1.230          H  
ATOM   4469 1HD1 LEU A 289     -62.163 -29.959 -85.125  1.00  1.230          H  
ATOM   4470 2HD1 LEU A 289     -60.710 -29.951 -84.111  1.00  1.230          H  
ATOM   4471 3HD1 LEU A 289     -61.641 -31.432 -84.309  1.00  1.230          H  
ATOM   4472 1HD2 LEU A 289     -64.351 -30.098 -84.056  1.00  1.230          H  
ATOM   4473 2HD2 LEU A 289     -63.900 -31.561 -83.178  1.00  1.230          H  
ATOM   4474 3HD2 LEU A 289     -64.517 -30.159 -82.283  1.00  1.230          H  
ATOM   4475  N   VAL A 290     -60.583 -32.344 -79.385  1.00  0.720          N  
ATOM   4476  CA  VAL A 290     -59.373 -32.674 -78.644  1.00  0.730          C  
ATOM   4477  C   VAL A 290     -58.952 -34.054 -79.134  1.00  0.720          C  
ATOM   4478  O   VAL A 290     -57.768 -34.318 -79.378  1.00  0.730          O  
ATOM   4479  CB  VAL A 290     -59.618 -32.671 -77.105  1.00  1.020          C  
ATOM   4480  CG1 VAL A 290     -58.432 -33.238 -76.362  1.00  1.020          C  
ATOM   4481  CG2 VAL A 290     -59.833 -31.239 -76.597  1.00  1.020          C  
ATOM   4482  H   VAL A 290     -61.460 -32.141 -78.895  1.00  0.860          H  
ATOM   4483  HA  VAL A 290     -58.594 -31.949 -78.890  1.00  0.880          H  
ATOM   4484  HB  VAL A 290     -60.497 -33.278 -76.892  1.00  1.220          H  
ATOM   4485 1HG1 VAL A 290     -58.633 -33.227 -75.300  1.00  1.220          H  
ATOM   4486 2HG1 VAL A 290     -58.234 -34.262 -76.674  1.00  1.220          H  
ATOM   4487 3HG1 VAL A 290     -57.582 -32.622 -76.568  1.00  1.220          H  
ATOM   4488 1HG2 VAL A 290     -60.016 -31.254 -75.524  1.00  1.220          H  
ATOM   4489 2HG2 VAL A 290     -58.948 -30.643 -76.803  1.00  1.220          H  
ATOM   4490 3HG2 VAL A 290     -60.677 -30.798 -77.096  1.00  1.220          H  
ATOM   4491  N   GLY A 291     -59.951 -34.938 -79.234  1.00  0.710          N  
ATOM   4492  CA  GLY A 291     -59.790 -36.293 -79.715  1.00  0.740          C  
ATOM   4493  C   GLY A 291     -59.296 -36.354 -81.149  1.00  0.740          C  
ATOM   4494  O   GLY A 291     -58.231 -36.911 -81.404  1.00  0.770          O  
ATOM   4495  H   GLY A 291     -60.889 -34.638 -78.954  1.00  0.850          H  
ATOM   4496 1HA  GLY A 291     -59.098 -36.829 -79.069  1.00  0.890          H  
ATOM   4497 2HA  GLY A 291     -60.753 -36.800 -79.651  1.00  0.890          H  
ATOM   4498  N   ALA A 292     -60.026 -35.732 -82.080  1.00  0.740          N  
ATOM   4499  CA  ALA A 292     -59.649 -35.784 -83.487  1.00  0.770          C  
ATOM   4500  C   ALA A 292     -58.249 -35.242 -83.716  1.00  0.770          C  
ATOM   4501  O   ALA A 292     -57.499 -35.778 -84.537  1.00  0.790          O  
ATOM   4502  CB  ALA A 292     -60.643 -35.000 -84.311  1.00  1.070          C  
ATOM   4503  H   ALA A 292     -60.901 -35.279 -81.805  1.00  0.890          H  
ATOM   4504  HA  ALA A 292     -59.669 -36.827 -83.802  1.00  0.920          H  
ATOM   4505 1HB  ALA A 292     -60.378 -35.064 -85.362  1.00  1.280          H  
ATOM   4506 2HB  ALA A 292     -61.631 -35.421 -84.152  1.00  1.280          H  
ATOM   4507 3HB  ALA A 292     -60.634 -33.955 -83.998  1.00  1.280          H  
ATOM   4508  N   PHE A 293     -57.883 -34.187 -83.000  1.00  0.760          N  
ATOM   4509  CA  PHE A 293     -56.556 -33.631 -83.112  1.00  0.780          C  
ATOM   4510  C   PHE A 293     -55.541 -34.689 -82.713  1.00  0.780          C  
ATOM   4511  O   PHE A 293     -54.604 -34.965 -83.470  1.00  0.800          O  
ATOM   4512  CB  PHE A 293     -56.488 -32.373 -82.267  1.00  1.080          C  
ATOM   4513  CG  PHE A 293     -55.182 -31.711 -82.139  1.00  1.080          C  
ATOM   4514  CD1 PHE A 293     -54.583 -31.093 -83.204  1.00  1.080          C  
ATOM   4515  CD2 PHE A 293     -54.586 -31.621 -80.913  1.00  1.080          C  
ATOM   4516  CE1 PHE A 293     -53.414 -30.405 -83.033  1.00  1.080          C  
ATOM   4517  CE2 PHE A 293     -53.429 -30.927 -80.764  1.00  1.080          C  
ATOM   4518  CZ  PHE A 293     -52.856 -30.325 -81.806  1.00  1.080          C  
ATOM   4519  H   PHE A 293     -58.541 -33.738 -82.360  1.00  0.910          H  
ATOM   4520  HA  PHE A 293     -56.377 -33.356 -84.148  1.00  0.940          H  
ATOM   4521 1HB  PHE A 293     -57.190 -31.645 -82.670  1.00  1.300          H  
ATOM   4522 2HB  PHE A 293     -56.844 -32.612 -81.262  1.00  1.300          H  
ATOM   4523  HD1 PHE A 293     -55.050 -31.136 -84.189  1.00  1.300          H  
ATOM   4524  HD2 PHE A 293     -55.060 -32.093 -80.051  1.00  1.300          H  
ATOM   4525  HE1 PHE A 293     -52.949 -29.900 -83.867  1.00  1.300          H  
ATOM   4526  HE2 PHE A 293     -52.965 -30.835 -79.813  1.00  1.300          H  
ATOM   4527  HZ  PHE A 293     -51.958 -29.776 -81.645  1.00  1.300          H  
ATOM   4528  N   ALA A 294     -55.735 -35.312 -81.540  1.00  0.780          N  
ATOM   4529  CA  ALA A 294     -54.833 -36.359 -81.084  1.00  0.800          C  
ATOM   4530  C   ALA A 294     -54.789 -37.540 -82.068  1.00  0.780          C  
ATOM   4531  O   ALA A 294     -53.719 -38.127 -82.275  1.00  0.810          O  
ATOM   4532  CB  ALA A 294     -55.255 -36.840 -79.710  1.00  1.110          C  
ATOM   4533  H   ALA A 294     -56.521 -35.033 -80.934  1.00  0.940          H  
ATOM   4534  HA  ALA A 294     -53.836 -35.937 -81.017  1.00  0.960          H  
ATOM   4535 1HB  ALA A 294     -54.564 -37.599 -79.361  1.00  1.330          H  
ATOM   4536 2HB  ALA A 294     -55.261 -35.998 -79.018  1.00  1.330          H  
ATOM   4537 3HB  ALA A 294     -56.259 -37.261 -79.775  1.00  1.330          H  
ATOM   4538  N   GLU A 295     -55.935 -37.890 -82.681  1.00  0.750          N  
ATOM   4539  CA  GLU A 295     -55.992 -39.003 -83.635  1.00  0.760          C  
ATOM   4540  C   GLU A 295     -55.105 -38.728 -84.843  1.00  0.770          C  
ATOM   4541  O   GLU A 295     -54.349 -39.599 -85.282  1.00  0.790          O  
ATOM   4542  CB  GLU A 295     -57.424 -39.228 -84.128  1.00  1.060          C  
ATOM   4543  CG  GLU A 295     -58.416 -39.802 -83.112  1.00  1.060          C  
ATOM   4544  CD  GLU A 295     -59.774 -39.917 -83.681  1.00  1.060          C  
ATOM   4545  OE1 GLU A 295     -59.876 -40.412 -84.770  1.00  1.060          O  
ATOM   4546  OE2 GLU A 295     -60.720 -39.509 -83.050  1.00  1.060          O  
ATOM   4547  H   GLU A 295     -56.791 -37.391 -82.424  1.00  0.900          H  
ATOM   4548  HA  GLU A 295     -55.634 -39.905 -83.141  1.00  0.910          H  
ATOM   4549 1HB  GLU A 295     -57.823 -38.273 -84.445  1.00  1.270          H  
ATOM   4550 2HB  GLU A 295     -57.404 -39.862 -84.998  1.00  1.270          H  
ATOM   4551 1HG  GLU A 295     -58.086 -40.781 -82.822  1.00  1.270          H  
ATOM   4552 2HG  GLU A 295     -58.439 -39.175 -82.228  1.00  1.270          H  
ATOM   4553  N   VAL A 296     -55.158 -37.497 -85.341  1.00  0.780          N  
ATOM   4554  CA  VAL A 296     -54.325 -37.093 -86.457  1.00  0.820          C  
ATOM   4555  C   VAL A 296     -52.874 -37.095 -86.055  1.00  0.800          C  
ATOM   4556  O   VAL A 296     -52.016 -37.581 -86.793  1.00  0.830          O  
ATOM   4557  CB  VAL A 296     -54.753 -35.730 -86.994  1.00  1.130          C  
ATOM   4558  CG1 VAL A 296     -53.757 -35.214 -88.018  1.00  1.130          C  
ATOM   4559  CG2 VAL A 296     -56.077 -35.900 -87.628  1.00  1.130          C  
ATOM   4560  H   VAL A 296     -55.849 -36.845 -84.946  1.00  0.940          H  
ATOM   4561  HA  VAL A 296     -54.450 -37.815 -87.256  1.00  0.980          H  
ATOM   4562  HB  VAL A 296     -54.824 -35.017 -86.172  1.00  1.360          H  
ATOM   4563 1HG1 VAL A 296     -54.090 -34.259 -88.415  1.00  1.360          H  
ATOM   4564 2HG1 VAL A 296     -52.805 -35.079 -87.548  1.00  1.360          H  
ATOM   4565 3HG1 VAL A 296     -53.673 -35.935 -88.823  1.00  1.360          H  
ATOM   4566 1HG2 VAL A 296     -56.420 -34.997 -88.016  1.00  1.360          H  
ATOM   4567 2HG2 VAL A 296     -55.998 -36.609 -88.429  1.00  1.360          H  
ATOM   4568 3HG2 VAL A 296     -56.779 -36.258 -86.889  1.00  1.360          H  
ATOM   4569  N   LEU A 297     -52.579 -36.570 -84.882  1.00  0.830          N  
ATOM   4570  CA  LEU A 297     -51.206 -36.517 -84.453  1.00  0.900          C  
ATOM   4571  C   LEU A 297     -50.650 -37.938 -84.411  1.00  0.910          C  
ATOM   4572  O   LEU A 297     -49.529 -38.156 -84.870  1.00  0.950          O  
ATOM   4573  CB  LEU A 297     -51.160 -35.792 -83.125  1.00  1.230          C  
ATOM   4574  CG  LEU A 297     -51.541 -34.272 -83.219  1.00  1.230          C  
ATOM   4575  CD1 LEU A 297     -51.674 -33.792 -81.918  1.00  1.230          C  
ATOM   4576  CD2 LEU A 297     -50.504 -33.430 -83.934  1.00  1.230          C  
ATOM   4577  H   LEU A 297     -53.321 -36.167 -84.299  1.00  1.000          H  
ATOM   4578  HA  LEU A 297     -50.637 -35.962 -85.190  1.00  1.080          H  
ATOM   4579 1HB  LEU A 297     -51.880 -36.265 -82.464  1.00  1.480          H  
ATOM   4580 2HB  LEU A 297     -50.184 -35.890 -82.669  1.00  1.480          H  
ATOM   4581  HG  LEU A 297     -52.481 -34.169 -83.734  1.00  1.480          H  
ATOM   4582 1HD1 LEU A 297     -51.947 -32.772 -81.963  1.00  1.480          H  
ATOM   4583 2HD1 LEU A 297     -52.430 -34.348 -81.389  1.00  1.480          H  
ATOM   4584 3HD1 LEU A 297     -50.720 -33.907 -81.443  1.00  1.480          H  
ATOM   4585 1HD2 LEU A 297     -50.838 -32.395 -83.938  1.00  1.480          H  
ATOM   4586 2HD2 LEU A 297     -49.562 -33.492 -83.407  1.00  1.480          H  
ATOM   4587 3HD2 LEU A 297     -50.374 -33.763 -84.958  1.00  1.480          H  
ATOM   4588  N   ARG A 298     -51.446 -38.921 -83.940  1.00  0.910          N  
ATOM   4589  CA  ARG A 298     -51.019 -40.325 -84.017  1.00  1.040          C  
ATOM   4590  C   ARG A 298     -50.772 -40.685 -85.471  1.00  1.010          C  
ATOM   4591  O   ARG A 298     -49.757 -41.290 -85.824  1.00  1.080          O  
ATOM   4592  CB  ARG A 298     -52.076 -41.278 -83.503  1.00  1.400          C  
ATOM   4593  CG  ARG A 298     -51.747 -42.786 -83.701  1.00  1.400          C  
ATOM   4594  CD  ARG A 298     -52.957 -43.584 -83.490  1.00  1.400          C  
ATOM   4595  NE  ARG A 298     -53.969 -43.230 -84.504  1.00  1.400          N  
ATOM   4596  CZ  ARG A 298     -54.021 -43.696 -85.778  1.00  1.400          C  
ATOM   4597  NH1 ARG A 298     -53.157 -44.598 -86.217  1.00  1.400          N  
ATOM   4598  NH2 ARG A 298     -54.944 -43.237 -86.593  1.00  1.400          N  
ATOM   4599  H   ARG A 298     -52.342 -38.681 -83.510  1.00  1.090          H  
ATOM   4600  HA  ARG A 298     -50.100 -40.451 -83.437  1.00  1.250          H  
ATOM   4601 1HB  ARG A 298     -52.227 -41.106 -82.440  1.00  1.680          H  
ATOM   4602 2HB  ARG A 298     -53.009 -41.062 -83.994  1.00  1.680          H  
ATOM   4603 1HG  ARG A 298     -51.408 -42.974 -84.715  1.00  1.680          H  
ATOM   4604 2HG  ARG A 298     -50.979 -43.108 -83.016  1.00  1.680          H  
ATOM   4605 1HD  ARG A 298     -52.752 -44.655 -83.542  1.00  1.680          H  
ATOM   4606 2HD  ARG A 298     -53.343 -43.337 -82.516  1.00  1.680          H  
ATOM   4607  HE  ARG A 298     -54.678 -42.554 -84.219  1.00  1.680          H  
ATOM   4608 1HH1 ARG A 298     -52.442 -44.964 -85.602  1.00  1.680          H  
ATOM   4609 2HH1 ARG A 298     -53.211 -44.932 -87.168  1.00  1.680          H  
ATOM   4610 1HH2 ARG A 298     -55.592 -42.523 -86.270  1.00  1.680          H  
ATOM   4611 2HH2 ARG A 298     -55.004 -43.587 -87.535  1.00  1.680          H  
ATOM   4612  N   GLY A 299     -51.680 -40.260 -86.347  1.00  0.960          N  
ATOM   4613  CA  GLY A 299     -51.545 -40.529 -87.766  1.00  1.010          C  
ATOM   4614  C   GLY A 299     -50.174 -40.079 -88.269  1.00  0.980          C  
ATOM   4615  O   GLY A 299     -49.590 -40.729 -89.141  1.00  1.090          O  
ATOM   4616  H   GLY A 299     -52.532 -39.804 -86.006  1.00  1.150          H  
ATOM   4617 1HA  GLY A 299     -51.691 -41.589 -87.957  1.00  1.210          H  
ATOM   4618 2HA  GLY A 299     -52.324 -39.983 -88.299  1.00  1.210          H  
ATOM   4619  N   TRP A 300     -49.648 -38.979 -87.721  1.00  0.910          N  
ATOM   4620  CA  TRP A 300     -48.332 -38.472 -88.103  1.00  0.950          C  
ATOM   4621  C   TRP A 300     -47.157 -39.150 -87.371  1.00  0.980          C  
ATOM   4622  O   TRP A 300     -46.138 -39.433 -88.014  1.00  1.020          O  
ATOM   4623  CB  TRP A 300     -48.296 -36.966 -87.868  1.00  1.310          C  
ATOM   4624  CG  TRP A 300     -49.170 -36.263 -88.817  1.00  1.310          C  
ATOM   4625  CD1 TRP A 300     -50.372 -35.741 -88.535  1.00  1.310          C  
ATOM   4626  CD2 TRP A 300     -48.937 -36.001 -90.211  1.00  1.310          C  
ATOM   4627  NE1 TRP A 300     -50.929 -35.201 -89.644  1.00  1.310          N  
ATOM   4628  CE2 TRP A 300     -50.066 -35.344 -90.686  1.00  1.310          C  
ATOM   4629  CE3 TRP A 300     -47.880 -36.272 -91.081  1.00  1.310          C  
ATOM   4630  CZ2 TRP A 300     -50.185 -34.953 -92.005  1.00  1.310          C  
ATOM   4631  CZ3 TRP A 300     -47.983 -35.862 -92.393  1.00  1.310          C  
ATOM   4632  CH2 TRP A 300     -49.112 -35.221 -92.846  1.00  1.310          C  
ATOM   4633  H   TRP A 300     -50.222 -38.460 -87.047  1.00  1.090          H  
ATOM   4634  HA  TRP A 300     -48.209 -38.648 -89.168  1.00  1.140          H  
ATOM   4635 1HB  TRP A 300     -48.653 -36.763 -86.863  1.00  1.580          H  
ATOM   4636 2HB  TRP A 300     -47.288 -36.582 -87.957  1.00  1.580          H  
ATOM   4637  HD1 TRP A 300     -50.827 -35.774 -87.561  1.00  1.580          H  
ATOM   4638  HE1 TRP A 300     -51.843 -34.776 -89.664  1.00  1.580          H  
ATOM   4639  HE3 TRP A 300     -46.992 -36.786 -90.728  1.00  1.580          H  
ATOM   4640  HZ2 TRP A 300     -51.070 -34.447 -92.389  1.00  1.580          H  
ATOM   4641  HZ3 TRP A 300     -47.140 -36.063 -93.062  1.00  1.580          H  
ATOM   4642  HH2 TRP A 300     -49.168 -34.914 -93.888  1.00  1.580          H  
ATOM   4643  N   SER A 301     -47.305 -39.445 -86.060  1.00  0.970          N  
ATOM   4644  CA  SER A 301     -46.223 -40.031 -85.247  1.00  1.020          C  
ATOM   4645  C   SER A 301     -46.039 -41.542 -85.407  1.00  1.060          C  
ATOM   4646  O   SER A 301     -44.945 -42.069 -85.185  1.00  1.110          O  
ATOM   4647  CB  SER A 301     -46.522 -39.870 -83.764  1.00  1.410          C  
ATOM   4648  OG  SER A 301     -47.587 -40.738 -83.395  1.00  1.410          O  
ATOM   4649  H   SER A 301     -48.169 -39.172 -85.584  1.00  1.160          H  
ATOM   4650  HA  SER A 301     -45.290 -39.523 -85.502  1.00  1.220          H  
ATOM   4651 1HB  SER A 301     -45.634 -40.109 -83.182  1.00  1.690          H  
ATOM   4652 2HB  SER A 301     -46.797 -38.837 -83.551  1.00  1.690          H  
ATOM   4653  HG  SER A 301     -47.628 -40.781 -82.401  1.00  1.690          H  
ATOM   4654  N   SER A 302     -47.111 -42.242 -85.795  1.00  1.110          N  
ATOM   4655  CA  SER A 302     -47.175 -43.705 -85.892  1.00  1.200          C  
ATOM   4656  C   SER A 302     -47.055 -44.348 -84.499  1.00  1.190          C  
ATOM   4657  O   SER A 302     -46.846 -45.564 -84.362  1.00  1.480          O  
ATOM   4658  CB  SER A 302     -46.103 -44.270 -86.832  1.00  1.640          C  
ATOM   4659  OG  SER A 302     -46.263 -43.795 -88.152  1.00  1.640          O  
ATOM   4660  H   SER A 302     -47.987 -41.742 -85.944  1.00  1.330          H  
ATOM   4661  HA  SER A 302     -48.152 -43.965 -86.304  1.00  1.440          H  
ATOM   4662 1HB  SER A 302     -45.114 -44.012 -86.472  1.00  1.970          H  
ATOM   4663 2HB  SER A 302     -46.164 -45.356 -86.835  1.00  1.970          H  
ATOM   4664  HG  SER A 302     -45.540 -44.182 -88.674  1.00  1.970          H  
ATOM   4665  N   ASP A 303     -47.295 -43.534 -83.466  1.00  1.000          N  
ATOM   4666  CA  ASP A 303     -47.281 -43.933 -82.060  1.00  0.990          C  
ATOM   4667  C   ASP A 303     -48.367 -43.153 -81.300  1.00  1.060          C  
ATOM   4668  O   ASP A 303     -48.288 -41.920 -81.219  1.00  1.100          O  
ATOM   4669  CB  ASP A 303     -45.899 -43.686 -81.425  1.00  1.390          C  
ATOM   4670  CG  ASP A 303     -45.764 -44.187 -79.924  1.00  1.390          C  
ATOM   4671  OD1 ASP A 303     -46.783 -44.365 -79.251  1.00  1.390          O  
ATOM   4672  OD2 ASP A 303     -44.616 -44.403 -79.486  1.00  1.390          O  
ATOM   4673  H   ASP A 303     -47.445 -42.552 -83.688  1.00  1.200          H  
ATOM   4674  HA  ASP A 303     -47.465 -44.997 -82.027  1.00  1.190          H  
ATOM   4675 1HB  ASP A 303     -45.135 -44.178 -82.030  1.00  1.670          H  
ATOM   4676 2HB  ASP A 303     -45.687 -42.613 -81.450  1.00  1.670          H  
ATOM   4677  N   PRO A 304     -49.456 -43.825 -80.853  1.00  1.310          N  
ATOM   4678  CA  PRO A 304     -50.619 -43.259 -80.186  1.00  1.530          C  
ATOM   4679  C   PRO A 304     -50.336 -42.638 -78.830  1.00  1.300          C  
ATOM   4680  O   PRO A 304     -51.181 -41.906 -78.325  1.00  1.480          O  
ATOM   4681  CB  PRO A 304     -51.557 -44.464 -80.033  1.00  2.290          C  
ATOM   4682  CG  PRO A 304     -50.651 -45.660 -80.023  1.00  2.290          C  
ATOM   4683  CD  PRO A 304     -49.496 -45.303 -80.942  1.00  2.290          C  
ATOM   4684  HA  PRO A 304     -51.068 -42.502 -80.841  1.00  1.840          H  
ATOM   4685 1HB  PRO A 304     -52.143 -44.367 -79.102  1.00  2.750          H  
ATOM   4686 2HB  PRO A 304     -52.280 -44.493 -80.847  1.00  2.750          H  
ATOM   4687 1HG  PRO A 304     -50.325 -45.880 -78.997  1.00  2.750          H  
ATOM   4688 2HG  PRO A 304     -51.199 -46.550 -80.373  1.00  2.750          H  
ATOM   4689 1HD  PRO A 304     -48.587 -45.749 -80.495  1.00  2.750          H  
ATOM   4690 2HD  PRO A 304     -49.681 -45.644 -81.974  1.00  2.750          H  
ATOM   4691  N   ALA A 305     -49.211 -42.956 -78.178  1.00  1.010          N  
ATOM   4692  CA  ALA A 305     -49.035 -42.322 -76.876  1.00  0.860          C  
ATOM   4693  C   ALA A 305     -48.805 -40.838 -77.093  1.00  0.820          C  
ATOM   4694  O   ALA A 305     -47.823 -40.433 -77.726  1.00  0.990          O  
ATOM   4695  CB  ALA A 305     -47.879 -42.942 -76.112  1.00  1.260          C  
ATOM   4696  H   ALA A 305     -48.467 -43.559 -78.571  1.00  1.210          H  
ATOM   4697  HA  ALA A 305     -49.952 -42.438 -76.301  1.00  1.030          H  
ATOM   4698 1HB  ALA A 305     -47.782 -42.442 -75.145  1.00  1.520          H  
ATOM   4699 2HB  ALA A 305     -48.073 -44.002 -75.959  1.00  1.520          H  
ATOM   4700 3HB  ALA A 305     -46.961 -42.819 -76.689  1.00  1.520          H  
ATOM   4701  N   PHE A 306     -49.669 -40.014 -76.523  1.00  0.740          N  
ATOM   4702  CA  PHE A 306     -49.553 -38.589 -76.748  1.00  0.770          C  
ATOM   4703  C   PHE A 306     -49.984 -37.701 -75.595  1.00  0.700          C  
ATOM   4704  O   PHE A 306     -51.127 -37.752 -75.141  1.00  0.690          O  
ATOM   4705  CB  PHE A 306     -50.347 -38.279 -78.020  1.00  1.070          C  
ATOM   4706  CG  PHE A 306     -50.473 -36.880 -78.337  1.00  1.070          C  
ATOM   4707  CD1 PHE A 306     -49.385 -36.123 -78.626  1.00  1.070          C  
ATOM   4708  CD2 PHE A 306     -51.714 -36.312 -78.377  1.00  1.070          C  
ATOM   4709  CE1 PHE A 306     -49.527 -34.812 -78.909  1.00  1.070          C  
ATOM   4710  CE2 PHE A 306     -51.859 -35.019 -78.677  1.00  1.070          C  
ATOM   4711  CZ  PHE A 306     -50.774 -34.261 -78.921  1.00  1.070          C  
ATOM   4712  H   PHE A 306     -50.477 -40.398 -76.018  1.00  0.890          H  
ATOM   4713  HA  PHE A 306     -48.500 -38.379 -76.941  1.00  0.920          H  
ATOM   4714 1HB  PHE A 306     -49.861 -38.772 -78.860  1.00  1.280          H  
ATOM   4715 2HB  PHE A 306     -51.343 -38.714 -77.936  1.00  1.280          H  
ATOM   4716  HD1 PHE A 306     -48.410 -36.585 -78.609  1.00  1.280          H  
ATOM   4717  HD2 PHE A 306     -52.587 -36.919 -78.165  1.00  1.280          H  
ATOM   4718  HE1 PHE A 306     -48.656 -34.212 -79.124  1.00  1.280          H  
ATOM   4719  HE2 PHE A 306     -52.844 -34.579 -78.707  1.00  1.280          H  
ATOM   4720  HZ  PHE A 306     -50.910 -33.221 -79.145  1.00  1.280          H  
ATOM   4721  N   THR A 307     -49.073 -36.838 -75.149  1.00  0.730          N  
ATOM   4722  CA  THR A 307     -49.406 -35.920 -74.074  1.00  0.730          C  
ATOM   4723  C   THR A 307     -49.884 -34.624 -74.697  1.00  0.730          C  
ATOM   4724  O   THR A 307     -49.152 -33.967 -75.445  1.00  0.870          O  
ATOM   4725  CB  THR A 307     -48.200 -35.619 -73.153  1.00  1.020          C  
ATOM   4726  OG1 THR A 307     -47.706 -36.830 -72.569  1.00  1.020          O  
ATOM   4727  CG2 THR A 307     -48.666 -34.699 -72.007  1.00  1.020          C  
ATOM   4728  H   THR A 307     -48.144 -36.838 -75.534  1.00  0.880          H  
ATOM   4729  HA  THR A 307     -50.214 -36.341 -73.476  1.00  0.880          H  
ATOM   4730  HB  THR A 307     -47.406 -35.139 -73.724  1.00  1.230          H  
ATOM   4731  HG1 THR A 307     -46.821 -36.678 -72.218  1.00  1.230          H  
ATOM   4732 1HG2 THR A 307     -47.831 -34.502 -71.367  1.00  1.230          H  
ATOM   4733 2HG2 THR A 307     -49.047 -33.765 -72.399  1.00  1.230          H  
ATOM   4734 3HG2 THR A 307     -49.455 -35.200 -71.441  1.00  1.230          H  
ATOM   4735  N   LEU A 308     -51.117 -34.266 -74.390  1.00  0.640          N  
ATOM   4736  CA  LEU A 308     -51.751 -33.085 -74.952  1.00  0.670          C  
ATOM   4737  C   LEU A 308     -52.148 -32.075 -73.899  1.00  0.670          C  
ATOM   4738  O   LEU A 308     -52.775 -32.426 -72.902  1.00  0.730          O  
ATOM   4739  CB  LEU A 308     -52.978 -33.524 -75.739  1.00  0.930          C  
ATOM   4740  CG  LEU A 308     -53.844 -32.432 -76.377  1.00  0.930          C  
ATOM   4741  CD1 LEU A 308     -53.058 -31.648 -77.396  1.00  0.930          C  
ATOM   4742  CD2 LEU A 308     -55.012 -33.120 -77.067  1.00  0.930          C  
ATOM   4743  H   LEU A 308     -51.636 -34.884 -73.760  1.00  0.770          H  
ATOM   4744  HA  LEU A 308     -51.037 -32.614 -75.629  1.00  0.800          H  
ATOM   4745 1HB  LEU A 308     -52.666 -34.193 -76.479  1.00  1.110          H  
ATOM   4746 2HB  LEU A 308     -53.614 -34.081 -75.056  1.00  1.110          H  
ATOM   4747  HG  LEU A 308     -54.202 -31.742 -75.612  1.00  1.110          H  
ATOM   4748 1HD1 LEU A 308     -53.701 -30.901 -77.830  1.00  1.110          H  
ATOM   4749 2HD1 LEU A 308     -52.216 -31.154 -76.934  1.00  1.110          H  
ATOM   4750 3HD1 LEU A 308     -52.702 -32.308 -78.163  1.00  1.110          H  
ATOM   4751 1HD2 LEU A 308     -55.650 -32.386 -77.536  1.00  1.110          H  
ATOM   4752 2HD2 LEU A 308     -54.651 -33.805 -77.824  1.00  1.110          H  
ATOM   4753 3HD2 LEU A 308     -55.576 -33.675 -76.329  1.00  1.110          H  
ATOM   4754  N   ASN A 309     -51.790 -30.818 -74.092  1.00  0.720          N  
ATOM   4755  CA  ASN A 309     -52.199 -29.831 -73.087  1.00  0.740          C  
ATOM   4756  C   ASN A 309     -53.525 -29.146 -73.475  1.00  0.750          C  
ATOM   4757  O   ASN A 309     -53.589 -28.467 -74.506  1.00  0.840          O  
ATOM   4758  CB  ASN A 309     -51.164 -28.778 -72.866  1.00  1.030          C  
ATOM   4759  CG  ASN A 309     -51.408 -27.981 -71.679  1.00  1.030          C  
ATOM   4760  OD1 ASN A 309     -52.493 -28.074 -71.120  1.00  1.030          O  
ATOM   4761  ND2 ASN A 309     -50.444 -27.185 -71.270  1.00  1.030          N  
ATOM   4762  H   ASN A 309     -51.221 -30.581 -74.917  1.00  0.860          H  
ATOM   4763  HA  ASN A 309     -52.361 -30.349 -72.145  1.00  0.890          H  
ATOM   4764 1HB  ASN A 309     -50.168 -29.164 -72.906  1.00  1.230          H  
ATOM   4765 2HB  ASN A 309     -51.305 -28.093 -73.651  1.00  1.230          H  
ATOM   4766 1HD2 ASN A 309     -50.578 -26.617 -70.457  1.00  1.230          H  
ATOM   4767 2HD2 ASN A 309     -49.582 -27.125 -71.772  1.00  1.230          H  
ATOM   4768  N   VAL A 310     -54.581 -29.370 -72.695  1.00  0.710          N  
ATOM   4769  CA  VAL A 310     -55.887 -28.795 -72.996  1.00  0.740          C  
ATOM   4770  C   VAL A 310     -56.276 -27.761 -71.911  1.00  0.720          C  
ATOM   4771  O   VAL A 310     -56.614 -28.158 -70.796  1.00  0.800          O  
ATOM   4772  CB  VAL A 310     -56.957 -29.908 -73.033  1.00  1.020          C  
ATOM   4773  CG1 VAL A 310     -58.334 -29.306 -73.378  1.00  1.020          C  
ATOM   4774  CG2 VAL A 310     -56.535 -30.983 -74.025  1.00  1.020          C  
ATOM   4775  H   VAL A 310     -54.428 -29.945 -71.861  1.00  0.850          H  
ATOM   4776  HA  VAL A 310     -55.853 -28.340 -73.983  1.00  0.890          H  
ATOM   4777  HB  VAL A 310     -57.043 -30.356 -72.039  1.00  1.230          H  
ATOM   4778 1HG1 VAL A 310     -59.082 -30.093 -73.386  1.00  1.230          H  
ATOM   4779 2HG1 VAL A 310     -58.617 -28.551 -72.636  1.00  1.230          H  
ATOM   4780 3HG1 VAL A 310     -58.285 -28.839 -74.365  1.00  1.230          H  
ATOM   4781 1HG2 VAL A 310     -57.274 -31.771 -74.044  1.00  1.230          H  
ATOM   4782 2HG2 VAL A 310     -56.449 -30.544 -75.006  1.00  1.230          H  
ATOM   4783 3HG2 VAL A 310     -55.572 -31.401 -73.725  1.00  1.230          H  
ATOM   4784  N   PRO A 311     -56.251 -26.449 -72.187  1.00  0.760          N  
ATOM   4785  CA  PRO A 311     -56.545 -25.373 -71.256  1.00  0.740          C  
ATOM   4786  C   PRO A 311     -57.889 -25.468 -70.575  1.00  0.710          C  
ATOM   4787  O   PRO A 311     -58.904 -25.716 -71.236  1.00  0.820          O  
ATOM   4788  CB  PRO A 311     -56.482 -24.135 -72.141  1.00  1.110          C  
ATOM   4789  CG  PRO A 311     -55.577 -24.528 -73.253  1.00  1.110          C  
ATOM   4790  CD  PRO A 311     -55.893 -25.985 -73.502  1.00  1.110          C  
ATOM   4791  HA  PRO A 311     -55.735 -25.288 -70.534  1.00  0.890          H  
ATOM   4792 1HB  PRO A 311     -57.496 -23.869 -72.490  1.00  1.330          H  
ATOM   4793 2HB  PRO A 311     -56.111 -23.273 -71.563  1.00  1.330          H  
ATOM   4794 1HG  PRO A 311     -55.750 -23.895 -74.129  1.00  1.330          H  
ATOM   4795 2HG  PRO A 311     -54.528 -24.376 -72.951  1.00  1.330          H  
ATOM   4796 1HD  PRO A 311     -56.752 -26.087 -74.166  1.00  1.330          H  
ATOM   4797 2HD  PRO A 311     -54.990 -26.475 -73.884  1.00  1.330          H  
ATOM   4798  N   VAL A 312     -57.890 -25.195 -69.284  1.00  0.640          N  
ATOM   4799  CA  VAL A 312     -59.081 -25.112 -68.463  1.00  0.640          C  
ATOM   4800  C   VAL A 312     -58.882 -23.856 -67.644  1.00  0.730          C  
ATOM   4801  O   VAL A 312     -57.741 -23.440 -67.418  1.00  0.990          O  
ATOM   4802  CB  VAL A 312     -59.314 -26.361 -67.581  1.00  0.900          C  
ATOM   4803  CG1 VAL A 312     -59.522 -27.584 -68.463  1.00  0.900          C  
ATOM   4804  CG2 VAL A 312     -58.164 -26.582 -66.667  1.00  0.900          C  
ATOM   4805  H   VAL A 312     -57.004 -25.000 -68.845  1.00  0.770          H  
ATOM   4806  HA  VAL A 312     -59.952 -24.978 -69.104  1.00  0.770          H  
ATOM   4807  HB  VAL A 312     -60.221 -26.216 -66.991  1.00  1.080          H  
ATOM   4808 1HG1 VAL A 312     -59.711 -28.461 -67.841  1.00  1.080          H  
ATOM   4809 2HG1 VAL A 312     -60.374 -27.415 -69.120  1.00  1.080          H  
ATOM   4810 3HG1 VAL A 312     -58.632 -27.758 -69.077  1.00  1.080          H  
ATOM   4811 1HG2 VAL A 312     -58.351 -27.461 -66.064  1.00  1.080          H  
ATOM   4812 2HG2 VAL A 312     -57.276 -26.739 -67.266  1.00  1.080          H  
ATOM   4813 3HG2 VAL A 312     -58.015 -25.724 -66.013  1.00  1.080          H  
ATOM   4814  N   PHE A 313     -59.973 -23.269 -67.205  1.00  0.910          N  
ATOM   4815  CA  PHE A 313     -59.938 -22.005 -66.489  1.00  1.380          C  
ATOM   4816  C   PHE A 313     -60.456 -22.084 -65.062  1.00  1.190          C  
ATOM   4817  O   PHE A 313     -61.297 -21.221 -64.848  1.00  1.630          O  
ATOM   4818  CB  PHE A 313     -60.753 -21.004 -67.295  1.00  1.740          C  
ATOM   4819  CG  PHE A 313     -60.205 -20.841 -68.689  1.00  1.740          C  
ATOM   4820  CD1 PHE A 313     -60.656 -21.679 -69.722  1.00  1.740          C  
ATOM   4821  CD2 PHE A 313     -59.254 -19.900 -68.986  1.00  1.740          C  
ATOM   4822  CE1 PHE A 313     -60.159 -21.568 -71.000  1.00  1.740          C  
ATOM   4823  CE2 PHE A 313     -58.762 -19.791 -70.270  1.00  1.740          C  
ATOM   4824  CZ  PHE A 313     -59.213 -20.625 -71.274  1.00  1.740          C  
ATOM   4825  H   PHE A 313     -60.864 -23.690 -67.419  1.00  1.090          H  
ATOM   4826  HA  PHE A 313     -58.908 -21.670 -66.456  1.00  1.660          H  
ATOM   4827 1HB  PHE A 313     -61.781 -21.332 -67.361  1.00  2.090          H  
ATOM   4828 2HB  PHE A 313     -60.740 -20.038 -66.798  1.00  2.090          H  
ATOM   4829  HD1 PHE A 313     -61.408 -22.429 -69.511  1.00  2.090          H  
ATOM   4830  HD2 PHE A 313     -58.881 -19.233 -68.204  1.00  2.090          H  
ATOM   4831  HE1 PHE A 313     -60.520 -22.230 -71.793  1.00  2.090          H  
ATOM   4832  HE2 PHE A 313     -58.007 -19.042 -70.499  1.00  2.090          H  
ATOM   4833  HZ  PHE A 313     -58.809 -20.520 -72.282  1.00  2.090          H  
ATOM   4834  N   GLN A 314     -59.543 -22.269 -64.114  1.00  1.330          N  
ATOM   4835  CA  GLN A 314     -59.890 -23.091 -62.949  1.00  1.200          C  
ATOM   4836  C   GLN A 314     -61.135 -22.631 -62.140  1.00  1.280          C  
ATOM   4837  O   GLN A 314     -60.993 -22.653 -60.922  1.00  1.760          O  
ATOM   4838  CB  GLN A 314     -58.741 -23.024 -61.910  1.00  1.730          C  
ATOM   4839  CG  GLN A 314     -57.416 -23.594 -62.287  1.00  1.730          C  
ATOM   4840  CD  GLN A 314     -56.338 -23.315 -61.175  1.00  1.730          C  
ATOM   4841  OE1 GLN A 314     -56.200 -22.175 -60.714  1.00  1.730          O  
ATOM   4842  NE2 GLN A 314     -55.590 -24.338 -60.769  1.00  1.730          N  
ATOM   4843  H   GLN A 314     -59.035 -21.432 -63.834  1.00  1.600          H  
ATOM   4844  HA  GLN A 314     -60.048 -24.112 -63.284  1.00  1.440          H  
ATOM   4845 1HB  GLN A 314     -58.587 -21.983 -61.641  1.00  2.080          H  
ATOM   4846 2HB  GLN A 314     -59.028 -23.555 -61.006  1.00  2.080          H  
ATOM   4847 1HG  GLN A 314     -57.504 -24.671 -62.429  1.00  2.080          H  
ATOM   4848 2HG  GLN A 314     -57.091 -23.113 -63.208  1.00  2.080          H  
ATOM   4849 1HE2 GLN A 314     -54.877 -24.200 -60.080  1.00  2.080          H  
ATOM   4850 2HE2 GLN A 314     -55.721 -25.261 -61.178  1.00  2.080          H  
ATOM   4851  N   ARG A 315     -62.271 -23.148 -62.648  1.00  1.280          N  
ATOM   4852  CA  ARG A 315     -63.547 -22.412 -62.638  1.00  1.530          C  
ATOM   4853  C   ARG A 315     -64.592 -23.404 -62.224  1.00  1.510          C  
ATOM   4854  O   ARG A 315     -65.707 -23.042 -61.853  1.00  1.970          O  
ATOM   4855  CB  ARG A 315     -64.004 -21.841 -63.972  1.00  2.040          C  
ATOM   4856  CG  ARG A 315     -64.330 -22.890 -65.044  1.00  2.040          C  
ATOM   4857  CD  ARG A 315     -64.752 -22.271 -66.315  1.00  2.040          C  
ATOM   4858  NE  ARG A 315     -65.036 -23.290 -67.339  1.00  2.040          N  
ATOM   4859  CZ  ARG A 315     -66.223 -23.925 -67.531  1.00  2.040          C  
ATOM   4860  NH1 ARG A 315     -67.271 -23.656 -66.778  1.00  2.040          N  
ATOM   4861  NH2 ARG A 315     -66.327 -24.833 -68.491  1.00  2.040          N  
ATOM   4862  H   ARG A 315     -62.436 -24.081 -62.313  1.00  1.540          H  
ATOM   4863  HA  ARG A 315     -63.494 -21.606 -61.913  1.00  1.840          H  
ATOM   4864 1HB  ARG A 315     -64.957 -21.342 -63.785  1.00  2.450          H  
ATOM   4865 2HB  ARG A 315     -63.375 -21.074 -64.337  1.00  2.450          H  
ATOM   4866 1HG  ARG A 315     -63.437 -23.484 -65.234  1.00  2.450          H  
ATOM   4867 2HG  ARG A 315     -65.137 -23.540 -64.711  1.00  2.450          H  
ATOM   4868 1HD  ARG A 315     -65.641 -21.661 -66.159  1.00  2.450          H  
ATOM   4869 2HD  ARG A 315     -63.946 -21.638 -66.680  1.00  2.450          H  
ATOM   4870  HE  ARG A 315     -64.273 -23.553 -67.943  1.00  2.450          H  
ATOM   4871 1HH1 ARG A 315     -67.208 -22.970 -66.043  1.00  2.450          H  
ATOM   4872 2HH1 ARG A 315     -68.146 -24.140 -66.937  1.00  2.450          H  
ATOM   4873 1HH2 ARG A 315     -65.532 -25.048 -69.074  1.00  2.450          H  
ATOM   4874 2HH2 ARG A 315     -67.203 -25.313 -68.644  1.00  2.450          H  
ATOM   4875  N   PHE A 316     -64.192 -24.678 -62.275  1.00  1.630          N  
ATOM   4876  CA  PHE A 316     -65.098 -25.822 -62.138  1.00  2.080          C  
ATOM   4877  C   PHE A 316     -66.145 -25.630 -61.046  1.00  2.100          C  
ATOM   4878  O   PHE A 316     -67.330 -25.868 -61.267  1.00  2.560          O  
ATOM   4879  CB  PHE A 316     -64.296 -27.091 -61.845  1.00  2.730          C  
ATOM   4880  CG  PHE A 316     -65.147 -28.313 -61.646  1.00  2.730          C  
ATOM   4881  CD1 PHE A 316     -65.684 -28.986 -62.733  1.00  2.730          C  
ATOM   4882  CD2 PHE A 316     -65.413 -28.791 -60.372  1.00  2.730          C  
ATOM   4883  CE1 PHE A 316     -66.467 -30.111 -62.551  1.00  2.730          C  
ATOM   4884  CE2 PHE A 316     -66.194 -29.915 -60.187  1.00  2.730          C  
ATOM   4885  CZ  PHE A 316     -66.722 -30.575 -61.278  1.00  2.730          C  
ATOM   4886  H   PHE A 316     -63.232 -24.845 -62.521  1.00  1.960          H  
ATOM   4887  HA  PHE A 316     -65.619 -25.952 -63.088  1.00  2.500          H  
ATOM   4888 1HB  PHE A 316     -63.609 -27.285 -62.668  1.00  3.280          H  
ATOM   4889 2HB  PHE A 316     -63.697 -26.944 -60.947  1.00  3.280          H  
ATOM   4890  HD1 PHE A 316     -65.481 -28.620 -63.740  1.00  3.280          H  
ATOM   4891  HD2 PHE A 316     -64.996 -28.270 -59.509  1.00  3.280          H  
ATOM   4892  HE1 PHE A 316     -66.883 -30.630 -63.414  1.00  3.280          H  
ATOM   4893  HE2 PHE A 316     -66.395 -30.281 -59.180  1.00  3.280          H  
ATOM   4894  HZ  PHE A 316     -67.340 -31.461 -61.134  1.00  3.280          H  
ATOM   4895  N   ASP A 317     -65.712 -25.182 -59.883  1.00  2.190          N  
ATOM   4896  CA  ASP A 317     -66.573 -24.970 -58.751  1.00  2.410          C  
ATOM   4897  C   ASP A 317     -66.415 -23.604 -58.075  1.00  2.180          C  
ATOM   4898  O   ASP A 317     -66.742 -23.445 -56.896  1.00  2.680          O  
ATOM   4899  CB  ASP A 317     -66.343 -26.142 -57.828  1.00  3.290          C  
ATOM   4900  CG  ASP A 317     -64.869 -26.289 -57.551  1.00  3.290          C  
ATOM   4901  OD1 ASP A 317     -64.083 -25.505 -58.071  1.00  3.290          O  
ATOM   4902  OD2 ASP A 317     -64.508 -27.242 -56.905  1.00  3.290          O  
ATOM   4903  H   ASP A 317     -64.717 -25.017 -59.719  1.00  2.630          H  
ATOM   4904  HA  ASP A 317     -67.603 -25.034 -59.107  1.00  2.890          H  
ATOM   4905 1HB  ASP A 317     -66.869 -25.980 -56.885  1.00  3.940          H  
ATOM   4906 2HB  ASP A 317     -66.730 -27.055 -58.279  1.00  3.940          H  
ATOM   4907  N   VAL A 318     -65.897 -22.617 -58.815  1.00  2.120          N  
ATOM   4908  CA  VAL A 318     -65.725 -21.267 -58.273  1.00  2.460          C  
ATOM   4909  C   VAL A 318     -66.330 -20.196 -59.206  1.00  2.310          C  
ATOM   4910  O   VAL A 318     -65.655 -19.701 -60.114  1.00  2.730          O  
ATOM   4911  CB  VAL A 318     -64.238 -20.991 -57.933  1.00  3.310          C  
ATOM   4912  CG1 VAL A 318     -63.802 -21.900 -56.799  1.00  3.310          C  
ATOM   4913  CG2 VAL A 318     -63.315 -21.243 -59.154  1.00  3.310          C  
ATOM   4914  H   VAL A 318     -65.703 -22.816 -59.806  1.00  2.540          H  
ATOM   4915  HA  VAL A 318     -66.233 -21.229 -57.310  1.00  2.950          H  
ATOM   4916  HB  VAL A 318     -64.145 -19.980 -57.585  1.00  3.970          H  
ATOM   4917 1HG1 VAL A 318     -62.769 -21.690 -56.538  1.00  3.970          H  
ATOM   4918 2HG1 VAL A 318     -64.438 -21.730 -55.931  1.00  3.970          H  
ATOM   4919 3HG1 VAL A 318     -63.888 -22.944 -57.115  1.00  3.970          H  
ATOM   4920 1HG2 VAL A 318     -62.289 -21.055 -58.876  1.00  3.970          H  
ATOM   4921 2HG2 VAL A 318     -63.407 -22.281 -59.468  1.00  3.970          H  
ATOM   4922 3HG2 VAL A 318     -63.556 -20.605 -59.972  1.00  3.970          H  
ATOM   4923  N   PRO A 319     -67.614 -19.859 -59.033  1.00  2.170          N  
ATOM   4924  CA  PRO A 319     -68.362 -18.964 -59.887  1.00  2.480          C  
ATOM   4925  C   PRO A 319     -67.741 -17.588 -59.983  1.00  2.450          C  
ATOM   4926  O   PRO A 319     -67.270 -17.037 -58.996  1.00  2.760          O  
ATOM   4927  CB  PRO A 319     -69.718 -18.884 -59.165  1.00  3.720          C  
ATOM   4928  CG  PRO A 319     -69.813 -20.180 -58.393  1.00  3.720          C  
ATOM   4929  CD  PRO A 319     -68.397 -20.458 -57.939  1.00  3.720          C  
ATOM   4930  HA  PRO A 319     -68.468 -19.414 -60.885  1.00  2.980          H  
ATOM   4931 1HB  PRO A 319     -69.744 -17.999 -58.514  1.00  4.460          H  
ATOM   4932 2HB  PRO A 319     -70.527 -18.761 -59.901  1.00  4.460          H  
ATOM   4933 1HG  PRO A 319     -70.514 -20.075 -57.547  1.00  4.460          H  
ATOM   4934 2HG  PRO A 319     -70.216 -20.973 -59.037  1.00  4.460          H  
ATOM   4935 1HD  PRO A 319     -68.178 -19.953 -56.986  1.00  4.460          H  
ATOM   4936 2HD  PRO A 319     -68.257 -21.544 -57.885  1.00  4.460          H  
ATOM   4937  N   GLY A 320     -67.756 -17.030 -61.184  1.00  2.630          N  
ATOM   4938  CA  GLY A 320     -67.264 -15.681 -61.411  1.00  2.950          C  
ATOM   4939  C   GLY A 320     -65.764 -15.475 -61.229  1.00  2.370          C  
ATOM   4940  O   GLY A 320     -65.279 -14.368 -61.434  1.00  2.700          O  
ATOM   4941  H   GLY A 320     -68.135 -17.543 -61.974  1.00  3.160          H  
ATOM   4942 1HA  GLY A 320     -67.533 -15.386 -62.429  1.00  3.540          H  
ATOM   4943 2HA  GLY A 320     -67.797 -14.997 -60.759  1.00  3.540          H  
ATOM   4944  N   ILE A 321     -64.983 -16.488 -60.880  1.00  1.730          N  
ATOM   4945  CA  ILE A 321     -63.569 -16.182 -60.694  1.00  1.320          C  
ATOM   4946  C   ILE A 321     -63.028 -15.659 -62.001  1.00  1.460          C  
ATOM   4947  O   ILE A 321     -62.215 -14.734 -62.019  1.00  1.840          O  
ATOM   4948  CB  ILE A 321     -62.742 -17.372 -60.187  1.00  2.010          C  
ATOM   4949  CG1 ILE A 321     -63.225 -17.773 -58.761  1.00  2.010          C  
ATOM   4950  CG2 ILE A 321     -61.216 -17.051 -60.215  1.00  2.010          C  
ATOM   4951  CD1 ILE A 321     -63.154 -16.729 -57.675  1.00  2.010          C  
ATOM   4952  H   ILE A 321     -65.350 -17.437 -60.732  1.00  2.080          H  
ATOM   4953  HA  ILE A 321     -63.475 -15.372 -59.983  1.00  1.580          H  
ATOM   4954  HB  ILE A 321     -62.934 -18.232 -60.831  1.00  2.410          H  
ATOM   4955 1HG1 ILE A 321     -64.261 -18.090 -58.838  1.00  2.410          H  
ATOM   4956 2HG1 ILE A 321     -62.617 -18.610 -58.443  1.00  2.410          H  
ATOM   4957 1HG2 ILE A 321     -60.664 -17.921 -59.866  1.00  2.410          H  
ATOM   4958 2HG2 ILE A 321     -60.901 -16.820 -61.231  1.00  2.410          H  
ATOM   4959 3HG2 ILE A 321     -60.999 -16.204 -59.578  1.00  2.410          H  
ATOM   4960 1HD1 ILE A 321     -63.514 -17.160 -56.736  1.00  2.410          H  
ATOM   4961 2HD1 ILE A 321     -62.146 -16.415 -57.547  1.00  2.410          H  
ATOM   4962 3HD1 ILE A 321     -63.777 -15.875 -57.913  1.00  2.410          H  
ATOM   4963  N   GLU A 322     -63.480 -16.246 -63.091  1.00  1.770          N  
ATOM   4964  CA  GLU A 322     -63.058 -15.878 -64.423  1.00  2.380          C  
ATOM   4965  C   GLU A 322     -63.350 -14.417 -64.786  1.00  2.560          C  
ATOM   4966  O   GLU A 322     -62.818 -13.909 -65.775  1.00  3.090          O  
ATOM   4967  CB  GLU A 322     -63.712 -16.821 -65.451  1.00  3.090          C  
ATOM   4968  CG  GLU A 322     -65.263 -16.755 -65.522  1.00  3.090          C  
ATOM   4969  CD  GLU A 322     -65.944 -17.646 -64.502  1.00  3.090          C  
ATOM   4970  OE1 GLU A 322     -65.250 -18.142 -63.646  1.00  3.090          O  
ATOM   4971  OE2 GLU A 322     -67.140 -17.829 -64.566  1.00  3.090          O  
ATOM   4972  H   GLU A 322     -64.157 -17.005 -62.983  1.00  2.120          H  
ATOM   4973  HA  GLU A 322     -61.990 -16.022 -64.465  1.00  2.860          H  
ATOM   4974 1HB  GLU A 322     -63.329 -16.583 -66.444  1.00  3.710          H  
ATOM   4975 2HB  GLU A 322     -63.422 -17.851 -65.232  1.00  3.710          H  
ATOM   4976 1HG  GLU A 322     -65.597 -15.728 -65.372  1.00  3.710          H  
ATOM   4977 2HG  GLU A 322     -65.575 -17.058 -66.522  1.00  3.710          H  
ATOM   4978  N   ASP A 323     -64.202 -13.738 -64.010  1.00  2.390          N  
ATOM   4979  CA  ASP A 323     -64.551 -12.349 -64.259  1.00  2.890          C  
ATOM   4980  C   ASP A 323     -63.629 -11.405 -63.484  1.00  2.780          C  
ATOM   4981  O   ASP A 323     -63.780 -10.180 -63.538  1.00  3.370          O  
ATOM   4982  CB  ASP A 323     -65.999 -12.086 -63.833  1.00  3.850          C  
ATOM   4983  CG  ASP A 323     -67.063 -12.820 -64.669  1.00  3.850          C  
ATOM   4984  OD1 ASP A 323     -66.850 -13.081 -65.829  1.00  3.850          O  
ATOM   4985  OD2 ASP A 323     -68.089 -13.128 -64.109  1.00  3.850          O  
ATOM   4986  H   ASP A 323     -64.605 -14.182 -63.187  1.00  2.870          H  
ATOM   4987  HA  ASP A 323     -64.445 -12.145 -65.323  1.00  3.470          H  
ATOM   4988 1HB  ASP A 323     -66.109 -12.394 -62.794  1.00  4.620          H  
ATOM   4989 2HB  ASP A 323     -66.198 -11.015 -63.880  1.00  4.620          H  
ATOM   4990  N   VAL A 324     -62.675 -11.963 -62.749  1.00  2.160          N  
ATOM   4991  CA  VAL A 324     -61.777 -11.154 -61.948  1.00  2.230          C  
ATOM   4992  C   VAL A 324     -60.424 -11.087 -62.594  1.00  2.160          C  
ATOM   4993  O   VAL A 324     -59.867 -12.097 -63.007  1.00  1.910          O  
ATOM   4994  CB  VAL A 324     -61.649 -11.702 -60.529  1.00  3.090          C  
ATOM   4995  CG1 VAL A 324     -60.688 -10.834 -59.682  1.00  3.090          C  
ATOM   4996  CG2 VAL A 324     -62.970 -11.737 -59.945  1.00  3.090          C  
ATOM   4997  H   VAL A 324     -62.570 -12.983 -62.725  1.00  2.590          H  
ATOM   4998  HA  VAL A 324     -62.181 -10.146 -61.888  1.00  2.680          H  
ATOM   4999  HB  VAL A 324     -61.252 -12.713 -60.570  1.00  3.710          H  
ATOM   5000 1HG1 VAL A 324     -60.637 -11.222 -58.688  1.00  3.710          H  
ATOM   5001 2HG1 VAL A 324     -59.686 -10.830 -60.120  1.00  3.710          H  
ATOM   5002 3HG1 VAL A 324     -61.067  -9.813 -59.637  1.00  3.710          H  
ATOM   5003 1HG2 VAL A 324     -62.910 -12.140 -58.964  1.00  3.710          H  
ATOM   5004 2HG2 VAL A 324     -63.376 -10.730 -59.911  1.00  3.710          H  
ATOM   5005 3HG2 VAL A 324     -63.612 -12.373 -60.561  1.00  3.710          H  
ATOM   5006  N   ILE A 325     -59.898  -9.887 -62.673  1.00  2.550          N  
ATOM   5007  CA  ILE A 325     -58.608  -9.662 -63.288  1.00  2.540          C  
ATOM   5008  C   ILE A 325     -57.535 -10.218 -62.331  1.00  1.960          C  
ATOM   5009  O   ILE A 325     -57.460  -9.810 -61.167  1.00  2.100          O  
ATOM   5010  CB  ILE A 325     -58.512  -8.154 -63.577  1.00  3.560          C  
ATOM   5011  CG1 ILE A 325     -59.686  -7.787 -64.582  1.00  3.560          C  
ATOM   5012  CG2 ILE A 325     -57.168  -7.807 -64.153  1.00  3.560          C  
ATOM   5013  CD1 ILE A 325     -59.927  -6.341 -64.769  1.00  3.560          C  
ATOM   5014  H   ILE A 325     -60.424  -9.111 -62.298  1.00  3.060          H  
ATOM   5015  HA  ILE A 325     -58.553 -10.213 -64.228  1.00  3.050          H  
ATOM   5016  HB  ILE A 325     -58.669  -7.592 -62.656  1.00  4.270          H  
ATOM   5017 1HG1 ILE A 325     -59.465  -8.213 -65.547  1.00  4.270          H  
ATOM   5018 2HG1 ILE A 325     -60.613  -8.225 -64.224  1.00  4.270          H  
ATOM   5019 1HG2 ILE A 325     -57.103  -6.748 -64.352  1.00  4.270          H  
ATOM   5020 2HG2 ILE A 325     -56.427  -8.075 -63.449  1.00  4.270          H  
ATOM   5021 3HG2 ILE A 325     -57.014  -8.366 -65.067  1.00  4.270          H  
ATOM   5022 1HD1 ILE A 325     -60.752  -6.187 -65.465  1.00  4.270          H  
ATOM   5023 2HD1 ILE A 325     -60.179  -5.886 -63.811  1.00  4.270          H  
ATOM   5024 3HD1 ILE A 325     -59.049  -5.894 -65.161  1.00  4.270          H  
ATOM   5025  N   GLY A 326     -56.752 -11.176 -62.854  1.00  1.620          N  
ATOM   5026  CA  GLY A 326     -55.755 -12.002 -62.168  1.00  1.170          C  
ATOM   5027  C   GLY A 326     -55.604 -13.295 -63.003  1.00  0.960          C  
ATOM   5028  O   GLY A 326     -56.399 -13.548 -63.910  1.00  1.280          O  
ATOM   5029  H   GLY A 326     -56.832 -11.346 -63.855  1.00  1.940          H  
ATOM   5030 1HA  GLY A 326     -54.806 -11.480 -62.094  1.00  1.400          H  
ATOM   5031 2HA  GLY A 326     -56.093 -12.247 -61.163  1.00  1.400          H  
ATOM   5032  N   ASP A 327     -54.605 -14.133 -62.730  1.00  0.930          N  
ATOM   5033  CA  ASP A 327     -54.489 -15.349 -63.540  1.00  0.790          C  
ATOM   5034  C   ASP A 327     -54.967 -16.590 -62.765  1.00  0.690          C  
ATOM   5035  O   ASP A 327     -54.350 -17.040 -61.782  1.00  1.010          O  
ATOM   5036  CB  ASP A 327     -53.091 -15.558 -64.131  1.00  1.160          C  
ATOM   5037  CG  ASP A 327     -53.097 -16.719 -65.140  1.00  1.160          C  
ATOM   5038  OD1 ASP A 327     -54.107 -17.399 -65.193  1.00  1.160          O  
ATOM   5039  OD2 ASP A 327     -52.130 -16.927 -65.839  1.00  1.160          O  
ATOM   5040  H   ASP A 327     -53.938 -13.922 -62.007  1.00  1.120          H  
ATOM   5041  HA  ASP A 327     -55.152 -15.242 -64.402  1.00  0.950          H  
ATOM   5042 1HB  ASP A 327     -52.770 -14.648 -64.647  1.00  1.390          H  
ATOM   5043 2HB  ASP A 327     -52.384 -15.770 -63.368  1.00  1.390          H  
ATOM   5044  N   TYR A 328     -56.129 -17.073 -63.191  1.00  0.680          N  
ATOM   5045  CA  TYR A 328     -56.873 -18.185 -62.624  1.00  0.750          C  
ATOM   5046  C   TYR A 328     -56.935 -19.364 -63.589  1.00  0.750          C  
ATOM   5047  O   TYR A 328     -57.748 -20.264 -63.379  1.00  1.030          O  
ATOM   5048  CB  TYR A 328     -58.310 -17.725 -62.318  1.00  1.020          C  
ATOM   5049  CG  TYR A 328     -58.907 -17.081 -63.548  1.00  1.020          C  
ATOM   5050  CD1 TYR A 328     -59.470 -17.845 -64.581  1.00  1.020          C  
ATOM   5051  CD2 TYR A 328     -58.838 -15.707 -63.663  1.00  1.020          C  
ATOM   5052  CE1 TYR A 328     -59.920 -17.222 -65.722  1.00  1.020          C  
ATOM   5053  CE2 TYR A 328     -59.298 -15.085 -64.800  1.00  1.020          C  
ATOM   5054  CZ  TYR A 328     -59.824 -15.838 -65.839  1.00  1.020          C  
ATOM   5055  OH  TYR A 328     -60.267 -15.218 -66.986  1.00  1.020          O  
ATOM   5056  H   TYR A 328     -56.518 -16.632 -64.017  1.00  0.820          H  
ATOM   5057  HA  TYR A 328     -56.376 -18.516 -61.711  1.00  0.900          H  
ATOM   5058 1HB  TYR A 328     -58.931 -18.576 -62.028  1.00  1.230          H  
ATOM   5059 2HB  TYR A 328     -58.321 -17.012 -61.512  1.00  1.230          H  
ATOM   5060  HD1 TYR A 328     -59.539 -18.929 -64.504  1.00  1.230          H  
ATOM   5061  HD2 TYR A 328     -58.401 -15.106 -62.861  1.00  1.230          H  
ATOM   5062  HE1 TYR A 328     -60.343 -17.808 -66.533  1.00  1.230          H  
ATOM   5063  HE2 TYR A 328     -59.227 -13.995 -64.883  1.00  1.230          H  
ATOM   5064  HH  TYR A 328     -60.351 -14.265 -66.817  1.00  1.230          H  
ATOM   5065  N   THR A 329     -56.128 -19.324 -64.658  1.00  0.730          N  
ATOM   5066  CA  THR A 329     -56.095 -20.373 -65.686  1.00  0.770          C  
ATOM   5067  C   THR A 329     -55.101 -21.489 -65.299  1.00  0.700          C  
ATOM   5068  O   THR A 329     -54.054 -21.216 -64.709  1.00  0.770          O  
ATOM   5069  CB  THR A 329     -55.706 -19.801 -67.096  1.00  1.060          C  
ATOM   5070  OG1 THR A 329     -56.643 -18.782 -67.517  1.00  1.060          O  
ATOM   5071  CG2 THR A 329     -55.775 -20.926 -68.162  1.00  1.060          C  
ATOM   5072  H   THR A 329     -55.466 -18.537 -64.761  1.00  0.880          H  
ATOM   5073  HA  THR A 329     -57.083 -20.811 -65.760  1.00  0.920          H  
ATOM   5074  HB  THR A 329     -54.699 -19.375 -67.061  1.00  1.270          H  
ATOM   5075  HG1 THR A 329     -56.365 -18.429 -68.414  1.00  1.270          H  
ATOM   5076 1HG2 THR A 329     -55.521 -20.505 -69.136  1.00  1.270          H  
ATOM   5077 2HG2 THR A 329     -55.087 -21.715 -67.932  1.00  1.270          H  
ATOM   5078 3HG2 THR A 329     -56.786 -21.323 -68.194  1.00  1.270          H  
ATOM   5079  N   ASN A 330     -55.436 -22.744 -65.624  1.00  0.680          N  
ATOM   5080  CA  ASN A 330     -54.525 -23.872 -65.398  1.00  0.720          C  
ATOM   5081  C   ASN A 330     -54.776 -25.055 -66.323  1.00  0.750          C  
ATOM   5082  O   ASN A 330     -55.558 -25.931 -65.980  1.00  0.870          O  
ATOM   5083  CB  ASN A 330     -54.577 -24.438 -64.023  1.00  0.990          C  
ATOM   5084  CG  ASN A 330     -53.551 -25.533 -63.910  1.00  0.990          C  
ATOM   5085  OD1 ASN A 330     -52.377 -25.379 -64.365  1.00  0.990          O  
ATOM   5086  ND2 ASN A 330     -53.972 -26.640 -63.332  1.00  0.990          N  
ATOM   5087  H   ASN A 330     -56.337 -22.910 -66.095  1.00  0.820          H  
ATOM   5088  HA  ASN A 330     -53.514 -23.514 -65.541  1.00  0.860          H  
ATOM   5089 1HB  ASN A 330     -54.356 -23.659 -63.293  1.00  1.190          H  
ATOM   5090 2HB  ASN A 330     -55.552 -24.855 -63.812  1.00  1.190          H  
ATOM   5091 1HD2 ASN A 330     -53.377 -27.454 -63.182  1.00  1.190          H  
ATOM   5092 2HD2 ASN A 330     -54.915 -26.705 -62.991  1.00  1.190          H  
ATOM   5093  N   PRO A 331     -54.069 -25.162 -67.446  1.00  0.830          N  
ATOM   5094  CA  PRO A 331     -54.230 -26.184 -68.463  1.00  0.870          C  
ATOM   5095  C   PRO A 331     -54.009 -27.602 -67.967  1.00  0.810          C  
ATOM   5096  O   PRO A 331     -53.238 -27.833 -67.036  1.00  0.890          O  
ATOM   5097  CB  PRO A 331     -53.153 -25.787 -69.471  1.00  1.300          C  
ATOM   5098  CG  PRO A 331     -52.890 -24.320 -69.240  1.00  1.300          C  
ATOM   5099  CD  PRO A 331     -53.057 -24.148 -67.758  1.00  1.300          C  
ATOM   5100  HA  PRO A 331     -55.239 -26.124 -68.844  1.00  1.040          H  
ATOM   5101 1HB  PRO A 331     -52.269 -26.409 -69.293  1.00  1.570          H  
ATOM   5102 2HB  PRO A 331     -53.496 -25.997 -70.495  1.00  1.570          H  
ATOM   5103 1HG  PRO A 331     -51.875 -24.060 -69.579  1.00  1.570          H  
ATOM   5104 2HG  PRO A 331     -53.591 -23.711 -69.820  1.00  1.570          H  
ATOM   5105 1HD  PRO A 331     -52.121 -24.365 -67.212  1.00  1.570          H  
ATOM   5106 2HD  PRO A 331     -53.421 -23.132 -67.576  1.00  1.570          H  
ATOM   5107  N   ILE A 332     -54.715 -28.532 -68.606  1.00  0.780          N  
ATOM   5108  CA  ILE A 332     -54.645 -29.960 -68.330  1.00  0.780          C  
ATOM   5109  C   ILE A 332     -53.669 -30.758 -69.155  1.00  0.660          C  
ATOM   5110  O   ILE A 332     -53.730 -30.767 -70.381  1.00  0.670          O  
ATOM   5111  CB  ILE A 332     -56.033 -30.607 -68.540  1.00  1.090          C  
ATOM   5112  CG1 ILE A 332     -57.077 -29.991 -67.546  1.00  1.090          C  
ATOM   5113  CG2 ILE A 332     -55.962 -32.153 -68.602  1.00  1.090          C  
ATOM   5114  CD1 ILE A 332     -56.764 -30.089 -66.052  1.00  1.090          C  
ATOM   5115  H   ILE A 332     -55.356 -28.242 -69.351  1.00  0.940          H  
ATOM   5116  HA  ILE A 332     -54.341 -30.084 -67.296  1.00  0.940          H  
ATOM   5117  HB  ILE A 332     -56.393 -30.288 -69.521  1.00  1.310          H  
ATOM   5118 1HG1 ILE A 332     -57.200 -28.956 -67.789  1.00  1.310          H  
ATOM   5119 2HG1 ILE A 332     -58.033 -30.500 -67.708  1.00  1.310          H  
ATOM   5120 1HG2 ILE A 332     -56.954 -32.550 -68.817  1.00  1.310          H  
ATOM   5121 2HG2 ILE A 332     -55.304 -32.493 -69.392  1.00  1.310          H  
ATOM   5122 3HG2 ILE A 332     -55.613 -32.547 -67.679  1.00  1.310          H  
ATOM   5123 1HD1 ILE A 332     -57.579 -29.639 -65.492  1.00  1.310          H  
ATOM   5124 2HD1 ILE A 332     -56.662 -31.109 -65.765  1.00  1.310          H  
ATOM   5125 3HD1 ILE A 332     -55.856 -29.560 -65.808  1.00  1.310          H  
ATOM   5126  N   LEU A 333     -52.837 -31.535 -68.479  1.00  0.630          N  
ATOM   5127  CA  LEU A 333     -51.948 -32.432 -69.196  1.00  0.600          C  
ATOM   5128  C   LEU A 333     -52.681 -33.760 -69.346  1.00  0.620          C  
ATOM   5129  O   LEU A 333     -52.854 -34.504 -68.383  1.00  0.840          O  
ATOM   5130  CB  LEU A 333     -50.644 -32.664 -68.435  1.00  0.850          C  
ATOM   5131  CG  LEU A 333     -49.539 -31.612 -68.553  1.00  0.850          C  
ATOM   5132  CD1 LEU A 333     -49.870 -30.336 -67.750  1.00  0.850          C  
ATOM   5133  CD2 LEU A 333     -48.267 -32.247 -68.057  1.00  0.850          C  
ATOM   5134  H   LEU A 333     -52.794 -31.459 -67.475  1.00  0.760          H  
ATOM   5135  HA  LEU A 333     -51.741 -32.027 -70.186  1.00  0.720          H  
ATOM   5136 1HB  LEU A 333     -50.891 -32.740 -67.382  1.00  1.020          H  
ATOM   5137 2HB  LEU A 333     -50.233 -33.620 -68.760  1.00  1.020          H  
ATOM   5138  HG  LEU A 333     -49.423 -31.326 -69.600  1.00  1.020          H  
ATOM   5139 1HD1 LEU A 333     -49.053 -29.621 -67.855  1.00  1.020          H  
ATOM   5140 2HD1 LEU A 333     -50.785 -29.874 -68.119  1.00  1.020          H  
ATOM   5141 3HD1 LEU A 333     -49.990 -30.589 -66.696  1.00  1.020          H  
ATOM   5142 1HD2 LEU A 333     -47.453 -31.540 -68.151  1.00  1.020          H  
ATOM   5143 2HD2 LEU A 333     -48.378 -32.531 -67.022  1.00  1.020          H  
ATOM   5144 3HD2 LEU A 333     -48.063 -33.128 -68.645  1.00  1.020          H  
ATOM   5145  N   LEU A 334     -53.136 -34.023 -70.562  1.00  0.570          N  
ATOM   5146  CA  LEU A 334     -53.940 -35.180 -70.909  1.00  0.580          C  
ATOM   5147  C   LEU A 334     -53.135 -36.308 -71.520  1.00  0.590          C  
ATOM   5148  O   LEU A 334     -52.384 -36.091 -72.474  1.00  0.610          O  
ATOM   5149  CB  LEU A 334     -54.969 -34.774 -71.982  1.00  0.810          C  
ATOM   5150  CG  LEU A 334     -55.842 -35.917 -72.608  1.00  0.810          C  
ATOM   5151  CD1 LEU A 334     -56.853 -36.470 -71.573  1.00  0.810          C  
ATOM   5152  CD2 LEU A 334     -56.484 -35.395 -73.866  1.00  0.810          C  
ATOM   5153  H   LEU A 334     -52.948 -33.353 -71.312  1.00  0.680          H  
ATOM   5154  HA  LEU A 334     -54.440 -35.534 -70.008  1.00  0.700          H  
ATOM   5155 1HB  LEU A 334     -55.651 -34.049 -71.534  1.00  0.970          H  
ATOM   5156 2HB  LEU A 334     -54.441 -34.271 -72.788  1.00  0.970          H  
ATOM   5157  HG  LEU A 334     -55.199 -36.746 -72.895  1.00  0.970          H  
ATOM   5158 1HD1 LEU A 334     -57.428 -37.275 -72.028  1.00  0.970          H  
ATOM   5159 2HD1 LEU A 334     -56.328 -36.857 -70.703  1.00  0.970          H  
ATOM   5160 3HD1 LEU A 334     -57.532 -35.677 -71.253  1.00  0.970          H  
ATOM   5161 1HD2 LEU A 334     -57.043 -36.187 -74.324  1.00  0.970          H  
ATOM   5162 2HD2 LEU A 334     -57.133 -34.570 -73.638  1.00  0.970          H  
ATOM   5163 3HD2 LEU A 334     -55.711 -35.065 -74.548  1.00  0.970          H  
ATOM   5164  N   GLU A 335     -53.329 -37.523 -71.024  1.00  0.610          N  
ATOM   5165  CA  GLU A 335     -52.698 -38.659 -71.681  1.00  0.650          C  
ATOM   5166  C   GLU A 335     -53.666 -39.248 -72.689  1.00  0.700          C  
ATOM   5167  O   GLU A 335     -54.704 -39.812 -72.328  1.00  0.830          O  
ATOM   5168  CB  GLU A 335     -52.279 -39.721 -70.662  1.00  0.890          C  
ATOM   5169  CG  GLU A 335     -51.570 -40.925 -71.265  1.00  0.890          C  
ATOM   5170  CD  GLU A 335     -51.169 -41.944 -70.234  1.00  0.890          C  
ATOM   5171  OE1 GLU A 335     -51.411 -41.715 -69.074  1.00  0.890          O  
ATOM   5172  OE2 GLU A 335     -50.619 -42.953 -70.609  1.00  0.890          O  
ATOM   5173  H   GLU A 335     -53.922 -37.648 -70.214  1.00  0.730          H  
ATOM   5174  HA  GLU A 335     -51.822 -38.306 -72.228  1.00  0.780          H  
ATOM   5175 1HB  GLU A 335     -51.611 -39.274 -69.925  1.00  1.070          H  
ATOM   5176 2HB  GLU A 335     -53.159 -40.082 -70.130  1.00  1.070          H  
ATOM   5177 1HG  GLU A 335     -52.232 -41.399 -71.989  1.00  1.070          H  
ATOM   5178 2HG  GLU A 335     -50.682 -40.583 -71.795  1.00  1.070          H  
ATOM   5179  N   ALA A 336     -53.345 -39.079 -73.960  1.00  0.720          N  
ATOM   5180  CA  ALA A 336     -54.179 -39.531 -75.041  1.00  0.830          C  
ATOM   5181  C   ALA A 336     -53.686 -40.890 -75.552  1.00  0.870          C  
ATOM   5182  O   ALA A 336     -52.481 -41.141 -75.656  1.00  0.990          O  
ATOM   5183  CB  ALA A 336     -54.172 -38.473 -76.136  1.00  1.120          C  
ATOM   5184  H   ALA A 336     -52.474 -38.597 -74.199  1.00  0.860          H  
ATOM   5185  HA  ALA A 336     -55.193 -39.661 -74.663  1.00  1.000          H  
ATOM   5186 1HB  ALA A 336     -54.797 -38.766 -76.957  1.00  1.340          H  
ATOM   5187 2HB  ALA A 336     -54.531 -37.524 -75.722  1.00  1.340          H  
ATOM   5188 3HB  ALA A 336     -53.154 -38.348 -76.484  1.00  1.340          H  
ATOM   5189  N   ARG A 337     -54.630 -41.763 -75.905  1.00  0.900          N  
ATOM   5190  CA  ARG A 337     -54.344 -43.077 -76.483  1.00  1.060          C  
ATOM   5191  C   ARG A 337     -55.265 -43.465 -77.655  1.00  1.050          C  
ATOM   5192  O   ARG A 337     -55.888 -44.529 -77.614  1.00  1.060          O  
ATOM   5193  CB  ARG A 337     -54.450 -44.144 -75.402  1.00  1.420          C  
ATOM   5194  CG  ARG A 337     -53.436 -44.018 -74.277  1.00  1.420          C  
ATOM   5195  CD  ARG A 337     -53.593 -45.100 -73.272  1.00  1.420          C  
ATOM   5196  NE  ARG A 337     -52.631 -44.978 -72.188  1.00  1.420          N  
ATOM   5197  CZ  ARG A 337     -52.535 -45.831 -71.150  1.00  1.420          C  
ATOM   5198  NH1 ARG A 337     -53.348 -46.862 -71.070  1.00  1.420          N  
ATOM   5199  NH2 ARG A 337     -51.625 -45.633 -70.213  1.00  1.420          N  
ATOM   5200  H   ARG A 337     -55.591 -41.496 -75.746  1.00  1.080          H  
ATOM   5201  HA  ARG A 337     -53.321 -43.061 -76.860  1.00  1.270          H  
ATOM   5202 1HB  ARG A 337     -55.443 -44.112 -74.956  1.00  1.700          H  
ATOM   5203 2HB  ARG A 337     -54.324 -45.130 -75.851  1.00  1.700          H  
ATOM   5204 1HG  ARG A 337     -52.427 -44.075 -74.688  1.00  1.700          H  
ATOM   5205 2HG  ARG A 337     -53.568 -43.059 -73.773  1.00  1.700          H  
ATOM   5206 1HD  ARG A 337     -54.595 -45.056 -72.845  1.00  1.700          H  
ATOM   5207 2HD  ARG A 337     -53.445 -46.066 -73.751  1.00  1.700          H  
ATOM   5208  HE  ARG A 337     -51.989 -44.197 -72.215  1.00  1.700          H  
ATOM   5209 1HH1 ARG A 337     -54.044 -47.013 -71.786  1.00  1.700          H  
ATOM   5210 2HH1 ARG A 337     -53.276 -47.502 -70.292  1.00  1.700          H  
ATOM   5211 1HH2 ARG A 337     -51.000 -44.841 -70.275  1.00  1.700          H  
ATOM   5212 2HH2 ARG A 337     -51.553 -46.273 -69.436  1.00  1.700          H  
ATOM   5213  N   PRO A 338     -55.401 -42.652 -78.717  1.00  1.550          N  
ATOM   5214  CA  PRO A 338     -56.319 -42.870 -79.833  1.00  1.730          C  
ATOM   5215  C   PRO A 338     -55.806 -43.934 -80.784  1.00  1.480          C  
ATOM   5216  O   PRO A 338     -55.512 -43.651 -81.940  1.00  2.200          O  
ATOM   5217  CB  PRO A 338     -56.313 -41.502 -80.513  1.00  2.590          C  
ATOM   5218  CG  PRO A 338     -54.897 -40.989 -80.276  1.00  2.590          C  
ATOM   5219  CD  PRO A 338     -54.534 -41.474 -78.876  1.00  2.590          C  
ATOM   5220  HA  PRO A 338     -57.316 -43.142 -79.460  1.00  2.080          H  
ATOM   5221 1HB  PRO A 338     -56.542 -41.618 -81.573  1.00  3.110          H  
ATOM   5222 2HB  PRO A 338     -57.093 -40.853 -80.087  1.00  3.110          H  
ATOM   5223 1HG  PRO A 338     -54.222 -41.395 -81.045  1.00  3.110          H  
ATOM   5224 2HG  PRO A 338     -54.862 -39.896 -80.385  1.00  3.110          H  
ATOM   5225 1HD  PRO A 338     -53.476 -41.761 -78.826  1.00  3.110          H  
ATOM   5226 2HD  PRO A 338     -54.778 -40.699 -78.169  1.00  3.110          H  
ATOM   5227  N   GLU A 339     -55.671 -45.151 -80.292  1.00  1.290          N  
ATOM   5228  CA  GLU A 339     -55.127 -46.223 -81.118  1.00  1.510          C  
ATOM   5229  C   GLU A 339     -56.064 -46.548 -82.270  1.00  1.510          C  
ATOM   5230  O   GLU A 339     -57.284 -46.434 -82.138  1.00  1.940          O  
ATOM   5231  CB  GLU A 339     -54.827 -47.467 -80.268  1.00  2.030          C  
ATOM   5232  CG  GLU A 339     -54.205 -48.668 -81.037  1.00  2.030          C  
ATOM   5233  CD  GLU A 339     -52.878 -48.346 -81.683  1.00  2.030          C  
ATOM   5234  OE1 GLU A 339     -52.886 -47.620 -82.665  1.00  2.030          O  
ATOM   5235  OE2 GLU A 339     -51.875 -48.805 -81.209  1.00  2.030          O  
ATOM   5236  H   GLU A 339     -55.942 -45.313 -79.320  1.00  1.550          H  
ATOM   5237  HA  GLU A 339     -54.185 -45.873 -81.541  1.00  1.810          H  
ATOM   5238 1HB  GLU A 339     -54.139 -47.194 -79.467  1.00  2.430          H  
ATOM   5239 2HB  GLU A 339     -55.750 -47.814 -79.799  1.00  2.430          H  
ATOM   5240 1HG  GLU A 339     -54.039 -49.469 -80.317  1.00  2.430          H  
ATOM   5241 2HG  GLU A 339     -54.900 -49.047 -81.776  1.00  2.430          H  
ATOM   5242  N   GLY A 340     -55.484 -47.075 -83.349  1.00  1.820          N  
ATOM   5243  CA  GLY A 340     -56.175 -47.433 -84.586  1.00  2.100          C  
ATOM   5244  C   GLY A 340     -57.434 -48.278 -84.402  1.00  1.730          C  
ATOM   5245  O   GLY A 340     -58.453 -48.072 -85.081  1.00  2.150          O  
ATOM   5246  H   GLY A 340     -54.467 -47.178 -83.308  1.00  2.180          H  
ATOM   5247 1HA  GLY A 340     -56.381 -46.552 -85.165  1.00  2.520          H  
ATOM   5248 2HA  GLY A 340     -55.466 -48.006 -85.180  1.00  2.520          H  
ATOM   5249  N   ARG A 341     -57.382 -49.192 -83.446  1.00  1.490          N  
ATOM   5250  CA  ARG A 341     -58.472 -50.110 -83.169  1.00  1.730          C  
ATOM   5251  C   ARG A 341     -59.574 -49.598 -82.239  1.00  1.380          C  
ATOM   5252  O   ARG A 341     -60.685 -50.134 -82.261  1.00  1.580          O  
ATOM   5253  CB  ARG A 341     -57.901 -51.396 -82.582  1.00  2.330          C  
ATOM   5254  CG  ARG A 341     -58.916 -52.501 -82.285  1.00  2.330          C  
ATOM   5255  CD  ARG A 341     -58.256 -53.764 -81.841  1.00  2.330          C  
ATOM   5256  NE  ARG A 341     -57.559 -53.605 -80.559  1.00  2.330          N  
ATOM   5257  CZ  ARG A 341     -58.142 -53.646 -79.331  1.00  2.330          C  
ATOM   5258  NH1 ARG A 341     -59.441 -53.843 -79.204  1.00  2.330          N  
ATOM   5259  NH2 ARG A 341     -57.395 -53.485 -78.249  1.00  2.330          N  
ATOM   5260  H   ARG A 341     -56.523 -49.292 -82.918  1.00  1.790          H  
ATOM   5261  HA  ARG A 341     -58.933 -50.357 -84.126  1.00  2.080          H  
ATOM   5262 1HB  ARG A 341     -57.162 -51.800 -83.259  1.00  2.790          H  
ATOM   5263 2HB  ARG A 341     -57.386 -51.159 -81.652  1.00  2.790          H  
ATOM   5264 1HG  ARG A 341     -59.566 -52.184 -81.478  1.00  2.790          H  
ATOM   5265 2HG  ARG A 341     -59.514 -52.706 -83.171  1.00  2.790          H  
ATOM   5266 1HD  ARG A 341     -58.998 -54.553 -81.743  1.00  2.790          H  
ATOM   5267 2HD  ARG A 341     -57.520 -54.060 -82.591  1.00  2.790          H  
ATOM   5268  HE  ARG A 341     -56.556 -53.459 -80.592  1.00  2.790          H  
ATOM   5269 1HH1 ARG A 341     -60.021 -53.968 -80.020  1.00  2.790          H  
ATOM   5270 2HH1 ARG A 341     -59.861 -53.871 -78.285  1.00  2.790          H  
ATOM   5271 1HH2 ARG A 341     -56.399 -53.335 -78.339  1.00  2.790          H  
ATOM   5272 2HH2 ARG A 341     -57.817 -53.514 -77.333  1.00  2.790          H  
ATOM   5273  N   THR A 342     -59.276 -48.627 -81.368  1.00  1.480          N  
ATOM   5274  CA  THR A 342     -60.225 -48.268 -80.313  1.00  1.600          C  
ATOM   5275  C   THR A 342     -60.787 -46.837 -80.285  1.00  1.490          C  
ATOM   5276  O   THR A 342     -61.331 -46.432 -79.253  1.00  1.330          O  
ATOM   5277  CB  THR A 342     -59.601 -48.599 -78.935  1.00  2.190          C  
ATOM   5278  OG1 THR A 342     -58.364 -47.887 -78.767  1.00  2.190          O  
ATOM   5279  CG2 THR A 342     -59.312 -50.109 -78.852  1.00  2.190          C  
ATOM   5280  H   THR A 342     -58.393 -48.110 -81.413  1.00  1.780          H  
ATOM   5281  HA  THR A 342     -61.086 -48.924 -80.427  1.00  1.920          H  
ATOM   5282  HB  THR A 342     -60.296 -48.314 -78.141  1.00  2.630          H  
ATOM   5283  HG1 THR A 342     -58.107 -47.900 -77.840  1.00  2.630          H  
ATOM   5284 1HG2 THR A 342     -58.877 -50.345 -77.884  1.00  2.630          H  
ATOM   5285 2HG2 THR A 342     -60.239 -50.665 -78.981  1.00  2.630          H  
ATOM   5286 3HG2 THR A 342     -58.614 -50.390 -79.633  1.00  2.630          H  
ATOM   5287  N   VAL A 343     -60.680 -46.073 -81.384  1.00  1.650          N  
ATOM   5288  CA  VAL A 343     -61.239 -44.711 -81.414  1.00  1.600          C  
ATOM   5289  C   VAL A 343     -62.753 -44.701 -81.170  1.00  1.410          C  
ATOM   5290  O   VAL A 343     -63.308 -43.789 -80.541  1.00  1.270          O  
ATOM   5291  CB  VAL A 343     -60.821 -43.904 -82.631  1.00  2.260          C  
ATOM   5292  CG1 VAL A 343     -61.635 -42.621 -82.743  1.00  2.260          C  
ATOM   5293  CG2 VAL A 343     -59.338 -43.499 -82.403  1.00  2.260          C  
ATOM   5294  H   VAL A 343     -60.224 -46.455 -82.204  1.00  1.980          H  
ATOM   5295  HA  VAL A 343     -60.756 -44.186 -80.607  1.00  1.920          H  
ATOM   5296  HB  VAL A 343     -60.954 -44.484 -83.538  1.00  2.710          H  
ATOM   5297 1HG1 VAL A 343     -61.290 -42.058 -83.602  1.00  2.710          H  
ATOM   5298 2HG1 VAL A 343     -62.694 -42.846 -82.880  1.00  2.710          H  
ATOM   5299 3HG1 VAL A 343     -61.512 -42.013 -81.845  1.00  2.710          H  
ATOM   5300 1HG2 VAL A 343     -58.980 -42.891 -83.207  1.00  2.710          H  
ATOM   5301 2HG2 VAL A 343     -59.259 -42.920 -81.485  1.00  2.710          H  
ATOM   5302 3HG2 VAL A 343     -58.721 -44.395 -82.316  1.00  2.710          H  
ATOM   5303  N   ALA A 344     -63.454 -45.656 -81.756  1.00  1.450          N  
ATOM   5304  CA  ALA A 344     -64.854 -45.736 -81.423  1.00  1.410          C  
ATOM   5305  C   ALA A 344     -64.807 -45.941 -79.915  1.00  1.200          C  
ATOM   5306  O   ALA A 344     -63.901 -46.614 -79.448  1.00  1.190          O  
ATOM   5307  CB  ALA A 344     -65.527 -46.871 -82.152  1.00  1.990          C  
ATOM   5308  H   ALA A 344     -63.007 -46.355 -82.326  1.00  1.740          H  
ATOM   5309  HA  ALA A 344     -65.353 -44.794 -81.647  1.00  1.690          H  
ATOM   5310 1HB  ALA A 344     -66.561 -46.936 -81.836  1.00  2.390          H  
ATOM   5311 2HB  ALA A 344     -65.471 -46.673 -83.220  1.00  2.390          H  
ATOM   5312 3HB  ALA A 344     -65.019 -47.807 -81.929  1.00  2.390          H  
ATOM   5313  N   GLU A 345     -65.714 -45.349 -79.145  1.00  1.110          N  
ATOM   5314  CA  GLU A 345     -65.674 -45.437 -77.670  1.00  1.010          C  
ATOM   5315  C   GLU A 345     -64.595 -44.507 -77.078  1.00  0.950          C  
ATOM   5316  O   GLU A 345     -64.915 -43.720 -76.185  1.00  0.960          O  
ATOM   5317  CB  GLU A 345     -65.462 -46.858 -77.137  1.00  1.450          C  
ATOM   5318  CG  GLU A 345     -65.567 -46.935 -75.615  1.00  1.450          C  
ATOM   5319  CD  GLU A 345     -65.458 -48.323 -75.079  1.00  1.450          C  
ATOM   5320  OE1 GLU A 345     -65.348 -49.239 -75.854  1.00  1.450          O  
ATOM   5321  OE2 GLU A 345     -65.480 -48.471 -73.881  1.00  1.450          O  
ATOM   5322  H   GLU A 345     -66.443 -44.807 -79.587  1.00  1.330          H  
ATOM   5323  HA  GLU A 345     -66.638 -45.098 -77.289  1.00  1.210          H  
ATOM   5324 1HB  GLU A 345     -66.183 -47.540 -77.579  1.00  1.740          H  
ATOM   5325 2HB  GLU A 345     -64.466 -47.217 -77.366  1.00  1.740          H  
ATOM   5326 1HG  GLU A 345     -64.772 -46.334 -75.174  1.00  1.740          H  
ATOM   5327 2HG  GLU A 345     -66.519 -46.500 -75.310  1.00  1.740          H  
ATOM   5328  N   ARG A 346     -63.351 -44.546 -77.581  1.00  0.990          N  
ATOM   5329  CA  ARG A 346     -62.273 -43.648 -77.129  1.00  1.010          C  
ATOM   5330  C   ARG A 346     -62.751 -42.226 -76.947  1.00  0.930          C  
ATOM   5331  O   ARG A 346     -62.397 -41.588 -75.961  1.00  0.930          O  
ATOM   5332  CB  ARG A 346     -61.199 -43.566 -78.178  1.00  1.410          C  
ATOM   5333  CG  ARG A 346     -60.056 -42.595 -78.058  1.00  1.410          C  
ATOM   5334  CD  ARG A 346     -59.061 -42.877 -77.056  1.00  1.410          C  
ATOM   5335  NE  ARG A 346     -58.103 -41.792 -77.115  1.00  1.410          N  
ATOM   5336  CZ  ARG A 346     -58.153 -40.659 -76.408  1.00  1.410          C  
ATOM   5337  NH1 ARG A 346     -59.052 -40.497 -75.488  1.00  1.410          N  
ATOM   5338  NH2 ARG A 346     -57.284 -39.711 -76.665  1.00  1.410          N  
ATOM   5339  H   ARG A 346     -63.131 -45.268 -78.291  1.00  1.190          H  
ATOM   5340  HA  ARG A 346     -61.872 -44.028 -76.189  1.00  1.210          H  
ATOM   5341 1HB  ARG A 346     -60.756 -44.519 -78.313  1.00  1.690          H  
ATOM   5342 2HB  ARG A 346     -61.682 -43.273 -79.061  1.00  1.690          H  
ATOM   5343 1HG  ARG A 346     -59.538 -42.590 -79.013  1.00  1.690          H  
ATOM   5344 2HG  ARG A 346     -60.443 -41.594 -77.879  1.00  1.690          H  
ATOM   5345 1HD  ARG A 346     -59.496 -42.940 -76.066  1.00  1.690          H  
ATOM   5346 2HD  ARG A 346     -58.543 -43.808 -77.296  1.00  1.690          H  
ATOM   5347  HE  ARG A 346     -57.389 -41.858 -77.831  1.00  1.690          H  
ATOM   5348 1HH1 ARG A 346     -59.724 -41.233 -75.308  1.00  1.690          H  
ATOM   5349 2HH1 ARG A 346     -59.087 -39.638 -74.958  1.00  1.690          H  
ATOM   5350 1HH2 ARG A 346     -56.617 -39.848 -77.416  1.00  1.690          H  
ATOM   5351 2HH2 ARG A 346     -57.314 -38.839 -76.153  1.00  1.690          H  
ATOM   5352  N   ILE A 347     -63.557 -41.722 -77.881  1.00  0.930          N  
ATOM   5353  CA  ILE A 347     -64.024 -40.328 -77.773  1.00  0.950          C  
ATOM   5354  C   ILE A 347     -64.852 -40.056 -76.499  1.00  0.910          C  
ATOM   5355  O   ILE A 347     -64.906 -38.922 -76.007  1.00  0.920          O  
ATOM   5356  CB  ILE A 347     -64.840 -39.921 -79.022  1.00  1.320          C  
ATOM   5357  CG1 ILE A 347     -66.134 -40.815 -79.151  1.00  1.320          C  
ATOM   5358  CG2 ILE A 347     -63.937 -40.035 -80.259  1.00  1.320          C  
ATOM   5359  CD1 ILE A 347     -67.136 -40.369 -80.195  1.00  1.320          C  
ATOM   5360  H   ILE A 347     -63.754 -42.318 -78.693  1.00  1.120          H  
ATOM   5361  HA  ILE A 347     -63.146 -39.688 -77.733  1.00  1.140          H  
ATOM   5362  HB  ILE A 347     -65.168 -38.887 -78.911  1.00  1.590          H  
ATOM   5363 1HG1 ILE A 347     -65.827 -41.834 -79.381  1.00  1.590          H  
ATOM   5364 2HG1 ILE A 347     -66.656 -40.814 -78.215  1.00  1.590          H  
ATOM   5365 1HG2 ILE A 347     -64.470 -39.728 -81.151  1.00  1.590          H  
ATOM   5366 2HG2 ILE A 347     -63.066 -39.391 -80.130  1.00  1.590          H  
ATOM   5367 3HG2 ILE A 347     -63.600 -41.068 -80.382  1.00  1.590          H  
ATOM   5368 1HD1 ILE A 347     -67.986 -41.054 -80.191  1.00  1.590          H  
ATOM   5369 2HD1 ILE A 347     -67.482 -39.370 -79.959  1.00  1.590          H  
ATOM   5370 3HD1 ILE A 347     -66.689 -40.374 -81.185  1.00  1.590          H  
ATOM   5371  N   VAL A 348     -65.496 -41.086 -75.969  1.00  0.910          N  
ATOM   5372  CA  VAL A 348     -66.273 -40.952 -74.760  1.00  0.900          C  
ATOM   5373  C   VAL A 348     -65.300 -41.004 -73.604  1.00  0.880          C  
ATOM   5374  O   VAL A 348     -65.430 -40.257 -72.631  1.00  0.860          O  
ATOM   5375  CB  VAL A 348     -67.357 -42.036 -74.642  1.00  1.260          C  
ATOM   5376  CG1 VAL A 348     -68.062 -41.914 -73.284  1.00  1.260          C  
ATOM   5377  CG2 VAL A 348     -68.367 -41.877 -75.800  1.00  1.260          C  
ATOM   5378  H   VAL A 348     -65.413 -42.005 -76.393  1.00  1.090          H  
ATOM   5379  HA  VAL A 348     -66.748 -39.981 -74.764  1.00  1.080          H  
ATOM   5380  HB  VAL A 348     -66.891 -43.024 -74.693  1.00  1.520          H  
ATOM   5381 1HG1 VAL A 348     -68.825 -42.687 -73.205  1.00  1.520          H  
ATOM   5382 2HG1 VAL A 348     -67.348 -42.038 -72.471  1.00  1.520          H  
ATOM   5383 3HG1 VAL A 348     -68.533 -40.932 -73.204  1.00  1.520          H  
ATOM   5384 1HG2 VAL A 348     -69.137 -42.643 -75.724  1.00  1.520          H  
ATOM   5385 2HG2 VAL A 348     -68.831 -40.896 -75.741  1.00  1.520          H  
ATOM   5386 3HG2 VAL A 348     -67.855 -41.980 -76.747  1.00  1.520          H  
ATOM   5387  N   ALA A 349     -64.369 -41.957 -73.686  1.00  0.890          N  
ATOM   5388  CA  ALA A 349     -63.349 -42.126 -72.666  1.00  0.890          C  
ATOM   5389  C   ALA A 349     -62.536 -40.839 -72.541  1.00  0.860          C  
ATOM   5390  O   ALA A 349     -62.110 -40.470 -71.445  1.00  0.860          O  
ATOM   5391  CB  ALA A 349     -62.453 -43.299 -72.996  1.00  1.250          C  
ATOM   5392  H   ALA A 349     -64.386 -42.566 -74.510  1.00  1.070          H  
ATOM   5393  HA  ALA A 349     -63.846 -42.316 -71.717  1.00  1.070          H  
ATOM   5394 1HB  ALA A 349     -61.713 -43.419 -72.210  1.00  1.500          H  
ATOM   5395 2HB  ALA A 349     -63.056 -44.205 -73.075  1.00  1.500          H  
ATOM   5396 3HB  ALA A 349     -61.955 -43.110 -73.942  1.00  1.500          H  
ATOM   5397  N   LEU A 350     -62.317 -40.161 -73.669  1.00  0.850          N  
ATOM   5398  CA  LEU A 350     -61.599 -38.904 -73.704  1.00  0.840          C  
ATOM   5399  C   LEU A 350     -62.290 -37.895 -72.864  1.00  0.830          C  
ATOM   5400  O   LEU A 350     -61.663 -37.233 -72.038  1.00  0.830          O  
ATOM   5401  CB  LEU A 350     -61.550 -38.340 -75.115  1.00  1.180          C  
ATOM   5402  CG  LEU A 350     -60.949 -36.935 -75.273  1.00  1.180          C  
ATOM   5403  CD1 LEU A 350     -59.519 -36.876 -74.832  1.00  1.180          C  
ATOM   5404  CD2 LEU A 350     -61.056 -36.566 -76.676  1.00  1.180          C  
ATOM   5405  H   LEU A 350     -62.645 -40.561 -74.543  1.00  1.020          H  
ATOM   5406  HA  LEU A 350     -60.599 -39.072 -73.312  1.00  1.010          H  
ATOM   5407 1HB  LEU A 350     -61.039 -39.019 -75.767  1.00  1.420          H  
ATOM   5408 2HB  LEU A 350     -62.574 -38.276 -75.470  1.00  1.420          H  
ATOM   5409  HG  LEU A 350     -61.514 -36.229 -74.677  1.00  1.420          H  
ATOM   5410 1HD1 LEU A 350     -59.167 -35.860 -74.983  1.00  1.420          H  
ATOM   5411 2HD1 LEU A 350     -59.432 -37.131 -73.778  1.00  1.420          H  
ATOM   5412 3HD1 LEU A 350     -58.927 -37.557 -75.426  1.00  1.420          H  
ATOM   5413 1HD2 LEU A 350     -60.663 -35.566 -76.803  1.00  1.420          H  
ATOM   5414 2HD2 LEU A 350     -60.490 -37.271 -77.266  1.00  1.420          H  
ATOM   5415 3HD2 LEU A 350     -62.104 -36.588 -76.978  1.00  1.420          H  
ATOM   5416  N   ALA A 351     -63.589 -37.736 -73.100  1.00  0.820          N  
ATOM   5417  CA  ALA A 351     -64.349 -36.797 -72.318  1.00  0.810          C  
ATOM   5418  C   ALA A 351     -64.301 -37.172 -70.857  1.00  0.830          C  
ATOM   5419  O   ALA A 351     -64.181 -36.303 -69.997  1.00  0.840          O  
ATOM   5420  CB  ALA A 351     -65.760 -36.778 -72.796  1.00  1.140          C  
ATOM   5421  H   ALA A 351     -64.041 -38.267 -73.854  1.00  0.980          H  
ATOM   5422  HA  ALA A 351     -63.911 -35.808 -72.438  1.00  0.970          H  
ATOM   5423 1HB  ALA A 351     -66.337 -36.062 -72.218  1.00  1.370          H  
ATOM   5424 2HB  ALA A 351     -65.756 -36.488 -73.843  1.00  1.370          H  
ATOM   5425 3HB  ALA A 351     -66.192 -37.771 -72.688  1.00  1.370          H  
ATOM   5426  N   ALA A 352     -64.364 -38.467 -70.555  1.00  0.840          N  
ATOM   5427  CA  ALA A 352     -64.324 -38.870 -69.162  1.00  0.870          C  
ATOM   5428  C   ALA A 352     -63.022 -38.409 -68.509  1.00  0.870          C  
ATOM   5429  O   ALA A 352     -63.034 -37.883 -67.384  1.00  0.890          O  
ATOM   5430  CB  ALA A 352     -64.477 -40.376 -69.055  1.00  1.210          C  
ATOM   5431  H   ALA A 352     -64.497 -39.160 -71.301  1.00  1.010          H  
ATOM   5432  HA  ALA A 352     -65.147 -38.388 -68.645  1.00  1.040          H  
ATOM   5433 1HB  ALA A 352     -64.471 -40.675 -68.010  1.00  1.450          H  
ATOM   5434 2HB  ALA A 352     -65.418 -40.675 -69.519  1.00  1.450          H  
ATOM   5435 3HB  ALA A 352     -63.653 -40.858 -69.573  1.00  1.450          H  
ATOM   5436  N   ARG A 353     -61.907 -38.546 -69.237  1.00  0.850          N  
ATOM   5437  CA  ARG A 353     -60.626 -38.094 -68.724  1.00  0.860          C  
ATOM   5438  C   ARG A 353     -60.596 -36.580 -68.599  1.00  0.850          C  
ATOM   5439  O   ARG A 353     -60.265 -36.056 -67.540  1.00  0.870          O  
ATOM   5440  CB  ARG A 353     -59.481 -38.541 -69.622  1.00  1.200          C  
ATOM   5441  CG  ARG A 353     -59.193 -40.030 -69.599  1.00  1.200          C  
ATOM   5442  CD  ARG A 353     -57.991 -40.386 -70.415  1.00  1.200          C  
ATOM   5443  NE  ARG A 353     -57.751 -41.830 -70.398  1.00  1.200          N  
ATOM   5444  CZ  ARG A 353     -58.292 -42.721 -71.260  1.00  1.200          C  
ATOM   5445  NH1 ARG A 353     -59.092 -42.304 -72.211  1.00  1.200          N  
ATOM   5446  NH2 ARG A 353     -58.013 -44.013 -71.138  1.00  1.200          N  
ATOM   5447  H   ARG A 353     -61.967 -39.042 -70.134  1.00  1.020          H  
ATOM   5448  HA  ARG A 353     -60.478 -38.529 -67.737  1.00  1.030          H  
ATOM   5449 1HB  ARG A 353     -59.716 -38.272 -70.654  1.00  1.440          H  
ATOM   5450 2HB  ARG A 353     -58.570 -38.007 -69.345  1.00  1.440          H  
ATOM   5451 1HG  ARG A 353     -59.012 -40.341 -68.572  1.00  1.440          H  
ATOM   5452 2HG  ARG A 353     -60.056 -40.569 -69.991  1.00  1.440          H  
ATOM   5453 1HD  ARG A 353     -58.111 -40.054 -71.444  1.00  1.440          H  
ATOM   5454 2HD  ARG A 353     -57.112 -39.897 -69.989  1.00  1.440          H  
ATOM   5455  HE  ARG A 353     -57.136 -42.186 -69.681  1.00  1.440          H  
ATOM   5456 1HH1 ARG A 353     -59.275 -41.316 -72.297  1.00  1.440          H  
ATOM   5457 2HH1 ARG A 353     -59.504 -42.962 -72.854  1.00  1.440          H  
ATOM   5458 1HH2 ARG A 353     -57.397 -44.329 -70.403  1.00  1.440          H  
ATOM   5459 2HH2 ARG A 353     -58.414 -44.683 -71.777  1.00  1.440          H  
ATOM   5460  N   LEU A 354     -61.059 -35.868 -69.623  1.00  0.830          N  
ATOM   5461  CA  LEU A 354     -61.030 -34.418 -69.582  1.00  0.830          C  
ATOM   5462  C   LEU A 354     -61.871 -33.904 -68.418  1.00  0.840          C  
ATOM   5463  O   LEU A 354     -61.503 -32.909 -67.778  1.00  0.860          O  
ATOM   5464  CB  LEU A 354     -61.506 -33.840 -70.934  1.00  1.160          C  
ATOM   5465  CG  LEU A 354     -60.529 -34.034 -72.177  1.00  1.160          C  
ATOM   5466  CD1 LEU A 354     -61.256 -33.654 -73.473  1.00  1.160          C  
ATOM   5467  CD2 LEU A 354     -59.282 -33.139 -72.015  1.00  1.160          C  
ATOM   5468  H   LEU A 354     -61.374 -36.350 -70.466  1.00  1.000          H  
ATOM   5469  HA  LEU A 354     -60.003 -34.109 -69.408  1.00  1.000          H  
ATOM   5470 1HB  LEU A 354     -62.456 -34.316 -71.188  1.00  1.390          H  
ATOM   5471 2HB  LEU A 354     -61.687 -32.773 -70.814  1.00  1.390          H  
ATOM   5472  HG  LEU A 354     -60.227 -35.082 -72.244  1.00  1.390          H  
ATOM   5473 1HD1 LEU A 354     -60.596 -33.798 -74.319  1.00  1.390          H  
ATOM   5474 2HD1 LEU A 354     -62.121 -34.294 -73.587  1.00  1.390          H  
ATOM   5475 3HD1 LEU A 354     -61.573 -32.613 -73.437  1.00  1.390          H  
ATOM   5476 1HD2 LEU A 354     -58.642 -33.277 -72.865  1.00  1.390          H  
ATOM   5477 2HD2 LEU A 354     -59.582 -32.095 -71.959  1.00  1.390          H  
ATOM   5478 3HD2 LEU A 354     -58.733 -33.403 -71.115  1.00  1.390          H  
ATOM   5479  N   ARG A 355     -63.007 -34.550 -68.139  1.00  0.840          N  
ATOM   5480  CA  ARG A 355     -63.827 -34.133 -67.015  1.00  0.860          C  
ATOM   5481  C   ARG A 355     -63.087 -34.347 -65.688  1.00  0.880          C  
ATOM   5482  O   ARG A 355     -63.088 -33.453 -64.833  1.00  0.910          O  
ATOM   5483  CB  ARG A 355     -65.153 -34.885 -66.983  1.00  1.200          C  
ATOM   5484  CG  ARG A 355     -66.156 -34.503 -68.088  1.00  1.200          C  
ATOM   5485  CD  ARG A 355     -67.528 -35.034 -67.810  1.00  1.200          C  
ATOM   5486  NE  ARG A 355     -67.593 -36.511 -67.780  1.00  1.200          N  
ATOM   5487  CZ  ARG A 355     -67.817 -37.329 -68.840  1.00  1.200          C  
ATOM   5488  NH1 ARG A 355     -68.000 -36.847 -70.047  1.00  1.200          N  
ATOM   5489  NH2 ARG A 355     -67.865 -38.640 -68.651  1.00  1.200          N  
ATOM   5490  H   ARG A 355     -63.310 -35.320 -68.740  1.00  1.010          H  
ATOM   5491  HA  ARG A 355     -64.043 -33.073 -67.125  1.00  1.030          H  
ATOM   5492 1HB  ARG A 355     -64.952 -35.951 -67.084  1.00  1.440          H  
ATOM   5493 2HB  ARG A 355     -65.636 -34.728 -66.023  1.00  1.440          H  
ATOM   5494 1HG  ARG A 355     -66.217 -33.417 -68.154  1.00  1.440          H  
ATOM   5495 2HG  ARG A 355     -65.823 -34.896 -69.045  1.00  1.440          H  
ATOM   5496 1HD  ARG A 355     -67.853 -34.666 -66.838  1.00  1.440          H  
ATOM   5497 2HD  ARG A 355     -68.216 -34.671 -68.570  1.00  1.440          H  
ATOM   5498  HE  ARG A 355     -67.468 -36.954 -66.881  1.00  1.440          H  
ATOM   5499 1HH1 ARG A 355     -67.979 -35.849 -70.214  1.00  1.440          H  
ATOM   5500 2HH1 ARG A 355     -68.175 -37.480 -70.814  1.00  1.440          H  
ATOM   5501 1HH2 ARG A 355     -67.734 -39.022 -67.724  1.00  1.440          H  
ATOM   5502 2HH2 ARG A 355     -68.038 -39.258 -69.432  1.00  1.440          H  
ATOM   5503  N   ALA A 356     -62.438 -35.513 -65.513  1.00  0.900          N  
ATOM   5504  CA  ALA A 356     -61.695 -35.773 -64.279  1.00  0.940          C  
ATOM   5505  C   ALA A 356     -60.550 -34.798 -64.110  1.00  0.940          C  
ATOM   5506  O   ALA A 356     -60.328 -34.245 -63.030  1.00  1.030          O  
ATOM   5507  CB  ALA A 356     -61.135 -37.179 -64.287  1.00  1.300          C  
ATOM   5508  H   ALA A 356     -62.505 -36.247 -66.233  1.00  1.080          H  
ATOM   5509  HA  ALA A 356     -62.373 -35.647 -63.447  1.00  1.130          H  
ATOM   5510 1HB  ALA A 356     -60.603 -37.355 -63.359  1.00  1.560          H  
ATOM   5511 2HB  ALA A 356     -61.941 -37.903 -64.396  1.00  1.560          H  
ATOM   5512 3HB  ALA A 356     -60.439 -37.284 -65.131  1.00  1.560          H  
ATOM   5513  N   ASP A 357     -59.858 -34.553 -65.208  1.00  0.870          N  
ATOM   5514  CA  ASP A 357     -58.729 -33.664 -65.248  1.00  0.860          C  
ATOM   5515  C   ASP A 357     -59.155 -32.266 -64.874  1.00  0.850          C  
ATOM   5516  O   ASP A 357     -58.425 -31.547 -64.192  1.00  0.890          O  
ATOM   5517  CB  ASP A 357     -58.163 -33.695 -66.642  1.00  1.210          C  
ATOM   5518  CG  ASP A 357     -57.403 -34.995 -66.983  1.00  1.210          C  
ATOM   5519  OD1 ASP A 357     -57.019 -35.701 -66.082  1.00  1.210          O  
ATOM   5520  OD2 ASP A 357     -57.238 -35.274 -68.141  1.00  1.210          O  
ATOM   5521  H   ASP A 357     -60.101 -35.062 -66.057  1.00  1.040          H  
ATOM   5522  HA  ASP A 357     -57.975 -34.009 -64.539  1.00  1.030          H  
ATOM   5523 1HB  ASP A 357     -58.983 -33.592 -67.338  1.00  1.450          H  
ATOM   5524 2HB  ASP A 357     -57.556 -32.858 -66.760  1.00  1.450          H  
ATOM   5525  N   THR A 358     -60.342 -31.874 -65.324  1.00  0.830          N  
ATOM   5526  CA  THR A 358     -60.885 -30.573 -65.003  1.00  0.830          C  
ATOM   5527  C   THR A 358     -61.160 -30.513 -63.506  1.00  0.850          C  
ATOM   5528  O   THR A 358     -60.781 -29.564 -62.826  1.00  0.900          O  
ATOM   5529  CB  THR A 358     -62.173 -30.261 -65.784  1.00  1.160          C  
ATOM   5530  OG1 THR A 358     -61.900 -30.266 -67.195  1.00  1.160          O  
ATOM   5531  CG2 THR A 358     -62.686 -28.869 -65.375  1.00  1.160          C  
ATOM   5532  H   THR A 358     -60.867 -32.496 -65.939  1.00  1.000          H  
ATOM   5533  HA  THR A 358     -60.139 -29.822 -65.256  1.00  1.000          H  
ATOM   5534  HB  THR A 358     -62.929 -31.015 -65.563  1.00  1.390          H  
ATOM   5535  HG1 THR A 358     -61.704 -31.188 -67.484  1.00  1.390          H  
ATOM   5536 1HG2 THR A 358     -63.589 -28.647 -65.932  1.00  1.390          H  
ATOM   5537 2HG2 THR A 358     -62.903 -28.846 -64.312  1.00  1.390          H  
ATOM   5538 3HG2 THR A 358     -61.923 -28.122 -65.605  1.00  1.390          H  
ATOM   5539  N   ARG A 359     -61.773 -31.563 -62.954  1.00  0.850          N  
ATOM   5540  CA  ARG A 359     -62.073 -31.573 -61.521  1.00  0.900          C  
ATOM   5541  C   ARG A 359     -60.785 -31.397 -60.694  1.00  0.900          C  
ATOM   5542  O   ARG A 359     -60.755 -30.690 -59.675  1.00  1.010          O  
ATOM   5543  CB  ARG A 359     -62.737 -32.883 -61.097  1.00  1.240          C  
ATOM   5544  CG  ARG A 359     -64.156 -33.073 -61.584  1.00  1.240          C  
ATOM   5545  CD  ARG A 359     -64.892 -34.189 -60.893  1.00  1.240          C  
ATOM   5546  NE  ARG A 359     -64.337 -35.530 -61.155  1.00  1.240          N  
ATOM   5547  CZ  ARG A 359     -64.666 -36.335 -62.197  1.00  1.240          C  
ATOM   5548  NH1 ARG A 359     -65.528 -35.938 -63.107  1.00  1.240          N  
ATOM   5549  NH2 ARG A 359     -64.108 -37.538 -62.298  1.00  1.240          N  
ATOM   5550  H   ARG A 359     -62.095 -32.327 -63.558  1.00  1.020          H  
ATOM   5551  HA  ARG A 359     -62.757 -30.749 -61.313  1.00  1.080          H  
ATOM   5552 1HB  ARG A 359     -62.164 -33.709 -61.489  1.00  1.490          H  
ATOM   5553 2HB  ARG A 359     -62.738 -32.970 -60.008  1.00  1.490          H  
ATOM   5554 1HG  ARG A 359     -64.675 -32.171 -61.405  1.00  1.490          H  
ATOM   5555 2HG  ARG A 359     -64.143 -33.281 -62.650  1.00  1.490          H  
ATOM   5556 1HD  ARG A 359     -64.842 -34.015 -59.821  1.00  1.490          H  
ATOM   5557 2HD  ARG A 359     -65.936 -34.177 -61.199  1.00  1.490          H  
ATOM   5558  HE  ARG A 359     -63.673 -35.891 -60.483  1.00  1.490          H  
ATOM   5559 1HH1 ARG A 359     -65.957 -35.029 -63.038  1.00  1.490          H  
ATOM   5560 2HH1 ARG A 359     -65.764 -36.548 -63.875  1.00  1.490          H  
ATOM   5561 1HH2 ARG A 359     -63.444 -37.849 -61.599  1.00  1.490          H  
ATOM   5562 2HH2 ARG A 359     -64.347 -38.148 -63.070  1.00  1.490          H  
ATOM   5563  N   HIS A 360     -59.693 -31.996 -61.187  1.00  0.880          N  
ATOM   5564  CA  HIS A 360     -58.391 -31.976 -60.520  1.00  0.920          C  
ATOM   5565  C   HIS A 360     -57.492 -30.822 -61.036  1.00  0.890          C  
ATOM   5566  O   HIS A 360     -56.293 -30.757 -60.722  1.00  0.870          O  
ATOM   5567  CB  HIS A 360     -57.671 -33.334 -60.730  1.00  1.270          C  
ATOM   5568  CG  HIS A 360     -58.387 -34.546 -60.184  1.00  1.270          C  
ATOM   5569  ND1 HIS A 360     -58.565 -34.774 -58.833  1.00  1.270          N  
ATOM   5570  CD2 HIS A 360     -58.934 -35.610 -60.819  1.00  1.270          C  
ATOM   5571  CE1 HIS A 360     -59.185 -35.924 -58.668  1.00  1.270          C  
ATOM   5572  NE2 HIS A 360     -59.426 -36.454 -59.856  1.00  1.270          N  
ATOM   5573  H   HIS A 360     -59.818 -32.585 -62.016  1.00  1.060          H  
ATOM   5574  HA  HIS A 360     -58.537 -31.824 -59.451  1.00  1.100          H  
ATOM   5575 1HB  HIS A 360     -57.489 -33.499 -61.797  1.00  1.530          H  
ATOM   5576 2HB  HIS A 360     -56.706 -33.309 -60.234  1.00  1.530          H  
ATOM   5577  HD1 HIS A 360     -58.632 -34.049 -58.107  1.00  1.530          H  
ATOM   5578  HD2 HIS A 360     -59.019 -35.878 -61.868  1.00  1.530          H  
ATOM   5579  HE1 HIS A 360     -59.407 -36.272 -57.664  1.00  1.530          H  
ATOM   5580  N   ALA A 361     -58.094 -29.872 -61.761  1.00  0.950          N  
ATOM   5581  CA  ALA A 361     -57.444 -28.701 -62.357  1.00  0.970          C  
ATOM   5582  C   ALA A 361     -56.809 -27.783 -61.330  1.00  0.910          C  
ATOM   5583  O   ALA A 361     -56.051 -26.889 -61.702  1.00  0.920          O  
ATOM   5584  CB  ALA A 361     -58.430 -27.869 -63.167  1.00  1.350          C  
ATOM   5585  H   ALA A 361     -59.086 -29.979 -61.988  1.00  1.140          H  
ATOM   5586  HA  ALA A 361     -56.661 -29.064 -63.025  1.00  1.160          H  
ATOM   5587 1HB  ALA A 361     -57.900 -27.031 -63.619  1.00  1.620          H  
ATOM   5588 2HB  ALA A 361     -58.875 -28.475 -63.942  1.00  1.620          H  
ATOM   5589 3HB  ALA A 361     -59.209 -27.500 -62.508  1.00  1.620          H  
ATOM   5590  N   SER A 362     -57.139 -27.955 -60.052  1.00  0.950          N  
ATOM   5591  CA  SER A 362     -56.612 -27.153 -58.954  1.00  1.020          C  
ATOM   5592  C   SER A 362     -55.094 -27.261 -58.837  1.00  0.970          C  
ATOM   5593  O   SER A 362     -54.448 -26.378 -58.270  1.00  1.060          O  
ATOM   5594  CB  SER A 362     -57.197 -27.681 -57.672  1.00  1.400          C  
ATOM   5595  OG  SER A 362     -56.662 -28.955 -57.425  1.00  1.400          O  
ATOM   5596  H   SER A 362     -57.770 -28.703 -59.794  1.00  1.140          H  
ATOM   5597  HA  SER A 362     -56.895 -26.112 -59.111  1.00  1.220          H  
ATOM   5598 1HB  SER A 362     -56.975 -27.011 -56.844  1.00  1.680          H  
ATOM   5599 2HB  SER A 362     -58.280 -27.753 -57.772  1.00  1.680          H  
ATOM   5600  HG  SER A 362     -57.305 -29.444 -56.862  1.00  1.680          H  
ATOM   5601  N   VAL A 363     -54.521 -28.323 -59.397  1.00  0.870          N  
ATOM   5602  CA  VAL A 363     -53.084 -28.511 -59.334  1.00  0.860          C  
ATOM   5603  C   VAL A 363     -52.423 -28.048 -60.628  1.00  0.840          C  
ATOM   5604  O   VAL A 363     -52.585 -28.634 -61.702  1.00  0.840          O  
ATOM   5605  CB  VAL A 363     -52.760 -29.979 -59.038  1.00  1.210          C  
ATOM   5606  CG1 VAL A 363     -51.248 -30.210 -58.995  1.00  1.210          C  
ATOM   5607  CG2 VAL A 363     -53.392 -30.359 -57.697  1.00  1.210          C  
ATOM   5608  H   VAL A 363     -55.121 -29.010 -59.863  1.00  1.040          H  
ATOM   5609  HA  VAL A 363     -52.694 -27.908 -58.516  1.00  1.030          H  
ATOM   5610  HB  VAL A 363     -53.170 -30.590 -59.825  1.00  1.450          H  
ATOM   5611 1HG1 VAL A 363     -51.035 -31.261 -58.793  1.00  1.450          H  
ATOM   5612 2HG1 VAL A 363     -50.802 -29.943 -59.954  1.00  1.450          H  
ATOM   5613 3HG1 VAL A 363     -50.813 -29.597 -58.206  1.00  1.450          H  
ATOM   5614 1HG2 VAL A 363     -53.187 -31.383 -57.489  1.00  1.450          H  
ATOM   5615 2HG2 VAL A 363     -52.982 -29.742 -56.912  1.00  1.450          H  
ATOM   5616 3HG2 VAL A 363     -54.464 -30.207 -57.742  1.00  1.450          H  
ATOM   5617  N   ASN A 364     -51.633 -26.999 -60.487  1.00  0.870          N  
ATOM   5618  CA  ASN A 364     -50.986 -26.321 -61.594  1.00  0.890          C  
ATOM   5619  C   ASN A 364     -49.997 -27.158 -62.384  1.00  0.860          C  
ATOM   5620  O   ASN A 364     -49.166 -27.853 -61.807  1.00  0.850          O  
ATOM   5621  CB  ASN A 364     -50.339 -25.055 -61.131  1.00  1.240          C  
ATOM   5622  CG  ASN A 364     -50.003 -24.135 -62.289  1.00  1.240          C  
ATOM   5623  OD1 ASN A 364     -49.019 -24.292 -63.037  1.00  1.240          O  
ATOM   5624  ND2 ASN A 364     -50.851 -23.164 -62.462  1.00  1.240          N  
ATOM   5625  H   ASN A 364     -51.563 -26.607 -59.558  1.00  1.040          H  
ATOM   5626  HA  ASN A 364     -51.752 -26.031 -62.268  1.00  1.070          H  
ATOM   5627 1HB  ASN A 364     -51.042 -24.564 -60.479  1.00  1.490          H  
ATOM   5628 2HB  ASN A 364     -49.447 -25.271 -60.559  1.00  1.490          H  
ATOM   5629 1HD2 ASN A 364     -50.733 -22.494 -63.208  1.00  1.490          H  
ATOM   5630 2HD2 ASN A 364     -51.634 -23.059 -61.857  1.00  1.490          H  
ATOM   5631  N   GLY A 365     -49.976 -26.969 -63.700  1.00  0.880          N  
ATOM   5632  CA  GLY A 365     -49.032 -27.687 -64.557  1.00  0.880          C  
ATOM   5633  C   GLY A 365     -47.590 -27.615 -64.023  1.00  0.880          C  
ATOM   5634  O   GLY A 365     -46.823 -28.564 -64.213  1.00  0.900          O  
ATOM   5635  H   GLY A 365     -50.687 -26.369 -64.124  1.00  1.060          H  
ATOM   5636 1HA  GLY A 365     -49.347 -28.724 -64.645  1.00  1.060          H  
ATOM   5637 2HA  GLY A 365     -49.070 -27.264 -65.561  1.00  1.060          H  
ATOM   5638  N   VAL A 366     -47.207 -26.511 -63.360  1.00  0.910          N  
ATOM   5639  CA  VAL A 366     -45.857 -26.424 -62.812  1.00  0.940          C  
ATOM   5640  C   VAL A 366     -45.707 -27.446 -61.669  1.00  0.870          C  
ATOM   5641  O   VAL A 366     -44.624 -28.015 -61.479  1.00  0.930          O  
ATOM   5642  CB  VAL A 366     -45.536 -24.968 -62.337  1.00  1.300          C  
ATOM   5643  CG1 VAL A 366     -46.307 -24.589 -61.038  1.00  1.300          C  
ATOM   5644  CG2 VAL A 366     -44.017 -24.810 -62.118  1.00  1.300          C  
ATOM   5645  H   VAL A 366     -47.851 -25.723 -63.261  1.00  1.090          H  
ATOM   5646  HA  VAL A 366     -45.148 -26.681 -63.600  1.00  1.130          H  
ATOM   5647  HB  VAL A 366     -45.866 -24.280 -63.115  1.00  1.560          H  
ATOM   5648 1HG1 VAL A 366     -46.082 -23.554 -60.767  1.00  1.560          H  
ATOM   5649 2HG1 VAL A 366     -47.364 -24.683 -61.208  1.00  1.560          H  
ATOM   5650 3HG1 VAL A 366     -46.015 -25.238 -60.212  1.00  1.560          H  
ATOM   5651 1HG2 VAL A 366     -43.807 -23.787 -61.826  1.00  1.560          H  
ATOM   5652 2HG2 VAL A 366     -43.681 -25.490 -61.331  1.00  1.560          H  
ATOM   5653 3HG2 VAL A 366     -43.489 -25.039 -63.043  1.00  1.560          H  
ATOM   5654  N   GLU A 367     -46.794 -27.651 -60.904  1.00  0.810          N  
ATOM   5655  CA  GLU A 367     -46.854 -28.582 -59.785  1.00  0.790          C  
ATOM   5656  C   GLU A 367     -46.759 -29.988 -60.330  1.00  0.730          C  
ATOM   5657  O   GLU A 367     -46.125 -30.854 -59.721  1.00  0.750          O  
ATOM   5658  CB  GLU A 367     -48.186 -28.440 -59.024  1.00  1.110          C  
ATOM   5659  CG  GLU A 367     -48.400 -27.138 -58.285  1.00  1.110          C  
ATOM   5660  CD  GLU A 367     -47.563 -26.999 -57.084  1.00  1.110          C  
ATOM   5661  OE1 GLU A 367     -47.597 -27.868 -56.244  1.00  1.110          O  
ATOM   5662  OE2 GLU A 367     -46.825 -26.058 -57.010  1.00  1.110          O  
ATOM   5663  H   GLU A 367     -47.650 -27.161 -61.135  1.00  0.970          H  
ATOM   5664  HA  GLU A 367     -46.014 -28.397 -59.118  1.00  0.950          H  
ATOM   5665 1HB  GLU A 367     -49.008 -28.581 -59.689  1.00  1.340          H  
ATOM   5666 2HB  GLU A 367     -48.251 -29.241 -58.288  1.00  1.340          H  
ATOM   5667 1HG  GLU A 367     -48.145 -26.329 -58.964  1.00  1.340          H  
ATOM   5668 2HG  GLU A 367     -49.448 -27.033 -58.035  1.00  1.340          H  
ATOM   5669  N   VAL A 368     -47.388 -30.182 -61.495  1.00  0.730          N  
ATOM   5670  CA  VAL A 368     -47.427 -31.467 -62.173  1.00  0.720          C  
ATOM   5671  C   VAL A 368     -46.034 -31.858 -62.664  1.00  0.750          C  
ATOM   5672  O   VAL A 368     -45.581 -32.988 -62.493  1.00  1.120          O  
ATOM   5673  CB  VAL A 368     -48.446 -31.464 -63.336  1.00  1.010          C  
ATOM   5674  CG1 VAL A 368     -48.345 -32.754 -64.119  1.00  1.010          C  
ATOM   5675  CG2 VAL A 368     -49.877 -31.309 -62.768  1.00  1.010          C  
ATOM   5676  H   VAL A 368     -47.916 -29.381 -61.853  1.00  0.880          H  
ATOM   5677  HA  VAL A 368     -47.771 -32.201 -61.465  1.00  0.860          H  
ATOM   5678  HB  VAL A 368     -48.222 -30.649 -64.014  1.00  1.210          H  
ATOM   5679 1HG1 VAL A 368     -49.072 -32.728 -64.920  1.00  1.210          H  
ATOM   5680 2HG1 VAL A 368     -47.353 -32.872 -64.540  1.00  1.210          H  
ATOM   5681 3HG1 VAL A 368     -48.562 -33.596 -63.449  1.00  1.210          H  
ATOM   5682 1HG2 VAL A 368     -50.608 -31.308 -63.578  1.00  1.210          H  
ATOM   5683 2HG2 VAL A 368     -50.087 -32.139 -62.092  1.00  1.210          H  
ATOM   5684 3HG2 VAL A 368     -49.951 -30.371 -62.217  1.00  1.210          H  
ATOM   5685  N   LEU A 369     -45.330 -30.947 -63.301  1.00  0.890          N  
ATOM   5686  CA  LEU A 369     -44.005 -31.323 -63.745  1.00  0.950          C  
ATOM   5687  C   LEU A 369     -43.117 -31.644 -62.530  1.00  0.840          C  
ATOM   5688  O   LEU A 369     -42.274 -32.549 -62.589  1.00  0.930          O  
ATOM   5689  CB  LEU A 369     -43.443 -30.243 -64.660  1.00  1.310          C  
ATOM   5690  CG  LEU A 369     -43.763 -30.440 -66.200  1.00  1.310          C  
ATOM   5691  CD1 LEU A 369     -45.273 -30.591 -66.455  1.00  1.310          C  
ATOM   5692  CD2 LEU A 369     -43.247 -29.247 -66.959  1.00  1.310          C  
ATOM   5693  H   LEU A 369     -45.724 -30.018 -63.494  1.00  1.070          H  
ATOM   5694  HA  LEU A 369     -44.089 -32.236 -64.330  1.00  1.140          H  
ATOM   5695 1HB  LEU A 369     -43.857 -29.281 -64.346  1.00  1.570          H  
ATOM   5696 2HB  LEU A 369     -42.362 -30.216 -64.537  1.00  1.570          H  
ATOM   5697  HG  LEU A 369     -43.281 -31.336 -66.552  1.00  1.570          H  
ATOM   5698 1HD1 LEU A 369     -45.428 -30.715 -67.526  1.00  1.570          H  
ATOM   5699 2HD1 LEU A 369     -45.671 -31.458 -65.938  1.00  1.570          H  
ATOM   5700 3HD1 LEU A 369     -45.797 -29.698 -66.118  1.00  1.570          H  
ATOM   5701 1HD2 LEU A 369     -43.453 -29.375 -68.024  1.00  1.570          H  
ATOM   5702 2HD2 LEU A 369     -43.749 -28.345 -66.600  1.00  1.570          H  
ATOM   5703 3HD2 LEU A 369     -42.174 -29.152 -66.803  1.00  1.570          H  
ATOM   5704  N   ARG A 370     -43.294 -30.912 -61.413  1.00  0.810          N  
ATOM   5705  CA  ARG A 370     -42.530 -31.217 -60.201  1.00  0.860          C  
ATOM   5706  C   ARG A 370     -42.832 -32.615 -59.642  1.00  0.980          C  
ATOM   5707  O   ARG A 370     -41.921 -33.404 -59.381  1.00  1.100          O  
ATOM   5708  CB  ARG A 370     -42.839 -30.250 -59.068  1.00  1.180          C  
ATOM   5709  CG  ARG A 370     -41.973 -30.486 -57.801  1.00  1.180          C  
ATOM   5710  CD  ARG A 370     -42.344 -29.630 -56.643  1.00  1.180          C  
ATOM   5711  NE  ARG A 370     -42.268 -28.213 -56.925  1.00  1.180          N  
ATOM   5712  CZ  ARG A 370     -43.310 -27.355 -57.054  1.00  1.180          C  
ATOM   5713  NH1 ARG A 370     -44.539 -27.742 -56.937  1.00  1.180          N  
ATOM   5714  NH2 ARG A 370     -43.054 -26.094 -57.290  1.00  1.180          N  
ATOM   5715  H   ARG A 370     -43.945 -30.119 -61.412  1.00  0.970          H  
ATOM   5716  HA  ARG A 370     -41.470 -31.154 -60.442  1.00  1.030          H  
ATOM   5717 1HB  ARG A 370     -42.680 -29.230 -59.418  1.00  1.420          H  
ATOM   5718 2HB  ARG A 370     -43.884 -30.338 -58.784  1.00  1.420          H  
ATOM   5719 1HG  ARG A 370     -42.068 -31.519 -57.471  1.00  1.420          H  
ATOM   5720 2HG  ARG A 370     -40.927 -30.284 -58.042  1.00  1.420          H  
ATOM   5721 1HD  ARG A 370     -43.348 -29.880 -56.319  1.00  1.420          H  
ATOM   5722 2HD  ARG A 370     -41.650 -29.841 -55.829  1.00  1.420          H  
ATOM   5723  HE  ARG A 370     -41.338 -27.793 -57.022  1.00  1.420          H  
ATOM   5724 1HH1 ARG A 370     -44.765 -28.702 -56.764  1.00  1.420          H  
ATOM   5725 2HH1 ARG A 370     -45.291 -27.048 -57.013  1.00  1.420          H  
ATOM   5726 1HH2 ARG A 370     -42.070 -25.818 -57.354  1.00  1.420          H  
ATOM   5727 2HH2 ARG A 370     -43.803 -25.427 -57.390  1.00  1.420          H  
ATOM   5728  N   GLU A 371     -44.120 -32.928 -59.435  1.00  1.110          N  
ATOM   5729  CA  GLU A 371     -44.526 -34.201 -58.822  1.00  1.450          C  
ATOM   5730  C   GLU A 371     -44.119 -35.395 -59.677  1.00  1.450          C  
ATOM   5731  O   GLU A 371     -43.871 -36.488 -59.157  1.00  1.760          O  
ATOM   5732  CB  GLU A 371     -46.037 -34.211 -58.602  1.00  1.890          C  
ATOM   5733  CG  GLU A 371     -46.785 -34.338 -59.858  1.00  1.890          C  
ATOM   5734  CD  GLU A 371     -48.205 -34.037 -59.789  1.00  1.890          C  
ATOM   5735  OE1 GLU A 371     -48.620 -33.300 -58.951  1.00  1.890          O  
ATOM   5736  OE2 GLU A 371     -48.891 -34.495 -60.641  1.00  1.890          O  
ATOM   5737  H   GLU A 371     -44.843 -32.241 -59.678  1.00  1.330          H  
ATOM   5738  HA  GLU A 371     -44.033 -34.286 -57.855  1.00  1.740          H  
ATOM   5739 1HB  GLU A 371     -46.320 -35.028 -57.943  1.00  2.270          H  
ATOM   5740 2HB  GLU A 371     -46.336 -33.282 -58.142  1.00  2.270          H  
ATOM   5741 1HG  GLU A 371     -46.347 -33.668 -60.528  1.00  2.270          H  
ATOM   5742 2HG  GLU A 371     -46.664 -35.338 -60.250  1.00  2.270          H  
ATOM   5743  N   LEU A 372     -44.009 -35.178 -60.991  1.00  1.300          N  
ATOM   5744  CA  LEU A 372     -43.605 -36.211 -61.928  1.00  1.480          C  
ATOM   5745  C   LEU A 372     -42.088 -36.271 -62.079  1.00  1.600          C  
ATOM   5746  O   LEU A 372     -41.564 -37.070 -62.866  1.00  2.160          O  
ATOM   5747  CB  LEU A 372     -44.218 -35.929 -63.305  1.00  2.000          C  
ATOM   5748  CG  LEU A 372     -45.750 -35.950 -63.447  1.00  2.000          C  
ATOM   5749  CD1 LEU A 372     -46.084 -35.501 -64.879  1.00  2.000          C  
ATOM   5750  CD2 LEU A 372     -46.302 -37.352 -63.158  1.00  2.000          C  
ATOM   5751  H   LEU A 372     -44.321 -34.276 -61.377  1.00  1.560          H  
ATOM   5752  HA  LEU A 372     -43.941 -37.173 -61.551  1.00  1.780          H  
ATOM   5753 1HB  LEU A 372     -43.919 -34.924 -63.576  1.00  2.400          H  
ATOM   5754 2HB  LEU A 372     -43.809 -36.624 -64.025  1.00  2.400          H  
ATOM   5755  HG  LEU A 372     -46.196 -35.245 -62.747  1.00  2.400          H  
ATOM   5756 1HD1 LEU A 372     -47.153 -35.477 -65.010  1.00  2.400          H  
ATOM   5757 2HD1 LEU A 372     -45.681 -34.503 -65.050  1.00  2.400          H  
ATOM   5758 3HD1 LEU A 372     -45.642 -36.200 -65.592  1.00  2.400          H  
ATOM   5759 1HD2 LEU A 372     -47.379 -37.356 -63.258  1.00  2.400          H  
ATOM   5760 2HD2 LEU A 372     -45.872 -38.064 -63.854  1.00  2.400          H  
ATOM   5761 3HD2 LEU A 372     -46.058 -37.652 -62.144  1.00  2.400          H  
ATOM   5762  N   ALA A 373     -41.374 -35.405 -61.363  1.00  1.800          N  
ATOM   5763  CA  ALA A 373     -39.929 -35.324 -61.427  1.00  2.210          C  
ATOM   5764  C   ALA A 373     -39.447 -35.216 -62.860  1.00  1.710          C  
ATOM   5765  O   ALA A 373     -38.512 -35.923 -63.255  1.00  1.970          O  
ATOM   5766  CB  ALA A 373     -39.303 -36.538 -60.762  1.00  2.930          C  
ATOM   5767  H   ALA A 373     -41.839 -34.768 -60.715  1.00  2.160          H  
ATOM   5768  HA  ALA A 373     -39.625 -34.420 -60.897  1.00  2.650          H  
ATOM   5769 1HB  ALA A 373     -38.220 -36.449 -60.790  1.00  3.520          H  
ATOM   5770 2HB  ALA A 373     -39.639 -36.590 -59.725  1.00  3.520          H  
ATOM   5771 3HB  ALA A 373     -39.609 -37.440 -61.289  1.00  3.520          H  
ATOM   5772  N   ARG A 374     -40.068 -34.342 -63.648  1.00  1.640          N  
ATOM   5773  CA  ARG A 374     -39.645 -34.214 -65.029  1.00  1.830          C  
ATOM   5774  C   ARG A 374     -38.333 -33.464 -65.130  1.00  1.460          C  
ATOM   5775  O   ARG A 374     -38.002 -32.646 -64.271  1.00  2.070          O  
ATOM   5776  CB  ARG A 374     -40.695 -33.516 -65.863  1.00  2.490          C  
ATOM   5777  CG  ARG A 374     -42.042 -34.220 -65.939  1.00  2.490          C  
ATOM   5778  CD  ARG A 374     -41.995 -35.546 -66.645  1.00  2.490          C  
ATOM   5779  NE  ARG A 374     -41.719 -36.670 -65.754  1.00  2.490          N  
ATOM   5780  CZ  ARG A 374     -41.480 -37.939 -66.130  1.00  2.490          C  
ATOM   5781  NH1 ARG A 374     -41.453 -38.309 -67.407  1.00  2.490          N  
ATOM   5782  NH2 ARG A 374     -41.278 -38.811 -65.164  1.00  2.490          N  
ATOM   5783  H   ARG A 374     -40.833 -33.764 -63.275  1.00  1.970          H  
ATOM   5784  HA  ARG A 374     -39.487 -35.210 -65.434  1.00  2.200          H  
ATOM   5785 1HB  ARG A 374     -40.873 -32.518 -65.462  1.00  2.980          H  
ATOM   5786 2HB  ARG A 374     -40.313 -33.404 -66.865  1.00  2.980          H  
ATOM   5787 1HG  ARG A 374     -42.383 -34.387 -64.932  1.00  2.980          H  
ATOM   5788 2HG  ARG A 374     -42.759 -33.589 -66.456  1.00  2.980          H  
ATOM   5789 1HD  ARG A 374     -42.945 -35.721 -67.079  1.00  2.980          H  
ATOM   5790 2HD  ARG A 374     -41.236 -35.526 -67.425  1.00  2.980          H  
ATOM   5791  HE  ARG A 374     -41.716 -36.515 -64.733  1.00  2.980          H  
ATOM   5792 1HH1 ARG A 374     -41.618 -37.640 -68.147  1.00  2.980          H  
ATOM   5793 2HH1 ARG A 374     -41.280 -39.276 -67.657  1.00  2.980          H  
ATOM   5794 1HH2 ARG A 374     -41.330 -38.459 -64.189  1.00  2.980          H  
ATOM   5795 2HH2 ARG A 374     -41.087 -39.776 -65.365  1.00  2.980          H  
ATOM   5796  N   ARG A 375     -37.579 -33.761 -66.184  1.00  1.350          N  
ATOM   5797  CA  ARG A 375     -36.319 -33.094 -66.473  1.00  1.630          C  
ATOM   5798  C   ARG A 375     -36.500 -31.621 -66.804  1.00  1.780          C  
ATOM   5799  O   ARG A 375     -37.393 -31.253 -67.568  1.00  2.290          O  
ATOM   5800  CB  ARG A 375     -35.613 -33.770 -67.644  1.00  2.170          C  
ATOM   5801  CG  ARG A 375     -34.224 -33.204 -67.993  1.00  2.170          C  
ATOM   5802  CD  ARG A 375     -33.610 -33.894 -69.165  1.00  2.170          C  
ATOM   5803  NE  ARG A 375     -33.273 -35.292 -68.896  1.00  2.170          N  
ATOM   5804  CZ  ARG A 375     -32.134 -35.729 -68.303  1.00  2.170          C  
ATOM   5805  NH1 ARG A 375     -31.206 -34.876 -67.905  1.00  2.170          N  
ATOM   5806  NH2 ARG A 375     -31.949 -37.029 -68.131  1.00  2.170          N  
ATOM   5807  H   ARG A 375     -37.908 -34.466 -66.825  1.00  1.620          H  
ATOM   5808  HA  ARG A 375     -35.683 -33.171 -65.590  1.00  1.960          H  
ATOM   5809 1HB  ARG A 375     -35.489 -34.828 -67.423  1.00  2.600          H  
ATOM   5810 2HB  ARG A 375     -36.235 -33.690 -68.534  1.00  2.600          H  
ATOM   5811 1HG  ARG A 375     -34.310 -32.151 -68.259  1.00  2.600          H  
ATOM   5812 2HG  ARG A 375     -33.563 -33.306 -67.134  1.00  2.600          H  
ATOM   5813 1HD  ARG A 375     -34.324 -33.876 -69.988  1.00  2.600          H  
ATOM   5814 2HD  ARG A 375     -32.708 -33.368 -69.473  1.00  2.600          H  
ATOM   5815  HE  ARG A 375     -33.944 -35.992 -69.184  1.00  2.600          H  
ATOM   5816 1HH1 ARG A 375     -31.335 -33.883 -68.036  1.00  2.600          H  
ATOM   5817 2HH1 ARG A 375     -30.359 -35.216 -67.471  1.00  2.600          H  
ATOM   5818 1HH2 ARG A 375     -32.655 -37.685 -68.439  1.00  2.600          H  
ATOM   5819 2HH2 ARG A 375     -31.102 -37.370 -67.699  1.00  2.600          H  
ATOM   5820  N   ARG A 376     -35.624 -30.790 -66.252  1.00  1.880          N  
ATOM   5821  CA  ARG A 376     -35.610 -29.372 -66.561  1.00  2.200          C  
ATOM   5822  C   ARG A 376     -34.694 -29.149 -67.753  1.00  1.800          C  
ATOM   5823  O   ARG A 376     -33.581 -29.678 -67.784  1.00  1.780          O  
ATOM   5824  CB  ARG A 376     -35.110 -28.531 -65.376  1.00  2.950          C  
ATOM   5825  CG  ARG A 376     -34.985 -27.010 -65.663  1.00  2.950          C  
ATOM   5826  CD  ARG A 376     -36.292 -26.322 -65.711  1.00  2.950          C  
ATOM   5827  NE  ARG A 376     -36.169 -25.008 -66.314  1.00  2.950          N  
ATOM   5828  CZ  ARG A 376     -37.201 -24.194 -66.631  1.00  2.950          C  
ATOM   5829  NH1 ARG A 376     -38.442 -24.551 -66.370  1.00  2.950          N  
ATOM   5830  NH2 ARG A 376     -36.960 -23.037 -67.220  1.00  2.950          N  
ATOM   5831  H   ARG A 376     -34.940 -31.170 -65.617  1.00  2.260          H  
ATOM   5832  HA  ARG A 376     -36.620 -29.066 -66.828  1.00  2.640          H  
ATOM   5833 1HB  ARG A 376     -35.778 -28.658 -64.525  1.00  3.540          H  
ATOM   5834 2HB  ARG A 376     -34.124 -28.881 -65.076  1.00  3.540          H  
ATOM   5835 1HG  ARG A 376     -34.416 -26.553 -64.855  1.00  3.540          H  
ATOM   5836 2HG  ARG A 376     -34.461 -26.828 -66.597  1.00  3.540          H  
ATOM   5837 1HD  ARG A 376     -37.003 -26.896 -66.290  1.00  3.540          H  
ATOM   5838 2HD  ARG A 376     -36.659 -26.196 -64.690  1.00  3.540          H  
ATOM   5839  HE  ARG A 376     -35.234 -24.687 -66.539  1.00  3.540          H  
ATOM   5840 1HH1 ARG A 376     -38.633 -25.434 -65.925  1.00  3.540          H  
ATOM   5841 2HH1 ARG A 376     -39.207 -23.940 -66.618  1.00  3.540          H  
ATOM   5842 1HH2 ARG A 376     -36.003 -22.768 -67.433  1.00  3.540          H  
ATOM   5843 2HH2 ARG A 376     -37.716 -22.418 -67.469  1.00  3.540          H  
ATOM   5844  N   GLY A 377     -35.132 -28.336 -68.706  1.00  1.920          N  
ATOM   5845  CA  GLY A 377     -34.313 -28.018 -69.860  1.00  1.650          C  
ATOM   5846  C   GLY A 377     -35.029 -27.014 -70.744  1.00  1.880          C  
ATOM   5847  O   GLY A 377     -36.153 -26.609 -70.450  1.00  2.300          O  
ATOM   5848  H   GLY A 377     -36.067 -27.952 -68.656  1.00  2.300          H  
ATOM   5849 1HA  GLY A 377     -33.359 -27.607 -69.528  1.00  1.980          H  
ATOM   5850 2HA  GLY A 377     -34.101 -28.928 -70.419  1.00  1.980          H  
ATOM   5851  N   LEU A 378     -34.376 -26.608 -71.827  1.00  1.900          N  
ATOM   5852  CA  LEU A 378     -34.955 -25.592 -72.699  1.00  2.230          C  
ATOM   5853  C   LEU A 378     -35.590 -26.078 -74.007  1.00  1.850          C  
ATOM   5854  O   LEU A 378     -36.310 -25.321 -74.649  1.00  2.060          O  
ATOM   5855  CB  LEU A 378     -33.868 -24.564 -73.018  1.00  2.990          C  
ATOM   5856  CG  LEU A 378     -33.217 -23.845 -71.785  1.00  2.990          C  
ATOM   5857  CD1 LEU A 378     -32.119 -22.928 -72.293  1.00  2.990          C  
ATOM   5858  CD2 LEU A 378     -34.270 -23.056 -70.979  1.00  2.990          C  
ATOM   5859  H   LEU A 378     -33.457 -26.982 -72.019  1.00  2.280          H  
ATOM   5860  HA  LEU A 378     -35.751 -25.103 -72.146  1.00  2.680          H  
ATOM   5861 1HB  LEU A 378     -33.074 -25.062 -73.572  1.00  3.590          H  
ATOM   5862 2HB  LEU A 378     -34.300 -23.798 -73.663  1.00  3.590          H  
ATOM   5863  HG  LEU A 378     -32.757 -24.586 -71.133  1.00  3.590          H  
ATOM   5864 1HD1 LEU A 378     -31.636 -22.436 -71.447  1.00  3.590          H  
ATOM   5865 2HD1 LEU A 378     -31.378 -23.511 -72.842  1.00  3.590          H  
ATOM   5866 3HD1 LEU A 378     -32.549 -22.175 -72.953  1.00  3.590          H  
ATOM   5867 1HD2 LEU A 378     -33.784 -22.563 -70.135  1.00  3.590          H  
ATOM   5868 2HD2 LEU A 378     -34.733 -22.300 -71.616  1.00  3.590          H  
ATOM   5869 3HD2 LEU A 378     -35.039 -23.719 -70.594  1.00  3.590          H  
ATOM   5870  N   ALA A 379     -35.307 -27.312 -74.444  1.00  1.690          N  
ATOM   5871  CA  ALA A 379     -35.819 -27.762 -75.751  1.00  1.590          C  
ATOM   5872  C   ALA A 379     -37.343 -27.720 -75.823  1.00  1.300          C  
ATOM   5873  O   ALA A 379     -37.918 -27.432 -76.877  1.00  1.620          O  
ATOM   5874  CB  ALA A 379     -35.349 -29.179 -76.044  1.00  2.270          C  
ATOM   5875  H   ALA A 379     -34.730 -27.928 -73.893  1.00  2.030          H  
ATOM   5876  HA  ALA A 379     -35.434 -27.087 -76.517  1.00  1.910          H  
ATOM   5877 1HB  ALA A 379     -35.716 -29.480 -77.025  1.00  2.720          H  
ATOM   5878 2HB  ALA A 379     -34.262 -29.214 -76.035  1.00  2.720          H  
ATOM   5879 3HB  ALA A 379     -35.743 -29.853 -75.288  1.00  2.720          H  
ATOM   5880  N   ALA A 380     -37.993 -28.061 -74.718  1.00  1.080          N  
ATOM   5881  CA  ALA A 380     -39.438 -28.065 -74.623  1.00  1.140          C  
ATOM   5882  C   ALA A 380     -39.830 -28.109 -73.165  1.00  1.150          C  
ATOM   5883  O   ALA A 380     -39.088 -28.641 -72.338  1.00  1.610          O  
ATOM   5884  CB  ALA A 380     -40.028 -29.263 -75.355  1.00  1.570          C  
ATOM   5885  H   ALA A 380     -37.466 -28.311 -73.895  1.00  1.300          H  
ATOM   5886  HA  ALA A 380     -39.818 -27.142 -75.058  1.00  1.370          H  
ATOM   5887 1HB  ALA A 380     -41.117 -29.245 -75.262  1.00  1.890          H  
ATOM   5888 2HB  ALA A 380     -39.751 -29.224 -76.408  1.00  1.890          H  
ATOM   5889 3HB  ALA A 380     -39.649 -30.182 -74.912  1.00  1.890          H  
ATOM   5890  N   ALA A 381     -41.006 -27.596 -72.837  1.00  1.400          N  
ATOM   5891  CA  ALA A 381     -41.494 -27.805 -71.489  1.00  1.620          C  
ATOM   5892  C   ALA A 381     -41.708 -29.292 -71.347  1.00  1.390          C  
ATOM   5893  O   ALA A 381     -42.091 -29.950 -72.325  1.00  1.700          O  
ATOM   5894  CB  ALA A 381     -42.780 -27.042 -71.229  1.00  2.180          C  
ATOM   5895  H   ALA A 381     -41.579 -27.125 -73.524  1.00  1.680          H  
ATOM   5896  HA  ALA A 381     -40.729 -27.490 -70.778  1.00  1.940          H  
ATOM   5897 1HB  ALA A 381     -43.119 -27.247 -70.211  1.00  2.620          H  
ATOM   5898 2HB  ALA A 381     -42.605 -25.975 -71.349  1.00  2.620          H  
ATOM   5899 3HB  ALA A 381     -43.543 -27.369 -71.935  1.00  2.620          H  
ATOM   5900  N   ALA A 382     -41.467 -29.852 -70.172  1.00  1.400          N  
ATOM   5901  CA  ALA A 382     -41.751 -31.267 -70.128  1.00  1.380          C  
ATOM   5902  C   ALA A 382     -43.246 -31.464 -70.248  1.00  1.380          C  
ATOM   5903  O   ALA A 382     -43.901 -30.421 -70.323  1.00  2.070          O  
ATOM   5904  CB  ALA A 382     -41.215 -31.901 -68.863  1.00  1.940          C  
ATOM   5905  H   ALA A 382     -41.077 -29.328 -69.402  1.00  1.680          H  
ATOM   5906  HA  ALA A 382     -41.280 -31.745 -70.991  1.00  1.660          H  
ATOM   5907 1HB  ALA A 382     -41.448 -32.963 -68.885  1.00  2.330          H  
ATOM   5908 2HB  ALA A 382     -40.130 -31.759 -68.817  1.00  2.330          H  
ATOM   5909 3HB  ALA A 382     -41.673 -31.443 -68.008  1.00  2.330          H  
ATOM   5910  N   MET A 383     -43.429 -32.453 -71.101  1.00  1.270          N  
ATOM   5911  CA  MET A 383     -44.632 -33.290 -71.176  1.00  1.350          C  
ATOM   5912  C   MET A 383     -45.366 -33.120 -72.541  1.00  1.140          C  
ATOM   5913  O   MET A 383     -45.173 -33.963 -73.414  1.00  1.440          O  
ATOM   5914  CB  MET A 383     -45.489 -33.092 -69.907  1.00  1.860          C  
ATOM   5915  CG  MET A 383     -44.944 -33.717 -68.660  1.00  1.860          C  
ATOM   5916  SD  MET A 383     -44.958 -35.505 -68.747  1.00  1.860          S  
ATOM   5917  CE  MET A 383     -46.697 -35.873 -68.557  1.00  1.860          C  
ATOM   5918  H   MET A 383     -43.185 -32.067 -72.023  1.00  1.520          H  
ATOM   5919  HA  MET A 383     -44.297 -34.327 -71.159  1.00  1.620          H  
ATOM   5920 1HB  MET A 383     -45.571 -32.052 -69.642  1.00  2.230          H  
ATOM   5921 2HB  MET A 383     -46.461 -33.480 -70.064  1.00  2.230          H  
ATOM   5922 1HG  MET A 383     -43.924 -33.399 -68.499  1.00  2.230          H  
ATOM   5923 2HG  MET A 383     -45.536 -33.405 -67.800  1.00  2.230          H  
ATOM   5924 1HE  MET A 383     -46.829 -36.935 -68.559  1.00  2.230          H  
ATOM   5925 2HE  MET A 383     -47.053 -35.468 -67.613  1.00  2.230          H  
ATOM   5926 3HE  MET A 383     -47.269 -35.449 -69.366  1.00  2.230          H  
ATOM   5927  N   PRO A 384     -46.288 -32.165 -72.767  1.00  0.990          N  
ATOM   5928  CA  PRO A 384     -46.855 -31.905 -74.077  1.00  1.090          C  
ATOM   5929  C   PRO A 384     -45.839 -31.078 -74.855  1.00  0.880          C  
ATOM   5930  O   PRO A 384     -45.112 -30.322 -74.227  1.00  0.910          O  
ATOM   5931  CB  PRO A 384     -48.107 -31.104 -73.724  1.00  1.640          C  
ATOM   5932  CG  PRO A 384     -47.713 -30.355 -72.454  1.00  1.640          C  
ATOM   5933  CD  PRO A 384     -46.810 -31.281 -71.713  1.00  1.640          C  
ATOM   5934  HA  PRO A 384     -47.091 -32.852 -74.585  1.00  1.310          H  
ATOM   5935 1HB  PRO A 384     -48.382 -30.435 -74.553  1.00  1.960          H  
ATOM   5936 2HB  PRO A 384     -48.953 -31.787 -73.581  1.00  1.960          H  
ATOM   5937 1HG  PRO A 384     -47.221 -29.402 -72.702  1.00  1.960          H  
ATOM   5938 2HG  PRO A 384     -48.588 -30.122 -71.845  1.00  1.960          H  
ATOM   5939 1HD  PRO A 384     -46.003 -30.696 -71.257  1.00  1.960          H  
ATOM   5940 2HD  PRO A 384     -47.429 -31.813 -70.994  1.00  1.960          H  
ATOM   5941  N   VAL A 385     -45.837 -31.133 -76.192  1.00  1.070          N  
ATOM   5942  CA  VAL A 385     -45.071 -30.159 -76.959  1.00  1.180          C  
ATOM   5943  C   VAL A 385     -46.037 -29.806 -78.065  1.00  1.080          C  
ATOM   5944  O   VAL A 385     -45.704 -29.167 -79.075  1.00  1.100          O  
ATOM   5945  CB  VAL A 385     -43.735 -30.719 -77.514  1.00  1.610          C  
ATOM   5946  CG1 VAL A 385     -43.950 -31.722 -78.687  1.00  1.610          C  
ATOM   5947  CG2 VAL A 385     -42.842 -29.561 -77.959  1.00  1.610          C  
ATOM   5948  H   VAL A 385     -46.490 -31.729 -76.692  1.00  1.280          H  
ATOM   5949  HA  VAL A 385     -44.853 -29.292 -76.344  1.00  1.420          H  
ATOM   5950  HB  VAL A 385     -43.246 -31.260 -76.707  1.00  1.930          H  
ATOM   5951 1HG1 VAL A 385     -42.985 -32.109 -79.018  1.00  1.930          H  
ATOM   5952 2HG1 VAL A 385     -44.558 -32.534 -78.390  1.00  1.930          H  
ATOM   5953 3HG1 VAL A 385     -44.424 -31.226 -79.529  1.00  1.930          H  
ATOM   5954 1HG2 VAL A 385     -41.889 -29.956 -78.303  1.00  1.930          H  
ATOM   5955 2HG2 VAL A 385     -43.310 -29.010 -78.763  1.00  1.930          H  
ATOM   5956 3HG2 VAL A 385     -42.676 -28.894 -77.114  1.00  1.930          H  
ATOM   5957  N   VAL A 386     -47.259 -30.239 -77.793  1.00  0.980          N  
ATOM   5958  CA  VAL A 386     -48.421 -30.043 -78.615  1.00  0.890          C  
ATOM   5959  C   VAL A 386     -49.566 -29.648 -77.698  1.00  0.860          C  
ATOM   5960  O   VAL A 386     -49.812 -30.323 -76.687  1.00  0.900          O  
ATOM   5961  CB  VAL A 386     -48.782 -31.316 -79.379  1.00  1.280          C  
ATOM   5962  CG1 VAL A 386     -49.969 -31.039 -80.219  1.00  1.280          C  
ATOM   5963  CG2 VAL A 386     -47.611 -31.807 -80.235  1.00  1.280          C  
ATOM   5964  H   VAL A 386     -47.362 -30.749 -76.924  1.00  1.180          H  
ATOM   5965  HA  VAL A 386     -48.237 -29.232 -79.321  1.00  1.070          H  
ATOM   5966  HB  VAL A 386     -49.048 -32.080 -78.669  1.00  1.540          H  
ATOM   5967 1HG1 VAL A 386     -50.239 -31.911 -80.750  1.00  1.540          H  
ATOM   5968 2HG1 VAL A 386     -50.795 -30.724 -79.606  1.00  1.540          H  
ATOM   5969 3HG1 VAL A 386     -49.728 -30.259 -80.914  1.00  1.540          H  
ATOM   5970 1HG2 VAL A 386     -47.914 -32.706 -80.754  1.00  1.540          H  
ATOM   5971 2HG2 VAL A 386     -47.331 -31.054 -80.956  1.00  1.540          H  
ATOM   5972 3HG2 VAL A 386     -46.755 -32.031 -79.610  1.00  1.540          H  
ATOM   5973  N   VAL A 387     -50.253 -28.582 -78.041  1.00  0.870          N  
ATOM   5974  CA  VAL A 387     -51.369 -28.176 -77.211  1.00  0.840          C  
ATOM   5975  C   VAL A 387     -52.596 -27.945 -78.081  1.00  0.900          C  
ATOM   5976  O   VAL A 387     -52.472 -27.746 -79.298  1.00  0.970          O  
ATOM   5977  CB  VAL A 387     -51.021 -26.884 -76.435  1.00  1.190          C  
ATOM   5978  CG1 VAL A 387     -49.755 -27.106 -75.586  1.00  1.190          C  
ATOM   5979  CG2 VAL A 387     -50.828 -25.727 -77.377  1.00  1.190          C  
ATOM   5980  H   VAL A 387     -49.992 -28.077 -78.896  1.00  1.040          H  
ATOM   5981  HA  VAL A 387     -51.597 -28.962 -76.493  1.00  1.010          H  
ATOM   5982  HB  VAL A 387     -51.848 -26.668 -75.744  1.00  1.430          H  
ATOM   5983 1HG1 VAL A 387     -49.539 -26.212 -75.006  1.00  1.430          H  
ATOM   5984 2HG1 VAL A 387     -49.861 -27.920 -74.946  1.00  1.430          H  
ATOM   5985 3HG1 VAL A 387     -48.950 -27.323 -76.208  1.00  1.430          H  
ATOM   5986 1HG2 VAL A 387     -50.606 -24.840 -76.822  1.00  1.430          H  
ATOM   5987 2HG2 VAL A 387     -50.012 -25.947 -78.041  1.00  1.430          H  
ATOM   5988 3HG2 VAL A 387     -51.732 -25.550 -77.964  1.00  1.430          H  
ATOM   5989  N   THR A 388     -53.761 -27.915 -77.459  1.00  0.950          N  
ATOM   5990  CA  THR A 388     -54.970 -27.578 -78.194  1.00  0.980          C  
ATOM   5991  C   THR A 388     -55.899 -26.802 -77.304  1.00  1.110          C  
ATOM   5992  O   THR A 388     -55.860 -26.945 -76.091  1.00  1.610          O  
ATOM   5993  CB  THR A 388     -55.717 -28.791 -78.758  1.00  1.360          C  
ATOM   5994  OG1 THR A 388     -56.760 -28.305 -79.595  1.00  1.360          O  
ATOM   5995  CG2 THR A 388     -56.327 -29.637 -77.640  1.00  1.360          C  
ATOM   5996  H   THR A 388     -53.796 -28.100 -76.451  1.00  1.140          H  
ATOM   5997  HA  THR A 388     -54.701 -26.936 -79.028  1.00  1.180          H  
ATOM   5998  HB  THR A 388     -55.041 -29.377 -79.337  1.00  1.630          H  
ATOM   5999  HG1 THR A 388     -56.344 -27.871 -80.372  1.00  1.630          H  
ATOM   6000 1HG2 THR A 388     -56.853 -30.477 -78.077  1.00  1.630          H  
ATOM   6001 2HG2 THR A 388     -55.539 -29.991 -76.992  1.00  1.630          H  
ATOM   6002 3HG2 THR A 388     -57.030 -29.049 -77.051  1.00  1.630          H  
ATOM   6003  N   SER A 389     -56.732 -25.985 -77.899  1.00  1.070          N  
ATOM   6004  CA  SER A 389     -57.630 -25.150 -77.124  1.00  1.340          C  
ATOM   6005  C   SER A 389     -58.943 -24.853 -77.794  1.00  1.240          C  
ATOM   6006  O   SER A 389     -58.964 -24.317 -78.902  1.00  1.390          O  
ATOM   6007  CB  SER A 389     -56.907 -23.856 -76.932  1.00  1.770          C  
ATOM   6008  OG  SER A 389     -57.654 -22.877 -76.297  1.00  1.770          O  
ATOM   6009  H   SER A 389     -56.682 -25.930 -78.925  1.00  1.280          H  
ATOM   6010  HA  SER A 389     -57.825 -25.640 -76.167  1.00  1.610          H  
ATOM   6011 1HB  SER A 389     -55.976 -24.026 -76.397  1.00  2.120          H  
ATOM   6012 2HB  SER A 389     -56.651 -23.530 -77.907  1.00  2.120          H  
ATOM   6013  HG  SER A 389     -57.218 -22.030 -76.576  1.00  2.120          H  
ATOM   6014  N   LEU A 390     -60.065 -25.157 -77.144  1.00  1.480          N  
ATOM   6015  CA  LEU A 390     -61.322 -24.840 -77.794  1.00  1.620          C  
ATOM   6016  C   LEU A 390     -62.170 -23.857 -77.021  1.00  1.420          C  
ATOM   6017  O   LEU A 390     -62.390 -23.999 -75.810  1.00  1.730          O  
ATOM   6018  CB  LEU A 390     -62.117 -26.116 -78.093  1.00  2.210          C  
ATOM   6019  CG  LEU A 390     -61.511 -26.971 -79.204  1.00  2.210          C  
ATOM   6020  CD1 LEU A 390     -60.773 -28.205 -78.656  1.00  2.210          C  
ATOM   6021  CD2 LEU A 390     -62.607 -27.303 -80.234  1.00  2.210          C  
ATOM   6022  H   LEU A 390     -60.043 -25.587 -76.225  1.00  1.780          H  
ATOM   6023  HA  LEU A 390     -61.099 -24.375 -78.755  1.00  1.940          H  
ATOM   6024 1HB  LEU A 390     -62.166 -26.691 -77.196  1.00  2.650          H  
ATOM   6025 2HB  LEU A 390     -63.134 -25.838 -78.373  1.00  2.650          H  
ATOM   6026  HG  LEU A 390     -60.749 -26.393 -79.654  1.00  2.650          H  
ATOM   6027 1HD1 LEU A 390     -60.302 -28.748 -79.480  1.00  2.650          H  
ATOM   6028 2HD1 LEU A 390     -59.996 -27.890 -77.959  1.00  2.650          H  
ATOM   6029 3HD1 LEU A 390     -61.460 -28.860 -78.155  1.00  2.650          H  
ATOM   6030 1HD2 LEU A 390     -62.164 -27.837 -81.045  1.00  2.650          H  
ATOM   6031 2HD2 LEU A 390     -63.390 -27.898 -79.812  1.00  2.650          H  
ATOM   6032 3HD2 LEU A 390     -63.039 -26.379 -80.609  1.00  2.650          H  
ATOM   6033  N   LEU A 391     -62.644 -22.862 -77.751  1.00  1.190          N  
ATOM   6034  CA  LEU A 391     -63.499 -21.798 -77.250  1.00  1.040          C  
ATOM   6035  C   LEU A 391     -64.789 -21.770 -78.051  1.00  1.370          C  
ATOM   6036  O   LEU A 391     -64.790 -22.177 -79.210  1.00  1.960          O  
ATOM   6037  CB  LEU A 391     -62.788 -20.442 -77.376  1.00  1.520          C  
ATOM   6038  CG  LEU A 391     -61.396 -20.304 -76.664  1.00  1.520          C  
ATOM   6039  CD1 LEU A 391     -60.772 -18.971 -77.068  1.00  1.520          C  
ATOM   6040  CD2 LEU A 391     -61.554 -20.378 -75.133  1.00  1.520          C  
ATOM   6041  H   LEU A 391     -62.379 -22.853 -78.747  1.00  1.430          H  
ATOM   6042  HA  LEU A 391     -63.750 -21.999 -76.206  1.00  1.250          H  
ATOM   6043 1HB  LEU A 391     -62.636 -20.247 -78.441  1.00  1.820          H  
ATOM   6044 2HB  LEU A 391     -63.449 -19.672 -76.986  1.00  1.820          H  
ATOM   6045  HG  LEU A 391     -60.734 -21.104 -76.998  1.00  1.820          H  
ATOM   6046 1HD1 LEU A 391     -59.794 -18.873 -76.597  1.00  1.820          H  
ATOM   6047 2HD1 LEU A 391     -60.652 -18.941 -78.153  1.00  1.820          H  
ATOM   6048 3HD1 LEU A 391     -61.414 -18.151 -76.748  1.00  1.820          H  
ATOM   6049 1HD2 LEU A 391     -60.575 -20.276 -74.664  1.00  1.820          H  
ATOM   6050 2HD2 LEU A 391     -62.204 -19.574 -74.790  1.00  1.820          H  
ATOM   6051 3HD2 LEU A 391     -61.982 -21.340 -74.851  1.00  1.820          H  
ATOM   6052  N   GLY A 392     -65.887 -21.304 -77.470  1.00  1.380          N  
ATOM   6053  CA  GLY A 392     -67.106 -21.159 -78.257  1.00  1.860          C  
ATOM   6054  C   GLY A 392     -67.126 -19.773 -78.889  1.00  1.650          C  
ATOM   6055  O   GLY A 392     -66.167 -19.021 -78.746  1.00  1.730          O  
ATOM   6056  H   GLY A 392     -65.864 -21.017 -76.501  1.00  1.660          H  
ATOM   6057 1HA  GLY A 392     -67.152 -21.927 -79.026  1.00  2.230          H  
ATOM   6058 2HA  GLY A 392     -67.977 -21.286 -77.614  1.00  2.230          H  
ATOM   6059  N   LEU A 393     -68.225 -19.423 -79.559  1.00  2.030          N  
ATOM   6060  CA  LEU A 393     -68.352 -18.108 -80.184  1.00  2.110          C  
ATOM   6061  C   LEU A 393     -69.037 -17.192 -79.154  1.00  1.650          C  
ATOM   6062  O   LEU A 393     -70.147 -17.508 -78.728  1.00  2.000          O  
ATOM   6063  CB  LEU A 393     -69.169 -18.184 -81.480  1.00  2.920          C  
ATOM   6064  CG  LEU A 393     -69.389 -16.851 -82.207  1.00  2.920          C  
ATOM   6065  CD1 LEU A 393     -68.047 -16.296 -82.665  1.00  2.920          C  
ATOM   6066  CD2 LEU A 393     -70.324 -17.065 -83.388  1.00  2.920          C  
ATOM   6067  H   LEU A 393     -68.985 -20.086 -79.641  1.00  2.440          H  
ATOM   6068  HA  LEU A 393     -67.366 -17.764 -80.449  1.00  2.530          H  
ATOM   6069 1HB  LEU A 393     -68.664 -18.859 -82.169  1.00  3.510          H  
ATOM   6070 2HB  LEU A 393     -70.150 -18.601 -81.249  1.00  3.510          H  
ATOM   6071  HG  LEU A 393     -69.831 -16.130 -81.519  1.00  3.510          H  
ATOM   6072 1HD1 LEU A 393     -68.203 -15.349 -83.182  1.00  3.510          H  
ATOM   6073 2HD1 LEU A 393     -67.405 -16.134 -81.799  1.00  3.510          H  
ATOM   6074 3HD1 LEU A 393     -67.572 -17.004 -83.343  1.00  3.510          H  
ATOM   6075 1HD2 LEU A 393     -70.481 -16.118 -83.904  1.00  3.510          H  
ATOM   6076 2HD2 LEU A 393     -69.882 -17.785 -84.076  1.00  3.510          H  
ATOM   6077 3HD2 LEU A 393     -71.281 -17.446 -83.030  1.00  3.510          H  
ATOM   6078  N   PRO A 394     -68.387 -16.116 -78.671  1.00  1.720          N  
ATOM   6079  CA  PRO A 394     -68.899 -15.168 -77.695  1.00  2.060          C  
ATOM   6080  C   PRO A 394     -70.150 -14.450 -78.165  1.00  2.210          C  
ATOM   6081  O   PRO A 394     -70.279 -14.154 -79.352  1.00  2.650          O  
ATOM   6082  CB  PRO A 394     -67.749 -14.178 -77.553  1.00  3.090          C  
ATOM   6083  CG  PRO A 394     -66.528 -14.926 -78.007  1.00  3.090          C  
ATOM   6084  CD  PRO A 394     -67.008 -15.830 -79.089  1.00  3.090          C  
ATOM   6085  HA  PRO A 394     -69.090 -15.701 -76.745  1.00  2.470          H  
ATOM   6086 1HB  PRO A 394     -67.946 -13.283 -78.164  1.00  3.710          H  
ATOM   6087 2HB  PRO A 394     -67.692 -13.850 -76.515  1.00  3.710          H  
ATOM   6088 1HG  PRO A 394     -65.753 -14.227 -78.354  1.00  3.710          H  
ATOM   6089 2HG  PRO A 394     -66.094 -15.489 -77.171  1.00  3.710          H  
ATOM   6090 1HD  PRO A 394     -66.987 -15.325 -80.057  1.00  3.710          H  
ATOM   6091 2HD  PRO A 394     -66.381 -16.713 -79.046  1.00  3.710          H  
ATOM   6092  N   SER A 395     -71.023 -14.066 -77.246  1.00  2.580          N  
ATOM   6093  CA  SER A 395     -72.202 -13.298 -77.631  1.00  3.160          C  
ATOM   6094  C   SER A 395     -72.323 -12.053 -76.765  1.00  2.780          C  
ATOM   6095  O   SER A 395     -73.402 -11.693 -76.275  1.00  2.950          O  
ATOM   6096  CB  SER A 395     -73.444 -14.151 -77.479  1.00  4.190          C  
ATOM   6097  OG  SER A 395     -73.543 -14.650 -76.173  1.00  4.190          O  
ATOM   6098  H   SER A 395     -70.903 -14.317 -76.273  1.00  3.100          H  
ATOM   6099  HA  SER A 395     -72.101 -12.998 -78.673  1.00  3.790          H  
ATOM   6100 1HB  SER A 395     -74.325 -13.552 -77.713  1.00  5.030          H  
ATOM   6101 2HB  SER A 395     -73.409 -14.978 -78.188  1.00  5.030          H  
ATOM   6102  HG  SER A 395     -74.376 -15.128 -76.139  1.00  5.030          H  
ATOM   6103  N   ALA A 396     -71.199 -11.344 -76.659  1.00  2.890          N  
ATOM   6104  CA  ALA A 396     -71.063 -10.107 -75.887  1.00  3.050          C  
ATOM   6105  C   ALA A 396     -71.994  -9.050 -76.433  1.00  2.950          C  
ATOM   6106  O   ALA A 396     -72.448  -8.174 -75.701  1.00  3.090          O  
ATOM   6107  CB  ALA A 396     -69.626  -9.615 -75.914  1.00  4.210          C  
ATOM   6108  H   ALA A 396     -70.373 -11.716 -77.114  1.00  3.470          H  
ATOM   6109  HA  ALA A 396     -71.353 -10.313 -74.856  1.00  3.660          H  
ATOM   6110 1HB  ALA A 396     -69.542  -8.706 -75.319  1.00  5.050          H  
ATOM   6111 2HB  ALA A 396     -68.976 -10.375 -75.495  1.00  5.050          H  
ATOM   6112 3HB  ALA A 396     -69.328  -9.403 -76.939  1.00  5.050          H  
ATOM   6113  N   ALA A 397     -72.321  -9.198 -77.715  1.00  3.420          N  
ATOM   6114  CA  ALA A 397     -73.123  -8.277 -78.496  1.00  3.760          C  
ATOM   6115  C   ALA A 397     -74.428  -7.949 -77.807  1.00  3.350          C  
ATOM   6116  O   ALA A 397     -74.965  -6.855 -77.988  1.00  3.760          O  
ATOM   6117  CB  ALA A 397     -73.409  -8.882 -79.853  1.00  5.130          C  
ATOM   6118  H   ALA A 397     -71.923  -9.995 -78.186  1.00  4.100          H  
ATOM   6119  HA  ALA A 397     -72.562  -7.361 -78.644  1.00  4.510          H  
ATOM   6120 1HB  ALA A 397     -73.993  -8.179 -80.449  1.00  6.150          H  
ATOM   6121 2HB  ALA A 397     -72.469  -9.096 -80.358  1.00  6.150          H  
ATOM   6122 3HB  ALA A 397     -73.974  -9.804 -79.727  1.00  6.150          H  
ATOM   6123  N   ARG A 398     -74.935  -8.864 -76.993  1.00  3.050          N  
ATOM   6124  CA  ARG A 398     -76.208  -8.663 -76.316  1.00  3.490          C  
ATOM   6125  C   ARG A 398     -76.237  -7.387 -75.462  1.00  3.370          C  
ATOM   6126  O   ARG A 398     -77.317  -6.878 -75.150  1.00  4.090          O  
ATOM   6127  CB  ARG A 398     -76.522  -9.860 -75.443  1.00  4.710          C  
ATOM   6128  CG  ARG A 398     -75.581 -10.064 -74.258  1.00  4.710          C  
ATOM   6129  CD  ARG A 398     -75.878 -11.334 -73.569  1.00  4.710          C  
ATOM   6130  NE  ARG A 398     -75.000 -11.577 -72.425  1.00  4.710          N  
ATOM   6131  CZ  ARG A 398     -73.771 -12.150 -72.489  1.00  4.710          C  
ATOM   6132  NH1 ARG A 398     -73.265 -12.518 -73.651  1.00  4.710          N  
ATOM   6133  NH2 ARG A 398     -73.084 -12.347 -71.370  1.00  4.710          N  
ATOM   6134  H   ARG A 398     -74.415  -9.736 -76.838  1.00  3.660          H  
ATOM   6135  HA  ARG A 398     -76.982  -8.579 -77.077  1.00  4.190          H  
ATOM   6136 1HB  ARG A 398     -77.534  -9.780 -75.057  1.00  5.650          H  
ATOM   6137 2HB  ARG A 398     -76.468 -10.765 -76.049  1.00  5.650          H  
ATOM   6138 1HG  ARG A 398     -74.548 -10.083 -74.606  1.00  5.650          H  
ATOM   6139 2HG  ARG A 398     -75.706  -9.255 -73.540  1.00  5.650          H  
ATOM   6140 1HD  ARG A 398     -76.903 -11.300 -73.202  1.00  5.650          H  
ATOM   6141 2HD  ARG A 398     -75.778 -12.164 -74.269  1.00  5.650          H  
ATOM   6142  HE  ARG A 398     -75.346 -11.315 -71.513  1.00  5.650          H  
ATOM   6143 1HH1 ARG A 398     -73.787 -12.341 -74.524  1.00  5.650          H  
ATOM   6144 2HH1 ARG A 398     -72.365 -12.969 -73.706  1.00  5.650          H  
ATOM   6145 1HH2 ARG A 398     -73.476 -12.067 -70.480  1.00  5.650          H  
ATOM   6146 2HH2 ARG A 398     -72.172 -12.775 -71.404  1.00  5.650          H  
ATOM   6147  N   SER A 399     -75.067  -6.886 -75.066  1.00  3.020          N  
ATOM   6148  CA  SER A 399     -74.973  -5.687 -74.246  1.00  3.430          C  
ATOM   6149  C   SER A 399     -74.029  -4.642 -74.835  1.00  3.260          C  
ATOM   6150  O   SER A 399     -73.564  -3.734 -74.129  1.00  3.590          O  
ATOM   6151  CB  SER A 399     -74.522  -6.046 -72.842  1.00  4.640          C  
ATOM   6152  OG  SER A 399     -73.271  -6.685 -72.845  1.00  4.640          O  
ATOM   6153  H   SER A 399     -74.202  -7.364 -75.339  1.00  3.620          H  
ATOM   6154  HA  SER A 399     -75.964  -5.240 -74.184  1.00  4.120          H  
ATOM   6155 1HB  SER A 399     -74.468  -5.144 -72.238  1.00  5.570          H  
ATOM   6156 2HB  SER A 399     -75.264  -6.700 -72.391  1.00  5.570          H  
ATOM   6157  HG  SER A 399     -73.080  -6.895 -71.929  1.00  5.570          H  
ATOM   6158  N   ILE A 400     -73.730  -4.722 -76.131  1.00  3.230          N  
ATOM   6159  CA  ILE A 400     -72.784  -3.735 -76.596  1.00  3.500          C  
ATOM   6160  C   ILE A 400     -73.495  -2.498 -77.096  1.00  3.300          C  
ATOM   6161  O   ILE A 400     -73.997  -2.422 -78.223  1.00  3.710          O  
ATOM   6162  CB  ILE A 400     -71.815  -4.308 -77.647  1.00  4.790          C  
ATOM   6163  CG1 ILE A 400     -71.119  -5.608 -77.107  1.00  4.790          C  
ATOM   6164  CG2 ILE A 400     -70.792  -3.284 -78.012  1.00  4.790          C  
ATOM   6165  CD1 ILE A 400     -70.334  -5.515 -75.812  1.00  4.790          C  
ATOM   6166  H   ILE A 400     -74.145  -5.435 -76.745  1.00  3.880          H  
ATOM   6167  HA  ILE A 400     -72.199  -3.422 -75.761  1.00  4.200          H  
ATOM   6168  HB  ILE A 400     -72.380  -4.593 -78.533  1.00  5.750          H  
ATOM   6169 1HG1 ILE A 400     -71.882  -6.319 -76.935  1.00  5.750          H  
ATOM   6170 2HG1 ILE A 400     -70.452  -5.981 -77.881  1.00  5.750          H  
ATOM   6171 1HG2 ILE A 400     -70.128  -3.708 -78.765  1.00  5.750          H  
ATOM   6172 2HG2 ILE A 400     -71.293  -2.418 -78.417  1.00  5.750          H  
ATOM   6173 3HG2 ILE A 400     -70.210  -2.988 -77.138  1.00  5.750          H  
ATOM   6174 1HD1 ILE A 400     -69.936  -6.491 -75.567  1.00  5.750          H  
ATOM   6175 2HD1 ILE A 400     -69.526  -4.825 -75.917  1.00  5.750          H  
ATOM   6176 3HD1 ILE A 400     -70.984  -5.199 -75.002  1.00  5.750          H  
ATOM   6177  N   THR A 401     -73.442  -1.483 -76.254  1.00  3.260          N  
ATOM   6178  CA  THR A 401     -74.161  -0.234 -76.429  1.00  3.690          C  
ATOM   6179  C   THR A 401     -73.604   0.708 -77.504  1.00  3.560          C  
ATOM   6180  O   THR A 401     -73.057   1.770 -77.220  1.00  3.800          O  
ATOM   6181  CB  THR A 401     -74.309   0.469 -75.060  1.00  4.990          C  
ATOM   6182  OG1 THR A 401     -73.023   0.655 -74.437  1.00  4.990          O  
ATOM   6183  CG2 THR A 401     -75.161  -0.436 -74.162  1.00  4.990          C  
ATOM   6184  H   THR A 401     -72.983  -1.668 -75.359  1.00  3.910          H  
ATOM   6185  HA  THR A 401     -75.174  -0.488 -76.745  1.00  4.430          H  
ATOM   6186  HB  THR A 401     -74.790   1.437 -75.181  1.00  5.990          H  
ATOM   6187  HG1 THR A 401     -73.135   1.197 -73.582  1.00  5.990          H  
ATOM   6188 1HG2 THR A 401     -75.277   0.040 -73.189  1.00  5.990          H  
ATOM   6189 2HG2 THR A 401     -76.137  -0.581 -74.616  1.00  5.990          H  
ATOM   6190 3HG2 THR A 401     -74.674  -1.398 -74.031  1.00  5.990          H  
ATOM   6191  N   GLU A 402     -73.828   0.295 -78.751  1.00  3.680          N  
ATOM   6192  CA  GLU A 402     -73.446   0.989 -79.989  1.00  3.970          C  
ATOM   6193  C   GLU A 402     -71.954   1.103 -80.276  1.00  4.120          C  
ATOM   6194  O   GLU A 402     -71.466   2.152 -80.704  1.00  4.670          O  
ATOM   6195  CB  GLU A 402     -74.035   2.405 -79.996  1.00  5.440          C  
ATOM   6196  CG  GLU A 402     -75.570   2.478 -79.806  1.00  5.440          C  
ATOM   6197  CD  GLU A 402     -76.354   1.854 -80.920  1.00  5.440          C  
ATOM   6198  OE1 GLU A 402     -75.791   1.606 -81.956  1.00  5.440          O  
ATOM   6199  OE2 GLU A 402     -77.522   1.615 -80.730  1.00  5.440          O  
ATOM   6200  H   GLU A 402     -74.271  -0.626 -78.818  1.00  4.420          H  
ATOM   6201  HA  GLU A 402     -73.891   0.432 -80.818  1.00  4.760          H  
ATOM   6202 1HB  GLU A 402     -73.571   3.017 -79.223  1.00  6.530          H  
ATOM   6203 2HB  GLU A 402     -73.816   2.884 -80.953  1.00  6.530          H  
ATOM   6204 1HG  GLU A 402     -75.842   1.996 -78.866  1.00  6.530          H  
ATOM   6205 2HG  GLU A 402     -75.848   3.529 -79.728  1.00  6.530          H  
ATOM   6206  N   PHE A 403     -71.207   0.013 -80.088  1.00  3.940          N  
ATOM   6207  CA  PHE A 403     -69.777   0.054 -80.407  1.00  4.250          C  
ATOM   6208  C   PHE A 403     -69.461  -0.459 -81.799  1.00  3.930          C  
ATOM   6209  O   PHE A 403     -68.371  -0.227 -82.305  1.00  4.010          O  
ATOM   6210  CB  PHE A 403     -68.945  -0.734 -79.396  1.00  5.830          C  
ATOM   6211  CG  PHE A 403     -68.882  -0.115 -78.065  1.00  5.830          C  
ATOM   6212  CD1 PHE A 403     -70.020   0.023 -77.266  1.00  5.830          C  
ATOM   6213  CD2 PHE A 403     -67.668   0.330 -77.579  1.00  5.830          C  
ATOM   6214  CE1 PHE A 403     -69.942   0.620 -76.071  1.00  5.830          C  
ATOM   6215  CE2 PHE A 403     -67.597   0.912 -76.353  1.00  5.830          C  
ATOM   6216  CZ  PHE A 403     -68.751   1.062 -75.611  1.00  5.830          C  
ATOM   6217  H   PHE A 403     -71.636  -0.819 -79.728  1.00  4.730          H  
ATOM   6218  HA  PHE A 403     -69.465   1.099 -80.365  1.00  5.100          H  
ATOM   6219 1HB  PHE A 403     -69.295  -1.728 -79.311  1.00  6.990          H  
ATOM   6220 2HB  PHE A 403     -67.932  -0.807 -79.759  1.00  6.990          H  
ATOM   6221  HD1 PHE A 403     -70.986  -0.316 -77.595  1.00  6.990          H  
ATOM   6222  HD2 PHE A 403     -66.765   0.222 -78.188  1.00  6.990          H  
ATOM   6223  HE1 PHE A 403     -70.844   0.746 -75.458  1.00  6.990          H  
ATOM   6224  HE2 PHE A 403     -66.641   1.276 -75.968  1.00  6.990          H  
ATOM   6225  HZ  PHE A 403     -68.722   1.523 -74.640  1.00  6.990          H  
ATOM   6226  N   GLY A 404     -70.335  -1.270 -82.400  1.00  3.880          N  
ATOM   6227  CA  GLY A 404     -70.029  -1.719 -83.762  1.00  3.840          C  
ATOM   6228  C   GLY A 404     -68.657  -2.379 -83.779  1.00  3.930          C  
ATOM   6229  O   GLY A 404     -67.896  -2.184 -84.737  1.00  4.140          O  
ATOM   6230  H   GLY A 404     -71.213  -1.508 -81.964  1.00  4.660          H  
ATOM   6231 1HA  GLY A 404     -70.789  -2.429 -84.105  1.00  4.610          H  
ATOM   6232 2HA  GLY A 404     -70.048  -0.879 -84.452  1.00  4.610          H  
ATOM   6233  N   THR A 405     -68.332  -3.109 -82.696  1.00  4.030          N  
ATOM   6234  CA  THR A 405     -67.005  -3.681 -82.499  1.00  4.270          C  
ATOM   6235  C   THR A 405     -66.808  -5.187 -82.491  1.00  4.030          C  
ATOM   6236  O   THR A 405     -67.497  -5.944 -81.800  1.00  4.310          O  
ATOM   6237  CB  THR A 405     -66.432  -3.108 -81.193  1.00  5.880          C  
ATOM   6238  OG1 THR A 405     -66.307  -1.683 -81.351  1.00  5.880          O  
ATOM   6239  CG2 THR A 405     -65.080  -3.725 -80.809  1.00  5.880          C  
ATOM   6240  H   THR A 405     -69.031  -3.241 -81.983  1.00  4.840          H  
ATOM   6241  HA  THR A 405     -66.412  -3.308 -83.311  1.00  5.120          H  
ATOM   6242  HB  THR A 405     -67.121  -3.299 -80.398  1.00  7.060          H  
ATOM   6243  HG1 THR A 405     -67.158  -1.275 -81.665  1.00  7.060          H  
ATOM   6244 1HG2 THR A 405     -64.744  -3.262 -79.897  1.00  7.060          H  
ATOM   6245 2HG2 THR A 405     -65.179  -4.803 -80.642  1.00  7.060          H  
ATOM   6246 3HG2 THR A 405     -64.362  -3.549 -81.596  1.00  7.060          H  
ATOM   6247  N   GLU A 406     -65.787  -5.592 -83.255  1.00  3.840          N  
ATOM   6248  CA  GLU A 406     -65.314  -6.974 -83.341  1.00  3.870          C  
ATOM   6249  C   GLU A 406     -64.060  -7.170 -82.495  1.00  3.520          C  
ATOM   6250  O   GLU A 406     -63.213  -6.272 -82.369  1.00  3.830          O  
ATOM   6251  CB  GLU A 406     -65.001  -7.398 -84.777  1.00  5.410          C  
ATOM   6252  CG  GLU A 406     -66.185  -7.477 -85.722  1.00  5.410          C  
ATOM   6253  CD  GLU A 406     -65.781  -7.957 -87.100  1.00  5.410          C  
ATOM   6254  OE1 GLU A 406     -64.607  -8.172 -87.321  1.00  5.410          O  
ATOM   6255  OE2 GLU A 406     -66.651  -8.128 -87.928  1.00  5.410          O  
ATOM   6256  H   GLU A 406     -65.317  -4.862 -83.796  1.00  4.610          H  
ATOM   6257  HA  GLU A 406     -66.089  -7.629 -82.944  1.00  4.640          H  
ATOM   6258 1HB  GLU A 406     -64.272  -6.705 -85.207  1.00  6.490          H  
ATOM   6259 2HB  GLU A 406     -64.541  -8.381 -84.754  1.00  6.490          H  
ATOM   6260 1HG  GLU A 406     -66.911  -8.170 -85.307  1.00  6.490          H  
ATOM   6261 2HG  GLU A 406     -66.653  -6.495 -85.795  1.00  6.490          H  
ATOM   6262  N   VAL A 407     -63.886  -8.379 -81.983  1.00  3.320          N  
ATOM   6263  CA  VAL A 407     -62.709  -8.670 -81.178  1.00  3.190          C  
ATOM   6264  C   VAL A 407     -61.738  -9.625 -81.879  1.00  3.130          C  
ATOM   6265  O   VAL A 407     -62.108 -10.730 -82.279  1.00  3.520          O  
ATOM   6266  CB  VAL A 407     -63.163  -9.238 -79.814  1.00  4.520          C  
ATOM   6267  CG1 VAL A 407     -63.920  -8.154 -79.051  1.00  4.520          C  
ATOM   6268  CG2 VAL A 407     -64.059 -10.476 -79.964  1.00  4.520          C  
ATOM   6269  H   VAL A 407     -64.586  -9.084 -82.147  1.00  3.980          H  
ATOM   6270  HA  VAL A 407     -62.173  -7.732 -80.994  1.00  3.830          H  
ATOM   6271  HB  VAL A 407     -62.304  -9.500 -79.269  1.00  5.420          H  
ATOM   6272 1HG1 VAL A 407     -64.214  -8.518 -78.063  1.00  5.420          H  
ATOM   6273 2HG1 VAL A 407     -63.278  -7.315 -78.950  1.00  5.420          H  
ATOM   6274 3HG1 VAL A 407     -64.811  -7.859 -79.606  1.00  5.420          H  
ATOM   6275 1HG2 VAL A 407     -64.344 -10.829 -78.972  1.00  5.420          H  
ATOM   6276 2HG2 VAL A 407     -64.957 -10.218 -80.516  1.00  5.420          H  
ATOM   6277 3HG2 VAL A 407     -63.537 -11.269 -80.477  1.00  5.420          H  
ATOM   6278  N   HIS A 408     -60.476  -9.200 -81.986  1.00  3.100          N  
ATOM   6279  CA  HIS A 408     -59.434  -9.974 -82.661  1.00  3.240          C  
ATOM   6280  C   HIS A 408     -58.114  -9.980 -81.892  1.00  2.970          C  
ATOM   6281  O   HIS A 408     -57.754  -8.992 -81.254  1.00  3.250          O  
ATOM   6282  CB  HIS A 408     -59.171  -9.359 -84.032  1.00  4.480          C  
ATOM   6283  CG  HIS A 408     -60.359  -9.345 -84.920  1.00  4.480          C  
ATOM   6284  ND1 HIS A 408     -60.665 -10.391 -85.761  1.00  4.480          N  
ATOM   6285  CD2 HIS A 408     -61.348  -8.421 -85.083  1.00  4.480          C  
ATOM   6286  CE1 HIS A 408     -61.786 -10.111 -86.414  1.00  4.480          C  
ATOM   6287  NE2 HIS A 408     -62.219  -8.929 -86.021  1.00  4.480          N  
ATOM   6288  H   HIS A 408     -60.245  -8.270 -81.631  1.00  3.720          H  
ATOM   6289  HA  HIS A 408     -59.758 -11.004 -82.782  1.00  3.890          H  
ATOM   6290 1HB  HIS A 408     -58.828  -8.347 -83.902  1.00  5.380          H  
ATOM   6291 2HB  HIS A 408     -58.379  -9.918 -84.531  1.00  5.380          H  
ATOM   6292  HD2 HIS A 408     -61.441  -7.463 -84.561  1.00  5.380          H  
ATOM   6293  HE1 HIS A 408     -62.280 -10.741 -87.147  1.00  5.380          H  
ATOM   6294  HE2 HIS A 408     -63.091  -8.483 -86.376  1.00  5.380          H  
ATOM   6295  N   SER A 409     -57.364 -11.072 -81.977  1.00  2.880          N  
ATOM   6296  CA  SER A 409     -56.043 -11.144 -81.351  1.00  2.790          C  
ATOM   6297  C   SER A 409     -55.019 -10.285 -82.092  1.00  2.310          C  
ATOM   6298  O   SER A 409     -55.072 -10.184 -83.319  1.00  2.670          O  
ATOM   6299  CB  SER A 409     -55.574 -12.582 -81.322  1.00  3.940          C  
ATOM   6300  OG  SER A 409     -56.426 -13.385 -80.540  1.00  3.940          O  
ATOM   6301  H   SER A 409     -57.706 -11.875 -82.488  1.00  3.460          H  
ATOM   6302  HA  SER A 409     -56.105 -10.782 -80.332  1.00  3.350          H  
ATOM   6303 1HB  SER A 409     -55.537 -12.967 -82.338  1.00  4.730          H  
ATOM   6304 2HB  SER A 409     -54.559 -12.622 -80.919  1.00  4.730          H  
ATOM   6305  HG  SER A 409     -56.092 -14.283 -80.629  1.00  4.730          H  
ATOM   6306  N   ILE A 410     -54.043  -9.727 -81.363  1.00  2.210          N  
ATOM   6307  CA  ILE A 410     -52.933  -9.013 -82.004  1.00  2.520          C  
ATOM   6308  C   ILE A 410     -51.757  -9.924 -82.294  1.00  2.300          C  
ATOM   6309  O   ILE A 410     -51.119  -9.820 -83.341  1.00  2.880          O  
ATOM   6310  CB  ILE A 410     -52.423  -7.813 -81.181  1.00  3.400          C  
ATOM   6311  CG1 ILE A 410     -53.501  -6.771 -81.132  1.00  3.400          C  
ATOM   6312  CG2 ILE A 410     -51.078  -7.254 -81.753  1.00  3.400          C  
ATOM   6313  CD1 ILE A 410     -53.264  -5.638 -80.163  1.00  3.400          C  
ATOM   6314  H   ILE A 410     -54.058  -9.795 -80.340  1.00  2.650          H  
ATOM   6315  HA  ILE A 410     -53.290  -8.625 -82.956  1.00  3.020          H  
ATOM   6316  HB  ILE A 410     -52.269  -8.141 -80.174  1.00  4.080          H  
ATOM   6317 1HG1 ILE A 410     -53.607  -6.349 -82.129  1.00  4.080          H  
ATOM   6318 2HG1 ILE A 410     -54.427  -7.265 -80.874  1.00  4.080          H  
ATOM   6319 1HG2 ILE A 410     -50.724  -6.425 -81.156  1.00  4.080          H  
ATOM   6320 2HG2 ILE A 410     -50.308  -8.019 -81.747  1.00  4.080          H  
ATOM   6321 3HG2 ILE A 410     -51.238  -6.916 -82.779  1.00  4.080          H  
ATOM   6322 1HD1 ILE A 410     -54.105  -4.948 -80.214  1.00  4.080          H  
ATOM   6323 2HD1 ILE A 410     -53.184  -6.021 -79.155  1.00  4.080          H  
ATOM   6324 3HD1 ILE A 410     -52.364  -5.111 -80.417  1.00  4.080          H  
ATOM   6325  N   THR A 411     -51.411 -10.764 -81.339  1.00  2.080          N  
ATOM   6326  CA  THR A 411     -50.243 -11.602 -81.516  1.00  2.170          C  
ATOM   6327  C   THR A 411     -50.531 -13.085 -81.358  1.00  2.460          C  
ATOM   6328  O   THR A 411     -51.690 -13.509 -81.264  1.00  3.150          O  
ATOM   6329  CB  THR A 411     -49.104 -11.189 -80.567  1.00  3.000          C  
ATOM   6330  OG1 THR A 411     -47.913 -11.880 -80.964  1.00  3.000          O  
ATOM   6331  CG2 THR A 411     -49.459 -11.525 -79.120  1.00  3.000          C  
ATOM   6332  H   THR A 411     -51.967 -10.823 -80.496  1.00  2.500          H  
ATOM   6333  HA  THR A 411     -49.875 -11.457 -82.532  1.00  2.600          H  
ATOM   6334  HB  THR A 411     -48.938 -10.113 -80.653  1.00  3.600          H  
ATOM   6335  HG1 THR A 411     -47.148 -11.449 -80.539  1.00  3.600          H  
ATOM   6336 1HG2 THR A 411     -48.638 -11.228 -78.472  1.00  3.600          H  
ATOM   6337 2HG2 THR A 411     -50.360 -10.994 -78.833  1.00  3.600          H  
ATOM   6338 3HG2 THR A 411     -49.623 -12.585 -79.015  1.00  3.600          H  
ATOM   6339  N   GLN A 412     -49.456 -13.867 -81.380  1.00  2.590          N  
ATOM   6340  CA  GLN A 412     -49.529 -15.317 -81.248  1.00  3.300          C  
ATOM   6341  C   GLN A 412     -48.949 -15.761 -79.907  1.00  3.070          C  
ATOM   6342  O   GLN A 412     -49.629 -16.394 -79.102  1.00  3.570          O  
ATOM   6343  CB  GLN A 412     -48.726 -15.973 -82.379  1.00  4.340          C  
ATOM   6344  CG  GLN A 412     -49.270 -15.760 -83.768  1.00  4.340          C  
ATOM   6345  CD  GLN A 412     -48.313 -16.235 -84.815  1.00  4.340          C  
ATOM   6346  OE1 GLN A 412     -47.705 -17.300 -84.681  1.00  4.340          O  
ATOM   6347  NE2 GLN A 412     -48.155 -15.416 -85.851  1.00  4.340          N  
ATOM   6348  H   GLN A 412     -48.563 -13.386 -81.468  1.00  3.110          H  
ATOM   6349  HA  GLN A 412     -50.570 -15.634 -81.291  1.00  3.960          H  
ATOM   6350 1HB  GLN A 412     -47.693 -15.648 -82.361  1.00  5.200          H  
ATOM   6351 2HB  GLN A 412     -48.733 -17.054 -82.234  1.00  5.200          H  
ATOM   6352 1HG  GLN A 412     -50.151 -16.363 -83.880  1.00  5.200          H  
ATOM   6353 2HG  GLN A 412     -49.492 -14.710 -83.928  1.00  5.200          H  
ATOM   6354 1HE2 GLN A 412     -47.510 -15.624 -86.591  1.00  5.200          H  
ATOM   6355 2HE2 GLN A 412     -48.668 -14.555 -85.891  1.00  5.200          H  
ATOM   6356  N   THR A 413     -47.661 -15.425 -79.723  1.00  2.760          N  
ATOM   6357  CA  THR A 413     -46.819 -15.690 -78.542  1.00  2.380          C  
ATOM   6358  C   THR A 413     -46.943 -17.070 -77.826  1.00  1.710          C  
ATOM   6359  O   THR A 413     -47.018 -17.115 -76.585  1.00  1.980          O  
ATOM   6360  CB  THR A 413     -46.958 -14.513 -77.558  1.00  3.480          C  
ATOM   6361  OG1 THR A 413     -46.019 -14.674 -76.524  1.00  3.480          O  
ATOM   6362  CG2 THR A 413     -48.356 -14.386 -76.962  1.00  3.480          C  
ATOM   6363  H   THR A 413     -47.213 -14.925 -80.470  1.00  3.310          H  
ATOM   6364  HA  THR A 413     -45.779 -15.637 -78.893  1.00  2.860          H  
ATOM   6365  HB  THR A 413     -46.725 -13.612 -78.093  1.00  4.180          H  
ATOM   6366  HG1 THR A 413     -45.126 -14.435 -76.852  1.00  4.180          H  
ATOM   6367 1HG2 THR A 413     -48.378 -13.528 -76.284  1.00  4.180          H  
ATOM   6368 2HG2 THR A 413     -49.084 -14.246 -77.735  1.00  4.180          H  
ATOM   6369 3HG2 THR A 413     -48.612 -15.279 -76.403  1.00  4.180          H  
ATOM   6370  N   PRO A 414     -47.007 -18.206 -78.539  1.00  1.540          N  
ATOM   6371  CA  PRO A 414     -47.034 -19.548 -78.002  1.00  1.480          C  
ATOM   6372  C   PRO A 414     -45.671 -20.033 -77.511  1.00  1.260          C  
ATOM   6373  O   PRO A 414     -44.642 -19.467 -77.885  1.00  1.680          O  
ATOM   6374  CB  PRO A 414     -47.465 -20.361 -79.211  1.00  2.220          C  
ATOM   6375  CG  PRO A 414     -46.882 -19.592 -80.334  1.00  2.220          C  
ATOM   6376  CD  PRO A 414     -47.032 -18.177 -79.986  1.00  2.220          C  
ATOM   6377  HA  PRO A 414     -47.786 -19.578 -77.191  1.00  1.780          H  
ATOM   6378 1HB  PRO A 414     -47.053 -21.394 -79.152  1.00  2.660          H  
ATOM   6379 2HB  PRO A 414     -48.566 -20.457 -79.255  1.00  2.660          H  
ATOM   6380 1HG  PRO A 414     -45.841 -19.840 -80.373  1.00  2.660          H  
ATOM   6381 2HG  PRO A 414     -47.344 -19.867 -81.284  1.00  2.660          H  
ATOM   6382 1HD  PRO A 414     -46.218 -17.572 -80.414  1.00  2.660          H  
ATOM   6383 2HD  PRO A 414     -48.004 -17.946 -80.356  1.00  2.660          H  
ATOM   6384  N   GLN A 415     -45.670 -21.080 -76.693  1.00  1.230          N  
ATOM   6385  CA  GLN A 415     -46.309 -22.074 -75.845  1.00  1.580          C  
ATOM   6386  C   GLN A 415     -45.513 -23.365 -75.793  1.00  1.330          C  
ATOM   6387  O   GLN A 415     -45.295 -23.786 -74.652  1.00  1.390          O  
ATOM   6388  CB  GLN A 415     -47.758 -22.369 -76.294  1.00  2.070          C  
ATOM   6389  CG  GLN A 415     -48.569 -23.262 -75.339  1.00  2.070          C  
ATOM   6390  CD  GLN A 415     -48.825 -22.592 -74.023  1.00  2.070          C  
ATOM   6391  OE1 GLN A 415     -49.184 -21.412 -73.986  1.00  2.070          O  
ATOM   6392  NE2 GLN A 415     -48.646 -23.319 -72.924  1.00  2.070          N  
ATOM   6393  H   GLN A 415     -46.647 -20.893 -76.830  1.00  1.480          H  
ATOM   6394  HA  GLN A 415     -46.344 -21.675 -74.832  1.00  1.900          H  
ATOM   6395 1HB  GLN A 415     -48.312 -21.443 -76.336  1.00  2.490          H  
ATOM   6396 2HB  GLN A 415     -47.769 -22.807 -77.291  1.00  2.490          H  
ATOM   6397 1HG  GLN A 415     -49.532 -23.389 -75.810  1.00  2.490          H  
ATOM   6398 2HG  GLN A 415     -48.104 -24.212 -75.158  1.00  2.490          H  
ATOM   6399 1HE2 GLN A 415     -48.811 -22.915 -72.013  1.00  2.490          H  
ATOM   6400 2HE2 GLN A 415     -48.355 -24.279 -72.976  1.00  2.490          H  
ATOM   6401  N   VAL A 416     -45.996 -24.200 -76.732  1.00  1.160          N  
ATOM   6402  CA  VAL A 416     -45.198 -25.212 -77.399  1.00  1.030          C  
ATOM   6403  C   VAL A 416     -45.107 -25.009 -78.903  1.00  1.080          C  
ATOM   6404  O   VAL A 416     -45.857 -24.233 -79.491  1.00  1.430          O  
ATOM   6405  CB  VAL A 416     -45.856 -26.568 -77.232  1.00  1.490          C  
ATOM   6406  CG1 VAL A 416     -46.005 -26.957 -75.761  1.00  1.490          C  
ATOM   6407  CG2 VAL A 416     -47.227 -26.534 -77.941  1.00  1.490          C  
ATOM   6408  H   VAL A 416     -46.853 -24.605 -76.422  1.00  1.390          H  
ATOM   6409  HA  VAL A 416     -44.189 -25.199 -76.976  1.00  1.240          H  
ATOM   6410  HB  VAL A 416     -45.235 -27.304 -77.696  1.00  1.790          H  
ATOM   6411 1HG1 VAL A 416     -46.470 -27.933 -75.679  1.00  1.790          H  
ATOM   6412 2HG1 VAL A 416     -45.016 -26.979 -75.299  1.00  1.790          H  
ATOM   6413 3HG1 VAL A 416     -46.618 -26.230 -75.235  1.00  1.790          H  
ATOM   6414 1HG2 VAL A 416     -47.676 -27.487 -77.862  1.00  1.790          H  
ATOM   6415 2HG2 VAL A 416     -47.863 -25.791 -77.487  1.00  1.790          H  
ATOM   6416 3HG2 VAL A 416     -47.137 -26.296 -78.979  1.00  1.790          H  
ATOM   6417  N   SER A 417     -44.243 -25.810 -79.540  1.00  1.010          N  
ATOM   6418  CA  SER A 417     -44.029 -25.777 -80.986  1.00  1.040          C  
ATOM   6419  C   SER A 417     -45.302 -25.996 -81.805  1.00  0.990          C  
ATOM   6420  O   SER A 417     -45.448 -25.395 -82.883  1.00  1.030          O  
ATOM   6421  CB  SER A 417     -43.049 -26.872 -81.366  1.00  1.440          C  
ATOM   6422  OG  SER A 417     -41.778 -26.636 -80.828  1.00  1.440          O  
ATOM   6423  H   SER A 417     -43.670 -26.439 -79.002  1.00  1.210          H  
ATOM   6424  HA  SER A 417     -43.605 -24.811 -81.244  1.00  1.250          H  
ATOM   6425 1HB  SER A 417     -43.420 -27.831 -81.009  1.00  1.730          H  
ATOM   6426 2HB  SER A 417     -42.976 -26.930 -82.452  1.00  1.730          H  
ATOM   6427  HG  SER A 417     -41.257 -27.412 -81.058  1.00  1.730          H  
ATOM   6428  N   LEU A 418     -46.205 -26.899 -81.383  1.00  0.930          N  
ATOM   6429  CA  LEU A 418     -47.441 -27.099 -82.147  1.00  0.920          C  
ATOM   6430  C   LEU A 418     -48.668 -26.602 -81.350  1.00  0.900          C  
ATOM   6431  O   LEU A 418     -49.184 -27.345 -80.499  1.00  0.970          O  
ATOM   6432  CB  LEU A 418     -47.619 -28.598 -82.470  1.00  1.290          C  
ATOM   6433  CG  LEU A 418     -48.530 -29.018 -83.707  1.00  1.290          C  
ATOM   6434  CD1 LEU A 418     -48.385 -30.526 -83.943  1.00  1.290          C  
ATOM   6435  CD2 LEU A 418     -50.005 -28.647 -83.522  1.00  1.290          C  
ATOM   6436  H   LEU A 418     -46.042 -27.447 -80.522  1.00  1.120          H  
ATOM   6437  HA  LEU A 418     -47.375 -26.519 -83.074  1.00  1.100          H  
ATOM   6438 1HB  LEU A 418     -46.639 -29.031 -82.629  1.00  1.550          H  
ATOM   6439 2HB  LEU A 418     -48.034 -29.052 -81.606  1.00  1.550          H  
ATOM   6440  HG  LEU A 418     -48.152 -28.526 -84.561  1.00  1.550          H  
ATOM   6441 1HD1 LEU A 418     -48.958 -30.814 -84.823  1.00  1.550          H  
ATOM   6442 2HD1 LEU A 418     -47.342 -30.771 -84.102  1.00  1.550          H  
ATOM   6443 3HD1 LEU A 418     -48.748 -31.072 -83.076  1.00  1.550          H  
ATOM   6444 1HD2 LEU A 418     -50.568 -28.959 -84.405  1.00  1.550          H  
ATOM   6445 2HD2 LEU A 418     -50.374 -29.152 -82.671  1.00  1.550          H  
ATOM   6446 3HD2 LEU A 418     -50.134 -27.584 -83.392  1.00  1.550          H  
ATOM   6447  N   ASP A 419     -49.180 -25.393 -81.619  1.00  0.860          N  
ATOM   6448  CA  ASP A 419     -50.317 -24.855 -80.854  1.00  0.850          C  
ATOM   6449  C   ASP A 419     -51.620 -24.693 -81.687  1.00  0.850          C  
ATOM   6450  O   ASP A 419     -51.728 -23.797 -82.541  1.00  0.860          O  
ATOM   6451  CB  ASP A 419     -49.870 -23.545 -80.164  1.00  1.190          C  
ATOM   6452  CG  ASP A 419     -50.932 -22.919 -79.276  1.00  1.190          C  
ATOM   6453  OD1 ASP A 419     -52.059 -23.303 -79.401  1.00  1.190          O  
ATOM   6454  OD2 ASP A 419     -50.612 -22.094 -78.451  1.00  1.190          O  
ATOM   6455  H   ASP A 419     -48.739 -24.764 -82.306  1.00  1.030          H  
ATOM   6456  HA  ASP A 419     -50.547 -25.571 -80.070  1.00  1.020          H  
ATOM   6457 1HB  ASP A 419     -48.982 -23.748 -79.559  1.00  1.430          H  
ATOM   6458 2HB  ASP A 419     -49.574 -22.820 -80.930  1.00  1.430          H  
ATOM   6459  N   PHE A 420     -52.595 -25.607 -81.497  1.00  0.870          N  
ATOM   6460  CA  PHE A 420     -53.816 -25.635 -82.326  1.00  0.880          C  
ATOM   6461  C   PHE A 420     -55.096 -25.157 -81.592  1.00  0.880          C  
ATOM   6462  O   PHE A 420     -55.700 -25.896 -80.794  1.00  0.930          O  
ATOM   6463  CB  PHE A 420     -53.966 -27.068 -82.830  1.00  1.230          C  
ATOM   6464  CG  PHE A 420     -55.038 -27.379 -83.825  1.00  1.230          C  
ATOM   6465  CD1 PHE A 420     -55.078 -26.764 -85.043  1.00  1.230          C  
ATOM   6466  CD2 PHE A 420     -55.962 -28.354 -83.551  1.00  1.230          C  
ATOM   6467  CE1 PHE A 420     -56.028 -27.120 -85.959  1.00  1.230          C  
ATOM   6468  CE2 PHE A 420     -56.901 -28.721 -84.476  1.00  1.230          C  
ATOM   6469  CZ  PHE A 420     -56.935 -28.102 -85.678  1.00  1.230          C  
ATOM   6470  H   PHE A 420     -52.482 -26.331 -80.776  1.00  1.040          H  
ATOM   6471  HA  PHE A 420     -53.655 -24.969 -83.179  1.00  1.060          H  
ATOM   6472 1HB  PHE A 420     -53.017 -27.366 -83.271  1.00  1.470          H  
ATOM   6473 2HB  PHE A 420     -54.116 -27.715 -81.964  1.00  1.470          H  
ATOM   6474  HD1 PHE A 420     -54.358 -26.000 -85.280  1.00  1.470          H  
ATOM   6475  HD2 PHE A 420     -55.927 -28.858 -82.584  1.00  1.470          H  
ATOM   6476  HE1 PHE A 420     -56.059 -26.643 -86.908  1.00  1.470          H  
ATOM   6477  HE2 PHE A 420     -57.622 -29.509 -84.250  1.00  1.470          H  
ATOM   6478  HZ  PHE A 420     -57.678 -28.388 -86.409  1.00  1.470          H  
ATOM   6479  N   GLN A 421     -55.512 -23.923 -81.917  1.00  0.860          N  
ATOM   6480  CA  GLN A 421     -56.652 -23.234 -81.306  1.00  0.890          C  
ATOM   6481  C   GLN A 421     -57.893 -23.390 -82.189  1.00  0.920          C  
ATOM   6482  O   GLN A 421     -57.812 -23.305 -83.413  1.00  0.970          O  
ATOM   6483  CB  GLN A 421     -56.358 -21.723 -81.148  1.00  1.230          C  
ATOM   6484  CG  GLN A 421     -55.143 -21.299 -80.249  1.00  1.230          C  
ATOM   6485  CD  GLN A 421     -55.304 -21.526 -78.722  1.00  1.230          C  
ATOM   6486  OE1 GLN A 421     -56.316 -21.112 -78.097  1.00  1.230          O  
ATOM   6487  NE2 GLN A 421     -54.301 -22.158 -78.118  1.00  1.230          N  
ATOM   6488  H   GLN A 421     -54.997 -23.446 -82.656  1.00  1.030          H  
ATOM   6489  HA  GLN A 421     -56.864 -23.674 -80.331  1.00  1.070          H  
ATOM   6490 1HB  GLN A 421     -56.168 -21.309 -82.136  1.00  1.480          H  
ATOM   6491 2HB  GLN A 421     -57.245 -21.228 -80.756  1.00  1.480          H  
ATOM   6492 1HG  GLN A 421     -54.261 -21.869 -80.570  1.00  1.480          H  
ATOM   6493 2HG  GLN A 421     -54.961 -20.238 -80.410  1.00  1.480          H  
ATOM   6494 1HE2 GLN A 421     -54.304 -22.312 -77.136  1.00  1.480          H  
ATOM   6495 2HE2 GLN A 421     -53.482 -22.478 -78.653  1.00  1.480          H  
ATOM   6496  N   ILE A 422     -59.044 -23.603 -81.580  1.00  0.960          N  
ATOM   6497  CA  ILE A 422     -60.266 -23.752 -82.351  1.00  1.030          C  
ATOM   6498  C   ILE A 422     -61.444 -22.933 -81.823  1.00  0.980          C  
ATOM   6499  O   ILE A 422     -61.731 -22.956 -80.622  1.00  1.020          O  
ATOM   6500  CB  ILE A 422     -60.685 -25.220 -82.360  1.00  1.410          C  
ATOM   6501  CG1 ILE A 422     -59.558 -26.092 -82.944  1.00  1.410          C  
ATOM   6502  CG2 ILE A 422     -62.007 -25.385 -83.084  1.00  1.410          C  
ATOM   6503  CD1 ILE A 422     -59.807 -27.551 -82.792  1.00  1.410          C  
ATOM   6504  H   ILE A 422     -59.064 -23.697 -80.567  1.00  1.150          H  
ATOM   6505  HA  ILE A 422     -60.070 -23.433 -83.370  1.00  1.240          H  
ATOM   6506  HB  ILE A 422     -60.806 -25.518 -81.396  1.00  1.700          H  
ATOM   6507 1HG1 ILE A 422     -59.409 -25.844 -83.977  1.00  1.700          H  
ATOM   6508 2HG1 ILE A 422     -58.633 -25.892 -82.411  1.00  1.700          H  
ATOM   6509 1HG2 ILE A 422     -62.332 -26.408 -83.069  1.00  1.700          H  
ATOM   6510 2HG2 ILE A 422     -62.755 -24.790 -82.581  1.00  1.700          H  
ATOM   6511 3HG2 ILE A 422     -61.917 -25.051 -84.107  1.00  1.700          H  
ATOM   6512 1HD1 ILE A 422     -58.991 -28.095 -83.185  1.00  1.700          H  
ATOM   6513 2HD1 ILE A 422     -59.914 -27.791 -81.738  1.00  1.700          H  
ATOM   6514 3HD1 ILE A 422     -60.691 -27.825 -83.318  1.00  1.700          H  
ATOM   6515  N   ARG A 423     -62.139 -22.237 -82.723  1.00  0.960          N  
ATOM   6516  CA  ARG A 423     -63.353 -21.526 -82.303  1.00  0.950          C  
ATOM   6517  C   ARG A 423     -64.426 -21.587 -83.404  1.00  0.920          C  
ATOM   6518  O   ARG A 423     -64.087 -21.372 -84.568  1.00  0.960          O  
ATOM   6519  CB  ARG A 423     -63.080 -20.063 -82.013  1.00  1.330          C  
ATOM   6520  CG  ARG A 423     -64.249 -19.364 -81.326  1.00  1.330          C  
ATOM   6521  CD  ARG A 423     -64.017 -17.958 -81.087  1.00  1.330          C  
ATOM   6522  NE  ARG A 423     -64.104 -17.182 -82.330  1.00  1.330          N  
ATOM   6523  CZ  ARG A 423     -63.904 -15.855 -82.431  1.00  1.330          C  
ATOM   6524  NH1 ARG A 423     -63.595 -15.149 -81.364  1.00  1.330          N  
ATOM   6525  NH2 ARG A 423     -64.025 -15.248 -83.607  1.00  1.330          N  
ATOM   6526  H   ARG A 423     -61.818 -22.250 -83.700  1.00  1.150          H  
ATOM   6527  HA  ARG A 423     -63.703 -21.976 -81.384  1.00  1.140          H  
ATOM   6528 1HB  ARG A 423     -62.213 -19.975 -81.364  1.00  1.600          H  
ATOM   6529 2HB  ARG A 423     -62.864 -19.534 -82.941  1.00  1.600          H  
ATOM   6530 1HG  ARG A 423     -65.144 -19.442 -81.922  1.00  1.600          H  
ATOM   6531 2HG  ARG A 423     -64.422 -19.840 -80.363  1.00  1.600          H  
ATOM   6532 1HD  ARG A 423     -64.764 -17.593 -80.390  1.00  1.600          H  
ATOM   6533 2HD  ARG A 423     -63.023 -17.830 -80.666  1.00  1.600          H  
ATOM   6534  HE  ARG A 423     -64.356 -17.684 -83.185  1.00  1.600          H  
ATOM   6535 1HH1 ARG A 423     -63.501 -15.597 -80.463  1.00  1.600          H  
ATOM   6536 2HH1 ARG A 423     -63.474 -14.147 -81.454  1.00  1.600          H  
ATOM   6537 1HH2 ARG A 423     -64.272 -15.780 -84.455  1.00  1.600          H  
ATOM   6538 2HH2 ARG A 423     -63.876 -14.252 -83.687  1.00  1.600          H  
ATOM   6539  N   PRO A 424     -65.691 -21.940 -83.091  1.00  0.900          N  
ATOM   6540  CA  PRO A 424     -66.847 -21.870 -83.973  1.00  0.920          C  
ATOM   6541  C   PRO A 424     -67.087 -20.437 -84.376  1.00  0.960          C  
ATOM   6542  O   PRO A 424     -66.820 -19.554 -83.567  1.00  1.090          O  
ATOM   6543  CB  PRO A 424     -67.985 -22.373 -83.093  1.00  1.380          C  
ATOM   6544  CG  PRO A 424     -67.314 -23.198 -82.027  1.00  1.380          C  
ATOM   6545  CD  PRO A 424     -65.996 -22.504 -81.779  1.00  1.380          C  
ATOM   6546  HA  PRO A 424     -66.717 -22.513 -84.847  1.00  1.100          H  
ATOM   6547 1HB  PRO A 424     -68.537 -21.517 -82.675  1.00  1.660          H  
ATOM   6548 2HB  PRO A 424     -68.686 -22.926 -83.712  1.00  1.660          H  
ATOM   6549 1HG  PRO A 424     -67.948 -23.254 -81.129  1.00  1.660          H  
ATOM   6550 2HG  PRO A 424     -67.176 -24.225 -82.381  1.00  1.660          H  
ATOM   6551 1HD  PRO A 424     -66.113 -21.692 -81.054  1.00  1.660          H  
ATOM   6552 2HD  PRO A 424     -65.267 -23.259 -81.459  1.00  1.660          H  
ATOM   6553  N   GLU A 425     -67.560 -20.198 -85.590  1.00  0.940          N  
ATOM   6554  CA  GLU A 425     -67.935 -18.851 -86.009  1.00  0.990          C  
ATOM   6555  C   GLU A 425     -68.962 -18.861 -87.146  1.00  1.110          C  
ATOM   6556  O   GLU A 425     -68.710 -19.389 -88.226  1.00  1.420          O  
ATOM   6557  CB  GLU A 425     -66.675 -18.064 -86.375  1.00  1.370          C  
ATOM   6558  CG  GLU A 425     -66.907 -16.606 -86.781  1.00  1.370          C  
ATOM   6559  CD  GLU A 425     -65.622 -15.837 -86.867  1.00  1.370          C  
ATOM   6560  OE1 GLU A 425     -64.644 -16.304 -86.321  1.00  1.370          O  
ATOM   6561  OE2 GLU A 425     -65.607 -14.773 -87.429  1.00  1.370          O  
ATOM   6562  H   GLU A 425     -67.714 -20.998 -86.205  1.00  1.130          H  
ATOM   6563  HA  GLU A 425     -68.398 -18.351 -85.161  1.00  1.190          H  
ATOM   6564 1HB  GLU A 425     -65.994 -18.064 -85.523  1.00  1.640          H  
ATOM   6565 2HB  GLU A 425     -66.163 -18.564 -87.197  1.00  1.640          H  
ATOM   6566 1HG  GLU A 425     -67.394 -16.578 -87.760  1.00  1.640          H  
ATOM   6567 2HG  GLU A 425     -67.574 -16.129 -86.064  1.00  1.640          H  
ATOM   6568  N   ASP A 426     -70.097 -18.203 -86.944  1.00  1.050          N  
ATOM   6569  CA  ASP A 426     -71.145 -18.087 -87.956  1.00  1.190          C  
ATOM   6570  C   ASP A 426     -71.557 -19.428 -88.585  1.00  1.120          C  
ATOM   6571  O   ASP A 426     -71.787 -19.519 -89.791  1.00  1.160          O  
ATOM   6572  CB  ASP A 426     -70.695 -17.117 -89.038  1.00  1.610          C  
ATOM   6573  CG  ASP A 426     -70.424 -15.733 -88.462  1.00  1.610          C  
ATOM   6574  OD1 ASP A 426     -71.046 -15.371 -87.474  1.00  1.610          O  
ATOM   6575  OD2 ASP A 426     -69.599 -15.048 -89.012  1.00  1.610          O  
ATOM   6576  H   ASP A 426     -70.256 -17.745 -86.056  1.00  1.260          H  
ATOM   6577  HA  ASP A 426     -72.026 -17.663 -87.475  1.00  1.430          H  
ATOM   6578 1HB  ASP A 426     -69.791 -17.496 -89.522  1.00  1.930          H  
ATOM   6579 2HB  ASP A 426     -71.471 -17.038 -89.798  1.00  1.930          H  
ATOM   6580  N   GLY A 427     -71.651 -20.469 -87.765  1.00  1.050          N  
ATOM   6581  CA  GLY A 427     -72.062 -21.794 -88.231  1.00  1.030          C  
ATOM   6582  C   GLY A 427     -70.911 -22.687 -88.701  1.00  1.010          C  
ATOM   6583  O   GLY A 427     -71.115 -23.875 -88.923  1.00  1.000          O  
ATOM   6584  H   GLY A 427     -71.458 -20.336 -86.785  1.00  1.260          H  
ATOM   6585 1HA  GLY A 427     -72.604 -22.300 -87.431  1.00  1.240          H  
ATOM   6586 2HA  GLY A 427     -72.767 -21.671 -89.052  1.00  1.240          H  
ATOM   6587  N   GLU A 428     -69.712 -22.134 -88.846  1.00  1.040          N  
ATOM   6588  CA  GLU A 428     -68.546 -22.881 -89.313  1.00  1.040          C  
ATOM   6589  C   GLU A 428     -67.562 -23.075 -88.174  1.00  0.970          C  
ATOM   6590  O   GLU A 428     -67.794 -22.585 -87.067  1.00  0.990          O  
ATOM   6591  CB  GLU A 428     -67.881 -22.126 -90.472  1.00  1.460          C  
ATOM   6592  CG  GLU A 428     -68.743 -22.003 -91.725  1.00  1.460          C  
ATOM   6593  CD  GLU A 428     -68.071 -21.226 -92.818  1.00  1.460          C  
ATOM   6594  OE1 GLU A 428     -67.155 -20.502 -92.502  1.00  1.460          O  
ATOM   6595  OE2 GLU A 428     -68.433 -21.387 -93.961  1.00  1.460          O  
ATOM   6596  H   GLU A 428     -69.581 -21.136 -88.646  1.00  1.250          H  
ATOM   6597  HA  GLU A 428     -68.858 -23.861 -89.661  1.00  1.250          H  
ATOM   6598 1HB  GLU A 428     -67.625 -21.116 -90.140  1.00  1.750          H  
ATOM   6599 2HB  GLU A 428     -66.952 -22.627 -90.747  1.00  1.750          H  
ATOM   6600 1HG  GLU A 428     -68.952 -22.991 -92.088  1.00  1.750          H  
ATOM   6601 2HG  GLU A 428     -69.691 -21.530 -91.461  1.00  1.750          H  
ATOM   6602  N   LEU A 429     -66.462 -23.787 -88.415  1.00  0.930          N  
ATOM   6603  CA  LEU A 429     -65.468 -23.923 -87.350  1.00  0.890          C  
ATOM   6604  C   LEU A 429     -64.072 -23.475 -87.836  1.00  0.910          C  
ATOM   6605  O   LEU A 429     -63.588 -23.899 -88.893  1.00  0.970          O  
ATOM   6606  CB  LEU A 429     -65.495 -25.377 -86.825  1.00  1.260          C  
ATOM   6607  CG  LEU A 429     -64.588 -25.775 -85.669  1.00  1.260          C  
ATOM   6608  CD1 LEU A 429     -65.089 -25.068 -84.426  1.00  1.260          C  
ATOM   6609  CD2 LEU A 429     -64.605 -27.302 -85.505  1.00  1.260          C  
ATOM   6610  H   LEU A 429     -66.323 -24.210 -89.340  1.00  1.120          H  
ATOM   6611  HA  LEU A 429     -65.751 -23.259 -86.548  1.00  1.070          H  
ATOM   6612 1HB  LEU A 429     -66.493 -25.536 -86.482  1.00  1.510          H  
ATOM   6613 2HB  LEU A 429     -65.328 -26.056 -87.601  1.00  1.510          H  
ATOM   6614  HG  LEU A 429     -63.564 -25.452 -85.860  1.00  1.510          H  
ATOM   6615 1HD1 LEU A 429     -64.507 -25.330 -83.585  1.00  1.510          H  
ATOM   6616 2HD1 LEU A 429     -65.040 -24.018 -84.572  1.00  1.510          H  
ATOM   6617 3HD1 LEU A 429     -66.116 -25.363 -84.235  1.00  1.510          H  
ATOM   6618 1HD2 LEU A 429     -63.961 -27.586 -84.671  1.00  1.510          H  
ATOM   6619 2HD2 LEU A 429     -65.614 -27.632 -85.312  1.00  1.510          H  
ATOM   6620 3HD2 LEU A 429     -64.240 -27.774 -86.422  1.00  1.510          H  
ATOM   6621  N   ARG A 430     -63.428 -22.569 -87.099  1.00  0.880          N  
ATOM   6622  CA  ARG A 430     -62.101 -22.101 -87.507  1.00  0.900          C  
ATOM   6623  C   ARG A 430     -60.971 -22.827 -86.779  1.00  0.930          C  
ATOM   6624  O   ARG A 430     -60.879 -22.795 -85.545  1.00  0.950          O  
ATOM   6625  CB  ARG A 430     -61.977 -20.596 -87.301  1.00  1.250          C  
ATOM   6626  CG  ARG A 430     -62.872 -19.760 -88.221  1.00  1.250          C  
ATOM   6627  CD  ARG A 430     -62.825 -18.292 -87.900  1.00  1.250          C  
ATOM   6628  NE  ARG A 430     -61.513 -17.691 -88.178  1.00  1.250          N  
ATOM   6629  CZ  ARG A 430     -61.120 -16.431 -87.835  1.00  1.250          C  
ATOM   6630  NH1 ARG A 430     -61.933 -15.612 -87.197  1.00  1.250          N  
ATOM   6631  NH2 ARG A 430     -59.897 -16.014 -88.150  1.00  1.250          N  
ATOM   6632  H   ARG A 430     -63.835 -22.200 -86.233  1.00  1.060          H  
ATOM   6633  HA  ARG A 430     -61.984 -22.296 -88.573  1.00  1.080          H  
ATOM   6634 1HB  ARG A 430     -62.242 -20.342 -86.274  1.00  1.500          H  
ATOM   6635 2HB  ARG A 430     -60.946 -20.293 -87.462  1.00  1.500          H  
ATOM   6636 1HG  ARG A 430     -62.544 -19.895 -89.253  1.00  1.500          H  
ATOM   6637 2HG  ARG A 430     -63.905 -20.096 -88.121  1.00  1.500          H  
ATOM   6638 1HD  ARG A 430     -63.577 -17.771 -88.494  1.00  1.500          H  
ATOM   6639 2HD  ARG A 430     -63.051 -18.160 -86.840  1.00  1.500          H  
ATOM   6640  HE  ARG A 430     -60.842 -18.261 -88.670  1.00  1.500          H  
ATOM   6641 1HH1 ARG A 430     -62.891 -15.903 -86.947  1.00  1.500          H  
ATOM   6642 2HH1 ARG A 430     -61.629 -14.683 -86.954  1.00  1.500          H  
ATOM   6643 1HH2 ARG A 430     -59.263 -16.631 -88.642  1.00  1.500          H  
ATOM   6644 2HH2 ARG A 430     -59.601 -15.080 -87.902  1.00  1.500          H  
ATOM   6645  N   LEU A 431     -60.105 -23.494 -87.546  1.00  0.940          N  
ATOM   6646  CA  LEU A 431     -59.000 -24.256 -86.975  1.00  0.990          C  
ATOM   6647  C   LEU A 431     -57.693 -23.477 -87.199  1.00  1.000          C  
ATOM   6648  O   LEU A 431     -57.200 -23.363 -88.328  1.00  1.080          O  
ATOM   6649  CB  LEU A 431     -58.976 -25.632 -87.659  1.00  1.370          C  
ATOM   6650  CG  LEU A 431     -60.316 -26.495 -87.608  1.00  1.370          C  
ATOM   6651  CD1 LEU A 431     -60.131 -27.796 -88.372  1.00  1.370          C  
ATOM   6652  CD2 LEU A 431     -60.696 -26.789 -86.207  1.00  1.370          C  
ATOM   6653  H   LEU A 431     -60.197 -23.493 -88.570  1.00  1.130          H  
ATOM   6654  HA  LEU A 431     -59.143 -24.364 -85.900  1.00  1.190          H  
ATOM   6655 1HB  LEU A 431     -58.781 -25.445 -88.683  1.00  1.640          H  
ATOM   6656 2HB  LEU A 431     -58.185 -26.209 -87.259  1.00  1.640          H  
ATOM   6657  HG  LEU A 431     -61.124 -25.930 -88.088  1.00  1.640          H  
ATOM   6658 1HD1 LEU A 431     -61.059 -28.364 -88.340  1.00  1.640          H  
ATOM   6659 2HD1 LEU A 431     -59.883 -27.575 -89.393  1.00  1.640          H  
ATOM   6660 3HD1 LEU A 431     -59.337 -28.382 -87.928  1.00  1.640          H  
ATOM   6661 1HD2 LEU A 431     -61.618 -27.367 -86.186  1.00  1.640          H  
ATOM   6662 2HD2 LEU A 431     -59.907 -27.355 -85.721  1.00  1.640          H  
ATOM   6663 3HD2 LEU A 431     -60.848 -25.862 -85.702  1.00  1.640          H  
ATOM   6664  N   VAL A 432     -57.125 -22.923 -86.125  1.00  0.970          N  
ATOM   6665  CA  VAL A 432     -55.964 -22.036 -86.227  1.00  1.000          C  
ATOM   6666  C   VAL A 432     -54.713 -22.610 -85.574  1.00  0.930          C  
ATOM   6667  O   VAL A 432     -54.712 -23.038 -84.421  1.00  0.970          O  
ATOM   6668  CB  VAL A 432     -56.299 -20.667 -85.599  1.00  1.390          C  
ATOM   6669  CG1 VAL A 432     -55.067 -19.722 -85.674  1.00  1.390          C  
ATOM   6670  CG2 VAL A 432     -57.504 -20.077 -86.339  1.00  1.390          C  
ATOM   6671  H   VAL A 432     -57.523 -23.085 -85.197  1.00  1.160          H  
ATOM   6672  HA  VAL A 432     -55.748 -21.876 -87.286  1.00  1.200          H  
ATOM   6673  HB  VAL A 432     -56.554 -20.803 -84.545  1.00  1.670          H  
ATOM   6674 1HG1 VAL A 432     -55.316 -18.759 -85.231  1.00  1.670          H  
ATOM   6675 2HG1 VAL A 432     -54.215 -20.147 -85.131  1.00  1.670          H  
ATOM   6676 3HG1 VAL A 432     -54.791 -19.578 -86.723  1.00  1.670          H  
ATOM   6677 1HG2 VAL A 432     -57.770 -19.117 -85.910  1.00  1.670          H  
ATOM   6678 2HG2 VAL A 432     -57.239 -19.951 -87.377  1.00  1.670          H  
ATOM   6679 3HG2 VAL A 432     -58.357 -20.753 -86.258  1.00  1.670          H  
ATOM   6680  N   TRP A 433     -53.644 -22.657 -86.336  1.00  0.900          N  
ATOM   6681  CA  TRP A 433     -52.418 -23.252 -85.851  1.00  0.930          C  
ATOM   6682  C   TRP A 433     -51.237 -22.296 -85.834  1.00  0.930          C  
ATOM   6683  O   TRP A 433     -50.790 -21.784 -86.870  1.00  0.960          O  
ATOM   6684  CB  TRP A 433     -52.129 -24.497 -86.679  1.00  1.290          C  
ATOM   6685  CG  TRP A 433     -50.968 -25.300 -86.352  1.00  1.290          C  
ATOM   6686  CD1 TRP A 433     -50.045 -25.168 -85.385  1.00  1.290          C  
ATOM   6687  CD2 TRP A 433     -50.611 -26.451 -87.075  1.00  1.290          C  
ATOM   6688  NE1 TRP A 433     -49.117 -26.130 -85.504  1.00  1.290          N  
ATOM   6689  CE2 TRP A 433     -49.436 -26.924 -86.531  1.00  1.290          C  
ATOM   6690  CE3 TRP A 433     -51.177 -27.099 -88.130  1.00  1.290          C  
ATOM   6691  CZ2 TRP A 433     -48.792 -28.021 -87.035  1.00  1.290          C  
ATOM   6692  CZ3 TRP A 433     -50.570 -28.176 -88.615  1.00  1.290          C  
ATOM   6693  CH2 TRP A 433     -49.381 -28.645 -88.082  1.00  1.290          C  
ATOM   6694  H   TRP A 433     -53.685 -22.229 -87.264  1.00  1.080          H  
ATOM   6695  HA  TRP A 433     -52.584 -23.571 -84.823  1.00  1.120          H  
ATOM   6696 1HB  TRP A 433     -52.997 -25.134 -86.702  1.00  1.550          H  
ATOM   6697 2HB  TRP A 433     -51.935 -24.162 -87.683  1.00  1.550          H  
ATOM   6698  HD1 TRP A 433     -50.008 -24.405 -84.633  1.00  1.550          H  
ATOM   6699  HE1 TRP A 433     -48.311 -26.203 -84.917  1.00  1.550          H  
ATOM   6700  HE3 TRP A 433     -52.101 -26.746 -88.575  1.00  1.550          H  
ATOM   6701  HZ2 TRP A 433     -47.855 -28.397 -86.627  1.00  1.550          H  
ATOM   6702  HZ3 TRP A 433     -51.064 -28.643 -89.451  1.00  1.550          H  
ATOM   6703  HH2 TRP A 433     -48.892 -29.521 -88.500  1.00  1.550          H  
ATOM   6704  N   ASP A 434     -50.760 -22.030 -84.626  1.00  0.920          N  
ATOM   6705  CA  ASP A 434     -49.605 -21.182 -84.409  1.00  0.960          C  
ATOM   6706  C   ASP A 434     -48.413 -22.127 -84.287  1.00  0.970          C  
ATOM   6707  O   ASP A 434     -48.370 -22.991 -83.401  1.00  0.980          O  
ATOM   6708  CB  ASP A 434     -49.772 -20.281 -83.185  1.00  1.330          C  
ATOM   6709  CG  ASP A 434     -50.832 -19.186 -83.402  1.00  1.330          C  
ATOM   6710  OD1 ASP A 434     -51.237 -18.985 -84.515  1.00  1.330          O  
ATOM   6711  OD2 ASP A 434     -51.222 -18.559 -82.446  1.00  1.330          O  
ATOM   6712  H   ASP A 434     -51.201 -22.495 -83.826  1.00  1.100          H  
ATOM   6713  HA  ASP A 434     -49.451 -20.543 -85.279  1.00  1.150          H  
ATOM   6714 1HB  ASP A 434     -50.044 -20.876 -82.314  1.00  1.590          H  
ATOM   6715 2HB  ASP A 434     -48.825 -19.791 -82.978  1.00  1.590          H  
ATOM   6716  N   HIS A 435     -47.446 -22.022 -85.184  1.00  0.970          N  
ATOM   6717  CA  HIS A 435     -46.388 -23.025 -85.143  1.00  0.980          C  
ATOM   6718  C   HIS A 435     -44.994 -22.473 -85.252  1.00  0.990          C  
ATOM   6719  O   HIS A 435     -44.716 -21.543 -86.008  1.00  1.020          O  
ATOM   6720  CB  HIS A 435     -46.608 -23.995 -86.299  1.00  1.370          C  
ATOM   6721  CG  HIS A 435     -46.510 -23.358 -87.645  1.00  1.370          C  
ATOM   6722  ND1 HIS A 435     -45.333 -23.289 -88.342  1.00  1.370          N  
ATOM   6723  CD2 HIS A 435     -47.448 -22.743 -88.415  1.00  1.370          C  
ATOM   6724  CE1 HIS A 435     -45.535 -22.677 -89.496  1.00  1.370          C  
ATOM   6725  NE2 HIS A 435     -46.815 -22.330 -89.570  1.00  1.370          N  
ATOM   6726  H   HIS A 435     -47.487 -21.284 -85.898  1.00  1.160          H  
ATOM   6727  HA  HIS A 435     -46.443 -23.583 -84.208  1.00  1.180          H  
ATOM   6728 1HB  HIS A 435     -45.892 -24.809 -86.242  1.00  1.640          H  
ATOM   6729 2HB  HIS A 435     -47.575 -24.400 -86.232  1.00  1.640          H  
ATOM   6730  HD1 HIS A 435     -44.448 -23.664 -88.036  1.00  1.640          H  
ATOM   6731  HD2 HIS A 435     -48.513 -22.545 -88.268  1.00  1.640          H  
ATOM   6732  HE1 HIS A 435     -44.712 -22.538 -90.196  1.00  1.640          H  
ATOM   6733  N   ARG A 436     -44.080 -23.115 -84.537  1.00  0.980          N  
ATOM   6734  CA  ARG A 436     -42.709 -22.642 -84.599  1.00  0.980          C  
ATOM   6735  C   ARG A 436     -42.271 -22.716 -86.049  1.00  0.950          C  
ATOM   6736  O   ARG A 436     -42.375 -23.772 -86.692  1.00  0.940          O  
ATOM   6737  CB  ARG A 436     -41.820 -23.441 -83.648  1.00  1.370          C  
ATOM   6738  CG  ARG A 436     -40.318 -23.147 -83.726  1.00  1.370          C  
ATOM   6739  CD  ARG A 436     -39.556 -23.879 -82.682  1.00  1.370          C  
ATOM   6740  NE  ARG A 436     -39.679 -23.257 -81.363  1.00  1.370          N  
ATOM   6741  CZ  ARG A 436     -39.689 -23.916 -80.173  1.00  1.370          C  
ATOM   6742  NH1 ARG A 436     -39.628 -25.235 -80.132  1.00  1.370          N  
ATOM   6743  NH2 ARG A 436     -39.754 -23.240 -79.040  1.00  1.370          N  
ATOM   6744  H   ARG A 436     -44.385 -23.883 -83.924  1.00  1.180          H  
ATOM   6745  HA  ARG A 436     -42.677 -21.601 -84.277  1.00  1.180          H  
ATOM   6746 1HB  ARG A 436     -42.118 -23.213 -82.627  1.00  1.650          H  
ATOM   6747 2HB  ARG A 436     -41.983 -24.494 -83.786  1.00  1.650          H  
ATOM   6748 1HG  ARG A 436     -39.933 -23.454 -84.690  1.00  1.650          H  
ATOM   6749 2HG  ARG A 436     -40.150 -22.073 -83.583  1.00  1.650          H  
ATOM   6750 1HD  ARG A 436     -39.940 -24.890 -82.631  1.00  1.650          H  
ATOM   6751 2HD  ARG A 436     -38.498 -23.899 -82.952  1.00  1.650          H  
ATOM   6752  HE  ARG A 436     -39.671 -22.222 -81.341  1.00  1.650          H  
ATOM   6753 1HH1 ARG A 436     -39.565 -25.769 -80.979  1.00  1.650          H  
ATOM   6754 2HH1 ARG A 436     -39.646 -25.722 -79.241  1.00  1.650          H  
ATOM   6755 1HH2 ARG A 436     -39.787 -22.231 -79.043  1.00  1.650          H  
ATOM   6756 2HH2 ARG A 436     -39.742 -23.731 -78.158  1.00  1.650          H  
ATOM   6757  N   SER A 437     -41.744 -21.607 -86.575  1.00  1.020          N  
ATOM   6758  CA  SER A 437     -41.377 -21.567 -87.989  1.00  1.070          C  
ATOM   6759  C   SER A 437     -40.302 -22.578 -88.328  1.00  1.020          C  
ATOM   6760  O   SER A 437     -40.289 -23.159 -89.413  1.00  1.060          O  
ATOM   6761  CB  SER A 437     -40.850 -20.197 -88.345  1.00  1.480          C  
ATOM   6762  OG  SER A 437     -39.612 -19.979 -87.728  1.00  1.480          O  
ATOM   6763  H   SER A 437     -41.649 -20.766 -85.995  1.00  1.220          H  
ATOM   6764  HA  SER A 437     -42.268 -21.784 -88.581  1.00  1.280          H  
ATOM   6765 1HB  SER A 437     -40.752 -20.101 -89.425  1.00  1.770          H  
ATOM   6766 2HB  SER A 437     -41.561 -19.441 -88.007  1.00  1.770          H  
ATOM   6767  HG  SER A 437     -39.352 -19.086 -87.967  1.00  1.770          H  
ATOM   6768  N   GLY A 438     -39.449 -22.866 -87.355  1.00  1.000          N  
ATOM   6769  CA  GLY A 438     -38.365 -23.814 -87.522  1.00  1.010          C  
ATOM   6770  C   GLY A 438     -38.751 -25.242 -87.168  1.00  0.940          C  
ATOM   6771  O   GLY A 438     -37.888 -26.115 -87.137  1.00  1.190          O  
ATOM   6772  H   GLY A 438     -39.499 -22.321 -86.506  1.00  1.200          H  
ATOM   6773 1HA  GLY A 438     -38.019 -23.780 -88.555  1.00  1.210          H  
ATOM   6774 2HA  GLY A 438     -37.524 -23.504 -86.903  1.00  1.210          H  
ATOM   6775  N   ALA A 439     -40.017 -25.474 -86.816  1.00  0.910          N  
ATOM   6776  CA  ALA A 439     -40.456 -26.815 -86.441  1.00  0.920          C  
ATOM   6777  C   ALA A 439     -41.355 -27.388 -87.514  1.00  0.930          C  
ATOM   6778  O   ALA A 439     -41.143 -28.501 -88.006  1.00  1.040          O  
ATOM   6779  CB  ALA A 439     -41.204 -26.801 -85.121  1.00  1.280          C  
ATOM   6780  H   ALA A 439     -40.702 -24.721 -86.874  1.00  1.090          H  
ATOM   6781  HA  ALA A 439     -39.581 -27.449 -86.342  1.00  1.100          H  
ATOM   6782 1HB  ALA A 439     -41.508 -27.816 -84.865  1.00  1.540          H  
ATOM   6783 2HB  ALA A 439     -40.562 -26.405 -84.344  1.00  1.540          H  
ATOM   6784 3HB  ALA A 439     -42.086 -26.175 -85.225  1.00  1.540          H  
ATOM   6785  N   PHE A 440     -42.338 -26.600 -87.930  1.00  0.870          N  
ATOM   6786  CA  PHE A 440     -43.288 -27.083 -88.912  1.00  0.920          C  
ATOM   6787  C   PHE A 440     -43.348 -26.154 -90.106  1.00  0.970          C  
ATOM   6788  O   PHE A 440     -43.990 -25.108 -90.059  1.00  0.980          O  
ATOM   6789  CB  PHE A 440     -44.686 -27.194 -88.297  1.00  1.270          C  
ATOM   6790  CG  PHE A 440     -44.773 -28.102 -87.112  1.00  1.270          C  
ATOM   6791  CD1 PHE A 440     -44.659 -27.594 -85.820  1.00  1.270          C  
ATOM   6792  CD2 PHE A 440     -44.956 -29.458 -87.270  1.00  1.270          C  
ATOM   6793  CE1 PHE A 440     -44.729 -28.429 -84.733  1.00  1.270          C  
ATOM   6794  CE2 PHE A 440     -45.026 -30.291 -86.185  1.00  1.270          C  
ATOM   6795  CZ  PHE A 440     -44.910 -29.776 -84.912  1.00  1.270          C  
ATOM   6796  H   PHE A 440     -42.440 -25.666 -87.530  1.00  1.040          H  
ATOM   6797  HA  PHE A 440     -42.971 -28.067 -89.257  1.00  1.100          H  
ATOM   6798 1HB  PHE A 440     -45.042 -26.210 -88.011  1.00  1.520          H  
ATOM   6799 2HB  PHE A 440     -45.360 -27.583 -89.049  1.00  1.520          H  
ATOM   6800  HD1 PHE A 440     -44.511 -26.524 -85.673  1.00  1.520          H  
ATOM   6801  HD2 PHE A 440     -45.043 -29.875 -88.267  1.00  1.520          H  
ATOM   6802  HE1 PHE A 440     -44.642 -28.019 -83.731  1.00  1.520          H  
ATOM   6803  HE2 PHE A 440     -45.166 -31.366 -86.338  1.00  1.520          H  
ATOM   6804  HZ  PHE A 440     -44.964 -30.439 -84.050  1.00  1.520          H  
ATOM   6805  N   ALA A 441     -42.674 -26.512 -91.181  1.00  1.050          N  
ATOM   6806  CA  ALA A 441     -42.700 -25.651 -92.344  1.00  1.130          C  
ATOM   6807  C   ALA A 441     -44.156 -25.549 -92.765  1.00  1.090          C  
ATOM   6808  O   ALA A 441     -44.854 -26.559 -92.677  1.00  1.040          O  
ATOM   6809  CB  ALA A 441     -41.844 -26.217 -93.464  1.00  1.550          C  
ATOM   6810  H   ALA A 441     -42.119 -27.358 -91.166  1.00  1.260          H  
ATOM   6811  HA  ALA A 441     -42.317 -24.676 -92.057  1.00  1.360          H  
ATOM   6812 1HB  ALA A 441     -41.886 -25.561 -94.330  1.00  1.860          H  
ATOM   6813 2HB  ALA A 441     -40.811 -26.293 -93.119  1.00  1.860          H  
ATOM   6814 3HB  ALA A 441     -42.208 -27.202 -93.741  1.00  1.860          H  
ATOM   6815  N   PRO A 442     -44.624 -24.414 -93.303  1.00  1.140          N  
ATOM   6816  CA  PRO A 442     -45.991 -24.197 -93.746  1.00  1.140          C  
ATOM   6817  C   PRO A 442     -46.528 -25.357 -94.583  1.00  1.110          C  
ATOM   6818  O   PRO A 442     -47.707 -25.669 -94.477  1.00  1.080          O  
ATOM   6819  CB  PRO A 442     -45.857 -22.909 -94.562  1.00  1.710          C  
ATOM   6820  CG  PRO A 442     -44.727 -22.164 -93.879  1.00  1.710          C  
ATOM   6821  CD  PRO A 442     -43.739 -23.240 -93.475  1.00  1.710          C  
ATOM   6822  HA  PRO A 442     -46.622 -24.019 -92.865  1.00  1.370          H  
ATOM   6823 1HB  PRO A 442     -45.657 -23.140 -95.619  1.00  2.050          H  
ATOM   6824 2HB  PRO A 442     -46.810 -22.352 -94.531  1.00  2.050          H  
ATOM   6825 1HG  PRO A 442     -44.290 -21.415 -94.560  1.00  2.050          H  
ATOM   6826 2HG  PRO A 442     -45.122 -21.612 -93.008  1.00  2.050          H  
ATOM   6827 1HD  PRO A 442     -42.985 -23.411 -94.254  1.00  2.050          H  
ATOM   6828 2HD  PRO A 442     -43.299 -22.932 -92.514  1.00  2.050          H  
ATOM   6829  N   GLY A 443     -45.685 -26.013 -95.394  1.00  1.130          N  
ATOM   6830  CA  GLY A 443     -46.158 -27.153 -96.183  1.00  1.130          C  
ATOM   6831  C   GLY A 443     -46.608 -28.308 -95.273  1.00  1.040          C  
ATOM   6832  O   GLY A 443     -47.570 -29.026 -95.584  1.00  1.020          O  
ATOM   6833  H   GLY A 443     -44.722 -25.727 -95.501  1.00  1.360          H  
ATOM   6834 1HA  GLY A 443     -46.990 -26.836 -96.815  1.00  1.360          H  
ATOM   6835 2HA  GLY A 443     -45.361 -27.493 -96.846  1.00  1.360          H  
ATOM   6836  N   VAL A 444     -45.860 -28.511 -94.181  1.00  1.010          N  
ATOM   6837  CA  VAL A 444     -46.099 -29.553 -93.192  1.00  0.960          C  
ATOM   6838  C   VAL A 444     -47.376 -29.228 -92.483  1.00  0.930          C  
ATOM   6839  O   VAL A 444     -48.202 -30.103 -92.203  1.00  0.910          O  
ATOM   6840  CB  VAL A 444     -44.938 -29.643 -92.172  1.00  1.360          C  
ATOM   6841  CG1 VAL A 444     -45.287 -30.621 -91.022  1.00  1.360          C  
ATOM   6842  CG2 VAL A 444     -43.683 -30.081 -92.905  1.00  1.360          C  
ATOM   6843  H   VAL A 444     -45.110 -27.853 -93.984  1.00  1.210          H  
ATOM   6844  HA  VAL A 444     -46.206 -30.510 -93.702  1.00  1.150          H  
ATOM   6845  HB  VAL A 444     -44.775 -28.670 -91.719  1.00  1.640          H  
ATOM   6846 1HG1 VAL A 444     -44.453 -30.664 -90.320  1.00  1.640          H  
ATOM   6847 2HG1 VAL A 444     -46.180 -30.283 -90.495  1.00  1.640          H  
ATOM   6848 3HG1 VAL A 444     -45.466 -31.618 -91.429  1.00  1.640          H  
ATOM   6849 1HG2 VAL A 444     -42.848 -30.138 -92.208  1.00  1.640          H  
ATOM   6850 2HG2 VAL A 444     -43.850 -31.060 -93.351  1.00  1.640          H  
ATOM   6851 3HG2 VAL A 444     -43.452 -29.364 -93.688  1.00  1.640          H  
ATOM   6852  N   VAL A 445     -47.496 -27.953 -92.172  1.00  0.960          N  
ATOM   6853  CA  VAL A 445     -48.628 -27.423 -91.469  1.00  0.970          C  
ATOM   6854  C   VAL A 445     -49.892 -27.621 -92.285  1.00  0.940          C  
ATOM   6855  O   VAL A 445     -50.889 -28.108 -91.755  1.00  0.910          O  
ATOM   6856  CB  VAL A 445     -48.353 -25.949 -91.164  1.00  1.350          C  
ATOM   6857  CG1 VAL A 445     -49.534 -25.242 -90.609  1.00  1.350          C  
ATOM   6858  CG2 VAL A 445     -47.216 -25.895 -90.204  1.00  1.350          C  
ATOM   6859  H   VAL A 445     -46.723 -27.342 -92.456  1.00  1.150          H  
ATOM   6860  HA  VAL A 445     -48.717 -27.959 -90.537  1.00  1.160          H  
ATOM   6861  HB  VAL A 445     -48.088 -25.451 -92.076  1.00  1.620          H  
ATOM   6862 1HG1 VAL A 445     -49.260 -24.215 -90.420  1.00  1.620          H  
ATOM   6863 2HG1 VAL A 445     -50.349 -25.276 -91.315  1.00  1.620          H  
ATOM   6864 3HG1 VAL A 445     -49.822 -25.693 -89.701  1.00  1.620          H  
ATOM   6865 1HG2 VAL A 445     -46.981 -24.882 -90.006  1.00  1.620          H  
ATOM   6866 2HG2 VAL A 445     -47.487 -26.397 -89.279  1.00  1.620          H  
ATOM   6867 3HG2 VAL A 445     -46.350 -26.380 -90.640  1.00  1.620          H  
ATOM   6868  N   GLU A 446     -49.862 -27.278 -93.573  1.00  0.950          N  
ATOM   6869  CA  GLU A 446     -51.037 -27.460 -94.406  1.00  0.960          C  
ATOM   6870  C   GLU A 446     -51.424 -28.929 -94.474  1.00  0.960          C  
ATOM   6871  O   GLU A 446     -52.607 -29.246 -94.368  1.00  0.970          O  
ATOM   6872  CB  GLU A 446     -50.798 -26.907 -95.808  1.00  1.340          C  
ATOM   6873  CG  GLU A 446     -50.720 -25.380 -95.888  1.00  1.340          C  
ATOM   6874  CD  GLU A 446     -50.355 -24.892 -97.268  1.00  1.340          C  
ATOM   6875  OE1 GLU A 446     -50.066 -25.713 -98.108  1.00  1.340          O  
ATOM   6876  OE2 GLU A 446     -50.355 -23.701 -97.479  1.00  1.340          O  
ATOM   6877  H   GLU A 446     -49.023 -26.845 -93.968  1.00  1.140          H  
ATOM   6878  HA  GLU A 446     -51.861 -26.911 -93.961  1.00  1.150          H  
ATOM   6879 1HB  GLU A 446     -49.857 -27.307 -96.190  1.00  1.610          H  
ATOM   6880 2HB  GLU A 446     -51.595 -27.244 -96.474  1.00  1.610          H  
ATOM   6881 1HG  GLU A 446     -51.690 -24.965 -95.612  1.00  1.610          H  
ATOM   6882 2HG  GLU A 446     -49.986 -25.020 -95.169  1.00  1.610          H  
ATOM   6883  N   GLY A 447     -50.435 -29.825 -94.592  1.00  0.970          N  
ATOM   6884  CA  GLY A 447     -50.707 -31.255 -94.638  1.00  0.990          C  
ATOM   6885  C   GLY A 447     -51.411 -31.712 -93.367  1.00  0.970          C  
ATOM   6886  O   GLY A 447     -52.440 -32.403 -93.414  1.00  1.010          O  
ATOM   6887  H   GLY A 447     -49.469 -29.504 -94.717  1.00  1.160          H  
ATOM   6888 1HA  GLY A 447     -51.329 -31.478 -95.506  1.00  1.190          H  
ATOM   6889 2HA  GLY A 447     -49.767 -31.795 -94.758  1.00  1.190          H  
ATOM   6890  N   ALA A 448     -50.819 -31.391 -92.215  1.00  0.940          N  
ATOM   6891  CA  ALA A 448     -51.413 -31.776 -90.952  1.00  0.920          C  
ATOM   6892  C   ALA A 448     -52.788 -31.134 -90.784  1.00  0.910          C  
ATOM   6893  O   ALA A 448     -53.671 -31.797 -90.256  1.00  0.920          O  
ATOM   6894  CB  ALA A 448     -50.487 -31.457 -89.822  1.00  1.300          C  
ATOM   6895  H   ALA A 448     -49.950 -30.845 -92.228  1.00  1.130          H  
ATOM   6896  HA  ALA A 448     -51.570 -32.844 -90.960  1.00  1.100          H  
ATOM   6897 1HB  ALA A 448     -50.925 -31.763 -88.878  1.00  1.560          H  
ATOM   6898 2HB  ALA A 448     -49.540 -31.976 -89.973  1.00  1.560          H  
ATOM   6899 3HB  ALA A 448     -50.324 -30.435 -89.840  1.00  1.560          H  
ATOM   6900  N   PHE A 449     -53.004 -29.885 -91.240  1.00  0.940          N  
ATOM   6901  CA  PHE A 449     -54.342 -29.295 -91.154  1.00  0.980          C  
ATOM   6902  C   PHE A 449     -55.354 -30.050 -91.960  1.00  1.010          C  
ATOM   6903  O   PHE A 449     -56.473 -30.302 -91.504  1.00  1.010          O  
ATOM   6904  CB  PHE A 449     -54.438 -27.900 -91.719  1.00  1.360          C  
ATOM   6905  CG  PHE A 449     -54.185 -26.784 -90.856  1.00  1.360          C  
ATOM   6906  CD1 PHE A 449     -53.187 -25.925 -91.118  1.00  1.360          C  
ATOM   6907  CD2 PHE A 449     -55.017 -26.539 -89.786  1.00  1.360          C  
ATOM   6908  CE1 PHE A 449     -53.035 -24.849 -90.356  1.00  1.360          C  
ATOM   6909  CE2 PHE A 449     -54.846 -25.441 -89.034  1.00  1.360          C  
ATOM   6910  CZ  PHE A 449     -53.868 -24.605 -89.331  1.00  1.360          C  
ATOM   6911  H   PHE A 449     -52.232 -29.334 -91.619  1.00  1.130          H  
ATOM   6912  HA  PHE A 449     -54.647 -29.291 -90.112  1.00  1.180          H  
ATOM   6913 1HB  PHE A 449     -53.745 -27.829 -92.555  1.00  1.630          H  
ATOM   6914 2HB  PHE A 449     -55.431 -27.772 -92.139  1.00  1.630          H  
ATOM   6915  HD1 PHE A 449     -52.522 -26.100 -91.959  1.00  1.630          H  
ATOM   6916  HD2 PHE A 449     -55.836 -27.225 -89.573  1.00  1.630          H  
ATOM   6917  HE1 PHE A 449     -52.264 -24.181 -90.574  1.00  1.630          H  
ATOM   6918  HE2 PHE A 449     -55.506 -25.204 -88.210  1.00  1.630          H  
ATOM   6919  HZ  PHE A 449     -53.746 -23.715 -88.741  1.00  1.630          H  
ATOM   6920  N   GLU A 450     -54.977 -30.442 -93.175  1.00  1.070          N  
ATOM   6921  CA  GLU A 450     -55.915 -31.157 -94.009  1.00  1.150          C  
ATOM   6922  C   GLU A 450     -56.327 -32.402 -93.261  1.00  1.070          C  
ATOM   6923  O   GLU A 450     -57.510 -32.748 -93.241  1.00  1.090          O  
ATOM   6924  CB  GLU A 450     -55.267 -31.493 -95.356  1.00  1.580          C  
ATOM   6925  CG  GLU A 450     -55.054 -30.271 -96.260  1.00  1.580          C  
ATOM   6926  CD  GLU A 450     -54.194 -30.545 -97.477  1.00  1.580          C  
ATOM   6927  OE1 GLU A 450     -53.570 -31.580 -97.526  1.00  1.580          O  
ATOM   6928  OE2 GLU A 450     -54.169 -29.716 -98.358  1.00  1.580          O  
ATOM   6929  H   GLU A 450     -54.054 -30.181 -93.544  1.00  1.280          H  
ATOM   6930  HA  GLU A 450     -56.793 -30.535 -94.176  1.00  1.380          H  
ATOM   6931 1HB  GLU A 450     -54.292 -31.955 -95.181  1.00  1.890          H  
ATOM   6932 2HB  GLU A 450     -55.882 -32.216 -95.893  1.00  1.890          H  
ATOM   6933 1HG  GLU A 450     -56.030 -29.921 -96.593  1.00  1.890          H  
ATOM   6934 2HG  GLU A 450     -54.603 -29.478 -95.675  1.00  1.890          H  
ATOM   6935  N   ALA A 451     -55.362 -33.056 -92.604  1.00  0.990          N  
ATOM   6936  CA  ALA A 451     -55.666 -34.208 -91.782  1.00  0.950          C  
ATOM   6937  C   ALA A 451     -56.514 -33.813 -90.548  1.00  0.880          C  
ATOM   6938  O   ALA A 451     -57.516 -34.452 -90.257  1.00  0.880          O  
ATOM   6939  CB  ALA A 451     -54.375 -34.877 -91.363  1.00  1.350          C  
ATOM   6940  H   ALA A 451     -54.390 -32.745 -92.722  1.00  1.190          H  
ATOM   6941  HA  ALA A 451     -56.249 -34.908 -92.381  1.00  1.140          H  
ATOM   6942 1HB  ALA A 451     -54.597 -35.746 -90.784  1.00  1.620          H  
ATOM   6943 2HB  ALA A 451     -53.810 -35.161 -92.253  1.00  1.620          H  
ATOM   6944 3HB  ALA A 451     -53.792 -34.182 -90.776  1.00  1.620          H  
ATOM   6945  N   PHE A 452     -56.197 -32.704 -89.861  1.00  0.850          N  
ATOM   6946  CA  PHE A 452     -56.954 -32.310 -88.660  1.00  0.810          C  
ATOM   6947  C   PHE A 452     -58.427 -32.148 -88.993  1.00  0.840          C  
ATOM   6948  O   PHE A 452     -59.304 -32.663 -88.284  1.00  0.840          O  
ATOM   6949  CB  PHE A 452     -56.447 -30.966 -88.079  1.00  1.150          C  
ATOM   6950  CG  PHE A 452     -55.043 -30.963 -87.396  1.00  1.150          C  
ATOM   6951  CD1 PHE A 452     -54.280 -29.792 -87.361  1.00  1.150          C  
ATOM   6952  CD2 PHE A 452     -54.498 -32.090 -86.802  1.00  1.150          C  
ATOM   6953  CE1 PHE A 452     -53.039 -29.772 -86.771  1.00  1.150          C  
ATOM   6954  CE2 PHE A 452     -53.247 -32.067 -86.221  1.00  1.150          C  
ATOM   6955  CZ  PHE A 452     -52.516 -30.903 -86.212  1.00  1.150          C  
ATOM   6956  H   PHE A 452     -55.368 -32.179 -90.116  1.00  1.020          H  
ATOM   6957  HA  PHE A 452     -56.880 -33.070 -87.904  1.00  0.970          H  
ATOM   6958 1HB  PHE A 452     -56.433 -30.227 -88.877  1.00  1.380          H  
ATOM   6959 2HB  PHE A 452     -57.168 -30.618 -87.346  1.00  1.380          H  
ATOM   6960  HD1 PHE A 452     -54.673 -28.881 -87.801  1.00  1.380          H  
ATOM   6961  HD2 PHE A 452     -55.057 -33.001 -86.793  1.00  1.380          H  
ATOM   6962  HE1 PHE A 452     -52.474 -28.855 -86.746  1.00  1.380          H  
ATOM   6963  HE2 PHE A 452     -52.844 -32.976 -85.766  1.00  1.380          H  
ATOM   6964  HZ  PHE A 452     -51.531 -30.877 -85.751  1.00  1.380          H  
ATOM   6965  N   LEU A 453     -58.693 -31.468 -90.099  1.00  0.890          N  
ATOM   6966  CA  LEU A 453     -60.051 -31.210 -90.514  1.00  0.930          C  
ATOM   6967  C   LEU A 453     -60.722 -32.399 -91.168  1.00  0.940          C  
ATOM   6968  O   LEU A 453     -61.833 -32.776 -90.784  1.00  0.920          O  
ATOM   6969  CB  LEU A 453     -60.075 -30.003 -91.452  1.00  1.290          C  
ATOM   6970  CG  LEU A 453     -61.437 -29.622 -92.067  1.00  1.290          C  
ATOM   6971  CD1 LEU A 453     -62.457 -29.381 -90.997  1.00  1.290          C  
ATOM   6972  CD2 LEU A 453     -61.246 -28.335 -92.856  1.00  1.290          C  
ATOM   6973  H   LEU A 453     -57.912 -31.091 -90.643  1.00  1.070          H  
ATOM   6974  HA  LEU A 453     -60.611 -30.957 -89.619  1.00  1.120          H  
ATOM   6975 1HB  LEU A 453     -59.686 -29.149 -90.926  1.00  1.540          H  
ATOM   6976 2HB  LEU A 453     -59.390 -30.216 -92.280  1.00  1.540          H  
ATOM   6977  HG  LEU A 453     -61.789 -30.420 -92.725  1.00  1.540          H  
ATOM   6978 1HD1 LEU A 453     -63.388 -29.107 -91.464  1.00  1.540          H  
ATOM   6979 2HD1 LEU A 453     -62.628 -30.276 -90.405  1.00  1.540          H  
ATOM   6980 3HD1 LEU A 453     -62.109 -28.588 -90.358  1.00  1.540          H  
ATOM   6981 1HD2 LEU A 453     -62.184 -28.034 -93.314  1.00  1.540          H  
ATOM   6982 2HD2 LEU A 453     -60.905 -27.545 -92.185  1.00  1.540          H  
ATOM   6983 3HD2 LEU A 453     -60.506 -28.496 -93.637  1.00  1.540          H  
ATOM   6984  N   ASP A 454     -60.082 -33.007 -92.156  1.00  0.990          N  
ATOM   6985  CA  ASP A 454     -60.716 -34.115 -92.829  1.00  1.050          C  
ATOM   6986  C   ASP A 454     -60.935 -35.267 -91.857  1.00  1.000          C  
ATOM   6987  O   ASP A 454     -61.942 -35.970 -91.956  1.00  1.020          O  
ATOM   6988  CB  ASP A 454     -59.897 -34.566 -94.041  1.00  1.450          C  
ATOM   6989  CG  ASP A 454     -60.675 -35.518 -94.967  1.00  1.450          C  
ATOM   6990  OD1 ASP A 454     -61.682 -35.107 -95.506  1.00  1.450          O  
ATOM   6991  OD2 ASP A 454     -60.250 -36.638 -95.137  1.00  1.450          O  
ATOM   6992  H   ASP A 454     -59.168 -32.696 -92.475  1.00  1.190          H  
ATOM   6993  HA  ASP A 454     -61.689 -33.784 -93.188  1.00  1.260          H  
ATOM   6994 1HB  ASP A 454     -59.575 -33.692 -94.609  1.00  1.740          H  
ATOM   6995 2HB  ASP A 454     -58.991 -35.072 -93.693  1.00  1.740          H  
ATOM   6996  N   LEU A 455     -60.021 -35.463 -90.898  1.00  0.960          N  
ATOM   6997  CA  LEU A 455     -60.181 -36.545 -89.956  1.00  0.950          C  
ATOM   6998  C   LEU A 455     -61.383 -36.295 -89.082  1.00  0.910          C  
ATOM   6999  O   LEU A 455     -62.227 -37.183 -88.959  1.00  0.990          O  
ATOM   7000  CB  LEU A 455     -58.930 -36.707 -89.078  1.00  1.330          C  
ATOM   7001  CG  LEU A 455     -58.820 -37.960 -88.075  1.00  1.330          C  
ATOM   7002  CD1 LEU A 455     -59.625 -37.744 -86.786  1.00  1.330          C  
ATOM   7003  CD2 LEU A 455     -59.229 -39.236 -88.800  1.00  1.330          C  
ATOM   7004  H   LEU A 455     -59.188 -34.883 -90.821  1.00  1.150          H  
ATOM   7005  HA  LEU A 455     -60.339 -37.455 -90.527  1.00  1.140          H  
ATOM   7006 1HB  LEU A 455     -58.074 -36.761 -89.743  1.00  1.600          H  
ATOM   7007 2HB  LEU A 455     -58.828 -35.797 -88.483  1.00  1.600          H  
ATOM   7008  HG  LEU A 455     -57.812 -38.053 -87.762  1.00  1.600          H  
ATOM   7009 1HD1 LEU A 455     -59.469 -38.594 -86.138  1.00  1.600          H  
ATOM   7010 2HD1 LEU A 455     -59.261 -36.847 -86.298  1.00  1.600          H  
ATOM   7011 3HD1 LEU A 455     -60.677 -37.651 -86.962  1.00  1.600          H  
ATOM   7012 1HD2 LEU A 455     -59.110 -40.077 -88.131  1.00  1.600          H  
ATOM   7013 2HD2 LEU A 455     -60.260 -39.183 -89.110  1.00  1.600          H  
ATOM   7014 3HD2 LEU A 455     -58.593 -39.379 -89.680  1.00  1.600          H  
ATOM   7015  N   VAL A 456     -61.511 -35.104 -88.467  1.00  0.840          N  
ATOM   7016  CA  VAL A 456     -62.671 -34.969 -87.604  1.00  0.840          C  
ATOM   7017  C   VAL A 456     -63.926 -35.108 -88.456  1.00  0.890          C  
ATOM   7018  O   VAL A 456     -64.875 -35.765 -88.032  1.00  0.960          O  
ATOM   7019  CB  VAL A 456     -62.672 -33.627 -86.800  1.00  1.180          C  
ATOM   7020  CG1 VAL A 456     -62.941 -32.406 -87.694  1.00  1.180          C  
ATOM   7021  CG2 VAL A 456     -63.729 -33.708 -85.672  1.00  1.180          C  
ATOM   7022  H   VAL A 456     -60.805 -34.363 -88.553  1.00  1.010          H  
ATOM   7023  HA  VAL A 456     -62.658 -35.784 -86.882  1.00  1.010          H  
ATOM   7024  HB  VAL A 456     -61.686 -33.480 -86.374  1.00  1.410          H  
ATOM   7025 1HG1 VAL A 456     -62.898 -31.499 -87.095  1.00  1.410          H  
ATOM   7026 2HG1 VAL A 456     -62.178 -32.363 -88.459  1.00  1.410          H  
ATOM   7027 3HG1 VAL A 456     -63.925 -32.472 -88.159  1.00  1.410          H  
ATOM   7028 1HG2 VAL A 456     -63.714 -32.791 -85.097  1.00  1.410          H  
ATOM   7029 2HG2 VAL A 456     -64.703 -33.841 -86.108  1.00  1.410          H  
ATOM   7030 3HG2 VAL A 456     -63.517 -34.546 -85.017  1.00  1.410          H  
ATOM   7031  N   GLY A 457     -63.901 -34.574 -89.683  1.00  0.920          N  
ATOM   7032  CA  GLY A 457     -65.042 -34.649 -90.571  1.00  0.990          C  
ATOM   7033  C   GLY A 457     -65.470 -36.085 -90.811  1.00  1.000          C  
ATOM   7034  O   GLY A 457     -66.626 -36.432 -90.573  1.00  1.050          O  
ATOM   7035  H   GLY A 457     -63.081 -34.048 -90.003  1.00  1.100          H  
ATOM   7036 1HA  GLY A 457     -65.868 -34.086 -90.140  1.00  1.190          H  
ATOM   7037 2HA  GLY A 457     -64.790 -34.172 -91.521  1.00  1.190          H  
ATOM   7038  N   ARG A 458     -64.551 -36.927 -91.290  1.00  1.000          N  
ATOM   7039  CA  ARG A 458     -64.858 -38.325 -91.565  1.00  1.080          C  
ATOM   7040  C   ARG A 458     -65.252 -39.100 -90.319  1.00  1.050          C  
ATOM   7041  O   ARG A 458     -66.191 -39.896 -90.334  1.00  1.090          O  
ATOM   7042  CB  ARG A 458     -63.664 -39.020 -92.201  1.00  1.480          C  
ATOM   7043  CG  ARG A 458     -63.377 -38.617 -93.636  1.00  1.480          C  
ATOM   7044  CD  ARG A 458     -62.188 -39.320 -94.174  1.00  1.480          C  
ATOM   7045  NE  ARG A 458     -61.866 -38.878 -95.524  1.00  1.480          N  
ATOM   7046  CZ  ARG A 458     -62.382 -39.364 -96.677  1.00  1.480          C  
ATOM   7047  NH1 ARG A 458     -63.266 -40.354 -96.674  1.00  1.480          N  
ATOM   7048  NH2 ARG A 458     -61.994 -38.841 -97.826  1.00  1.480          N  
ATOM   7049  H   ARG A 458     -63.608 -36.570 -91.472  1.00  1.200          H  
ATOM   7050  HA  ARG A 458     -65.687 -38.359 -92.270  1.00  1.300          H  
ATOM   7051 1HB  ARG A 458     -62.769 -38.804 -91.610  1.00  1.780          H  
ATOM   7052 2HB  ARG A 458     -63.823 -40.101 -92.180  1.00  1.780          H  
ATOM   7053 1HG  ARG A 458     -64.238 -38.860 -94.257  1.00  1.780          H  
ATOM   7054 2HG  ARG A 458     -63.183 -37.542 -93.685  1.00  1.780          H  
ATOM   7055 1HD  ARG A 458     -61.329 -39.087 -93.537  1.00  1.780          H  
ATOM   7056 2HD  ARG A 458     -62.352 -40.394 -94.181  1.00  1.780          H  
ATOM   7057  HE  ARG A 458     -61.194 -38.089 -95.591  1.00  1.780          H  
ATOM   7058 1HH1 ARG A 458     -63.577 -40.764 -95.803  1.00  1.780          H  
ATOM   7059 2HH1 ARG A 458     -63.638 -40.702 -97.546  1.00  1.780          H  
ATOM   7060 1HH2 ARG A 458     -61.316 -38.079 -97.836  1.00  1.780          H  
ATOM   7061 2HH2 ARG A 458     -62.370 -39.187 -98.691  1.00  1.780          H  
ATOM   7062  N   MET A 459     -64.587 -38.862 -89.191  1.00  1.040          N  
ATOM   7063  CA  MET A 459     -64.944 -39.668 -88.037  1.00  1.170          C  
ATOM   7064  C   MET A 459     -66.372 -39.333 -87.588  1.00  1.140          C  
ATOM   7065  O   MET A 459     -67.062 -40.181 -87.020  1.00  1.230          O  
ATOM   7066  CB  MET A 459     -63.925 -39.494 -86.914  1.00  1.590          C  
ATOM   7067  CG  MET A 459     -62.502 -40.007 -87.275  1.00  1.590          C  
ATOM   7068  SD  MET A 459     -62.383 -41.715 -87.898  1.00  1.590          S  
ATOM   7069  CE  MET A 459     -62.723 -42.748 -86.511  1.00  1.590          C  
ATOM   7070  H   MET A 459     -63.814 -38.188 -89.149  1.00  1.250          H  
ATOM   7071  HA  MET A 459     -64.945 -40.714 -88.338  1.00  1.400          H  
ATOM   7072 1HB  MET A 459     -63.832 -38.427 -86.688  1.00  1.900          H  
ATOM   7073 2HB  MET A 459     -64.266 -39.995 -86.012  1.00  1.900          H  
ATOM   7074 1HG  MET A 459     -62.113 -39.356 -88.033  1.00  1.900          H  
ATOM   7075 2HG  MET A 459     -61.854 -39.921 -86.394  1.00  1.900          H  
ATOM   7076 1HE  MET A 459     -62.672 -43.787 -86.819  1.00  1.900          H  
ATOM   7077 2HE  MET A 459     -61.986 -42.565 -85.735  1.00  1.900          H  
ATOM   7078 3HE  MET A 459     -63.723 -42.543 -86.126  1.00  1.900          H  
ATOM   7079  N   LEU A 460     -66.819 -38.097 -87.852  1.00  1.130          N  
ATOM   7080  CA  LEU A 460     -68.170 -37.662 -87.530  1.00  1.240          C  
ATOM   7081  C   LEU A 460     -69.195 -38.112 -88.585  1.00  1.210          C  
ATOM   7082  O   LEU A 460     -70.292 -38.572 -88.244  1.00  1.300          O  
ATOM   7083  CB  LEU A 460     -68.199 -36.136 -87.501  1.00  1.690          C  
ATOM   7084  CG  LEU A 460     -67.410 -35.400 -86.421  1.00  1.690          C  
ATOM   7085  CD1 LEU A 460     -67.378 -33.930 -86.806  1.00  1.690          C  
ATOM   7086  CD2 LEU A 460     -68.071 -35.565 -85.092  1.00  1.690          C  
ATOM   7087  H   LEU A 460     -66.172 -37.406 -88.249  1.00  1.360          H  
ATOM   7088  HA  LEU A 460     -68.450 -38.086 -86.572  1.00  1.490          H  
ATOM   7089 1HB  LEU A 460     -67.859 -35.763 -88.469  1.00  2.030          H  
ATOM   7090 2HB  LEU A 460     -69.220 -35.851 -87.373  1.00  2.030          H  
ATOM   7091  HG  LEU A 460     -66.400 -35.779 -86.356  1.00  2.030          H  
ATOM   7092 1HD1 LEU A 460     -66.840 -33.361 -86.063  1.00  2.030          H  
ATOM   7093 2HD1 LEU A 460     -66.881 -33.827 -87.775  1.00  2.030          H  
ATOM   7094 3HD1 LEU A 460     -68.374 -33.562 -86.889  1.00  2.030          H  
ATOM   7095 1HD2 LEU A 460     -67.499 -35.010 -84.360  1.00  2.030          H  
ATOM   7096 2HD2 LEU A 460     -69.086 -35.183 -85.145  1.00  2.030          H  
ATOM   7097 3HD2 LEU A 460     -68.091 -36.613 -84.813  1.00  2.030          H  
ATOM   7098  N   ALA A 461     -68.861 -37.897 -89.866  1.00  1.140          N  
ATOM   7099  CA  ALA A 461     -69.724 -38.206 -91.003  1.00  1.240          C  
ATOM   7100  C   ALA A 461     -69.990 -39.694 -91.177  1.00  1.210          C  
ATOM   7101  O   ALA A 461     -71.105 -40.098 -91.517  1.00  1.320          O  
ATOM   7102  CB  ALA A 461     -69.091 -37.684 -92.280  1.00  1.700          C  
ATOM   7103  H   ALA A 461     -67.954 -37.488 -90.066  1.00  1.370          H  
ATOM   7104  HA  ALA A 461     -70.677 -37.707 -90.840  1.00  1.490          H  
ATOM   7105 1HB  ALA A 461     -69.754 -37.884 -93.119  1.00  2.040          H  
ATOM   7106 2HB  ALA A 461     -68.915 -36.614 -92.198  1.00  2.040          H  
ATOM   7107 3HB  ALA A 461     -68.139 -38.193 -92.437  1.00  2.040          H  
ATOM   7108  N   ASP A 462     -68.964 -40.508 -90.958  1.00  1.170          N  
ATOM   7109  CA  ASP A 462     -69.055 -41.941 -91.132  1.00  1.350          C  
ATOM   7110  C   ASP A 462     -69.656 -42.578 -89.898  1.00  1.370          C  
ATOM   7111  O   ASP A 462     -69.947 -41.913 -88.908  1.00  1.890          O  
ATOM   7112  CB  ASP A 462     -67.661 -42.527 -91.409  1.00  1.820          C  
ATOM   7113  CG  ASP A 462     -67.079 -42.146 -92.801  1.00  1.820          C  
ATOM   7114  OD1 ASP A 462     -67.832 -41.824 -93.690  1.00  1.820          O  
ATOM   7115  OD2 ASP A 462     -65.878 -42.175 -92.947  1.00  1.820          O  
ATOM   7116  H   ASP A 462     -68.055 -40.130 -90.684  1.00  1.400          H  
ATOM   7117  HA  ASP A 462     -69.703 -42.150 -91.982  1.00  1.620          H  
ATOM   7118 1HB  ASP A 462     -66.972 -42.176 -90.637  1.00  2.180          H  
ATOM   7119 2HB  ASP A 462     -67.692 -43.613 -91.331  1.00  2.180          H  
ATOM   7120  N   GLU A 463     -69.808 -43.888 -89.922  1.00  1.590          N  
ATOM   7121  CA  GLU A 463     -70.379 -44.571 -88.778  1.00  1.830          C  
ATOM   7122  C   GLU A 463     -69.639 -44.127 -87.509  1.00  1.840          C  
ATOM   7123  O   GLU A 463     -68.412 -44.149 -87.477  1.00  2.460          O  
ATOM   7124  CB  GLU A 463     -70.235 -46.089 -88.958  1.00  2.470          C  
ATOM   7125  CG  GLU A 463     -70.889 -46.943 -87.885  1.00  2.470          C  
ATOM   7126  CD  GLU A 463     -70.702 -48.401 -88.101  1.00  2.470          C  
ATOM   7127  OE1 GLU A 463     -70.105 -48.771 -89.081  1.00  2.470          O  
ATOM   7128  OE2 GLU A 463     -71.148 -49.153 -87.274  1.00  2.470          O  
ATOM   7129  H   GLU A 463     -69.554 -44.407 -90.753  1.00  1.910          H  
ATOM   7130  HA  GLU A 463     -71.431 -44.305 -88.728  1.00  2.200          H  
ATOM   7131 1HB  GLU A 463     -70.663 -46.381 -89.916  1.00  2.960          H  
ATOM   7132 2HB  GLU A 463     -69.175 -46.346 -88.982  1.00  2.960          H  
ATOM   7133 1HG  GLU A 463     -70.492 -46.696 -86.925  1.00  2.960          H  
ATOM   7134 2HG  GLU A 463     -71.956 -46.733 -87.874  1.00  2.960          H  
ATOM   7135  N   PRO A 464     -70.335 -43.783 -86.416  1.00  1.790          N  
ATOM   7136  CA  PRO A 464     -69.748 -43.335 -85.161  1.00  2.180          C  
ATOM   7137  C   PRO A 464     -68.842 -44.409 -84.548  1.00  1.820          C  
ATOM   7138  O   PRO A 464     -68.029 -44.128 -83.672  1.00  2.210          O  
ATOM   7139  CB  PRO A 464     -70.983 -43.033 -84.297  1.00  3.270          C  
ATOM   7140  CG  PRO A 464     -72.105 -43.844 -84.909  1.00  3.270          C  
ATOM   7141  CD  PRO A 464     -71.807 -43.852 -86.400  1.00  3.270          C  
ATOM   7142  HA  PRO A 464     -69.175 -42.415 -85.352  1.00  2.620          H  
ATOM   7143 1HB  PRO A 464     -70.778 -43.304 -83.252  1.00  3.920          H  
ATOM   7144 2HB  PRO A 464     -71.184 -41.950 -84.308  1.00  3.920          H  
ATOM   7145 1HG  PRO A 464     -72.132 -44.853 -84.469  1.00  3.920          H  
ATOM   7146 2HG  PRO A 464     -73.073 -43.373 -84.677  1.00  3.920          H  
ATOM   7147 1HD  PRO A 464     -72.185 -44.786 -86.812  1.00  3.920          H  
ATOM   7148 2HD  PRO A 464     -72.229 -42.968 -86.898  1.00  3.920          H  
ATOM   7149  N   GLY A 465     -69.025 -45.652 -84.987  1.00  1.600          N  
ATOM   7150  CA  GLY A 465     -68.252 -46.792 -84.524  1.00  1.580          C  
ATOM   7151  C   GLY A 465     -67.038 -47.089 -85.422  1.00  1.460          C  
ATOM   7152  O   GLY A 465     -66.341 -48.087 -85.223  1.00  1.550          O  
ATOM   7153  H   GLY A 465     -69.721 -45.826 -85.692  1.00  1.920          H  
ATOM   7154 1HA  GLY A 465     -67.926 -46.603 -83.510  1.00  1.900          H  
ATOM   7155 2HA  GLY A 465     -68.900 -47.668 -84.494  1.00  1.900          H  
ATOM   7156  N   HIS A 466     -66.804 -46.240 -86.419  1.00  1.480          N  
ATOM   7157  CA  HIS A 466     -65.721 -46.383 -87.391  1.00  1.620          C  
ATOM   7158  C   HIS A 466     -64.357 -46.370 -86.697  1.00  1.410          C  
ATOM   7159  O   HIS A 466     -64.107 -45.549 -85.809  1.00  1.640          O  
ATOM   7160  CB  HIS A 466     -65.810 -45.239 -88.420  1.00  2.210          C  
ATOM   7161  CG  HIS A 466     -64.951 -45.364 -89.642  1.00  2.210          C  
ATOM   7162  ND1 HIS A 466     -65.240 -46.253 -90.661  1.00  2.210          N  
ATOM   7163  CD2 HIS A 466     -63.840 -44.696 -90.035  1.00  2.210          C  
ATOM   7164  CE1 HIS A 466     -64.339 -46.127 -91.618  1.00  2.210          C  
ATOM   7165  NE2 HIS A 466     -63.490 -45.186 -91.266  1.00  2.210          N  
ATOM   7166  H   HIS A 466     -67.420 -45.435 -86.541  1.00  1.780          H  
ATOM   7167  HA  HIS A 466     -65.822 -47.329 -87.922  1.00  1.940          H  
ATOM   7168 1HB  HIS A 466     -66.833 -45.168 -88.774  1.00  2.650          H  
ATOM   7169 2HB  HIS A 466     -65.574 -44.294 -87.929  1.00  2.650          H  
ATOM   7170  HD2 HIS A 466     -63.330 -43.914 -89.488  1.00  2.650          H  
ATOM   7171  HE1 HIS A 466     -64.304 -46.696 -92.546  1.00  2.650          H  
ATOM   7172  HE2 HIS A 466     -62.701 -44.880 -91.827  1.00  2.650          H  
ATOM   7173  N   GLY A 467     -63.477 -47.298 -87.066  1.00  1.320          N  
ATOM   7174  CA  GLY A 467     -62.142 -47.320 -86.483  1.00  1.320          C  
ATOM   7175  C   GLY A 467     -61.290 -46.208 -87.089  1.00  1.260          C  
ATOM   7176  O   GLY A 467     -61.427 -45.870 -88.262  1.00  1.320          O  
ATOM   7177  H   GLY A 467     -63.726 -47.980 -87.776  1.00  1.580          H  
ATOM   7178 1HA  GLY A 467     -62.208 -47.197 -85.402  1.00  1.580          H  
ATOM   7179 2HA  GLY A 467     -61.678 -48.289 -86.671  1.00  1.580          H  
ATOM   7180  N   VAL A 468     -60.370 -45.650 -86.315  1.00  1.230          N  
ATOM   7181  CA  VAL A 468     -59.531 -44.604 -86.885  1.00  1.250          C  
ATOM   7182  C   VAL A 468     -58.529 -45.194 -87.857  1.00  1.220          C  
ATOM   7183  O   VAL A 468     -58.083 -44.521 -88.774  1.00  1.240          O  
ATOM   7184  CB  VAL A 468     -58.865 -43.711 -85.831  1.00  1.740          C  
ATOM   7185  CG1 VAL A 468     -57.722 -44.400 -85.131  1.00  1.740          C  
ATOM   7186  CG2 VAL A 468     -58.392 -42.432 -86.491  1.00  1.740          C  
ATOM   7187  H   VAL A 468     -60.277 -45.957 -85.356  1.00  1.480          H  
ATOM   7188  HA  VAL A 468     -60.182 -43.938 -87.454  1.00  1.500          H  
ATOM   7189  HB  VAL A 468     -59.600 -43.457 -85.105  1.00  2.090          H  
ATOM   7190 1HG1 VAL A 468     -57.275 -43.740 -84.381  1.00  2.090          H  
ATOM   7191 2HG1 VAL A 468     -58.088 -45.294 -84.639  1.00  2.090          H  
ATOM   7192 3HG1 VAL A 468     -56.973 -44.659 -85.856  1.00  2.090          H  
ATOM   7193 1HG2 VAL A 468     -57.971 -41.791 -85.733  1.00  2.090          H  
ATOM   7194 2HG2 VAL A 468     -57.646 -42.627 -87.252  1.00  2.090          H  
ATOM   7195 3HG2 VAL A 468     -59.249 -41.937 -86.943  1.00  2.090          H  
ATOM   7196  N   TRP A 469     -58.201 -46.473 -87.713  1.00  1.240          N  
ATOM   7197  CA  TRP A 469     -57.261 -47.110 -88.632  1.00  1.310          C  
ATOM   7198  C   TRP A 469     -57.862 -47.316 -90.032  1.00  1.270          C  
ATOM   7199  O   TRP A 469     -57.199 -47.822 -90.935  1.00  1.370          O  
ATOM   7200  CB  TRP A 469     -56.799 -48.459 -88.054  1.00  1.810          C  
ATOM   7201  CG  TRP A 469     -57.919 -49.455 -87.704  1.00  1.810          C  
ATOM   7202  CD1 TRP A 469     -59.246 -49.330 -87.954  1.00  1.810          C  
ATOM   7203  CD2 TRP A 469     -57.778 -50.714 -87.010  1.00  1.810          C  
ATOM   7204  NE1 TRP A 469     -59.925 -50.411 -87.525  1.00  1.810          N  
ATOM   7205  CE2 TRP A 469     -59.055 -51.272 -86.923  1.00  1.810          C  
ATOM   7206  CE3 TRP A 469     -56.693 -51.399 -86.469  1.00  1.810          C  
ATOM   7207  CZ2 TRP A 469     -59.281 -52.490 -86.317  1.00  1.810          C  
ATOM   7208  CZ3 TRP A 469     -56.918 -52.624 -85.856  1.00  1.810          C  
ATOM   7209  CH2 TRP A 469     -58.179 -53.154 -85.782  1.00  1.810          C  
ATOM   7210  H   TRP A 469     -58.544 -47.007 -86.908  1.00  1.490          H  
ATOM   7211  HA  TRP A 469     -56.390 -46.464 -88.732  1.00  1.570          H  
ATOM   7212 1HB  TRP A 469     -56.138 -48.955 -88.780  1.00  2.170          H  
ATOM   7213 2HB  TRP A 469     -56.221 -48.290 -87.184  1.00  2.170          H  
ATOM   7214  HD1 TRP A 469     -59.726 -48.516 -88.444  1.00  2.170          H  
ATOM   7215  HE1 TRP A 469     -60.949 -50.500 -87.680  1.00  2.170          H  
ATOM   7216  HE3 TRP A 469     -55.688 -50.985 -86.530  1.00  2.170          H  
ATOM   7217  HZ2 TRP A 469     -60.280 -52.925 -86.252  1.00  2.170          H  
ATOM   7218  HZ3 TRP A 469     -56.063 -53.152 -85.437  1.00  2.170          H  
ATOM   7219  HH2 TRP A 469     -58.320 -54.118 -85.294  1.00  2.170          H  
ATOM   7220  N   GLU A 470     -59.133 -46.939 -90.202  1.00  1.240          N  
ATOM   7221  CA  GLU A 470     -59.829 -47.000 -91.470  1.00  1.310          C  
ATOM   7222  C   GLU A 470     -59.945 -45.584 -92.059  1.00  1.340          C  
ATOM   7223  O   GLU A 470     -60.534 -45.388 -93.127  1.00  1.450          O  
ATOM   7224  CB  GLU A 470     -61.206 -47.665 -91.265  1.00  1.810          C  
ATOM   7225  CG  GLU A 470     -61.158 -49.182 -90.883  1.00  1.810          C  
ATOM   7226  CD  GLU A 470     -62.493 -49.763 -90.360  1.00  1.810          C  
ATOM   7227  OE1 GLU A 470     -63.435 -49.805 -91.116  1.00  1.810          O  
ATOM   7228  OE2 GLU A 470     -62.550 -50.162 -89.186  1.00  1.810          O  
ATOM   7229  H   GLU A 470     -59.665 -46.554 -89.416  1.00  1.490          H  
ATOM   7230  HA  GLU A 470     -59.248 -47.613 -92.159  1.00  1.570          H  
ATOM   7231 1HB  GLU A 470     -61.735 -47.147 -90.468  1.00  2.170          H  
ATOM   7232 2HB  GLU A 470     -61.794 -47.566 -92.173  1.00  2.170          H  
ATOM   7233 1HG  GLU A 470     -60.920 -49.721 -91.797  1.00  2.170          H  
ATOM   7234 2HG  GLU A 470     -60.376 -49.379 -90.215  1.00  2.170          H  
ATOM   7235  N   ALA A 471     -59.421 -44.585 -91.332  1.00  1.310          N  
ATOM   7236  CA  ALA A 471     -59.484 -43.189 -91.737  1.00  1.370          C  
ATOM   7237  C   ALA A 471     -58.137 -42.743 -92.336  1.00  1.310          C  
ATOM   7238  O   ALA A 471     -57.095 -42.935 -91.712  1.00  1.370          O  
ATOM   7239  CB  ALA A 471     -59.835 -42.315 -90.541  1.00  1.890          C  
ATOM   7240  H   ALA A 471     -58.943 -44.794 -90.455  1.00  1.570          H  
ATOM   7241  HA  ALA A 471     -60.273 -43.097 -92.468  1.00  1.640          H  
ATOM   7242 1HB  ALA A 471     -59.910 -41.274 -90.858  1.00  2.270          H  
ATOM   7243 2HB  ALA A 471     -60.785 -42.644 -90.132  1.00  2.270          H  
ATOM   7244 3HB  ALA A 471     -59.061 -42.409 -89.779  1.00  2.270          H  
ATOM   7245  N   PRO A 472     -58.116 -42.224 -93.572  1.00  1.320          N  
ATOM   7246  CA  PRO A 472     -56.945 -41.734 -94.274  1.00  1.340          C  
ATOM   7247  C   PRO A 472     -56.567 -40.354 -93.760  1.00  1.420          C  
ATOM   7248  O   PRO A 472     -57.419 -39.646 -93.226  1.00  1.790          O  
ATOM   7249  CB  PRO A 472     -57.432 -41.686 -95.726  1.00  2.010          C  
ATOM   7250  CG  PRO A 472     -58.915 -41.398 -95.611  1.00  2.010          C  
ATOM   7251  CD  PRO A 472     -59.365 -42.121 -94.348  1.00  2.010          C  
ATOM   7252  HA  PRO A 472     -56.114 -42.437 -94.147  1.00  1.610          H  
ATOM   7253 1HB  PRO A 472     -56.886 -40.907 -96.285  1.00  2.410          H  
ATOM   7254 2HB  PRO A 472     -57.223 -42.646 -96.221  1.00  2.410          H  
ATOM   7255 1HG  PRO A 472     -59.081 -40.304 -95.553  1.00  2.410          H  
ATOM   7256 2HG  PRO A 472     -59.447 -41.751 -96.508  1.00  2.410          H  
ATOM   7257 1HD  PRO A 472     -60.088 -41.480 -93.826  1.00  2.410          H  
ATOM   7258 2HD  PRO A 472     -59.770 -43.123 -94.590  1.00  2.410          H  
ATOM   7259  N   PHE A 473     -55.334 -39.937 -94.024  1.00  1.400          N  
ATOM   7260  CA  PHE A 473     -54.914 -38.575 -93.721  1.00  1.490          C  
ATOM   7261  C   PHE A 473     -54.330 -37.993 -95.004  1.00  1.500          C  
ATOM   7262  O   PHE A 473     -53.117 -37.838 -95.141  1.00  1.860          O  
ATOM   7263  CB  PHE A 473     -53.861 -38.569 -92.608  1.00  2.050          C  
ATOM   7264  CG  PHE A 473     -54.320 -39.250 -91.336  1.00  2.050          C  
ATOM   7265  CD1 PHE A 473     -53.924 -40.554 -91.087  1.00  2.050          C  
ATOM   7266  CD2 PHE A 473     -55.143 -38.634 -90.409  1.00  2.050          C  
ATOM   7267  CE1 PHE A 473     -54.330 -41.215 -89.955  1.00  2.050          C  
ATOM   7268  CE2 PHE A 473     -55.540 -39.308 -89.280  1.00  2.050          C  
ATOM   7269  CZ  PHE A 473     -55.141 -40.584 -89.052  1.00  2.050          C  
ATOM   7270  H   PHE A 473     -54.675 -40.569 -94.449  1.00  1.680          H  
ATOM   7271  HA  PHE A 473     -55.779 -37.981 -93.423  1.00  1.790          H  
ATOM   7272 1HB  PHE A 473     -52.961 -39.071 -92.954  1.00  2.460          H  
ATOM   7273 2HB  PHE A 473     -53.584 -37.546 -92.371  1.00  2.460          H  
ATOM   7274  HD1 PHE A 473     -53.283 -41.055 -91.806  1.00  2.460          H  
ATOM   7275  HD2 PHE A 473     -55.485 -37.621 -90.574  1.00  2.460          H  
ATOM   7276  HE1 PHE A 473     -54.008 -42.240 -89.779  1.00  2.460          H  
ATOM   7277  HE2 PHE A 473     -56.167 -38.834 -88.570  1.00  2.460          H  
ATOM   7278  HZ  PHE A 473     -55.469 -41.095 -88.156  1.00  2.460          H  
ATOM   7279  N   ALA A 474     -55.206 -37.745 -95.974  1.00  1.440          N  
ATOM   7280  CA  ALA A 474     -54.833 -37.300 -97.312  1.00  1.590          C  
ATOM   7281  C   ALA A 474     -56.031 -36.633 -97.961  1.00  1.660          C  
ATOM   7282  O   ALA A 474     -57.169 -36.885 -97.572  1.00  2.050          O  
ATOM   7283  CB  ALA A 474     -54.366 -38.474 -98.158  1.00  2.170          C  
ATOM   7284  H   ALA A 474     -56.196 -37.863 -95.785  1.00  1.730          H  
ATOM   7285  HA  ALA A 474     -54.032 -36.563 -97.228  1.00  1.910          H  
ATOM   7286 1HB  ALA A 474     -54.104 -38.113 -99.151  1.00  2.600          H  
ATOM   7287 2HB  ALA A 474     -53.499 -38.943 -97.695  1.00  2.600          H  
ATOM   7288 3HB  ALA A 474     -55.174 -39.193 -98.229  1.00  2.600          H  
ATOM   7289  N   ASP A 475     -55.791 -35.799 -98.965  1.00  1.770          N  
ATOM   7290  CA  ASP A 475     -56.904 -35.174 -99.679  1.00  1.990          C  
ATOM   7291  C   ASP A 475     -56.601 -34.934-101.176  1.00  1.980          C  
ATOM   7292  O   ASP A 475     -55.930 -33.951-101.524  1.00  1.890          O  
ATOM   7293  CB  ASP A 475     -57.285 -33.844 -99.006  1.00  2.700          C  
ATOM   7294  CG  ASP A 475     -58.536 -33.166 -99.631  1.00  2.700          C  
ATOM   7295  OD1 ASP A 475     -59.012 -33.660-100.627  1.00  2.700          O  
ATOM   7296  OD2 ASP A 475     -58.996 -32.169 -99.100  1.00  2.700          O  
ATOM   7297  H   ASP A 475     -54.839 -35.607 -99.238  1.00  2.120          H  
ATOM   7298  HA  ASP A 475     -57.764 -35.815 -99.567  1.00  2.390          H  
ATOM   7299 1HB  ASP A 475     -57.493 -34.030 -97.948  1.00  3.240          H  
ATOM   7300 2HB  ASP A 475     -56.443 -33.147 -99.055  1.00  3.240          H  
ATOM   7301  N   MET A 476     -57.050 -35.824-102.085  1.00  2.570          N  
ATOM   7302  CA  MET A 476     -57.727 -37.099-101.835  1.00  2.710          C  
ATOM   7303  C   MET A 476     -56.658 -38.146-101.607  1.00  2.670          C  
ATOM   7304  O   MET A 476     -55.527 -37.969-102.064  1.00  2.800          O  
ATOM   7305  CB  MET A 476     -58.550 -37.514-103.051  1.00  3.740          C  
ATOM   7306  CG  MET A 476     -59.682 -36.573-103.419  1.00  3.740          C  
ATOM   7307  SD  MET A 476     -60.624 -37.149-104.861  1.00  3.740          S  
ATOM   7308  CE  MET A 476     -59.485 -36.850-106.226  1.00  3.740          C  
ATOM   7309  H   MET A 476     -56.884 -35.602-103.054  1.00  3.080          H  
ATOM   7310  HA  MET A 476     -58.374 -37.043-100.969  1.00  3.250          H  
ATOM   7311 1HB  MET A 476     -57.888 -37.607-103.903  1.00  4.490          H  
ATOM   7312 2HB  MET A 476     -58.988 -38.495-102.874  1.00  4.490          H  
ATOM   7313 1HG  MET A 476     -60.365 -36.475-102.573  1.00  4.490          H  
ATOM   7314 2HG  MET A 476     -59.283 -35.582-103.636  1.00  4.490          H  
ATOM   7315 1HE  MET A 476     -59.954 -37.158-107.161  1.00  4.490          H  
ATOM   7316 2HE  MET A 476     -59.246 -35.787-106.275  1.00  4.490          H  
ATOM   7317 3HE  MET A 476     -58.569 -37.420-106.086  1.00  4.490          H  
ATOM   7318  N   ARG A 477     -57.001 -39.273-100.996  1.00  3.020          N  
ATOM   7319  CA  ARG A 477     -56.002 -40.333-100.885  1.00  3.410          C  
ATOM   7320  C   ARG A 477     -55.467 -40.705-102.259  1.00  3.100          C  
ATOM   7321  O   ARG A 477     -54.268 -40.933-102.418  1.00  2.990          O  
ATOM   7322  CB  ARG A 477     -56.546 -41.576-100.202  1.00  4.620          C  
ATOM   7323  CG  ARG A 477     -55.518 -42.707-100.116  1.00  4.620          C  
ATOM   7324  CD  ARG A 477     -55.985 -43.889 -99.344  1.00  4.620          C  
ATOM   7325  NE  ARG A 477     -57.174 -44.535 -99.914  1.00  4.620          N  
ATOM   7326  CZ  ARG A 477     -57.205 -45.393-100.975  1.00  4.620          C  
ATOM   7327  NH1 ARG A 477     -56.113 -45.716-101.660  1.00  4.620          N  
ATOM   7328  NH2 ARG A 477     -58.368 -45.920-101.333  1.00  4.620          N  
ATOM   7329  H   ARG A 477     -57.930 -39.395-100.612  1.00  3.620          H  
ATOM   7330  HA  ARG A 477     -55.166 -39.967-100.297  1.00  4.090          H  
ATOM   7331 1HB  ARG A 477     -56.872 -41.332 -99.191  1.00  5.540          H  
ATOM   7332 2HB  ARG A 477     -57.410 -41.949-100.751  1.00  5.540          H  
ATOM   7333 1HG  ARG A 477     -55.267 -43.052-101.121  1.00  5.540          H  
ATOM   7334 2HG  ARG A 477     -54.612 -42.327 -99.646  1.00  5.540          H  
ATOM   7335 1HD  ARG A 477     -55.181 -44.625 -99.306  1.00  5.540          H  
ATOM   7336 2HD  ARG A 477     -56.226 -43.574 -98.332  1.00  5.540          H  
ATOM   7337  HE  ARG A 477     -58.055 -44.353 -99.447  1.00  5.540          H  
ATOM   7338 1HH1 ARG A 477     -55.185 -45.312-101.454  1.00  5.540          H  
ATOM   7339 2HH1 ARG A 477     -56.174 -46.352-102.439  1.00  5.540          H  
ATOM   7340 1HH2 ARG A 477     -59.209 -45.685-100.823  1.00  5.540          H  
ATOM   7341 2HH2 ARG A 477     -58.414 -46.555-102.115  1.00  5.540          H  
ATOM   7342  N   SER A 478     -56.347 -40.735-103.260  1.00  3.310          N  
ATOM   7343  CA  SER A 478     -55.975 -41.098-104.620  1.00  3.510          C  
ATOM   7344  C   SER A 478     -54.969 -40.128-105.243  1.00  2.710          C  
ATOM   7345  O   SER A 478     -54.262 -40.482-106.193  1.00  2.700          O  
ATOM   7346  CB  SER A 478     -57.223 -41.162-105.481  1.00  4.830          C  
ATOM   7347  OG  SER A 478     -57.804 -39.892-105.621  1.00  4.830          O  
ATOM   7348  H   SER A 478     -57.313 -40.516-103.072  1.00  3.970          H  
ATOM   7349  HA  SER A 478     -55.519 -42.089-104.590  1.00  4.210          H  
ATOM   7350 1HB  SER A 478     -56.964 -41.556-106.463  1.00  5.800          H  
ATOM   7351 2HB  SER A 478     -57.939 -41.846-105.031  1.00  5.800          H  
ATOM   7352  HG  SER A 478     -58.597 -40.022-106.158  1.00  5.800          H  
ATOM   7353  N   ARG A 479     -54.863 -38.916-104.700  1.00  2.350          N  
ATOM   7354  CA  ARG A 479     -53.918 -37.947-105.212  1.00  2.410          C  
ATOM   7355  C   ARG A 479     -52.589 -38.281-104.579  1.00  1.950          C  
ATOM   7356  O   ARG A 479     -51.561 -38.309-105.258  1.00  2.270          O  
ATOM   7357  CB  ARG A 479     -54.331 -36.516-104.885  1.00  3.350          C  
ATOM   7358  CG  ARG A 479     -53.390 -35.426-105.432  1.00  3.350          C  
ATOM   7359  CD  ARG A 479     -53.926 -34.036-105.181  1.00  3.350          C  
ATOM   7360  NE  ARG A 479     -54.006 -33.694-103.748  1.00  3.350          N  
ATOM   7361  CZ  ARG A 479     -52.992 -33.256-102.978  1.00  3.350          C  
ATOM   7362  NH1 ARG A 479     -51.771 -33.087-103.455  1.00  3.350          N  
ATOM   7363  NH2 ARG A 479     -53.274 -33.000-101.720  1.00  3.350          N  
ATOM   7364  H   ARG A 479     -55.420 -38.673-103.888  1.00  2.820          H  
ATOM   7365  HA  ARG A 479     -53.838 -38.054-106.293  1.00  2.890          H  
ATOM   7366 1HB  ARG A 479     -55.328 -36.329-105.276  1.00  4.020          H  
ATOM   7367 2HB  ARG A 479     -54.380 -36.396-103.801  1.00  4.020          H  
ATOM   7368 1HG  ARG A 479     -52.418 -35.516-104.947  1.00  4.020          H  
ATOM   7369 2HG  ARG A 479     -53.269 -35.559-106.508  1.00  4.020          H  
ATOM   7370 1HD  ARG A 479     -53.292 -33.303-105.677  1.00  4.020          H  
ATOM   7371 2HD  ARG A 479     -54.932 -33.967-105.596  1.00  4.020          H  
ATOM   7372  HE  ARG A 479     -54.914 -33.789-103.257  1.00  4.020          H  
ATOM   7373 1HH1 ARG A 479     -51.571 -33.287-104.422  1.00  4.020          H  
ATOM   7374 2HH1 ARG A 479     -51.033 -32.756-102.849  1.00  4.020          H  
ATOM   7375 1HH2 ARG A 479     -54.251 -33.154-101.405  1.00  4.020          H  
ATOM   7376 2HH2 ARG A 479     -52.572 -32.670-101.073  1.00  4.020          H  
ATOM   7377  N   ARG A 480     -52.614 -38.521-103.268  1.00  1.880          N  
ATOM   7378  CA  ARG A 480     -51.403 -38.860-102.541  1.00  2.420          C  
ATOM   7379  C   ARG A 480     -50.766 -40.101-103.167  1.00  2.180          C  
ATOM   7380  O   ARG A 480     -49.572 -40.102-103.480  1.00  2.420          O  
ATOM   7381  CB  ARG A 480     -51.721 -39.153-101.075  1.00  3.170          C  
ATOM   7382  CG  ARG A 480     -50.509 -39.262-100.088  1.00  3.170          C  
ATOM   7383  CD  ARG A 480     -49.856 -40.633-100.038  1.00  3.170          C  
ATOM   7384  NE  ARG A 480     -50.797 -41.730 -99.799  1.00  3.170          N  
ATOM   7385  CZ  ARG A 480     -51.291 -42.113 -98.616  1.00  3.170          C  
ATOM   7386  NH1 ARG A 480     -50.978 -41.477 -97.520  1.00  3.170          N  
ATOM   7387  NH2 ARG A 480     -52.096 -43.160 -98.592  1.00  3.170          N  
ATOM   7388  H   ARG A 480     -53.511 -38.442-102.775  1.00  2.260          H  
ATOM   7389  HA  ARG A 480     -50.706 -38.026-102.604  1.00  2.900          H  
ATOM   7390 1HB  ARG A 480     -52.373 -38.372-100.703  1.00  3.810          H  
ATOM   7391 2HB  ARG A 480     -52.283 -40.086-101.012  1.00  3.810          H  
ATOM   7392 1HG  ARG A 480     -49.742 -38.549-100.394  1.00  3.810          H  
ATOM   7393 2HG  ARG A 480     -50.848 -39.010 -99.085  1.00  3.810          H  
ATOM   7394 1HD  ARG A 480     -49.335 -40.836-100.963  1.00  3.810          H  
ATOM   7395 2HD  ARG A 480     -49.118 -40.642 -99.233  1.00  3.810          H  
ATOM   7396  HE  ARG A 480     -51.091 -42.303-100.613  1.00  3.810          H  
ATOM   7397 1HH1 ARG A 480     -50.367 -40.683 -97.563  1.00  3.810          H  
ATOM   7398 2HH1 ARG A 480     -51.345 -41.793 -96.634  1.00  3.810          H  
ATOM   7399 1HH2 ARG A 480     -52.303 -43.628 -99.498  1.00  3.810          H  
ATOM   7400 2HH2 ARG A 480     -52.468 -43.499 -97.723  1.00  3.810          H  
ATOM   7401  N   ASP A 481     -51.568 -41.166-103.339  1.00  2.170          N  
ATOM   7402  CA  ASP A 481     -51.054 -42.424-103.863  1.00  2.660          C  
ATOM   7403  C   ASP A 481     -50.542 -42.243-105.283  1.00  2.040          C  
ATOM   7404  O   ASP A 481     -49.488 -42.780-105.642  1.00  2.170          O  
ATOM   7405  CB  ASP A 481     -52.145 -43.502-103.874  1.00  3.530          C  
ATOM   7406  CG  ASP A 481     -52.620 -44.008-102.458  1.00  3.530          C  
ATOM   7407  OD1 ASP A 481     -52.018 -43.698-101.441  1.00  3.530          O  
ATOM   7408  OD2 ASP A 481     -53.592 -44.734-102.440  1.00  3.530          O  
ATOM   7409  H   ASP A 481     -52.547 -41.101-103.048  1.00  2.600          H  
ATOM   7410  HA  ASP A 481     -50.227 -42.755-103.235  1.00  3.190          H  
ATOM   7411 1HB  ASP A 481     -53.015 -43.106-104.400  1.00  4.230          H  
ATOM   7412 2HB  ASP A 481     -51.791 -44.356-104.445  1.00  4.230          H  
ATOM   7413  N   ARG A 482     -51.271 -41.472-106.104  1.00  1.830          N  
ATOM   7414  CA  ARG A 482     -50.836 -41.248-107.465  1.00  2.160          C  
ATOM   7415  C   ARG A 482     -49.496 -40.541-107.478  1.00  1.870          C  
ATOM   7416  O   ARG A 482     -48.637 -40.887-108.290  1.00  2.370          O  
ATOM   7417  CB  ARG A 482     -51.860 -40.445-108.239  1.00  2.890          C  
ATOM   7418  CG  ARG A 482     -51.565 -40.231-109.738  1.00  2.890          C  
ATOM   7419  CD  ARG A 482     -51.836 -41.462-110.564  1.00  2.890          C  
ATOM   7420  NE  ARG A 482     -50.614 -42.239-110.868  1.00  2.890          N  
ATOM   7421  CZ  ARG A 482     -50.595 -43.483-111.426  1.00  2.890          C  
ATOM   7422  NH1 ARG A 482     -51.723 -44.108-111.712  1.00  2.890          N  
ATOM   7423  NH2 ARG A 482     -49.444 -44.070-111.696  1.00  2.890          N  
ATOM   7424  H   ARG A 482     -52.162 -41.060-105.815  1.00  2.200          H  
ATOM   7425  HA  ARG A 482     -50.720 -42.208-107.947  1.00  2.590          H  
ATOM   7426 1HB  ARG A 482     -52.827 -40.933-108.160  1.00  3.470          H  
ATOM   7427 2HB  ARG A 482     -51.960 -39.461-107.778  1.00  3.470          H  
ATOM   7428 1HG  ARG A 482     -52.198 -39.430-110.110  1.00  3.470          H  
ATOM   7429 2HG  ARG A 482     -50.519 -39.956-109.880  1.00  3.470          H  
ATOM   7430 1HD  ARG A 482     -52.527 -42.103-110.020  1.00  3.470          H  
ATOM   7431 2HD  ARG A 482     -52.285 -41.158-111.509  1.00  3.470          H  
ATOM   7432  HE  ARG A 482     -49.710 -41.801-110.658  1.00  3.470          H  
ATOM   7433 1HH1 ARG A 482     -52.613 -43.670-111.528  1.00  3.470          H  
ATOM   7434 2HH1 ARG A 482     -51.697 -45.028-112.133  1.00  3.470          H  
ATOM   7435 1HH2 ARG A 482     -48.564 -43.569-111.538  1.00  3.470          H  
ATOM   7436 2HH2 ARG A 482     -49.417 -44.994-112.104  1.00  3.470          H  
ATOM   7437  N   ALA A 483     -49.321 -39.541-106.604  1.00  1.810          N  
ATOM   7438  CA  ALA A 483     -48.070 -38.808-106.527  1.00  2.260          C  
ATOM   7439  C   ALA A 483     -46.914 -39.729-106.173  1.00  1.930          C  
ATOM   7440  O   ALA A 483     -45.840 -39.615-106.766  1.00  2.260          O  
ATOM   7441  CB  ALA A 483     -48.173 -37.706-105.496  1.00  2.980          C  
ATOM   7442  H   ALA A 483     -50.103 -39.252-106.006  1.00  2.170          H  
ATOM   7443  HA  ALA A 483     -47.875 -38.368-107.502  1.00  2.710          H  
ATOM   7444 1HB  ALA A 483     -47.239 -37.146-105.462  1.00  3.580          H  
ATOM   7445 2HB  ALA A 483     -48.994 -37.041-105.764  1.00  3.580          H  
ATOM   7446 3HB  ALA A 483     -48.371 -38.147-104.519  1.00  3.580          H  
ATOM   7447  N   VAL A 484     -47.150 -40.680-105.262  1.00  1.850          N  
ATOM   7448  CA  VAL A 484     -46.091 -41.602-104.871  1.00  2.380          C  
ATOM   7449  C   VAL A 484     -45.676 -42.389-106.092  1.00  2.270          C  
ATOM   7450  O   VAL A 484     -44.484 -42.573-106.354  1.00  2.680          O  
ATOM   7451  CB  VAL A 484     -46.570 -42.581-103.766  1.00  3.120          C  
ATOM   7452  CG1 VAL A 484     -45.495 -43.687-103.497  1.00  3.120          C  
ATOM   7453  CG2 VAL A 484     -46.866 -41.797-102.499  1.00  3.120          C  
ATOM   7454  H   VAL A 484     -48.061 -40.682-104.787  1.00  2.220          H  
ATOM   7455  HA  VAL A 484     -45.238 -41.028-104.505  1.00  2.860          H  
ATOM   7456  HB  VAL A 484     -47.482 -43.081-104.104  1.00  3.740          H  
ATOM   7457 1HG1 VAL A 484     -45.858 -44.367-102.726  1.00  3.740          H  
ATOM   7458 2HG1 VAL A 484     -45.299 -44.261-104.405  1.00  3.740          H  
ATOM   7459 3HG1 VAL A 484     -44.566 -43.220-103.161  1.00  3.740          H  
ATOM   7460 1HG2 VAL A 484     -47.224 -42.467-101.717  1.00  3.740          H  
ATOM   7461 2HG2 VAL A 484     -45.969 -41.303-102.169  1.00  3.740          H  
ATOM   7462 3HG2 VAL A 484     -47.619 -41.057-102.707  1.00  3.740          H  
ATOM   7463  N   TRP A 485     -46.660 -42.870-106.832  1.00  2.190          N  
ATOM   7464  CA  TRP A 485     -46.411 -43.629-108.035  1.00  2.810          C  
ATOM   7465  C   TRP A 485     -45.698 -42.781-109.110  1.00  2.700          C  
ATOM   7466  O   TRP A 485     -44.720 -43.231-109.723  1.00  3.240          O  
ATOM   7467  CB  TRP A 485     -47.740 -44.177-108.516  1.00  3.690          C  
ATOM   7468  CG  TRP A 485     -48.330 -45.183-107.560  1.00  3.690          C  
ATOM   7469  CD1 TRP A 485     -47.665 -46.000-106.677  1.00  3.690          C  
ATOM   7470  CD2 TRP A 485     -49.729 -45.447-107.357  1.00  3.690          C  
ATOM   7471  NE1 TRP A 485     -48.555 -46.746-105.976  1.00  3.690          N  
ATOM   7472  CE2 TRP A 485     -49.820 -46.410-106.364  1.00  3.690          C  
ATOM   7473  CE3 TRP A 485     -50.892 -44.943-107.925  1.00  3.690          C  
ATOM   7474  CZ2 TRP A 485     -51.022 -46.873-105.922  1.00  3.690          C  
ATOM   7475  CZ3 TRP A 485     -52.105 -45.410-107.480  1.00  3.690          C  
ATOM   7476  CH2 TRP A 485     -52.169 -46.355-106.500  1.00  3.690          C  
ATOM   7477  H   TRP A 485     -47.629 -42.718-106.519  1.00  2.630          H  
ATOM   7478  HA  TRP A 485     -45.764 -44.461-107.787  1.00  3.370          H  
ATOM   7479 1HB  TRP A 485     -48.441 -43.358-108.633  1.00  4.420          H  
ATOM   7480 2HB  TRP A 485     -47.617 -44.641-109.481  1.00  4.420          H  
ATOM   7481  HD1 TRP A 485     -46.587 -46.061-106.545  1.00  4.420          H  
ATOM   7482  HE1 TRP A 485     -48.315 -47.438-105.268  1.00  4.420          H  
ATOM   7483  HE3 TRP A 485     -50.841 -44.200-108.698  1.00  4.420          H  
ATOM   7484  HZ2 TRP A 485     -51.097 -47.615-105.151  1.00  4.420          H  
ATOM   7485  HZ3 TRP A 485     -53.009 -45.008-107.928  1.00  4.420          H  
ATOM   7486  HH2 TRP A 485     -53.143 -46.718-106.159  1.00  4.420          H  
ATOM   7487  N   ASN A 486     -46.099 -41.516-109.268  1.00  2.260          N  
ATOM   7488  CA  ASN A 486     -45.457 -40.672-110.267  1.00  2.530          C  
ATOM   7489  C   ASN A 486     -43.967 -40.550-109.956  1.00  2.080          C  
ATOM   7490  O   ASN A 486     -43.126 -40.612-110.858  1.00  2.280          O  
ATOM   7491  CB  ASN A 486     -46.073 -39.288-110.279  1.00  3.430          C  
ATOM   7492  CG  ASN A 486     -47.462 -39.223-110.865  1.00  3.430          C  
ATOM   7493  OD1 ASN A 486     -47.938 -40.140-111.546  1.00  3.430          O  
ATOM   7494  ND2 ASN A 486     -48.120 -38.120-110.612  1.00  3.430          N  
ATOM   7495  H   ASN A 486     -46.913 -41.175-108.755  1.00  2.710          H  
ATOM   7496  HA  ASN A 486     -45.562 -41.143-111.244  1.00  3.040          H  
ATOM   7497 1HB  ASN A 486     -46.114 -38.911-109.258  1.00  4.120          H  
ATOM   7498 2HB  ASN A 486     -45.424 -38.617-110.842  1.00  4.120          H  
ATOM   7499 1HD2 ASN A 486     -49.039 -37.988-110.982  1.00  4.120          H  
ATOM   7500 2HD2 ASN A 486     -47.697 -37.397-110.067  1.00  4.120          H  
ATOM   7501  N   GLU A 487     -43.652 -40.403-108.663  1.00  1.820          N  
ATOM   7502  CA  GLU A 487     -42.287 -40.341-108.169  1.00  2.200          C  
ATOM   7503  C   GLU A 487     -41.562 -41.672-108.362  1.00  1.980          C  
ATOM   7504  O   GLU A 487     -40.377 -41.708-108.706  1.00  2.330          O  
ATOM   7505  CB  GLU A 487     -42.299 -39.946-106.687  1.00  2.930          C  
ATOM   7506  CG  GLU A 487     -42.744 -38.514-106.427  1.00  2.930          C  
ATOM   7507  CD  GLU A 487     -42.940 -38.214-104.983  1.00  2.930          C  
ATOM   7508  OE1 GLU A 487     -42.810 -39.114-104.196  1.00  2.930          O  
ATOM   7509  OE2 GLU A 487     -43.217 -37.085-104.664  1.00  2.930          O  
ATOM   7510  H   GLU A 487     -44.422 -40.293-107.993  1.00  2.180          H  
ATOM   7511  HA  GLU A 487     -41.749 -39.569-108.727  1.00  2.640          H  
ATOM   7512 1HB  GLU A 487     -42.981 -40.604-106.150  1.00  3.510          H  
ATOM   7513 2HB  GLU A 487     -41.323 -40.100-106.271  1.00  3.510          H  
ATOM   7514 1HG  GLU A 487     -41.981 -37.845-106.823  1.00  3.510          H  
ATOM   7515 2HG  GLU A 487     -43.670 -38.323-106.963  1.00  3.510          H  
ATOM   7516  N   THR A 488     -42.309 -42.763-108.171  1.00  1.590          N  
ATOM   7517  CA  THR A 488     -41.815 -44.129-108.270  1.00  1.670          C  
ATOM   7518  C   THR A 488     -41.263 -44.497-109.635  1.00  1.650          C  
ATOM   7519  O   THR A 488     -40.215 -45.128-109.698  1.00  1.990          O  
ATOM   7520  CB  THR A 488     -42.905 -45.155-107.920  1.00  2.310          C  
ATOM   7521  OG1 THR A 488     -43.318 -44.974-106.557  1.00  2.310          O  
ATOM   7522  CG2 THR A 488     -42.379 -46.587-108.103  1.00  2.310          C  
ATOM   7523  H   THR A 488     -43.261 -42.618-107.848  1.00  1.910          H  
ATOM   7524  HA  THR A 488     -41.010 -44.229-107.558  1.00  2.000          H  
ATOM   7525  HB  THR A 488     -43.751 -45.019-108.569  1.00  2.770          H  
ATOM   7526  HG1 THR A 488     -43.626 -44.053-106.430  1.00  2.770          H  
ATOM   7527 1HG2 THR A 488     -43.155 -47.261-107.853  1.00  2.770          H  
ATOM   7528 2HG2 THR A 488     -42.080 -46.768-109.131  1.00  2.770          H  
ATOM   7529 3HG2 THR A 488     -41.524 -46.753-107.455  1.00  2.770          H  
ATOM   7530  N   ASN A 489     -41.936 -44.104-110.724  1.00  1.470          N  
ATOM   7531  CA  ASN A 489     -41.468 -44.523-112.062  1.00  1.720          C  
ATOM   7532  C   ASN A 489     -41.937 -45.960-112.349  1.00  1.250          C  
ATOM   7533  O   ASN A 489     -41.099 -46.721-112.833  1.00  1.480          O  
ATOM   7534  CB  ASN A 489     -39.945 -44.396-112.214  1.00  2.310          C  
ATOM   7535  CG  ASN A 489     -39.500 -44.352-113.656  1.00  2.310          C  
ATOM   7536  OD1 ASN A 489     -40.246 -43.888-114.535  1.00  2.310          O  
ATOM   7537  ND2 ASN A 489     -38.293 -44.816-113.920  1.00  2.310          N  
ATOM   7538  H   ASN A 489     -42.827 -43.605-110.597  1.00  1.760          H  
ATOM   7539  HA  ASN A 489     -41.938 -43.878-112.796  1.00  2.060          H  
ATOM   7540 1HB  ASN A 489     -39.590 -43.502-111.693  1.00  2.770          H  
ATOM   7541 2HB  ASN A 489     -39.443 -45.257-111.784  1.00  2.770          H  
ATOM   7542 1HD2 ASN A 489     -37.943 -44.808-114.858  1.00  2.770          H  
ATOM   7543 2HD2 ASN A 489     -37.728 -45.184-113.178  1.00  2.770          H  
ATOM   7544  N   ASP A 490     -43.184 -46.005-112.834  1.00  1.100          N  
ATOM   7545  CA  ASP A 490     -44.133 -47.067-112.468  1.00  1.380          C  
ATOM   7546  C   ASP A 490     -43.858 -48.484-113.008  1.00  1.430          C  
ATOM   7547  O   ASP A 490     -44.794 -49.143-113.490  1.00  1.870          O  
ATOM   7548  CB  ASP A 490     -45.510 -46.673-113.022  1.00  1.820          C  
ATOM   7549  CG  ASP A 490     -46.128 -45.514-112.344  1.00  1.820          C  
ATOM   7550  OD1 ASP A 490     -46.378 -45.589-111.161  1.00  1.820          O  
ATOM   7551  OD2 ASP A 490     -46.361 -44.536-113.023  1.00  1.820          O  
ATOM   7552  H   ASP A 490     -43.216 -45.851-113.827  1.00  1.320          H  
ATOM   7553  HA  ASP A 490     -44.162 -47.113-111.383  1.00  1.660          H  
ATOM   7554 1HB  ASP A 490     -45.422 -46.434-114.079  1.00  2.180          H  
ATOM   7555 2HB  ASP A 490     -46.196 -47.514-112.943  1.00  2.180          H  
ATOM   7556  N   THR A 491     -42.640 -48.968-112.831  1.00  1.370          N  
ATOM   7557  CA  THR A 491     -42.263 -50.352-113.066  1.00  1.660          C  
ATOM   7558  C   THR A 491     -42.728 -50.938-114.381  1.00  1.540          C  
ATOM   7559  O   THR A 491     -43.431 -51.945-114.395  1.00  1.990          O  
ATOM   7560  CB  THR A 491     -42.800 -51.268-111.946  1.00  2.210          C  
ATOM   7561  OG1 THR A 491     -44.211 -51.314-112.018  1.00  2.210          O  
ATOM   7562  CG2 THR A 491     -42.386 -50.724-110.591  1.00  2.210          C  
ATOM   7563  H   THR A 491     -41.913 -48.318-112.539  1.00  1.640          H  
ATOM   7564  HA  THR A 491     -41.181 -50.384-113.064  1.00  1.990          H  
ATOM   7565  HB  THR A 491     -42.414 -52.271-112.078  1.00  2.650          H  
ATOM   7566  HG1 THR A 491     -44.442 -51.718-112.890  1.00  2.650          H  
ATOM   7567 1HG2 THR A 491     -42.758 -51.395-109.835  1.00  2.650          H  
ATOM   7568 2HG2 THR A 491     -41.304 -50.677-110.530  1.00  2.650          H  
ATOM   7569 3HG2 THR A 491     -42.792 -49.730-110.440  1.00  2.650          H  
ATOM   7570  N   ALA A 492     -42.365 -50.292-115.492  1.00  1.060          N  
ATOM   7571  CA  ALA A 492     -42.809 -50.787-116.778  1.00  1.140          C  
ATOM   7572  C   ALA A 492     -41.688 -50.821-117.819  1.00  1.160          C  
ATOM   7573  O   ALA A 492     -41.884 -50.359-118.946  1.00  1.640          O  
ATOM   7574  CB  ALA A 492     -43.949 -49.916-117.279  1.00  1.560          C  
ATOM   7575  H   ALA A 492     -41.788 -49.472-115.426  1.00  1.270          H  
ATOM   7576  HA  ALA A 492     -43.164 -51.805-116.648  1.00  1.370          H  
ATOM   7577 1HB  ALA A 492     -44.319 -50.303-118.225  1.00  1.880          H  
ATOM   7578 2HB  ALA A 492     -44.755 -49.929-116.538  1.00  1.880          H  
ATOM   7579 3HB  ALA A 492     -43.599 -48.895-117.414  1.00  1.880          H  
ATOM   7580  N   GLU A 493     -40.515 -51.357-117.462  1.00  0.880          N  
ATOM   7581  CA  GLU A 493     -39.443 -51.428-118.450  1.00  0.920          C  
ATOM   7582  C   GLU A 493     -39.620 -52.666-119.325  1.00  0.900          C  
ATOM   7583  O   GLU A 493     -40.157 -53.688-118.877  1.00  0.870          O  
ATOM   7584  CB  GLU A 493     -38.058 -51.415-117.775  1.00  1.270          C  
ATOM   7585  CG  GLU A 493     -37.717 -50.109-117.107  1.00  1.270          C  
ATOM   7586  CD  GLU A 493     -37.549 -49.002-118.097  1.00  1.270          C  
ATOM   7587  OE1 GLU A 493     -36.847 -49.198-119.061  1.00  1.270          O  
ATOM   7588  OE2 GLU A 493     -38.137 -47.971-117.905  1.00  1.270          O  
ATOM   7589  H   GLU A 493     -40.376 -51.743-116.524  1.00  1.060          H  
ATOM   7590  HA  GLU A 493     -39.510 -50.545-119.068  1.00  1.100          H  
ATOM   7591 1HB  GLU A 493     -38.031 -52.170-117.015  1.00  1.530          H  
ATOM   7592 2HB  GLU A 493     -37.276 -51.659-118.481  1.00  1.530          H  
ATOM   7593 1HG  GLU A 493     -38.492 -49.843-116.392  1.00  1.530          H  
ATOM   7594 2HG  GLU A 493     -36.782 -50.225-116.578  1.00  1.530          H  
ATOM   7595  N   PRO A 494     -39.123 -52.648-120.568  1.00  1.050          N  
ATOM   7596  CA  PRO A 494     -39.190 -53.737-121.526  1.00  1.130          C  
ATOM   7597  C   PRO A 494     -38.194 -54.840-121.227  1.00  1.050          C  
ATOM   7598  O   PRO A 494     -37.231 -55.043-121.966  1.00  1.390          O  
ATOM   7599  CB  PRO A 494     -38.877 -53.027-122.846  1.00  1.690          C  
ATOM   7600  CG  PRO A 494     -37.951 -51.896-122.454  1.00  1.690          C  
ATOM   7601  CD  PRO A 494     -38.476 -51.419-121.101  1.00  1.690          C  
ATOM   7602  HA  PRO A 494     -40.213 -54.143-121.532  1.00  1.360          H  
ATOM   7603 1HB  PRO A 494     -38.411 -53.730-123.553  1.00  2.030          H  
ATOM   7604 2HB  PRO A 494     -39.812 -52.683-123.314  1.00  2.030          H  
ATOM   7605 1HG  PRO A 494     -36.910 -52.260-122.398  1.00  2.030          H  
ATOM   7606 2HG  PRO A 494     -37.967 -51.107-123.222  1.00  2.030          H  
ATOM   7607 1HD  PRO A 494     -37.631 -51.086-120.490  1.00  2.030          H  
ATOM   7608 2HD  PRO A 494     -39.219 -50.621-121.243  1.00  2.030          H  
ATOM   7609  N   VAL A 495     -38.420 -55.526-120.118  1.00  1.020          N  
ATOM   7610  CA  VAL A 495     -37.525 -56.584-119.699  1.00  1.070          C  
ATOM   7611  C   VAL A 495     -38.110 -57.961-120.034  1.00  1.080          C  
ATOM   7612  O   VAL A 495     -39.157 -58.322-119.488  1.00  1.240          O  
ATOM   7613  CB  VAL A 495     -37.258 -56.466-118.196  1.00  1.480          C  
ATOM   7614  CG1 VAL A 495     -36.342 -57.604-117.717  1.00  1.480          C  
ATOM   7615  CG2 VAL A 495     -36.622 -55.097-117.948  1.00  1.480          C  
ATOM   7616  H   VAL A 495     -39.242 -55.264-119.561  1.00  1.220          H  
ATOM   7617  HA  VAL A 495     -36.585 -56.414-120.200  1.00  1.280          H  
ATOM   7618  HB  VAL A 495     -38.198 -56.544-117.645  1.00  1.770          H  
ATOM   7619 1HG1 VAL A 495     -36.173 -57.493-116.657  1.00  1.770          H  
ATOM   7620 2HG1 VAL A 495     -36.808 -58.580-117.901  1.00  1.770          H  
ATOM   7621 3HG1 VAL A 495     -35.399 -57.560-118.241  1.00  1.770          H  
ATOM   7622 1HG2 VAL A 495     -36.419 -54.965-116.898  1.00  1.770          H  
ATOM   7623 2HG2 VAL A 495     -35.695 -55.026-118.507  1.00  1.770          H  
ATOM   7624 3HG2 VAL A 495     -37.301 -54.314-118.284  1.00  1.770          H  
ATOM   7625  N   PRO A 496     -37.448 -58.733-120.915  1.00  1.030          N  
ATOM   7626  CA  PRO A 496     -37.844 -60.032-121.428  1.00  1.130          C  
ATOM   7627  C   PRO A 496     -37.651 -61.117-120.399  1.00  1.370          C  
ATOM   7628  O   PRO A 496     -36.843 -60.966-119.480  1.00  1.470          O  
ATOM   7629  CB  PRO A 496     -36.900 -60.226-122.613  1.00  1.690          C  
ATOM   7630  CG  PRO A 496     -35.657 -59.464-122.227  1.00  1.690          C  
ATOM   7631  CD  PRO A 496     -36.150 -58.276-121.439  1.00  1.690          C  
ATOM   7632  HA  PRO A 496     -38.894 -59.989-121.758  1.00  1.360          H  
ATOM   7633 1HB  PRO A 496     -36.712 -61.304-122.767  1.00  2.030          H  
ATOM   7634 2HB  PRO A 496     -37.368 -59.847-123.533  1.00  2.030          H  
ATOM   7635 1HG  PRO A 496     -34.989 -60.097-121.629  1.00  2.030          H  
ATOM   7636 2HG  PRO A 496     -35.095 -59.169-123.127  1.00  2.030          H  
ATOM   7637 1HD  PRO A 496     -35.445 -58.106-120.617  1.00  2.030          H  
ATOM   7638 2HD  PRO A 496     -36.272 -57.394-122.099  1.00  2.030          H  
ATOM   7639  N   ALA A 497     -38.350 -62.225-120.569  1.00  1.590          N  
ATOM   7640  CA  ALA A 497     -38.104 -63.350-119.698  1.00  1.440          C  
ATOM   7641  C   ALA A 497     -36.914 -64.133-120.207  1.00  1.200          C  
ATOM   7642  O   ALA A 497     -36.995 -64.797-121.241  1.00  1.780          O  
ATOM   7643  CB  ALA A 497     -39.342 -64.216-119.615  1.00  2.080          C  
ATOM   7644  H   ALA A 497     -39.025 -62.298-121.319  1.00  1.910          H  
ATOM   7645  HA  ALA A 497     -37.848 -62.975-118.722  1.00  1.730          H  
ATOM   7646 1HB  ALA A 497     -39.156 -65.027-118.952  1.00  2.490          H  
ATOM   7647 2HB  ALA A 497     -40.172 -63.631-119.240  1.00  2.490          H  
ATOM   7648 3HB  ALA A 497     -39.590 -64.599-120.602  1.00  2.490          H  
ATOM   7649  N   VAL A 498     -35.806 -64.032-119.486  1.00  0.890          N  
ATOM   7650  CA  VAL A 498     -34.552 -64.651-119.876  1.00  0.930          C  
ATOM   7651  C   VAL A 498     -33.900 -65.399-118.729  1.00  0.720          C  
ATOM   7652  O   VAL A 498     -34.218 -65.163-117.561  1.00  0.860          O  
ATOM   7653  CB  VAL A 498     -33.579 -63.570-120.398  1.00  1.290          C  
ATOM   7654  CG1 VAL A 498     -34.173 -62.885-121.617  1.00  1.290          C  
ATOM   7655  CG2 VAL A 498     -33.313 -62.525-119.298  1.00  1.290          C  
ATOM   7656  H   VAL A 498     -35.830 -63.468-118.648  1.00  1.070          H  
ATOM   7657  HA  VAL A 498     -34.749 -65.365-120.679  1.00  1.120          H  
ATOM   7658  HB  VAL A 498     -32.641 -64.051-120.692  1.00  1.540          H  
ATOM   7659 1HG1 VAL A 498     -33.487 -62.141-121.992  1.00  1.540          H  
ATOM   7660 2HG1 VAL A 498     -34.363 -63.630-122.391  1.00  1.540          H  
ATOM   7661 3HG1 VAL A 498     -35.104 -62.409-121.340  1.00  1.540          H  
ATOM   7662 1HG2 VAL A 498     -32.621 -61.774-119.667  1.00  1.540          H  
ATOM   7663 2HG2 VAL A 498     -34.252 -62.038-119.013  1.00  1.540          H  
ATOM   7664 3HG2 VAL A 498     -32.880 -63.015-118.429  1.00  1.540          H  
ATOM   7665  N   LEU A 499     -32.947 -66.257-119.058  1.00  0.640          N  
ATOM   7666  CA  LEU A 499     -32.165 -66.930-118.037  1.00  0.540          C  
ATOM   7667  C   LEU A 499     -30.783 -66.298-117.893  1.00  0.510          C  
ATOM   7668  O   LEU A 499     -30.220 -65.769-118.858  1.00  0.570          O  
ATOM   7669  CB  LEU A 499     -32.030 -68.395-118.399  1.00  0.800          C  
ATOM   7670  CG  LEU A 499     -33.337 -69.190-118.555  1.00  0.800          C  
ATOM   7671  CD1 LEU A 499     -33.024 -70.535-119.119  1.00  0.800          C  
ATOM   7672  CD2 LEU A 499     -34.000 -69.376-117.199  1.00  0.800          C  
ATOM   7673  H   LEU A 499     -32.753 -66.455-120.054  1.00  0.770          H  
ATOM   7674  HA  LEU A 499     -32.678 -66.827-117.092  1.00  0.650          H  
ATOM   7675 1HB  LEU A 499     -31.491 -68.462-119.305  1.00  0.960          H  
ATOM   7676 2HB  LEU A 499     -31.460 -68.869-117.627  1.00  0.960          H  
ATOM   7677  HG  LEU A 499     -34.012 -68.666-119.238  1.00  0.960          H  
ATOM   7678 1HD1 LEU A 499     -33.952 -71.097-119.234  1.00  0.960          H  
ATOM   7679 2HD1 LEU A 499     -32.551 -70.431-120.091  1.00  0.960          H  
ATOM   7680 3HD1 LEU A 499     -32.362 -71.062-118.462  1.00  0.960          H  
ATOM   7681 1HD2 LEU A 499     -34.905 -69.952-117.330  1.00  0.960          H  
ATOM   7682 2HD2 LEU A 499     -33.329 -69.914-116.527  1.00  0.960          H  
ATOM   7683 3HD2 LEU A 499     -34.239 -68.423-116.774  1.00  0.960          H  
ATOM   7684  N   LEU A 500     -30.217 -66.384-116.698  1.00  0.510          N  
ATOM   7685  CA  LEU A 500     -28.885 -65.843-116.436  1.00  0.560          C  
ATOM   7686  C   LEU A 500     -27.805 -66.556-117.233  1.00  0.580          C  
ATOM   7687  O   LEU A 500     -26.891 -65.922-117.778  1.00  0.670          O  
ATOM   7688  CB  LEU A 500     -28.595 -66.009-114.956  1.00  0.760          C  
ATOM   7689  CG  LEU A 500     -29.457 -65.182-114.024  1.00  0.760          C  
ATOM   7690  CD1 LEU A 500     -29.190 -65.652-112.636  1.00  0.760          C  
ATOM   7691  CD2 LEU A 500     -29.151 -63.699-114.183  1.00  0.760          C  
ATOM   7692  H   LEU A 500     -30.729 -66.828-115.950  1.00  0.610          H  
ATOM   7693  HA  LEU A 500     -28.871 -64.799-116.730  1.00  0.670          H  
ATOM   7694 1HB  LEU A 500     -28.739 -67.054-114.698  1.00  0.920          H  
ATOM   7695 2HB  LEU A 500     -27.553 -65.756-114.775  1.00  0.920          H  
ATOM   7696  HG  LEU A 500     -30.509 -65.356-114.247  1.00  0.920          H  
ATOM   7697 1HD1 LEU A 500     -29.802 -65.122-111.933  1.00  0.920          H  
ATOM   7698 2HD1 LEU A 500     -29.417 -66.708-112.597  1.00  0.920          H  
ATOM   7699 3HD1 LEU A 500     -28.155 -65.493-112.393  1.00  0.920          H  
ATOM   7700 1HD2 LEU A 500     -29.769 -63.149-113.529  1.00  0.920          H  
ATOM   7701 2HD2 LEU A 500     -28.108 -63.511-113.946  1.00  0.920          H  
ATOM   7702 3HD2 LEU A 500     -29.352 -63.365-115.187  1.00  0.920          H  
ATOM   7703  N   GLN A 501     -27.936 -67.875-117.323  1.00  0.540          N  
ATOM   7704  CA  GLN A 501     -27.014 -68.692-118.083  1.00  0.590          C  
ATOM   7705  C   GLN A 501     -27.138 -68.412-119.569  1.00  0.620          C  
ATOM   7706  O   GLN A 501     -26.164 -68.535-120.303  1.00  0.670          O  
ATOM   7707  CB  GLN A 501     -27.225 -70.187-117.772  1.00  0.810          C  
ATOM   7708  CG  GLN A 501     -28.642 -70.770-118.052  1.00  0.810          C  
ATOM   7709  CD  GLN A 501     -29.576 -70.563-116.873  1.00  0.810          C  
ATOM   7710  OE1 GLN A 501     -29.400 -69.577-116.151  1.00  0.810          O  
ATOM   7711  NE2 GLN A 501     -30.543 -71.418-116.677  1.00  0.810          N  
ATOM   7712  H   GLN A 501     -28.692 -68.312-116.811  1.00  0.650          H  
ATOM   7713  HA  GLN A 501     -26.001 -68.434-117.778  1.00  0.710          H  
ATOM   7714 1HB  GLN A 501     -26.537 -70.768-118.364  1.00  0.970          H  
ATOM   7715 2HB  GLN A 501     -26.977 -70.366-116.746  1.00  0.970          H  
ATOM   7716 1HG  GLN A 501     -29.086 -70.308-118.929  1.00  0.970          H  
ATOM   7717 2HG  GLN A 501     -28.551 -71.847-118.209  1.00  0.970          H  
ATOM   7718 1HE2 GLN A 501     -31.170 -71.295-115.897  1.00  0.970          H  
ATOM   7719 2HE2 GLN A 501     -30.686 -72.202-117.315  1.00  0.970          H  
ATOM   7720  N   GLU A 502     -28.320 -68.014-120.038  1.00  0.630          N  
ATOM   7721  CA  GLU A 502     -28.443 -67.718-121.449  1.00  0.700          C  
ATOM   7722  C   GLU A 502     -27.667 -66.466-121.741  1.00  0.700          C  
ATOM   7723  O   GLU A 502     -26.926 -66.402-122.720  1.00  0.740          O  
ATOM   7724  CB  GLU A 502     -29.897 -67.519-121.857  1.00  0.950          C  
ATOM   7725  CG  GLU A 502     -30.736 -68.766-121.876  1.00  0.950          C  
ATOM   7726  CD  GLU A 502     -32.206 -68.452-122.022  1.00  0.950          C  
ATOM   7727  OE1 GLU A 502     -32.575 -67.296-121.859  1.00  0.950          O  
ATOM   7728  OE2 GLU A 502     -32.958 -69.351-122.300  1.00  0.950          O  
ATOM   7729  H   GLU A 502     -29.126 -67.917-119.431  1.00  0.760          H  
ATOM   7730  HA  GLU A 502     -28.015 -68.537-122.023  1.00  0.840          H  
ATOM   7731 1HB  GLU A 502     -30.362 -66.812-121.174  1.00  1.140          H  
ATOM   7732 2HB  GLU A 502     -29.934 -67.078-122.852  1.00  1.140          H  
ATOM   7733 1HG  GLU A 502     -30.428 -69.365-122.728  1.00  1.140          H  
ATOM   7734 2HG  GLU A 502     -30.546 -69.354-120.985  1.00  1.140          H  
ATOM   7735  N   ARG A 503     -27.795 -65.482-120.847  1.00  0.670          N  
ATOM   7736  CA  ARG A 503     -27.113 -64.229-121.060  1.00  0.690          C  
ATOM   7737  C   ARG A 503     -25.602 -64.448-121.073  1.00  0.680          C  
ATOM   7738  O   ARG A 503     -24.909 -63.902-121.942  1.00  0.740          O  
ATOM   7739  CB  ARG A 503     -27.512 -63.240-119.974  1.00  0.960          C  
ATOM   7740  CG  ARG A 503     -26.972 -61.825-120.118  1.00  0.960          C  
ATOM   7741  CD  ARG A 503     -27.474 -61.169-121.351  1.00  0.960          C  
ATOM   7742  NE  ARG A 503     -28.946 -61.059-121.344  1.00  0.960          N  
ATOM   7743  CZ  ARG A 503     -29.735 -60.909-122.440  1.00  0.960          C  
ATOM   7744  NH1 ARG A 503     -29.210 -60.865-123.643  1.00  0.960          N  
ATOM   7745  NH2 ARG A 503     -31.043 -60.811-122.296  1.00  0.960          N  
ATOM   7746  H   ARG A 503     -28.453 -65.595-120.067  1.00  0.800          H  
ATOM   7747  HA  ARG A 503     -27.424 -63.848-122.026  1.00  0.830          H  
ATOM   7748 1HB  ARG A 503     -28.597 -63.191-119.924  1.00  1.150          H  
ATOM   7749 2HB  ARG A 503     -27.169 -63.621-119.010  1.00  1.150          H  
ATOM   7750 1HG  ARG A 503     -27.285 -61.233-119.263  1.00  1.150          H  
ATOM   7751 2HG  ARG A 503     -25.891 -61.857-120.169  1.00  1.150          H  
ATOM   7752 1HD  ARG A 503     -27.061 -60.161-121.382  1.00  1.150          H  
ATOM   7753 2HD  ARG A 503     -27.150 -61.700-122.234  1.00  1.150          H  
ATOM   7754  HE  ARG A 503     -29.406 -61.089-120.442  1.00  1.150          H  
ATOM   7755 1HH1 ARG A 503     -28.216 -60.948-123.760  1.00  1.150          H  
ATOM   7756 2HH1 ARG A 503     -29.804 -60.755-124.454  1.00  1.150          H  
ATOM   7757 1HH2 ARG A 503     -31.447 -60.841-121.371  1.00  1.150          H  
ATOM   7758 2HH2 ARG A 503     -31.636 -60.706-123.107  1.00  1.150          H  
ATOM   7759  N   PHE A 504     -25.098 -65.225-120.108  1.00  0.650          N  
ATOM   7760  CA  PHE A 504     -23.686 -65.570-120.014  1.00  0.670          C  
ATOM   7761  C   PHE A 504     -23.143 -66.329-121.199  1.00  0.660          C  
ATOM   7762  O   PHE A 504     -22.129 -65.944-121.788  1.00  0.670          O  
ATOM   7763  CB  PHE A 504     -23.402 -66.364-118.754  1.00  0.930          C  
ATOM   7764  CG  PHE A 504     -22.043 -67.045-118.743  1.00  0.930          C  
ATOM   7765  CD1 PHE A 504     -20.860 -66.350-118.650  1.00  0.930          C  
ATOM   7766  CD2 PHE A 504     -21.978 -68.423-118.804  1.00  0.930          C  
ATOM   7767  CE1 PHE A 504     -19.648 -67.024-118.644  1.00  0.930          C  
ATOM   7768  CE2 PHE A 504     -20.776 -69.079-118.783  1.00  0.930          C  
ATOM   7769  CZ  PHE A 504     -19.617 -68.386-118.709  1.00  0.930          C  
ATOM   7770  H   PHE A 504     -25.740 -65.594-119.394  1.00  0.780          H  
ATOM   7771  HA  PHE A 504     -23.130 -64.633-119.945  1.00  0.800          H  
ATOM   7772 1HB  PHE A 504     -23.458 -65.698-117.903  1.00  1.120          H  
ATOM   7773 2HB  PHE A 504     -24.169 -67.123-118.627  1.00  1.120          H  
ATOM   7774  HD1 PHE A 504     -20.886 -65.274-118.600  1.00  1.120          H  
ATOM   7775  HD2 PHE A 504     -22.907 -68.991-118.865  1.00  1.120          H  
ATOM   7776  HE1 PHE A 504     -18.719 -66.476-118.586  1.00  1.120          H  
ATOM   7777  HE2 PHE A 504     -20.750 -70.150-118.820  1.00  1.120          H  
ATOM   7778  HZ  PHE A 504     -18.670 -68.915-118.702  1.00  1.120          H  
ATOM   7779  N   PHE A 505     -23.801 -67.423-121.554  1.00  0.670          N  
ATOM   7780  CA  PHE A 505     -23.274 -68.211-122.629  1.00  0.670          C  
ATOM   7781  C   PHE A 505     -23.384 -67.436-123.944  1.00  0.700          C  
ATOM   7782  O   PHE A 505     -22.506 -67.565-124.804  1.00  0.730          O  
ATOM   7783  CB  PHE A 505     -23.957 -69.581-122.664  1.00  0.940          C  
ATOM   7784  CG  PHE A 505     -23.504 -70.526-121.488  1.00  0.940          C  
ATOM   7785  CD1 PHE A 505     -24.368 -70.900-120.464  1.00  0.940          C  
ATOM   7786  CD2 PHE A 505     -22.222 -71.010-121.422  1.00  0.940          C  
ATOM   7787  CE1 PHE A 505     -23.953 -71.723-119.423  1.00  0.940          C  
ATOM   7788  CE2 PHE A 505     -21.816 -71.850-120.384  1.00  0.940          C  
ATOM   7789  CZ  PHE A 505     -22.684 -72.196-119.388  1.00  0.940          C  
ATOM   7790  H   PHE A 505     -24.648 -67.725-121.065  1.00  0.800          H  
ATOM   7791  HA  PHE A 505     -22.217 -68.384-122.430  1.00  0.800          H  
ATOM   7792 1HB  PHE A 505     -25.039 -69.438-122.586  1.00  1.130          H  
ATOM   7793 2HB  PHE A 505     -23.750 -70.071-123.609  1.00  1.130          H  
ATOM   7794  HD1 PHE A 505     -25.382 -70.549-120.480  1.00  1.130          H  
ATOM   7795  HD2 PHE A 505     -21.537 -70.736-122.212  1.00  1.130          H  
ATOM   7796  HE1 PHE A 505     -24.648 -71.999-118.634  1.00  1.130          H  
ATOM   7797  HE2 PHE A 505     -20.813 -72.239-120.361  1.00  1.130          H  
ATOM   7798  HZ  PHE A 505     -22.367 -72.852-118.576  1.00  1.130          H  
ATOM   7799  N   ALA A 506     -24.457 -66.651-124.129  1.00  0.700          N  
ATOM   7800  CA  ALA A 506     -24.602 -65.862-125.343  1.00  0.740          C  
ATOM   7801  C   ALA A 506     -23.487 -64.832-125.464  1.00  0.730          C  
ATOM   7802  O   ALA A 506     -22.952 -64.614-126.560  1.00  0.770          O  
ATOM   7803  CB  ALA A 506     -25.949 -65.175-125.355  1.00  1.020          C  
ATOM   7804  H   ALA A 506     -25.200 -66.586-123.429  1.00  0.840          H  
ATOM   7805  HA  ALA A 506     -24.529 -66.531-126.192  1.00  0.890          H  
ATOM   7806 1HB  ALA A 506     -26.058 -64.611-126.274  1.00  1.220          H  
ATOM   7807 2HB  ALA A 506     -26.735 -65.925-125.287  1.00  1.220          H  
ATOM   7808 3HB  ALA A 506     -26.015 -64.504-124.497  1.00  1.220          H  
ATOM   7809  N   GLN A 507     -23.116 -64.184-124.351  1.00  0.700          N  
ATOM   7810  CA  GLN A 507     -22.023 -63.236-124.449  1.00  0.700          C  
ATOM   7811  C   GLN A 507     -20.741 -63.965-124.754  1.00  0.720          C  
ATOM   7812  O   GLN A 507     -19.915 -63.475-125.532  1.00  0.740          O  
ATOM   7813  CB  GLN A 507     -21.878 -62.388-123.193  1.00  0.980          C  
ATOM   7814  CG  GLN A 507     -20.771 -61.316-123.288  1.00  0.980          C  
ATOM   7815  CD  GLN A 507     -20.962 -60.285-124.422  1.00  0.980          C  
ATOM   7816  OE1 GLN A 507     -22.055 -59.743-124.688  1.00  0.980          O  
ATOM   7817  NE2 GLN A 507     -19.870 -59.997-125.109  1.00  0.980          N  
ATOM   7818  H   GLN A 507     -23.623 -64.309-123.466  1.00  0.840          H  
ATOM   7819  HA  GLN A 507     -22.228 -62.568-125.279  1.00  0.840          H  
ATOM   7820 1HB  GLN A 507     -22.822 -61.890-122.963  1.00  1.180          H  
ATOM   7821 2HB  GLN A 507     -21.646 -63.037-122.343  1.00  1.180          H  
ATOM   7822 1HG  GLN A 507     -20.776 -60.774-122.351  1.00  1.180          H  
ATOM   7823 2HG  GLN A 507     -19.803 -61.802-123.428  1.00  1.180          H  
ATOM   7824 1HE2 GLN A 507     -19.911 -59.324-125.849  1.00  1.180          H  
ATOM   7825 2HE2 GLN A 507     -18.983 -60.459-124.894  1.00  1.180          H  
ATOM   7826  N   ALA A 508     -20.568 -65.153-124.180  1.00  0.710          N  
ATOM   7827  CA  ALA A 508     -19.367 -65.886-124.475  1.00  0.740          C  
ATOM   7828  C   ALA A 508     -19.279 -66.185-125.963  1.00  0.790          C  
ATOM   7829  O   ALA A 508     -18.202 -66.108-126.541  1.00  0.830          O  
ATOM   7830  CB  ALA A 508     -19.302 -67.171-123.653  1.00  1.020          C  
ATOM   7831  H   ALA A 508     -21.242 -65.512-123.496  1.00  0.850          H  
ATOM   7832  HA  ALA A 508     -18.552 -65.232-124.241  1.00  0.890          H  
ATOM   7833 1HB  ALA A 508     -18.373 -67.705-123.865  1.00  1.230          H  
ATOM   7834 2HB  ALA A 508     -19.344 -66.929-122.588  1.00  1.230          H  
ATOM   7835 3HB  ALA A 508     -20.150 -67.801-123.914  1.00  1.230          H  
ATOM   7836  N   ARG A 509     -20.409 -66.496-126.601  1.00  0.800          N  
ATOM   7837  CA  ARG A 509     -20.395 -66.732-128.039  1.00  0.860          C  
ATOM   7838  C   ARG A 509     -19.983 -65.468-128.810  1.00  0.870          C  
ATOM   7839  O   ARG A 509     -19.235 -65.553-129.789  1.00  0.910          O  
ATOM   7840  CB  ARG A 509     -21.755 -67.205-128.549  1.00  1.180          C  
ATOM   7841  CG  ARG A 509     -22.153 -68.623-128.134  1.00  1.180          C  
ATOM   7842  CD  ARG A 509     -23.322 -69.156-128.927  1.00  1.180          C  
ATOM   7843  NE  ARG A 509     -24.562 -68.377-128.749  1.00  1.180          N  
ATOM   7844  CZ  ARG A 509     -25.483 -68.556-127.772  1.00  1.180          C  
ATOM   7845  NH1 ARG A 509     -25.314 -69.474-126.843  1.00  1.180          N  
ATOM   7846  NH2 ARG A 509     -26.569 -67.793-127.752  1.00  1.180          N  
ATOM   7847  H   ARG A 509     -21.260 -66.631-126.048  1.00  0.960          H  
ATOM   7848  HA  ARG A 509     -19.665 -67.512-128.245  1.00  1.030          H  
ATOM   7849 1HB  ARG A 509     -22.526 -66.536-128.173  1.00  1.420          H  
ATOM   7850 2HB  ARG A 509     -21.776 -67.153-129.635  1.00  1.420          H  
ATOM   7851 1HG  ARG A 509     -21.306 -69.289-128.286  1.00  1.420          H  
ATOM   7852 2HG  ARG A 509     -22.424 -68.622-127.078  1.00  1.420          H  
ATOM   7853 1HD  ARG A 509     -23.063 -69.130-129.986  1.00  1.420          H  
ATOM   7854 2HD  ARG A 509     -23.516 -70.188-128.642  1.00  1.420          H  
ATOM   7855  HE  ARG A 509     -24.754 -67.659-129.437  1.00  1.420          H  
ATOM   7856 1HH1 ARG A 509     -24.492 -70.058-126.850  1.00  1.420          H  
ATOM   7857 2HH1 ARG A 509     -26.009 -69.595-126.119  1.00  1.420          H  
ATOM   7858 1HH2 ARG A 509     -26.704 -67.089-128.464  1.00  1.420          H  
ATOM   7859 2HH2 ARG A 509     -27.267 -67.918-127.030  1.00  1.420          H  
ATOM   7860  N   ARG A 510     -20.482 -64.300-128.371  1.00  0.840          N  
ATOM   7861  CA  ARG A 510     -20.166 -63.004-128.997  1.00  0.870          C  
ATOM   7862  C   ARG A 510     -18.706 -62.529-128.872  1.00  0.880          C  
ATOM   7863  O   ARG A 510     -18.134 -62.026-129.843  1.00  0.920          O  
ATOM   7864  CB  ARG A 510     -21.061 -61.913-128.429  1.00  1.210          C  
ATOM   7865  CG  ARG A 510     -22.501 -61.977-128.882  1.00  1.210          C  
ATOM   7866  CD  ARG A 510     -23.263 -60.740-128.530  1.00  1.210          C  
ATOM   7867  NE  ARG A 510     -23.452 -60.593-127.083  1.00  1.210          N  
ATOM   7868  CZ  ARG A 510     -24.454 -61.135-126.374  1.00  1.210          C  
ATOM   7869  NH1 ARG A 510     -25.371 -61.886-126.944  1.00  1.210          N  
ATOM   7870  NH2 ARG A 510     -24.493 -60.896-125.086  1.00  1.210          N  
ATOM   7871  H   ARG A 510     -21.154 -64.338-127.594  1.00  1.010          H  
ATOM   7872  HA  ARG A 510     -20.392 -63.097-130.059  1.00  1.040          H  
ATOM   7873 1HB  ARG A 510     -21.056 -61.980-127.342  1.00  1.450          H  
ATOM   7874 2HB  ARG A 510     -20.660 -60.939-128.696  1.00  1.450          H  
ATOM   7875 1HG  ARG A 510     -22.534 -62.109-129.963  1.00  1.450          H  
ATOM   7876 2HG  ARG A 510     -22.982 -62.829-128.400  1.00  1.450          H  
ATOM   7877 1HD  ARG A 510     -22.708 -59.870-128.882  1.00  1.450          H  
ATOM   7878 2HD  ARG A 510     -24.237 -60.752-129.011  1.00  1.450          H  
ATOM   7879  HE  ARG A 510     -22.785 -60.027-126.541  1.00  1.450          H  
ATOM   7880 1HH1 ARG A 510     -25.334 -62.070-127.934  1.00  1.450          H  
ATOM   7881 2HH1 ARG A 510     -26.109 -62.284-126.387  1.00  1.450          H  
ATOM   7882 1HH2 ARG A 510     -23.760 -60.301-124.677  1.00  1.450          H  
ATOM   7883 2HH2 ARG A 510     -25.208 -61.287-124.514  1.00  1.450          H  
ATOM   7884  N   THR A 511     -18.099 -62.686-127.694  1.00  0.840          N  
ATOM   7885  CA  THR A 511     -16.721 -62.237-127.467  1.00  0.850          C  
ATOM   7886  C   THR A 511     -15.842 -63.314-126.820  1.00  0.840          C  
ATOM   7887  O   THR A 511     -15.113 -62.998-125.877  1.00  0.810          O  
ATOM   7888  CB  THR A 511     -16.664 -60.972-126.579  1.00  1.190          C  
ATOM   7889  OG1 THR A 511     -17.315 -61.228-125.322  1.00  1.190          O  
ATOM   7890  CG2 THR A 511     -17.358 -59.820-127.276  1.00  1.190          C  
ATOM   7891  H   THR A 511     -18.638 -63.085-126.918  1.00  1.010          H  
ATOM   7892  HA  THR A 511     -16.286 -61.969-128.427  1.00  1.020          H  
ATOM   7893  HB  THR A 511     -15.627 -60.700-126.393  1.00  1.420          H  
ATOM   7894  HG1 THR A 511     -16.766 -61.851-124.813  1.00  1.420          H  
ATOM   7895 1HG2 THR A 511     -17.308 -58.938-126.640  1.00  1.420          H  
ATOM   7896 2HG2 THR A 511     -16.863 -59.617-128.225  1.00  1.420          H  
ATOM   7897 3HG2 THR A 511     -18.397 -60.074-127.462  1.00  1.420          H  
ATOM   7898  N   PRO A 512     -15.797 -64.541-127.374  1.00  0.870          N  
ATOM   7899  CA  PRO A 512     -15.196 -65.751-126.823  1.00  0.870          C  
ATOM   7900  C   PRO A 512     -13.705 -65.685-126.513  1.00  0.870          C  
ATOM   7901  O   PRO A 512     -13.221 -66.453-125.675  1.00  0.860          O  
ATOM   7902  CB  PRO A 512     -15.451 -66.777-127.941  1.00  1.300          C  
ATOM   7903  CG  PRO A 512     -15.659 -65.964-129.189  1.00  1.300          C  
ATOM   7904  CD  PRO A 512     -16.339 -64.726-128.719  1.00  1.300          C  
ATOM   7905  HA  PRO A 512     -15.769 -66.044-125.932  1.00  1.040          H  
ATOM   7906 1HB  PRO A 512     -14.590 -67.454-128.036  1.00  1.570          H  
ATOM   7907 2HB  PRO A 512     -16.330 -67.397-127.684  1.00  1.570          H  
ATOM   7908 1HG  PRO A 512     -14.702 -65.772-129.703  1.00  1.570          H  
ATOM   7909 2HG  PRO A 512     -16.294 -66.527-129.895  1.00  1.570          H  
ATOM   7910 1HD  PRO A 512     -16.125 -63.890-129.387  1.00  1.570          H  
ATOM   7911 2HD  PRO A 512     -17.385 -64.930-128.642  1.00  1.570          H  
ATOM   7912  N   ASP A 513     -12.968 -64.779-127.161  1.00  0.880          N  
ATOM   7913  CA  ASP A 513     -11.538 -64.687-126.900  1.00  0.890          C  
ATOM   7914  C   ASP A 513     -11.226 -63.647-125.831  1.00  0.850          C  
ATOM   7915  O   ASP A 513     -10.073 -63.484-125.427  1.00  0.850          O  
ATOM   7916  CB  ASP A 513     -10.798 -64.340-128.184  1.00  1.240          C  
ATOM   7917  CG  ASP A 513     -10.889 -65.440-129.236  1.00  1.240          C  
ATOM   7918  OD1 ASP A 513     -10.901 -66.600-128.887  1.00  1.240          O  
ATOM   7919  OD2 ASP A 513     -10.972 -65.099-130.389  1.00  1.240          O  
ATOM   7920  H   ASP A 513     -13.358 -64.173-127.869  1.00  1.060          H  
ATOM   7921  HA  ASP A 513     -11.188 -65.657-126.544  1.00  1.070          H  
ATOM   7922 1HB  ASP A 513     -11.205 -63.418-128.598  1.00  1.490          H  
ATOM   7923 2HB  ASP A 513      -9.746 -64.160-127.957  1.00  1.490          H  
ATOM   7924  N   ALA A 514     -12.240 -62.893-125.419  1.00  0.820          N  
ATOM   7925  CA  ALA A 514     -12.057 -61.856-124.426  1.00  0.780          C  
ATOM   7926  C   ALA A 514     -11.877 -62.513-123.082  1.00  0.750          C  
ATOM   7927  O   ALA A 514     -12.395 -63.610-122.859  1.00  0.750          O  
ATOM   7928  CB  ALA A 514     -13.240 -60.903-124.415  1.00  1.110          C  
ATOM   7929  H   ALA A 514     -13.186 -63.072-125.757  1.00  0.980          H  
ATOM   7930  HA  ALA A 514     -11.149 -61.301-124.662  1.00  0.940          H  
ATOM   7931 1HB  ALA A 514     -13.083 -60.132-123.660  1.00  1.330          H  
ATOM   7932 2HB  ALA A 514     -13.341 -60.443-125.395  1.00  1.330          H  
ATOM   7933 3HB  ALA A 514     -14.144 -61.448-124.187  1.00  1.330          H  
ATOM   7934  N   GLU A 515     -11.160 -61.860-122.170  1.00  0.730          N  
ATOM   7935  CA  GLU A 515     -11.035 -62.426-120.835  1.00  0.700          C  
ATOM   7936  C   GLU A 515     -12.363 -62.294-120.107  1.00  0.680          C  
ATOM   7937  O   GLU A 515     -12.953 -61.214-120.055  1.00  0.700          O  
ATOM   7938  CB  GLU A 515      -9.929 -61.737-120.034  1.00  0.990          C  
ATOM   7939  CG  GLU A 515      -8.523 -61.961-120.590  1.00  0.990          C  
ATOM   7940  CD  GLU A 515      -7.439 -61.339-119.741  1.00  0.990          C  
ATOM   7941  OE1 GLU A 515      -7.694 -61.061-118.592  1.00  0.990          O  
ATOM   7942  OE2 GLU A 515      -6.368 -61.118-120.251  1.00  0.990          O  
ATOM   7943  H   GLU A 515     -10.720 -60.976-122.393  1.00  0.880          H  
ATOM   7944  HA  GLU A 515     -10.774 -63.471-120.912  1.00  0.840          H  
ATOM   7945 1HB  GLU A 515     -10.116 -60.662-120.004  1.00  1.190          H  
ATOM   7946 2HB  GLU A 515      -9.951 -62.102-119.003  1.00  1.190          H  
ATOM   7947 1HG  GLU A 515      -8.347 -63.038-120.660  1.00  1.190          H  
ATOM   7948 2HG  GLU A 515      -8.471 -61.552-121.596  1.00  1.190          H  
ATOM   7949  N   ALA A 516     -12.831 -63.387-119.531  1.00  0.660          N  
ATOM   7950  CA  ALA A 516     -14.076 -63.384-118.793  1.00  0.640          C  
ATOM   7951  C   ALA A 516     -13.815 -63.223-117.329  1.00  0.620          C  
ATOM   7952  O   ALA A 516     -14.478 -62.435-116.664  1.00  0.600          O  
ATOM   7953  CB  ALA A 516     -14.818 -64.675-119.020  1.00  0.900          C  
ATOM   7954  H   ALA A 516     -12.297 -64.247-119.593  1.00  0.790          H  
ATOM   7955  HA  ALA A 516     -14.679 -62.544-119.133  1.00  0.770          H  
ATOM   7956 1HB  ALA A 516     -15.747 -64.662-118.480  1.00  1.080          H  
ATOM   7957 2HB  ALA A 516     -15.000 -64.749-120.049  1.00  1.080          H  
ATOM   7958 3HB  ALA A 516     -14.215 -65.519-118.689  1.00  1.080          H  
ATOM   7959  N   VAL A 517     -12.879 -64.024-116.826  1.00  0.650          N  
ATOM   7960  CA  VAL A 517     -12.573 -64.039-115.405  1.00  0.640          C  
ATOM   7961  C   VAL A 517     -11.069 -64.116-115.137  1.00  0.680          C  
ATOM   7962  O   VAL A 517     -10.343 -64.913-115.745  1.00  0.720          O  
ATOM   7963  CB  VAL A 517     -13.346 -65.204-114.721  1.00  0.900          C  
ATOM   7964  CG1 VAL A 517     -12.928 -66.559-115.306  1.00  0.900          C  
ATOM   7965  CG2 VAL A 517     -13.135 -65.179-113.201  1.00  0.900          C  
ATOM   7966  H   VAL A 517     -12.357 -64.622-117.470  1.00  0.780          H  
ATOM   7967  HA  VAL A 517     -12.941 -63.110-114.975  1.00  0.770          H  
ATOM   7968  HB  VAL A 517     -14.409 -65.072-114.931  1.00  1.080          H  
ATOM   7969 1HG1 VAL A 517     -13.507 -67.337-114.833  1.00  1.080          H  
ATOM   7970 2HG1 VAL A 517     -13.109 -66.572-116.381  1.00  1.080          H  
ATOM   7971 3HG1 VAL A 517     -11.876 -66.740-115.118  1.00  1.080          H  
ATOM   7972 1HG2 VAL A 517     -13.718 -65.975-112.755  1.00  1.080          H  
ATOM   7973 2HG2 VAL A 517     -12.085 -65.314-112.960  1.00  1.080          H  
ATOM   7974 3HG2 VAL A 517     -13.464 -64.232-112.810  1.00  1.080          H  
ATOM   7975  N   VAL A 518     -10.619 -63.317-114.181  1.00  0.670          N  
ATOM   7976  CA  VAL A 518      -9.227 -63.305-113.755  1.00  0.710          C  
ATOM   7977  C   VAL A 518      -9.101 -63.642-112.278  1.00  0.700          C  
ATOM   7978  O   VAL A 518      -9.776 -63.035-111.453  1.00  0.690          O  
ATOM   7979  CB  VAL A 518      -8.628 -61.907-114.001  1.00  0.980          C  
ATOM   7980  CG1 VAL A 518      -7.169 -61.850-113.533  1.00  0.980          C  
ATOM   7981  CG2 VAL A 518      -8.756 -61.576-115.467  1.00  0.980          C  
ATOM   7982  H   VAL A 518     -11.284 -62.664-113.756  1.00  0.800          H  
ATOM   7983  HA  VAL A 518      -8.674 -64.048-114.332  1.00  0.850          H  
ATOM   7984  HB  VAL A 518      -9.181 -61.170-113.422  1.00  1.170          H  
ATOM   7985 1HG1 VAL A 518      -6.775 -60.848-113.711  1.00  1.170          H  
ATOM   7986 2HG1 VAL A 518      -7.099 -62.069-112.468  1.00  1.170          H  
ATOM   7987 3HG1 VAL A 518      -6.575 -62.577-114.087  1.00  1.170          H  
ATOM   7988 1HG2 VAL A 518      -8.356 -60.583-115.656  1.00  1.170          H  
ATOM   7989 2HG2 VAL A 518      -8.212 -62.304-116.061  1.00  1.170          H  
ATOM   7990 3HG2 VAL A 518      -9.801 -61.596-115.757  1.00  1.170          H  
ATOM   7991  N   ALA A 519      -8.255 -64.611-111.937  1.00  0.720          N  
ATOM   7992  CA  ALA A 519      -8.062 -64.964-110.528  1.00  0.720          C  
ATOM   7993  C   ALA A 519      -6.718 -65.638-110.352  1.00  0.830          C  
ATOM   7994  O   ALA A 519      -6.303 -66.409-111.215  1.00  1.020          O  
ATOM   7995  CB  ALA A 519      -9.165 -65.879-110.050  1.00  1.010          C  
ATOM   7996  H   ALA A 519      -7.713 -65.086-112.671  1.00  0.860          H  
ATOM   7997  HA  ALA A 519      -8.074 -64.049-109.936  1.00  0.860          H  
ATOM   7998 1HB  ALA A 519      -9.014 -66.113-108.998  1.00  1.210          H  
ATOM   7999 2HB  ALA A 519     -10.111 -65.380-110.178  1.00  1.210          H  
ATOM   8000 3HB  ALA A 519      -9.135 -66.776-110.633  1.00  1.210          H  
ATOM   8001  N   SER A 520      -6.082 -65.461-109.201  1.00  0.840          N  
ATOM   8002  CA  SER A 520      -4.799 -66.120-108.999  1.00  0.970          C  
ATOM   8003  C   SER A 520      -3.888 -65.846-110.184  1.00  1.130          C  
ATOM   8004  O   SER A 520      -3.819 -64.722-110.688  1.00  1.710          O  
ATOM   8005  CB  SER A 520      -4.980 -67.619-108.825  1.00  1.310          C  
ATOM   8006  OG  SER A 520      -3.760 -68.233-108.499  1.00  1.310          O  
ATOM   8007  H   SER A 520      -6.462 -64.853-108.490  1.00  1.010          H  
ATOM   8008  HA  SER A 520      -4.330 -65.714-108.102  1.00  1.160          H  
ATOM   8009 1HB  SER A 520      -5.700 -67.802-108.030  1.00  1.570          H  
ATOM   8010 2HB  SER A 520      -5.382 -68.062-109.737  1.00  1.570          H  
ATOM   8011  HG  SER A 520      -3.974 -69.154-108.292  1.00  1.570          H  
ATOM   8012  N   GLY A 521      -3.196 -66.883-110.632  1.00  1.020          N  
ATOM   8013  CA  GLY A 521      -2.294 -66.805-111.778  1.00  1.210          C  
ATOM   8014  C   GLY A 521      -2.977 -67.149-113.108  1.00  1.050          C  
ATOM   8015  O   GLY A 521      -2.306 -67.355-114.123  1.00  1.240          O  
ATOM   8016  H   GLY A 521      -3.298 -67.760-110.133  1.00  1.220          H  
ATOM   8017 1HA  GLY A 521      -1.875 -65.800-111.833  1.00  1.450          H  
ATOM   8018 2HA  GLY A 521      -1.459 -67.486-111.617  1.00  1.450          H  
ATOM   8019  N   LEU A 522      -4.300 -67.287-113.106  1.00  0.800          N  
ATOM   8020  CA  LEU A 522      -5.000 -67.693-114.315  1.00  0.770          C  
ATOM   8021  C   LEU A 522      -5.942 -66.663-114.916  1.00  0.810          C  
ATOM   8022  O   LEU A 522      -6.674 -65.937-114.234  1.00  0.910          O  
ATOM   8023  CB  LEU A 522      -5.797 -68.966-114.029  1.00  1.090          C  
ATOM   8024  CG  LEU A 522      -4.982 -70.204-113.575  1.00  1.090          C  
ATOM   8025  CD1 LEU A 522      -5.946 -71.295-113.201  1.00  1.090          C  
ATOM   8026  CD2 LEU A 522      -4.055 -70.677-114.694  1.00  1.090          C  
ATOM   8027  H   LEU A 522      -4.847 -67.079-112.266  1.00  0.960          H  
ATOM   8028  HA  LEU A 522      -4.254 -67.900-115.075  1.00  0.920          H  
ATOM   8029 1HB  LEU A 522      -6.513 -68.736-113.235  1.00  1.310          H  
ATOM   8030 2HB  LEU A 522      -6.358 -69.234-114.924  1.00  1.310          H  
ATOM   8031  HG  LEU A 522      -4.388 -69.954-112.698  1.00  1.310          H  
ATOM   8032 1HD1 LEU A 522      -5.395 -72.174-112.866  1.00  1.310          H  
ATOM   8033 2HD1 LEU A 522      -6.563 -70.933-112.400  1.00  1.310          H  
ATOM   8034 3HD1 LEU A 522      -6.565 -71.560-114.061  1.00  1.310          H  
ATOM   8035 1HD2 LEU A 522      -3.505 -71.555-114.354  1.00  1.310          H  
ATOM   8036 2HD2 LEU A 522      -4.644 -70.938-115.573  1.00  1.310          H  
ATOM   8037 3HD2 LEU A 522      -3.342 -69.900-114.955  1.00  1.310          H  
ATOM   8038  N   ARG A 523      -5.977 -66.662-116.239  1.00  0.850          N  
ATOM   8039  CA  ARG A 523      -6.911 -65.827-116.972  1.00  0.880          C  
ATOM   8040  C   ARG A 523      -7.703 -66.696-117.919  1.00  0.870          C  
ATOM   8041  O   ARG A 523      -7.130 -67.398-118.751  1.00  0.930          O  
ATOM   8042  CB  ARG A 523      -6.171 -64.755-117.752  1.00  1.220          C  
ATOM   8043  CG  ARG A 523      -5.447 -63.781-116.879  1.00  1.220          C  
ATOM   8044  CD  ARG A 523      -4.688 -62.753-117.626  1.00  1.220          C  
ATOM   8045  NE  ARG A 523      -3.977 -61.925-116.686  1.00  1.220          N  
ATOM   8046  CZ  ARG A 523      -4.485 -60.827-116.084  1.00  1.220          C  
ATOM   8047  NH1 ARG A 523      -5.668 -60.348-116.366  1.00  1.220          N  
ATOM   8048  NH2 ARG A 523      -3.801 -60.199-115.164  1.00  1.220          N  
ATOM   8049  H   ARG A 523      -5.328 -67.258-116.739  1.00  1.020          H  
ATOM   8050  HA  ARG A 523      -7.604 -65.353-116.273  1.00  1.060          H  
ATOM   8051 1HB  ARG A 523      -5.451 -65.215-118.426  1.00  1.460          H  
ATOM   8052 2HB  ARG A 523      -6.884 -64.191-118.362  1.00  1.460          H  
ATOM   8053 1HG  ARG A 523      -6.173 -63.276-116.257  1.00  1.460          H  
ATOM   8054 2HG  ARG A 523      -4.744 -64.315-116.242  1.00  1.460          H  
ATOM   8055 1HD  ARG A 523      -3.964 -63.227-118.286  1.00  1.460          H  
ATOM   8056 2HD  ARG A 523      -5.355 -62.136-118.206  1.00  1.460          H  
ATOM   8057  HE  ARG A 523      -3.057 -62.229-116.403  1.00  1.460          H  
ATOM   8058 1HH1 ARG A 523      -6.258 -60.747-117.119  1.00  1.460          H  
ATOM   8059 2HH1 ARG A 523      -5.979 -59.532-115.826  1.00  1.460          H  
ATOM   8060 1HH2 ARG A 523      -2.887 -60.516-114.882  1.00  1.460          H  
ATOM   8061 2HH2 ARG A 523      -4.254 -59.391-114.704  1.00  1.460          H  
ATOM   8062  N   LEU A 524      -9.017 -66.669-117.783  1.00  0.800          N  
ATOM   8063  CA  LEU A 524      -9.861 -67.477-118.648  1.00  0.790          C  
ATOM   8064  C   LEU A 524     -10.716 -66.610-119.520  1.00  0.740          C  
ATOM   8065  O   LEU A 524     -11.345 -65.649-119.050  1.00  0.710          O  
ATOM   8066  CB  LEU A 524     -10.793 -68.395-117.860  1.00  1.110          C  
ATOM   8067  CG  LEU A 524     -10.222 -69.702-117.320  1.00  1.110          C  
ATOM   8068  CD1 LEU A 524      -9.433 -69.458-116.005  1.00  1.110          C  
ATOM   8069  CD2 LEU A 524     -11.396 -70.642-117.117  1.00  1.110          C  
ATOM   8070  H   LEU A 524      -9.432 -66.062-117.069  1.00  0.960          H  
ATOM   8071  HA  LEU A 524      -9.227 -68.086-119.297  1.00  0.950          H  
ATOM   8072 1HB  LEU A 524     -11.169 -67.840-117.019  1.00  1.330          H  
ATOM   8073 2HB  LEU A 524     -11.639 -68.642-118.509  1.00  1.330          H  
ATOM   8074  HG  LEU A 524      -9.531 -70.137-118.048  1.00  1.330          H  
ATOM   8075 1HD1 LEU A 524      -9.047 -70.406-115.630  1.00  1.330          H  
ATOM   8076 2HD1 LEU A 524      -8.603 -68.788-116.182  1.00  1.330          H  
ATOM   8077 3HD1 LEU A 524     -10.093 -69.019-115.264  1.00  1.330          H  
ATOM   8078 1HD2 LEU A 524     -11.037 -71.598-116.741  1.00  1.330          H  
ATOM   8079 2HD2 LEU A 524     -12.085 -70.199-116.404  1.00  1.330          H  
ATOM   8080 3HD2 LEU A 524     -11.911 -70.798-118.061  1.00  1.330          H  
ATOM   8081  N   THR A 525     -10.792 -66.990-120.777  1.00  0.780          N  
ATOM   8082  CA  THR A 525     -11.621 -66.281-121.725  1.00  0.760          C  
ATOM   8083  C   THR A 525     -13.042 -66.717-121.563  1.00  0.750          C  
ATOM   8084  O   THR A 525     -13.336 -67.662-120.824  1.00  0.760          O  
ATOM   8085  CB  THR A 525     -11.189 -66.491-123.183  1.00  1.070          C  
ATOM   8086  OG1 THR A 525     -11.359 -67.874-123.560  1.00  1.070          O  
ATOM   8087  CG2 THR A 525      -9.748 -66.090-123.334  1.00  1.070          C  
ATOM   8088  H   THR A 525     -10.227 -67.799-121.083  1.00  0.940          H  
ATOM   8089  HA  THR A 525     -11.574 -65.231-121.513  1.00  0.910          H  
ATOM   8090  HB  THR A 525     -11.795 -65.868-123.833  1.00  1.290          H  
ATOM   8091  HG1 THR A 525     -11.193 -67.944-124.514  1.00  1.290          H  
ATOM   8092 1HG2 THR A 525      -9.441 -66.225-124.371  1.00  1.290          H  
ATOM   8093 2HG2 THR A 525      -9.639 -65.040-123.056  1.00  1.290          H  
ATOM   8094 3HG2 THR A 525      -9.123 -66.707-122.687  1.00  1.290          H  
ATOM   8095  N   TYR A 526     -13.933 -66.013-122.219  1.00  0.750          N  
ATOM   8096  CA  TYR A 526     -15.331 -66.380-122.172  1.00  0.760          C  
ATOM   8097  C   TYR A 526     -15.556 -67.776-122.679  1.00  0.800          C  
ATOM   8098  O   TYR A 526     -16.351 -68.518-122.101  1.00  0.800          O  
ATOM   8099  CB  TYR A 526     -16.153 -65.418-122.968  1.00  1.060          C  
ATOM   8100  CG  TYR A 526     -16.427 -64.167-122.282  1.00  1.060          C  
ATOM   8101  CD1 TYR A 526     -15.544 -63.147-122.406  1.00  1.060          C  
ATOM   8102  CD2 TYR A 526     -17.571 -64.025-121.514  1.00  1.060          C  
ATOM   8103  CE1 TYR A 526     -15.749 -61.983-121.764  1.00  1.060          C  
ATOM   8104  CE2 TYR A 526     -17.787 -62.842-120.871  1.00  1.060          C  
ATOM   8105  CZ  TYR A 526     -16.864 -61.831-120.994  1.00  1.060          C  
ATOM   8106  OH  TYR A 526     -17.043 -60.678-120.357  1.00  1.060          O  
ATOM   8107  H   TYR A 526     -13.597 -65.204-122.752  1.00  0.900          H  
ATOM   8108  HA  TYR A 526     -15.672 -66.372-121.142  1.00  0.910          H  
ATOM   8109 1HB  TYR A 526     -15.668 -65.190-123.913  1.00  1.270          H  
ATOM   8110 2HB  TYR A 526     -17.041 -65.898-123.158  1.00  1.270          H  
ATOM   8111  HD1 TYR A 526     -14.663 -63.277-123.017  1.00  1.270          H  
ATOM   8112  HD2 TYR A 526     -18.287 -64.845-121.423  1.00  1.270          H  
ATOM   8113  HE1 TYR A 526     -15.025 -61.167-121.856  1.00  1.270          H  
ATOM   8114  HE2 TYR A 526     -18.681 -62.697-120.259  1.00  1.270          H  
ATOM   8115  HH  TYR A 526     -16.346 -60.052-120.622  1.00  1.270          H  
ATOM   8116  N   ASP A 527     -14.869 -68.158-123.753  1.00  0.830          N  
ATOM   8117  CA  ASP A 527     -15.048 -69.495-124.268  1.00  0.870          C  
ATOM   8118  C   ASP A 527     -14.536 -70.498-123.233  1.00  0.870          C  
ATOM   8119  O   ASP A 527     -15.207 -71.490-122.950  1.00  0.900          O  
ATOM   8120  CB  ASP A 527     -14.303 -69.637-125.602  1.00  1.200          C  
ATOM   8121  CG  ASP A 527     -14.621 -70.910-126.390  1.00  1.200          C  
ATOM   8122  OD1 ASP A 527     -15.760 -71.079-126.756  1.00  1.200          O  
ATOM   8123  OD2 ASP A 527     -13.712 -71.690-126.645  1.00  1.200          O  
ATOM   8124  H   ASP A 527     -14.247 -67.508-124.243  1.00  1.000          H  
ATOM   8125  HA  ASP A 527     -16.109 -69.672-124.435  1.00  1.040          H  
ATOM   8126 1HB  ASP A 527     -14.533 -68.783-126.218  1.00  1.440          H  
ATOM   8127 2HB  ASP A 527     -13.228 -69.607-125.412  1.00  1.440          H  
ATOM   8128  N   GLU A 528     -13.371 -70.229-122.632  1.00  0.850          N  
ATOM   8129  CA  GLU A 528     -12.807 -71.150-121.648  1.00  0.860          C  
ATOM   8130  C   GLU A 528     -13.671 -71.296-120.391  1.00  0.840          C  
ATOM   8131  O   GLU A 528     -13.860 -72.417-119.891  1.00  0.870          O  
ATOM   8132  CB  GLU A 528     -11.403 -70.681-121.276  1.00  1.200          C  
ATOM   8133  CG  GLU A 528     -10.398 -70.856-122.406  1.00  1.200          C  
ATOM   8134  CD  GLU A 528      -9.068 -70.224-122.155  1.00  1.200          C  
ATOM   8135  OE1 GLU A 528      -9.011 -69.209-121.484  1.00  1.200          O  
ATOM   8136  OE2 GLU A 528      -8.092 -70.759-122.630  1.00  1.200          O  
ATOM   8137  H   GLU A 528     -12.849 -69.392-122.900  1.00  1.020          H  
ATOM   8138  HA  GLU A 528     -12.726 -72.129-122.116  1.00  1.030          H  
ATOM   8139 1HB  GLU A 528     -11.437 -69.632-120.999  1.00  1.440          H  
ATOM   8140 2HB  GLU A 528     -11.045 -71.239-120.413  1.00  1.440          H  
ATOM   8141 1HG  GLU A 528     -10.251 -71.921-122.574  1.00  1.440          H  
ATOM   8142 2HG  GLU A 528     -10.824 -70.436-123.318  1.00  1.440          H  
ATOM   8143  N   LEU A 529     -14.234 -70.188-119.901  1.00  0.800          N  
ATOM   8144  CA  LEU A 529     -15.077 -70.247-118.723  1.00  0.780          C  
ATOM   8145  C   LEU A 529     -16.366 -70.966-119.073  1.00  0.780          C  
ATOM   8146  O   LEU A 529     -16.860 -71.774-118.278  1.00  0.770          O  
ATOM   8147  CB  LEU A 529     -15.368 -68.843-118.162  1.00  1.100          C  
ATOM   8148  CG  LEU A 529     -16.256 -68.752-116.834  1.00  1.100          C  
ATOM   8149  CD1 LEU A 529     -15.583 -69.524-115.666  1.00  1.100          C  
ATOM   8150  CD2 LEU A 529     -16.450 -67.257-116.472  1.00  1.100          C  
ATOM   8151  H   LEU A 529     -14.037 -69.285-120.338  1.00  0.960          H  
ATOM   8152  HA  LEU A 529     -14.553 -70.827-117.967  1.00  0.940          H  
ATOM   8153 1HB  LEU A 529     -14.413 -68.357-117.965  1.00  1.320          H  
ATOM   8154 2HB  LEU A 529     -15.876 -68.273-118.944  1.00  1.320          H  
ATOM   8155  HG  LEU A 529     -17.232 -69.207-117.008  1.00  1.320          H  
ATOM   8156 1HD1 LEU A 529     -16.205 -69.437-114.779  1.00  1.320          H  
ATOM   8157 2HD1 LEU A 529     -15.475 -70.577-115.915  1.00  1.320          H  
ATOM   8158 3HD1 LEU A 529     -14.609 -69.105-115.462  1.00  1.320          H  
ATOM   8159 1HD2 LEU A 529     -17.066 -67.167-115.582  1.00  1.320          H  
ATOM   8160 2HD2 LEU A 529     -15.490 -66.793-116.292  1.00  1.320          H  
ATOM   8161 3HD2 LEU A 529     -16.936 -66.752-117.296  1.00  1.320          H  
ATOM   8162  N   ALA A 530     -16.938 -70.659-120.249  1.00  0.790          N  
ATOM   8163  CA  ALA A 530     -18.162 -71.306-120.666  1.00  0.810          C  
ATOM   8164  C   ALA A 530     -17.964 -72.807-120.778  1.00  0.860          C  
ATOM   8165  O   ALA A 530     -18.830 -73.563-120.342  1.00  0.860          O  
ATOM   8166  CB  ALA A 530     -18.618 -70.754-122.000  1.00  1.130          C  
ATOM   8167  H   ALA A 530     -16.527 -69.956-120.870  1.00  0.950          H  
ATOM   8168  HA  ALA A 530     -18.920 -71.119-119.914  1.00  0.970          H  
ATOM   8169 1HB  ALA A 530     -19.528 -71.240-122.301  1.00  1.350          H  
ATOM   8170 2HB  ALA A 530     -18.780 -69.679-121.911  1.00  1.350          H  
ATOM   8171 3HB  ALA A 530     -17.845 -70.943-122.748  1.00  1.350          H  
ATOM   8172  N   ARG A 531     -16.815 -73.244-121.310  1.00  0.910          N  
ATOM   8173  CA  ARG A 531     -16.534 -74.665-121.441  1.00  0.970          C  
ATOM   8174  C   ARG A 531     -16.468 -75.346-120.087  1.00  0.970          C  
ATOM   8175  O   ARG A 531     -17.031 -76.432-119.912  1.00  1.010          O  
ATOM   8176  CB  ARG A 531     -15.228 -74.876-122.182  1.00  1.330          C  
ATOM   8177  CG  ARG A 531     -15.286 -74.573-123.666  1.00  1.330          C  
ATOM   8178  CD  ARG A 531     -13.970 -74.721-124.301  1.00  1.330          C  
ATOM   8179  NE  ARG A 531     -14.004 -74.311-125.683  1.00  1.330          N  
ATOM   8180  CZ  ARG A 531     -14.334 -75.051-126.748  1.00  1.330          C  
ATOM   8181  NH1 ARG A 531     -14.672 -76.330-126.655  1.00  1.330          N  
ATOM   8182  NH2 ARG A 531     -14.303 -74.430-127.901  1.00  1.330          N  
ATOM   8183  H   ARG A 531     -16.146 -72.566-121.690  1.00  1.090          H  
ATOM   8184  HA  ARG A 531     -17.336 -75.117-122.021  1.00  1.160          H  
ATOM   8185 1HB  ARG A 531     -14.468 -74.226-121.750  1.00  1.600          H  
ATOM   8186 2HB  ARG A 531     -14.893 -75.899-122.053  1.00  1.600          H  
ATOM   8187 1HG  ARG A 531     -15.970 -75.264-124.147  1.00  1.600          H  
ATOM   8188 2HG  ARG A 531     -15.638 -73.568-123.835  1.00  1.600          H  
ATOM   8189 1HD  ARG A 531     -13.261 -74.075-123.782  1.00  1.600          H  
ATOM   8190 2HD  ARG A 531     -13.632 -75.751-124.245  1.00  1.600          H  
ATOM   8191  HE  ARG A 531     -13.776 -73.326-125.892  1.00  1.600          H  
ATOM   8192 1HH1 ARG A 531     -14.694 -76.791-125.756  1.00  1.600          H  
ATOM   8193 2HH1 ARG A 531     -14.912 -76.851-127.486  1.00  1.600          H  
ATOM   8194 1HH2 ARG A 531     -14.041 -73.424-127.882  1.00  1.600          H  
ATOM   8195 2HH2 ARG A 531     -14.535 -74.900-128.759  1.00  1.600          H  
ATOM   8196  N   HIS A 532     -15.817 -74.712-119.103  1.00  0.930          N  
ATOM   8197  CA  HIS A 532     -15.758 -75.323-117.784  1.00  0.940          C  
ATOM   8198  C   HIS A 532     -17.180 -75.418-117.241  1.00  0.900          C  
ATOM   8199  O   HIS A 532     -17.585 -76.466-116.728  1.00  0.910          O  
ATOM   8200  CB  HIS A 532     -14.845 -74.559-116.812  1.00  1.310          C  
ATOM   8201  CG  HIS A 532     -14.629 -75.294-115.472  1.00  1.310          C  
ATOM   8202  ND1 HIS A 532     -14.004 -74.705-114.394  1.00  1.310          N  
ATOM   8203  CD2 HIS A 532     -14.946 -76.558-115.069  1.00  1.310          C  
ATOM   8204  CE1 HIS A 532     -13.962 -75.561-113.383  1.00  1.310          C  
ATOM   8205  NE2 HIS A 532     -14.529 -76.687-113.768  1.00  1.310          N  
ATOM   8206  H   HIS A 532     -15.317 -73.833-119.297  1.00  1.120          H  
ATOM   8207  HA  HIS A 532     -15.377 -76.333-117.866  1.00  1.130          H  
ATOM   8208 1HB  HIS A 532     -13.874 -74.391-117.281  1.00  1.570          H  
ATOM   8209 2HB  HIS A 532     -15.277 -73.578-116.604  1.00  1.570          H  
ATOM   8210  HD2 HIS A 532     -15.448 -77.332-115.652  1.00  1.570          H  
ATOM   8211  HE1 HIS A 532     -13.537 -75.365-112.397  1.00  1.570          H  
ATOM   8212  HE2 HIS A 532     -14.658 -77.521-113.200  1.00  1.570          H  
ATOM   8213  N   ALA A 533     -17.942 -74.323-117.343  1.00  0.850          N  
ATOM   8214  CA  ALA A 533     -19.303 -74.322-116.838  1.00  0.830          C  
ATOM   8215  C   ALA A 533     -20.150 -75.403-117.520  1.00  0.840          C  
ATOM   8216  O   ALA A 533     -20.913 -76.097-116.850  1.00  0.830          O  
ATOM   8217  CB  ALA A 533     -19.931 -72.961-117.061  1.00  1.170          C  
ATOM   8218  H   ALA A 533     -17.559 -73.470-117.765  1.00  1.020          H  
ATOM   8219  HA  ALA A 533     -19.274 -74.528-115.769  1.00  1.000          H  
ATOM   8220 1HB  ALA A 533     -20.933 -72.963-116.670  1.00  1.400          H  
ATOM   8221 2HB  ALA A 533     -19.336 -72.198-116.558  1.00  1.400          H  
ATOM   8222 3HB  ALA A 533     -19.955 -72.757-118.125  1.00  1.400          H  
ATOM   8223  N   TYR A 534     -20.000 -75.604-118.833  1.00  0.870          N  
ATOM   8224  CA  TYR A 534     -20.775 -76.648-119.485  1.00  0.920          C  
ATOM   8225  C   TYR A 534     -20.372 -78.009-118.949  1.00  0.930          C  
ATOM   8226  O   TYR A 534     -21.228 -78.824-118.603  1.00  0.950          O  
ATOM   8227  CB  TYR A 534     -20.584 -76.633-121.006  1.00  1.270          C  
ATOM   8228  CG  TYR A 534     -21.286 -75.518-121.791  1.00  1.270          C  
ATOM   8229  CD1 TYR A 534     -20.643 -74.982-122.894  1.00  1.270          C  
ATOM   8230  CD2 TYR A 534     -22.557 -75.059-121.453  1.00  1.270          C  
ATOM   8231  CE1 TYR A 534     -21.246 -74.015-123.652  1.00  1.270          C  
ATOM   8232  CE2 TYR A 534     -23.159 -74.090-122.219  1.00  1.270          C  
ATOM   8233  CZ  TYR A 534     -22.508 -73.574-123.320  1.00  1.270          C  
ATOM   8234  OH  TYR A 534     -23.117 -72.618-124.092  1.00  1.270          O  
ATOM   8235  H   TYR A 534     -19.396 -74.993-119.384  1.00  1.040          H  
ATOM   8236  HA  TYR A 534     -21.821 -76.506-119.243  1.00  1.100          H  
ATOM   8237 1HB  TYR A 534     -19.516 -76.567-121.223  1.00  1.520          H  
ATOM   8238 2HB  TYR A 534     -20.927 -77.589-121.415  1.00  1.520          H  
ATOM   8239  HD1 TYR A 534     -19.654 -75.337-123.167  1.00  1.520          H  
ATOM   8240  HD2 TYR A 534     -23.088 -75.453-120.607  1.00  1.520          H  
ATOM   8241  HE1 TYR A 534     -20.731 -73.609-124.520  1.00  1.520          H  
ATOM   8242  HE2 TYR A 534     -24.156 -73.735-121.959  1.00  1.520          H  
ATOM   8243  HH  TYR A 534     -23.907 -72.309-123.638  1.00  1.520          H  
ATOM   8244  N   ARG A 535     -19.069 -78.247-118.782  1.00  0.940          N  
ATOM   8245  CA  ARG A 535     -18.642 -79.547-118.273  1.00  0.990          C  
ATOM   8246  C   ARG A 535     -19.270 -79.819-116.915  1.00  0.940          C  
ATOM   8247  O   ARG A 535     -19.746 -80.943-116.665  1.00  0.950          O  
ATOM   8248  CB  ARG A 535     -17.128 -79.623-118.153  1.00  1.370          C  
ATOM   8249  CG  ARG A 535     -16.421 -79.757-119.467  1.00  1.370          C  
ATOM   8250  CD  ARG A 535     -14.968 -79.902-119.315  1.00  1.370          C  
ATOM   8251  NE  ARG A 535     -14.316 -78.619-119.026  1.00  1.370          N  
ATOM   8252  CZ  ARG A 535     -13.093 -78.477-118.468  1.00  1.370          C  
ATOM   8253  NH1 ARG A 535     -12.398 -79.537-118.107  1.00  1.370          N  
ATOM   8254  NH2 ARG A 535     -12.584 -77.267-118.287  1.00  1.370          N  
ATOM   8255  H   ARG A 535     -18.381 -77.546-119.070  1.00  1.130          H  
ATOM   8256  HA  ARG A 535     -18.965 -80.319-118.974  1.00  1.190          H  
ATOM   8257 1HB  ARG A 535     -16.757 -78.726-117.666  1.00  1.640          H  
ATOM   8258 2HB  ARG A 535     -16.847 -80.476-117.535  1.00  1.640          H  
ATOM   8259 1HG  ARG A 535     -16.797 -80.620-120.004  1.00  1.640          H  
ATOM   8260 2HG  ARG A 535     -16.629 -78.867-120.032  1.00  1.640          H  
ATOM   8261 1HD  ARG A 535     -14.781 -80.591-118.490  1.00  1.640          H  
ATOM   8262 2HD  ARG A 535     -14.552 -80.314-120.236  1.00  1.640          H  
ATOM   8263  HE  ARG A 535     -14.814 -77.782-119.301  1.00  1.640          H  
ATOM   8264 1HH1 ARG A 535     -12.785 -80.473-118.233  1.00  1.640          H  
ATOM   8265 2HH1 ARG A 535     -11.483 -79.428-117.695  1.00  1.640          H  
ATOM   8266 1HH2 ARG A 535     -13.110 -76.449-118.565  1.00  1.640          H  
ATOM   8267 2HH2 ARG A 535     -11.671 -77.156-117.872  1.00  1.640          H  
ATOM   8268  N   ILE A 536     -19.317 -78.784-116.065  1.00  0.880          N  
ATOM   8269  CA  ILE A 536     -19.909 -78.892-114.747  1.00  0.840          C  
ATOM   8270  C   ILE A 536     -21.384 -79.180-114.870  1.00  0.820          C  
ATOM   8271  O   ILE A 536     -21.910 -80.046-114.177  1.00  0.820          O  
ATOM   8272  CB  ILE A 536     -19.725 -77.615-113.912  1.00  1.190          C  
ATOM   8273  CG1 ILE A 536     -18.255 -77.404-113.569  1.00  1.190          C  
ATOM   8274  CG2 ILE A 536     -20.607 -77.686-112.624  1.00  1.190          C  
ATOM   8275  CD1 ILE A 536     -17.954 -76.026-113.029  1.00  1.190          C  
ATOM   8276  H   ILE A 536     -18.870 -77.903-116.353  1.00  1.060          H  
ATOM   8277  HA  ILE A 536     -19.426 -79.722-114.226  1.00  1.010          H  
ATOM   8278  HB  ILE A 536     -20.018 -76.768-114.520  1.00  1.430          H  
ATOM   8279 1HG1 ILE A 536     -17.952 -78.147-112.832  1.00  1.430          H  
ATOM   8280 2HG1 ILE A 536     -17.665 -77.555-114.470  1.00  1.430          H  
ATOM   8281 1HG2 ILE A 536     -20.504 -76.777-112.050  1.00  1.430          H  
ATOM   8282 2HG2 ILE A 536     -21.646 -77.793-112.889  1.00  1.430          H  
ATOM   8283 3HG2 ILE A 536     -20.301 -78.540-112.015  1.00  1.430          H  
ATOM   8284 1HD1 ILE A 536     -16.896 -75.937-112.818  1.00  1.430          H  
ATOM   8285 2HD1 ILE A 536     -18.232 -75.289-113.778  1.00  1.430          H  
ATOM   8286 3HD1 ILE A 536     -18.497 -75.842-112.126  1.00  1.430          H  
ATOM   8287  N   GLY A 537     -22.075 -78.420-115.714  1.00  0.820          N  
ATOM   8288  CA  GLY A 537     -23.501 -78.612-115.872  1.00  0.830          C  
ATOM   8289  C   GLY A 537     -23.803 -80.038-116.314  1.00  0.870          C  
ATOM   8290  O   GLY A 537     -24.753 -80.666-115.828  1.00  0.850          O  
ATOM   8291  H   GLY A 537     -21.605 -77.678-116.238  1.00  0.980          H  
ATOM   8292 1HA  GLY A 537     -23.992 -78.389-114.933  1.00  1.000          H  
ATOM   8293 2HA  GLY A 537     -23.877 -77.903-116.610  1.00  1.000          H  
ATOM   8294  N   ASN A 538     -22.961 -80.578-117.196  1.00  0.940          N  
ATOM   8295  CA  ASN A 538     -23.150 -81.926-117.697  1.00  1.000          C  
ATOM   8296  C   ASN A 538     -22.957 -82.976-116.595  1.00  0.990          C  
ATOM   8297  O   ASN A 538     -23.801 -83.871-116.459  1.00  1.000          O  
ATOM   8298  CB  ASN A 538     -22.216 -82.153-118.889  1.00  1.380          C  
ATOM   8299  CG  ASN A 538     -22.694 -81.449-120.180  1.00  1.380          C  
ATOM   8300  OD1 ASN A 538     -23.914 -81.325-120.361  1.00  1.380          O  
ATOM   8301  ND2 ASN A 538     -21.783 -80.966-121.036  1.00  1.380          N  
ATOM   8302  H   ASN A 538     -22.214 -79.992-117.577  1.00  1.130          H  
ATOM   8303  HA  ASN A 538     -24.177 -82.016-118.049  1.00  1.200          H  
ATOM   8304 1HB  ASN A 538     -21.224 -81.776-118.640  1.00  1.650          H  
ATOM   8305 2HB  ASN A 538     -22.121 -83.218-119.088  1.00  1.650          H  
ATOM   8306 1HD2 ASN A 538     -22.077 -80.441-121.871  1.00  1.650          H  
ATOM   8307 2HD2 ASN A 538     -20.776 -81.075-120.884  1.00  1.650          H  
ATOM   8308  N   THR A 539     -21.930 -82.822-115.739  1.00  0.970          N  
ATOM   8309  CA  THR A 539     -21.741 -83.819-114.680  1.00  0.970          C  
ATOM   8310  C   THR A 539     -22.839 -83.675-113.636  1.00  0.950          C  
ATOM   8311  O   THR A 539     -23.278 -84.667-113.045  1.00  1.030          O  
ATOM   8312  CB  THR A 539     -20.335 -83.767-114.022  1.00  1.360          C  
ATOM   8313  OG1 THR A 539     -20.138 -84.955-113.238  1.00  1.360          O  
ATOM   8314  CG2 THR A 539     -20.162 -82.553-113.127  1.00  1.360          C  
ATOM   8315  H   THR A 539     -21.243 -82.076-115.905  1.00  1.160          H  
ATOM   8316  HA  THR A 539     -21.838 -84.810-115.124  1.00  1.160          H  
ATOM   8317  HB  THR A 539     -19.591 -83.732-114.801  1.00  1.630          H  
ATOM   8318  HG1 THR A 539     -20.063 -85.721-113.830  1.00  1.630          H  
ATOM   8319 1HG2 THR A 539     -19.155 -82.562-112.707  1.00  1.630          H  
ATOM   8320 2HG2 THR A 539     -20.288 -81.676-113.722  1.00  1.630          H  
ATOM   8321 3HG2 THR A 539     -20.884 -82.556-112.318  1.00  1.630          H  
ATOM   8322  N   LEU A 540     -23.290 -82.444-113.395  1.00  0.870          N  
ATOM   8323  CA  LEU A 540     -24.340 -82.257-112.430  1.00  0.850          C  
ATOM   8324  C   LEU A 540     -25.598 -82.966-112.875  1.00  0.880          C  
ATOM   8325  O   LEU A 540     -26.228 -83.656-112.068  1.00  0.900          O  
ATOM   8326  CB  LEU A 540     -24.615 -80.769-112.240  1.00  1.200          C  
ATOM   8327  CG  LEU A 540     -23.581 -79.939-111.473  1.00  1.200          C  
ATOM   8328  CD1 LEU A 540     -23.956 -78.510-111.591  1.00  1.200          C  
ATOM   8329  CD2 LEU A 540     -23.565 -80.332-110.013  1.00  1.200          C  
ATOM   8330  H   LEU A 540     -22.870 -81.638-113.869  1.00  1.040          H  
ATOM   8331  HA  LEU A 540     -24.024 -82.702-111.494  1.00  1.020          H  
ATOM   8332 1HB  LEU A 540     -24.652 -80.338-113.236  1.00  1.440          H  
ATOM   8333 2HB  LEU A 540     -25.560 -80.630-111.817  1.00  1.440          H  
ATOM   8334  HG  LEU A 540     -22.594 -80.082-111.903  1.00  1.440          H  
ATOM   8335 1HD1 LEU A 540     -23.232 -77.907-111.057  1.00  1.440          H  
ATOM   8336 2HD1 LEU A 540     -23.970 -78.217-112.638  1.00  1.440          H  
ATOM   8337 3HD1 LEU A 540     -24.939 -78.372-111.164  1.00  1.440          H  
ATOM   8338 1HD2 LEU A 540     -22.858 -79.722-109.488  1.00  1.440          H  
ATOM   8339 2HD2 LEU A 540     -24.540 -80.183-109.580  1.00  1.440          H  
ATOM   8340 3HD2 LEU A 540     -23.284 -81.362-109.906  1.00  1.440          H  
ATOM   8341  N   ARG A 541     -25.941 -82.866-114.161  1.00  0.910          N  
ATOM   8342  CA  ARG A 541     -27.108 -83.569-114.666  1.00  0.960          C  
ATOM   8343  C   ARG A 541     -26.945 -85.087-114.514  1.00  1.030          C  
ATOM   8344  O   ARG A 541     -27.879 -85.778-114.090  1.00  1.110          O  
ATOM   8345  CB  ARG A 541     -27.382 -83.185-116.107  1.00  1.320          C  
ATOM   8346  CG  ARG A 541     -27.943 -81.780-116.251  1.00  1.320          C  
ATOM   8347  CD  ARG A 541     -28.104 -81.361-117.659  1.00  1.320          C  
ATOM   8348  NE  ARG A 541     -29.041 -82.196-118.409  1.00  1.320          N  
ATOM   8349  CZ  ARG A 541     -30.390 -82.050-118.440  1.00  1.320          C  
ATOM   8350  NH1 ARG A 541     -31.005 -81.103-117.753  1.00  1.320          N  
ATOM   8351  NH2 ARG A 541     -31.110 -82.882-119.179  1.00  1.320          N  
ATOM   8352  H   ARG A 541     -25.408 -82.247-114.781  1.00  1.090          H  
ATOM   8353  HA  ARG A 541     -27.971 -83.254-114.079  1.00  1.150          H  
ATOM   8354 1HB  ARG A 541     -26.450 -83.233-116.674  1.00  1.590          H  
ATOM   8355 2HB  ARG A 541     -28.085 -83.884-116.551  1.00  1.590          H  
ATOM   8356 1HG  ARG A 541     -28.909 -81.714-115.742  1.00  1.590          H  
ATOM   8357 2HG  ARG A 541     -27.249 -81.088-115.783  1.00  1.590          H  
ATOM   8358 1HD  ARG A 541     -28.469 -80.343-117.676  1.00  1.590          H  
ATOM   8359 2HD  ARG A 541     -27.131 -81.408-118.153  1.00  1.590          H  
ATOM   8360  HE  ARG A 541     -28.644 -82.942-118.969  1.00  1.590          H  
ATOM   8361 1HH1 ARG A 541     -30.479 -80.451-117.177  1.00  1.590          H  
ATOM   8362 2HH1 ARG A 541     -32.012 -81.045-117.807  1.00  1.590          H  
ATOM   8363 1HH2 ARG A 541     -30.654 -83.611-119.712  1.00  1.590          H  
ATOM   8364 2HH2 ARG A 541     -32.114 -82.791-119.218  1.00  1.590          H  
ATOM   8365  N   GLU A 542     -25.739 -85.612-114.786  1.00  1.040          N  
ATOM   8366  CA  GLU A 542     -25.491 -87.051-114.652  1.00  1.100          C  
ATOM   8367  C   GLU A 542     -25.728 -87.514-113.214  1.00  1.080          C  
ATOM   8368  O   GLU A 542     -26.249 -88.607-112.975  1.00  1.140          O  
ATOM   8369  CB  GLU A 542     -24.044 -87.407-115.030  1.00  1.520          C  
ATOM   8370  CG  GLU A 542     -23.681 -87.315-116.510  1.00  1.520          C  
ATOM   8371  CD  GLU A 542     -22.212 -87.592-116.749  1.00  1.520          C  
ATOM   8372  OE1 GLU A 542     -21.479 -87.634-115.785  1.00  1.520          O  
ATOM   8373  OE2 GLU A 542     -21.827 -87.762-117.879  1.00  1.520          O  
ATOM   8374  H   GLU A 542     -25.001 -85.006-115.164  1.00  1.250          H  
ATOM   8375  HA  GLU A 542     -26.174 -87.586-115.307  1.00  1.320          H  
ATOM   8376 1HB  GLU A 542     -23.370 -86.743-114.493  1.00  1.820          H  
ATOM   8377 2HB  GLU A 542     -23.825 -88.421-114.697  1.00  1.820          H  
ATOM   8378 1HG  GLU A 542     -24.276 -88.035-117.071  1.00  1.820          H  
ATOM   8379 2HG  GLU A 542     -23.923 -86.319-116.876  1.00  1.820          H  
ATOM   8380  N   ARG A 543     -25.394 -86.651-112.260  1.00  1.020          N  
ATOM   8381  CA  ARG A 543     -25.520 -86.935-110.837  1.00  1.010          C  
ATOM   8382  C   ARG A 543     -26.919 -86.686-110.268  1.00  1.060          C  
ATOM   8383  O   ARG A 543     -27.137 -86.870-109.069  1.00  1.780          O  
ATOM   8384  CB  ARG A 543     -24.513 -86.105-110.057  1.00  1.420          C  
ATOM   8385  CG  ARG A 543     -23.050 -86.427-110.350  1.00  1.420          C  
ATOM   8386  CD  ARG A 543     -22.598 -87.700-109.715  1.00  1.420          C  
ATOM   8387  NE  ARG A 543     -21.159 -87.899-109.882  1.00  1.420          N  
ATOM   8388  CZ  ARG A 543     -20.447 -88.948-109.410  1.00  1.420          C  
ATOM   8389  NH1 ARG A 543     -21.034 -89.913-108.728  1.00  1.420          N  
ATOM   8390  NH2 ARG A 543     -19.143 -89.003-109.634  1.00  1.420          N  
ATOM   8391  H   ARG A 543     -24.937 -85.777-112.549  1.00  1.220          H  
ATOM   8392  HA  ARG A 543     -25.290 -87.986-110.691  1.00  1.210          H  
ATOM   8393 1HB  ARG A 543     -24.666 -85.049-110.291  1.00  1.700          H  
ATOM   8394 2HB  ARG A 543     -24.678 -86.231-108.987  1.00  1.700          H  
ATOM   8395 1HG  ARG A 543     -22.921 -86.538-111.428  1.00  1.700          H  
ATOM   8396 2HG  ARG A 543     -22.428 -85.625-110.013  1.00  1.700          H  
ATOM   8397 1HD  ARG A 543     -22.824 -87.675-108.650  1.00  1.700          H  
ATOM   8398 2HD  ARG A 543     -23.108 -88.538-110.182  1.00  1.700          H  
ATOM   8399  HE  ARG A 543     -20.654 -87.188-110.401  1.00  1.700          H  
ATOM   8400 1HH1 ARG A 543     -22.026 -89.882-108.551  1.00  1.700          H  
ATOM   8401 2HH1 ARG A 543     -20.489 -90.691-108.380  1.00  1.700          H  
ATOM   8402 1HH2 ARG A 543     -18.688 -88.266-110.155  1.00  1.700          H  
ATOM   8403 2HH2 ARG A 543     -18.600 -89.780-109.286  1.00  1.700          H  
ATOM   8404  N   GLY A 544     -27.870 -86.283-111.109  1.00  1.010          N  
ATOM   8405  CA  GLY A 544     -29.223 -86.041-110.638  1.00  0.950          C  
ATOM   8406  C   GLY A 544     -29.681 -84.586-110.570  1.00  0.870          C  
ATOM   8407  O   GLY A 544     -30.766 -84.321-110.048  1.00  0.970          O  
ATOM   8408  H   GLY A 544     -27.662 -86.164-112.103  1.00  1.210          H  
ATOM   8409 1HA  GLY A 544     -29.907 -86.588-111.285  1.00  1.140          H  
ATOM   8410 2HA  GLY A 544     -29.328 -86.485-109.650  1.00  1.140          H  
ATOM   8411  N   VAL A 545     -28.914 -83.629-111.090  1.00  0.830          N  
ATOM   8412  CA  VAL A 545     -29.408 -82.262-111.062  1.00  0.810          C  
ATOM   8413  C   VAL A 545     -30.415 -82.086-112.177  1.00  0.840          C  
ATOM   8414  O   VAL A 545     -30.169 -82.440-113.335  1.00  0.940          O  
ATOM   8415  CB  VAL A 545     -28.286 -81.216-111.196  1.00  1.140          C  
ATOM   8416  CG1 VAL A 545     -28.866 -79.782-111.261  1.00  1.140          C  
ATOM   8417  CG2 VAL A 545     -27.383 -81.344-110.016  1.00  1.140          C  
ATOM   8418  H   VAL A 545     -27.998 -83.824-111.503  1.00  1.000          H  
ATOM   8419  HA  VAL A 545     -29.918 -82.095-110.107  1.00  0.970          H  
ATOM   8420  HB  VAL A 545     -27.738 -81.386-112.113  1.00  1.370          H  
ATOM   8421 1HG1 VAL A 545     -28.048 -79.071-111.350  1.00  1.370          H  
ATOM   8422 2HG1 VAL A 545     -29.525 -79.669-112.130  1.00  1.370          H  
ATOM   8423 3HG1 VAL A 545     -29.431 -79.574-110.351  1.00  1.370          H  
ATOM   8424 1HG2 VAL A 545     -26.604 -80.634-110.075  1.00  1.370          H  
ATOM   8425 2HG2 VAL A 545     -27.958 -81.169-109.110  1.00  1.370          H  
ATOM   8426 3HG2 VAL A 545     -26.951 -82.342-110.000  1.00  1.370          H  
ATOM   8427  N   ARG A 546     -31.556 -81.548-111.819  1.00  0.850          N  
ATOM   8428  CA  ARG A 546     -32.633 -81.305-112.746  1.00  0.870          C  
ATOM   8429  C   ARG A 546     -33.069 -79.862-112.557  1.00  0.820          C  
ATOM   8430  O   ARG A 546     -32.799 -79.282-111.500  1.00  0.770          O  
ATOM   8431  CB  ARG A 546     -33.773 -82.290-112.475  1.00  1.210          C  
ATOM   8432  CG  ARG A 546     -33.397 -83.774-112.671  1.00  1.210          C  
ATOM   8433  CD  ARG A 546     -33.179 -84.117-114.103  1.00  1.210          C  
ATOM   8434  NE  ARG A 546     -32.880 -85.527-114.294  1.00  1.210          N  
ATOM   8435  CZ  ARG A 546     -31.637 -86.081-114.271  1.00  1.210          C  
ATOM   8436  NH1 ARG A 546     -30.549 -85.358-114.055  1.00  1.210          N  
ATOM   8437  NH2 ARG A 546     -31.508 -87.387-114.481  1.00  1.210          N  
ATOM   8438  H   ARG A 546     -31.677 -81.317-110.841  1.00  1.020          H  
ATOM   8439  HA  ARG A 546     -32.253 -81.449-113.749  1.00  1.040          H  
ATOM   8440 1HB  ARG A 546     -34.106 -82.170-111.441  1.00  1.450          H  
ATOM   8441 2HB  ARG A 546     -34.621 -82.084-113.110  1.00  1.450          H  
ATOM   8442 1HG  ARG A 546     -32.487 -83.998-112.117  1.00  1.450          H  
ATOM   8443 2HG  ARG A 546     -34.205 -84.403-112.295  1.00  1.450          H  
ATOM   8444 1HD  ARG A 546     -34.086 -83.886-114.663  1.00  1.450          H  
ATOM   8445 2HD  ARG A 546     -32.356 -83.542-114.512  1.00  1.450          H  
ATOM   8446  HE  ARG A 546     -33.662 -86.144-114.468  1.00  1.450          H  
ATOM   8447 1HH1 ARG A 546     -30.582 -84.342-113.878  1.00  1.450          H  
ATOM   8448 2HH1 ARG A 546     -29.625 -85.814-114.072  1.00  1.450          H  
ATOM   8449 1HH2 ARG A 546     -32.323 -87.955-114.653  1.00  1.450          H  
ATOM   8450 2HH2 ARG A 546     -30.587 -87.813-114.472  1.00  1.450          H  
ATOM   8451  N   PRO A 547     -33.717 -79.239-113.546  1.00  0.830          N  
ATOM   8452  CA  PRO A 547     -34.157 -77.869-113.470  1.00  0.800          C  
ATOM   8453  C   PRO A 547     -34.971 -77.640-112.213  1.00  0.790          C  
ATOM   8454  O   PRO A 547     -35.846 -78.434-111.871  1.00  1.120          O  
ATOM   8455  CB  PRO A 547     -35.051 -77.766-114.711  1.00  1.200          C  
ATOM   8456  CG  PRO A 547     -34.437 -78.729-115.687  1.00  1.200          C  
ATOM   8457  CD  PRO A 547     -34.005 -79.904-114.827  1.00  1.200          C  
ATOM   8458  HA  PRO A 547     -33.314 -77.209-113.530  1.00  0.960          H  
ATOM   8459 1HB  PRO A 547     -36.093 -77.992-114.458  1.00  1.440          H  
ATOM   8460 2HB  PRO A 547     -35.036 -76.723-115.086  1.00  1.440          H  
ATOM   8461 1HG  PRO A 547     -35.190 -79.000-116.449  1.00  1.440          H  
ATOM   8462 2HG  PRO A 547     -33.614 -78.249-116.216  1.00  1.440          H  
ATOM   8463 1HD  PRO A 547     -34.825 -80.626-114.725  1.00  1.440          H  
ATOM   8464 2HD  PRO A 547     -33.107 -80.338-115.274  1.00  1.440          H  
ATOM   8465  N   GLY A 548     -34.676 -76.542-111.532  1.00  0.870          N  
ATOM   8466  CA  GLY A 548     -35.390 -76.195-110.316  1.00  0.860          C  
ATOM   8467  C   GLY A 548     -34.792 -76.818-109.053  1.00  0.800          C  
ATOM   8468  O   GLY A 548     -35.177 -76.466-107.944  1.00  0.820          O  
ATOM   8469  H   GLY A 548     -33.911 -75.946-111.868  1.00  1.040          H  
ATOM   8470 1HA  GLY A 548     -35.405 -75.112-110.210  1.00  1.030          H  
ATOM   8471 2HA  GLY A 548     -36.427 -76.514-110.416  1.00  1.030          H  
ATOM   8472  N   ASP A 549     -33.868 -77.784-109.224  1.00  0.740          N  
ATOM   8473  CA  ASP A 549     -33.286 -78.433-108.055  1.00  0.710          C  
ATOM   8474  C   ASP A 549     -32.170 -77.554-107.526  1.00  0.630          C  
ATOM   8475  O   ASP A 549     -31.891 -76.513-108.114  1.00  0.640          O  
ATOM   8476  CB  ASP A 549     -32.758 -79.814-108.504  1.00  1.010          C  
ATOM   8477  CG  ASP A 549     -32.523 -80.848-107.387  1.00  1.010          C  
ATOM   8478  OD1 ASP A 549     -32.271 -80.456-106.275  1.00  1.010          O  
ATOM   8479  OD2 ASP A 549     -32.640 -82.010-107.656  1.00  1.010          O  
ATOM   8480  H   ASP A 549     -33.578 -78.078-110.146  1.00  0.890          H  
ATOM   8481  HA  ASP A 549     -34.040 -78.558-107.287  1.00  0.850          H  
ATOM   8482 1HB  ASP A 549     -33.466 -80.239-109.216  1.00  1.210          H  
ATOM   8483 2HB  ASP A 549     -31.819 -79.671-109.041  1.00  1.210          H  
ATOM   8484  N   LEU A 550     -31.513 -77.980-106.463  1.00  0.630          N  
ATOM   8485  CA  LEU A 550     -30.426 -77.208-105.864  1.00  0.570          C  
ATOM   8486  C   LEU A 550     -29.059 -77.859-105.918  1.00  0.610          C  
ATOM   8487  O   LEU A 550     -28.877 -79.040-105.552  1.00  0.660          O  
ATOM   8488  CB  LEU A 550     -30.704 -76.919-104.392  1.00  0.820          C  
ATOM   8489  CG  LEU A 550     -31.457 -75.668-104.001  1.00  0.820          C  
ATOM   8490  CD1 LEU A 550     -32.898 -75.699-104.485  1.00  0.820          C  
ATOM   8491  CD2 LEU A 550     -31.398 -75.602-102.489  1.00  0.820          C  
ATOM   8492  H   LEU A 550     -31.810 -78.866-106.053  1.00  0.760          H  
ATOM   8493  HA  LEU A 550     -30.350 -76.262-106.400  1.00  0.680          H  
ATOM   8494 1HB  LEU A 550     -31.283 -77.755-103.998  1.00  0.990          H  
ATOM   8495 2HB  LEU A 550     -29.743 -76.882-103.880  1.00  0.990          H  
ATOM   8496  HG  LEU A 550     -30.968 -74.790-104.430  1.00  0.990          H  
ATOM   8497 1HD1 LEU A 550     -33.409 -74.793-104.164  1.00  0.990          H  
ATOM   8498 2HD1 LEU A 550     -32.926 -75.752-105.572  1.00  0.990          H  
ATOM   8499 3HD1 LEU A 550     -33.403 -76.569-104.066  1.00  0.990          H  
ATOM   8500 1HD2 LEU A 550     -31.904 -74.725-102.146  1.00  0.990          H  
ATOM   8501 2HD2 LEU A 550     -31.884 -76.484-102.060  1.00  0.990          H  
ATOM   8502 3HD2 LEU A 550     -30.360 -75.571-102.167  1.00  0.990          H  
ATOM   8503  N   VAL A 551     -28.076 -77.030-106.239  1.00  0.580          N  
ATOM   8504  CA  VAL A 551     -26.709 -77.478-106.139  1.00  0.610          C  
ATOM   8505  C   VAL A 551     -25.959 -76.492-105.245  1.00  0.590          C  
ATOM   8506  O   VAL A 551     -25.900 -75.292-105.547  1.00  0.590          O  
ATOM   8507  CB  VAL A 551     -26.024 -77.582-107.499  1.00  0.840          C  
ATOM   8508  CG1 VAL A 551     -24.556 -78.093-107.319  1.00  0.840          C  
ATOM   8509  CG2 VAL A 551     -26.798 -78.486-108.388  1.00  0.840          C  
ATOM   8510  H   VAL A 551     -28.295 -76.071-106.539  1.00  0.700          H  
ATOM   8511  HA  VAL A 551     -26.727 -78.450-105.697  1.00  0.730          H  
ATOM   8512  HB  VAL A 551     -25.986 -76.615-107.926  1.00  1.010          H  
ATOM   8513 1HG1 VAL A 551     -24.062 -78.145-108.275  1.00  1.010          H  
ATOM   8514 2HG1 VAL A 551     -23.994 -77.420-106.670  1.00  1.010          H  
ATOM   8515 3HG1 VAL A 551     -24.564 -79.081-106.875  1.00  1.010          H  
ATOM   8516 1HG2 VAL A 551     -26.308 -78.532-109.350  1.00  1.010          H  
ATOM   8517 2HG2 VAL A 551     -26.830 -79.469-107.934  1.00  1.010          H  
ATOM   8518 3HG2 VAL A 551     -27.805 -78.106-108.515  1.00  1.010          H  
ATOM   8519  N   GLY A 552     -25.413 -76.985-104.154  1.00  0.600          N  
ATOM   8520  CA  GLY A 552     -24.713 -76.112-103.230  1.00  0.620          C  
ATOM   8521  C   GLY A 552     -23.303 -75.923-103.708  1.00  0.660          C  
ATOM   8522  O   GLY A 552     -22.791 -76.787-104.414  1.00  0.750          O  
ATOM   8523  H   GLY A 552     -25.474 -77.995-104.017  1.00  0.720          H  
ATOM   8524 1HA  GLY A 552     -25.204 -75.153-103.173  1.00  0.740          H  
ATOM   8525 2HA  GLY A 552     -24.717 -76.546-102.234  1.00  0.740          H  
ATOM   8526  N   VAL A 553     -22.684 -74.809-103.364  1.00  0.630          N  
ATOM   8527  CA  VAL A 553     -21.293 -74.613-103.720  1.00  0.690          C  
ATOM   8528  C   VAL A 553     -20.516 -74.108-102.524  1.00  0.670          C  
ATOM   8529  O   VAL A 553     -20.828 -73.049-101.965  1.00  0.660          O  
ATOM   8530  CB  VAL A 553     -21.149 -73.650-104.905  1.00  0.940          C  
ATOM   8531  CG1 VAL A 553     -19.688 -73.488-105.256  1.00  0.940          C  
ATOM   8532  CG2 VAL A 553     -21.915 -74.206-106.066  1.00  0.940          C  
ATOM   8533  H   VAL A 553     -23.192 -74.118-102.805  1.00  0.760          H  
ATOM   8534  HA  VAL A 553     -20.876 -75.573-104.017  1.00  0.830          H  
ATOM   8535  HB  VAL A 553     -21.535 -72.664-104.640  1.00  1.130          H  
ATOM   8536 1HG1 VAL A 553     -19.586 -72.815-106.097  1.00  1.130          H  
ATOM   8537 2HG1 VAL A 553     -19.137 -73.079-104.414  1.00  1.130          H  
ATOM   8538 3HG1 VAL A 553     -19.274 -74.466-105.523  1.00  1.130          H  
ATOM   8539 1HG2 VAL A 553     -21.814 -73.571-106.915  1.00  1.130          H  
ATOM   8540 2HG2 VAL A 553     -21.524 -75.182-106.302  1.00  1.130          H  
ATOM   8541 3HG2 VAL A 553     -22.964 -74.293-105.808  1.00  1.130          H  
ATOM   8542  N   VAL A 554     -19.492 -74.838-102.135  1.00  0.690          N  
ATOM   8543  CA  VAL A 554     -18.739 -74.377-100.990  1.00  0.710          C  
ATOM   8544  C   VAL A 554     -17.282 -74.381-101.412  1.00  0.680          C  
ATOM   8545  O   VAL A 554     -16.628 -75.430-101.449  1.00  0.700          O  
ATOM   8546  CB  VAL A 554     -19.068 -75.248 -99.754  1.00  0.990          C  
ATOM   8547  CG1 VAL A 554     -18.345 -74.698 -98.516  1.00  0.990          C  
ATOM   8548  CG2 VAL A 554     -20.614 -75.280 -99.594  1.00  0.990          C  
ATOM   8549  H   VAL A 554     -19.241 -75.670-102.679  1.00  0.830          H  
ATOM   8550  HA  VAL A 554     -19.021 -73.349-100.756  1.00  0.850          H  
ATOM   8551  HB  VAL A 554     -18.698 -76.255 -99.892  1.00  1.180          H  
ATOM   8552 1HG1 VAL A 554     -18.579 -75.309 -97.655  1.00  1.180          H  
ATOM   8553 2HG1 VAL A 554     -17.283 -74.709 -98.683  1.00  1.180          H  
ATOM   8554 3HG1 VAL A 554     -18.681 -73.671 -98.330  1.00  1.180          H  
ATOM   8555 1HG2 VAL A 554     -20.903 -75.842 -98.742  1.00  1.180          H  
ATOM   8556 2HG2 VAL A 554     -20.955 -74.278 -99.492  1.00  1.180          H  
ATOM   8557 3HG2 VAL A 554     -21.079 -75.715-100.470  1.00  1.180          H  
ATOM   8558  N   MET A 555     -16.818 -73.193-101.783  1.00  0.670          N  
ATOM   8559  CA  MET A 555     -15.505 -72.969-102.359  1.00  0.690          C  
ATOM   8560  C   MET A 555     -14.950 -71.633-101.895  1.00  0.660          C  
ATOM   8561  O   MET A 555     -15.724 -70.718-101.603  1.00  0.650          O  
ATOM   8562  CB  MET A 555     -15.636 -72.947-103.880  1.00  0.960          C  
ATOM   8563  CG  MET A 555     -16.227 -74.226-104.518  1.00  0.960          C  
ATOM   8564  SD  MET A 555     -16.358 -74.125-106.300  1.00  0.960          S  
ATOM   8565  CE  MET A 555     -14.657 -74.237-106.779  1.00  0.960          C  
ATOM   8566  H   MET A 555     -17.440 -72.399-101.695  1.00  0.800          H  
ATOM   8567  HA  MET A 555     -14.825 -73.751-102.038  1.00  0.830          H  
ATOM   8568 1HB  MET A 555     -16.274 -72.119-104.169  1.00  1.150          H  
ATOM   8569 2HB  MET A 555     -14.655 -72.744-104.298  1.00  1.150          H  
ATOM   8570 1HG  MET A 555     -15.639 -75.089-104.271  1.00  1.150          H  
ATOM   8571 2HG  MET A 555     -17.220 -74.401-104.129  1.00  1.150          H  
ATOM   8572 1HE  MET A 555     -14.585 -74.192-107.865  1.00  1.150          H  
ATOM   8573 2HE  MET A 555     -14.108 -73.415-106.349  1.00  1.150          H  
ATOM   8574 3HE  MET A 555     -14.230 -75.165-106.426  1.00  1.150          H  
ATOM   8575  N   GLU A 556     -13.631 -71.502-101.882  1.00  0.690          N  
ATOM   8576  CA  GLU A 556     -12.982 -70.237-101.594  1.00  0.700          C  
ATOM   8577  C   GLU A 556     -13.080 -69.360-102.839  1.00  0.670          C  
ATOM   8578  O   GLU A 556     -13.223 -69.861-103.953  1.00  0.690          O  
ATOM   8579  CB  GLU A 556     -11.521 -70.445-101.191  1.00  0.980          C  
ATOM   8580  CG  GLU A 556     -11.332 -71.200 -99.883  1.00  0.980          C  
ATOM   8581  CD  GLU A 556      -9.885 -71.364 -99.506  1.00  0.980          C  
ATOM   8582  OE1 GLU A 556      -9.042 -70.998-100.289  1.00  0.980          O  
ATOM   8583  OE2 GLU A 556      -9.624 -71.855 -98.433  1.00  0.980          O  
ATOM   8584  H   GLU A 556     -13.036 -72.302-102.081  1.00  0.830          H  
ATOM   8585  HA  GLU A 556     -13.499 -69.743-100.769  1.00  0.840          H  
ATOM   8586 1HB  GLU A 556     -11.002 -70.998-101.974  1.00  1.170          H  
ATOM   8587 2HB  GLU A 556     -11.029 -69.477-101.092  1.00  1.170          H  
ATOM   8588 1HG  GLU A 556     -11.844 -70.661 -99.086  1.00  1.170          H  
ATOM   8589 2HG  GLU A 556     -11.792 -72.183 -99.973  1.00  1.170          H  
ATOM   8590  N   LYS A 557     -13.014 -68.052-102.653  1.00  0.670          N  
ATOM   8591  CA  LYS A 557     -13.051 -67.114-103.767  1.00  0.650          C  
ATOM   8592  C   LYS A 557     -11.910 -67.347-104.763  1.00  0.640          C  
ATOM   8593  O   LYS A 557     -10.740 -67.441-104.380  1.00  0.700          O  
ATOM   8594  CB  LYS A 557     -13.023 -65.679-103.229  1.00  0.920          C  
ATOM   8595  CG  LYS A 557     -13.201 -64.592-104.268  1.00  0.920          C  
ATOM   8596  CD  LYS A 557     -13.248 -63.170-103.635  1.00  0.920          C  
ATOM   8597  CE  LYS A 557     -14.591 -62.833-103.032  1.00  0.920          C  
ATOM   8598  NZ  LYS A 557     -15.564 -62.571-104.083  1.00  0.920          N  
ATOM   8599  H   LYS A 557     -12.922 -67.706-101.711  1.00  0.800          H  
ATOM   8600  HA  LYS A 557     -13.987 -67.264-104.305  1.00  0.780          H  
ATOM   8601 1HB  LYS A 557     -13.767 -65.576-102.451  1.00  1.100          H  
ATOM   8602 2HB  LYS A 557     -12.063 -65.487-102.782  1.00  1.100          H  
ATOM   8603 1HG  LYS A 557     -12.348 -64.622-104.940  1.00  1.100          H  
ATOM   8604 2HG  LYS A 557     -14.102 -64.778-104.843  1.00  1.100          H  
ATOM   8605 1HD  LYS A 557     -12.472 -63.083-102.873  1.00  1.100          H  
ATOM   8606 2HD  LYS A 557     -13.039 -62.442-104.411  1.00  1.100          H  
ATOM   8607 1HE  LYS A 557     -14.949 -63.657-102.431  1.00  1.100          H  
ATOM   8608 2HE  LYS A 557     -14.507 -61.947-102.400  1.00  1.100          H  
ATOM   8609 1HZ  LYS A 557     -16.465 -62.340-103.666  1.00  1.100          H  
ATOM   8610 2HZ  LYS A 557     -15.267 -61.782-104.650  1.00  1.100          H  
ATOM   8611 3HZ  LYS A 557     -15.643 -63.360-104.672  1.00  1.100          H  
ATOM   8612  N   GLY A 558     -12.282 -67.400-106.044  1.00  0.810          N  
ATOM   8613  CA  GLY A 558     -11.389 -67.607-107.184  1.00  0.800          C  
ATOM   8614  C   GLY A 558     -12.240 -67.790-108.444  1.00  0.730          C  
ATOM   8615  O   GLY A 558     -13.459 -67.935-108.357  1.00  0.700          O  
ATOM   8616  H   GLY A 558     -13.265 -67.315-106.238  1.00  0.970          H  
ATOM   8617 1HA  GLY A 558     -10.723 -66.751-107.295  1.00  0.960          H  
ATOM   8618 2HA  GLY A 558     -10.774 -68.493-107.015  1.00  0.960          H  
ATOM   8619  N   TRP A 559     -11.622 -67.799-109.624  1.00  0.720          N  
ATOM   8620  CA  TRP A 559     -12.382 -67.918-110.880  1.00  0.670          C  
ATOM   8621  C   TRP A 559     -13.219 -69.194-110.959  1.00  0.660          C  
ATOM   8622  O   TRP A 559     -14.282 -69.218-111.597  1.00  0.630          O  
ATOM   8623  CB  TRP A 559     -11.470 -67.923-112.121  1.00  0.960          C  
ATOM   8624  CG  TRP A 559     -10.695 -69.181-112.312  1.00  0.960          C  
ATOM   8625  CD1 TRP A 559      -9.446 -69.487-111.881  1.00  0.960          C  
ATOM   8626  CD2 TRP A 559     -11.160 -70.350-113.031  1.00  0.960          C  
ATOM   8627  NE1 TRP A 559      -9.124 -70.761-112.264  1.00  0.960          N  
ATOM   8628  CE2 TRP A 559     -10.151 -71.294-112.964  1.00  0.960          C  
ATOM   8629  CE3 TRP A 559     -12.346 -70.663-113.713  1.00  0.960          C  
ATOM   8630  CZ2 TRP A 559     -10.274 -72.529-113.543  1.00  0.960          C  
ATOM   8631  CZ3 TRP A 559     -12.466 -71.896-114.286  1.00  0.960          C  
ATOM   8632  CH2 TRP A 559     -11.453 -72.808-114.206  1.00  0.960          C  
ATOM   8633  H   TRP A 559     -10.619 -67.706-109.648  1.00  0.860          H  
ATOM   8634  HA  TRP A 559     -13.054 -67.066-110.941  1.00  0.800          H  
ATOM   8635 1HB  TRP A 559     -12.074 -67.802-112.999  1.00  1.150          H  
ATOM   8636 2HB  TRP A 559     -10.783 -67.088-112.089  1.00  1.150          H  
ATOM   8637  HD1 TRP A 559      -8.792 -68.838-111.306  1.00  1.150          H  
ATOM   8638  HE1 TRP A 559      -8.265 -71.241-112.058  1.00  1.150          H  
ATOM   8639  HE3 TRP A 559     -13.156 -69.943-113.781  1.00  1.150          H  
ATOM   8640  HZ2 TRP A 559      -9.481 -73.273-113.493  1.00  1.150          H  
ATOM   8641  HZ3 TRP A 559     -13.385 -72.133-114.813  1.00  1.150          H  
ATOM   8642  HH2 TRP A 559     -11.581 -73.780-114.679  1.00  1.150          H  
ATOM   8643  N   GLU A 560     -12.769 -70.245-110.276  1.00  0.700          N  
ATOM   8644  CA  GLU A 560     -13.433 -71.536-110.294  1.00  0.720          C  
ATOM   8645  C   GLU A 560     -14.849 -71.436-109.736  1.00  0.660          C  
ATOM   8646  O   GLU A 560     -15.701 -72.293-110.004  1.00  0.630          O  
ATOM   8647  CB  GLU A 560     -12.626 -72.559-109.491  1.00  1.000          C  
ATOM   8648  CG  GLU A 560     -11.295 -72.943-110.121  1.00  1.000          C  
ATOM   8649  CD  GLU A 560     -10.519 -73.930-109.294  1.00  1.000          C  
ATOM   8650  OE1 GLU A 560     -10.606 -73.865-108.091  1.00  1.000          O  
ATOM   8651  OE2 GLU A 560      -9.839 -74.749-109.865  1.00  1.000          O  
ATOM   8652  H   GLU A 560     -11.891 -70.183-109.751  1.00  0.840          H  
ATOM   8653  HA  GLU A 560     -13.499 -71.871-111.330  1.00  0.860          H  
ATOM   8654 1HB  GLU A 560     -12.423 -72.162-108.496  1.00  1.200          H  
ATOM   8655 2HB  GLU A 560     -13.213 -73.469-109.368  1.00  1.200          H  
ATOM   8656 1HG  GLU A 560     -11.482 -73.378-111.103  1.00  1.200          H  
ATOM   8657 2HG  GLU A 560     -10.697 -72.043-110.261  1.00  1.200          H  
ATOM   8658  N   GLN A 561     -15.087 -70.380-108.959  1.00  0.660          N  
ATOM   8659  CA  GLN A 561     -16.372 -70.088-108.368  1.00  0.630          C  
ATOM   8660  C   GLN A 561     -17.379 -69.748-109.452  1.00  0.570          C  
ATOM   8661  O   GLN A 561     -18.558 -70.074-109.325  1.00  0.600          O  
ATOM   8662  CB  GLN A 561     -16.254 -68.916-107.398  1.00  0.890          C  
ATOM   8663  CG  GLN A 561     -17.519 -68.581-106.631  1.00  0.890          C  
ATOM   8664  CD  GLN A 561     -17.985 -69.665-105.665  1.00  0.890          C  
ATOM   8665  OE1 GLN A 561     -18.833 -70.502-105.989  1.00  0.890          O  
ATOM   8666  NE2 GLN A 561     -17.458 -69.620-104.449  1.00  0.890          N  
ATOM   8667  H   GLN A 561     -14.328 -69.712-108.796  1.00  0.790          H  
ATOM   8668  HA  GLN A 561     -16.719 -70.972-107.831  1.00  0.760          H  
ATOM   8669 1HB  GLN A 561     -15.460 -69.128-106.677  1.00  1.070          H  
ATOM   8670 2HB  GLN A 561     -15.954 -68.023-107.951  1.00  1.070          H  
ATOM   8671 1HG  GLN A 561     -17.309 -67.697-106.049  1.00  1.070          H  
ATOM   8672 2HG  GLN A 561     -18.330 -68.374-107.331  1.00  1.070          H  
ATOM   8673 1HE2 GLN A 561     -17.755 -70.266-103.741  1.00  1.070          H  
ATOM   8674 2HE2 GLN A 561     -16.784 -68.919-104.216  1.00  1.070          H  
ATOM   8675  N   TYR A 562     -16.924 -69.060-110.502  1.00  0.520          N  
ATOM   8676  CA  TYR A 562     -17.783 -68.631-111.583  1.00  0.510          C  
ATOM   8677  C   TYR A 562     -18.147 -69.828-112.402  1.00  0.500          C  
ATOM   8678  O   TYR A 562     -19.278 -69.942-112.878  1.00  0.500          O  
ATOM   8679  CB  TYR A 562     -17.075 -67.556-112.405  1.00  0.720          C  
ATOM   8680  CG  TYR A 562     -17.132 -66.229-111.740  1.00  0.720          C  
ATOM   8681  CD1 TYR A 562     -16.442 -65.986-110.556  1.00  0.720          C  
ATOM   8682  CD2 TYR A 562     -17.874 -65.236-112.316  1.00  0.720          C  
ATOM   8683  CE1 TYR A 562     -16.546 -64.772-109.956  1.00  0.720          C  
ATOM   8684  CE2 TYR A 562     -17.949 -64.028-111.722  1.00  0.720          C  
ATOM   8685  CZ  TYR A 562     -17.300 -63.793-110.539  1.00  0.720          C  
ATOM   8686  OH  TYR A 562     -17.409 -62.591-109.925  1.00  0.720          O  
ATOM   8687  H   TYR A 562     -15.931 -68.846-110.594  1.00  0.620          H  
ATOM   8688  HA  TYR A 562     -18.696 -68.213-111.163  1.00  0.610          H  
ATOM   8689 1HB  TYR A 562     -16.029 -67.824-112.556  1.00  0.860          H  
ATOM   8690 2HB  TYR A 562     -17.543 -67.476-113.379  1.00  0.860          H  
ATOM   8691  HD1 TYR A 562     -15.833 -66.754-110.087  1.00  0.860          H  
ATOM   8692  HD2 TYR A 562     -18.403 -65.414-113.248  1.00  0.860          H  
ATOM   8693  HE1 TYR A 562     -16.026 -64.581-109.018  1.00  0.860          H  
ATOM   8694  HE2 TYR A 562     -18.541 -63.244-112.195  1.00  0.860          H  
ATOM   8695  HH  TYR A 562     -16.850 -62.575-109.150  1.00  0.860          H  
ATOM   8696  N   ALA A 563     -17.187 -70.731-112.568  1.00  0.530          N  
ATOM   8697  CA  ALA A 563     -17.486 -71.930-113.318  1.00  0.560          C  
ATOM   8698  C   ALA A 563     -18.593 -72.687-112.594  1.00  0.550          C  
ATOM   8699  O   ALA A 563     -19.539 -73.158-113.227  1.00  0.560          O  
ATOM   8700  CB  ALA A 563     -16.261 -72.789-113.468  1.00  0.770          C  
ATOM   8701  H   ALA A 563     -16.261 -70.534-112.173  1.00  0.640          H  
ATOM   8702  HA  ALA A 563     -17.847 -71.644-114.304  1.00  0.670          H  
ATOM   8703 1HB  ALA A 563     -16.514 -73.673-114.044  1.00  0.930          H  
ATOM   8704 2HB  ALA A 563     -15.493 -72.229-113.986  1.00  0.930          H  
ATOM   8705 3HB  ALA A 563     -15.892 -73.084-112.486  1.00  0.930          H  
ATOM   8706  N   ALA A 564     -18.504 -72.751-111.248  1.00  0.560          N  
ATOM   8707  CA  ALA A 564     -19.510 -73.439-110.442  1.00  0.580          C  
ATOM   8708  C   ALA A 564     -20.883 -72.808-110.613  1.00  0.520          C  
ATOM   8709  O   ALA A 564     -21.867 -73.522-110.837  1.00  0.530          O  
ATOM   8710  CB  ALA A 564     -19.109 -73.416-108.977  1.00  0.800          C  
ATOM   8711  H   ALA A 564     -17.671 -72.369-110.784  1.00  0.670          H  
ATOM   8712  HA  ALA A 564     -19.569 -74.470-110.777  1.00  0.700          H  
ATOM   8713 1HB  ALA A 564     -19.841 -73.952-108.383  1.00  0.960          H  
ATOM   8714 2HB  ALA A 564     -18.133 -73.890-108.866  1.00  0.960          H  
ATOM   8715 3HB  ALA A 564     -19.049 -72.385-108.627  1.00  0.960          H  
ATOM   8716  N   VAL A 565     -20.938 -71.470-110.637  1.00  0.470          N  
ATOM   8717  CA  VAL A 565     -22.214 -70.783-110.802  1.00  0.430          C  
ATOM   8718  C   VAL A 565     -22.846 -71.085-112.134  1.00  0.440          C  
ATOM   8719  O   VAL A 565     -24.032 -71.429-112.208  1.00  0.440          O  
ATOM   8720  CB  VAL A 565     -22.048 -69.240-110.769  1.00  0.620          C  
ATOM   8721  CG1 VAL A 565     -23.386 -68.552-111.168  1.00  0.620          C  
ATOM   8722  CG2 VAL A 565     -21.646 -68.781-109.404  1.00  0.620          C  
ATOM   8723  H   VAL A 565     -20.083 -70.939-110.435  1.00  0.560          H  
ATOM   8724  HA  VAL A 565     -22.887 -71.105-110.009  1.00  0.520          H  
ATOM   8725  HB  VAL A 565     -21.280 -68.952-111.491  1.00  0.740          H  
ATOM   8726 1HG1 VAL A 565     -23.255 -67.487-111.153  1.00  0.740          H  
ATOM   8727 2HG1 VAL A 565     -23.701 -68.838-112.170  1.00  0.740          H  
ATOM   8728 3HG1 VAL A 565     -24.163 -68.836-110.457  1.00  0.740          H  
ATOM   8729 1HG2 VAL A 565     -21.517 -67.707-109.390  1.00  0.740          H  
ATOM   8730 2HG2 VAL A 565     -22.420 -69.051-108.726  1.00  0.740          H  
ATOM   8731 3HG2 VAL A 565     -20.720 -69.248-109.105  1.00  0.740          H  
ATOM   8732  N   TYR A 566     -22.072 -70.925-113.198  1.00  0.480          N  
ATOM   8733  CA  TYR A 566     -22.642 -71.084-114.512  1.00  0.520          C  
ATOM   8734  C   TYR A 566     -22.911 -72.542-114.816  1.00  0.570          C  
ATOM   8735  O   TYR A 566     -23.834 -72.854-115.567  1.00  0.630          O  
ATOM   8736  CB  TYR A 566     -21.774 -70.351-115.534  1.00  0.710          C  
ATOM   8737  CG  TYR A 566     -21.903 -68.822-115.343  1.00  0.710          C  
ATOM   8738  CD1 TYR A 566     -20.847 -68.054-114.821  1.00  0.710          C  
ATOM   8739  CD2 TYR A 566     -23.101 -68.203-115.656  1.00  0.710          C  
ATOM   8740  CE1 TYR A 566     -21.010 -66.683-114.622  1.00  0.710          C  
ATOM   8741  CE2 TYR A 566     -23.250 -66.857-115.458  1.00  0.710          C  
ATOM   8742  CZ  TYR A 566     -22.223 -66.089-114.944  1.00  0.710          C  
ATOM   8743  OH  TYR A 566     -22.442 -64.734-114.754  1.00  0.710          O  
ATOM   8744  H   TYR A 566     -21.086 -70.657-113.082  1.00  0.580          H  
ATOM   8745  HA  TYR A 566     -23.608 -70.589-114.510  1.00  0.620          H  
ATOM   8746 1HB  TYR A 566     -20.726 -70.628-115.402  1.00  0.850          H  
ATOM   8747 2HB  TYR A 566     -22.077 -70.611-116.546  1.00  0.850          H  
ATOM   8748  HD1 TYR A 566     -19.903 -68.524-114.567  1.00  0.850          H  
ATOM   8749  HD2 TYR A 566     -23.926 -68.785-116.060  1.00  0.850          H  
ATOM   8750  HE1 TYR A 566     -20.202 -66.083-114.217  1.00  0.850          H  
ATOM   8751  HE2 TYR A 566     -24.197 -66.385-115.711  1.00  0.850          H  
ATOM   8752  HH  TYR A 566     -21.690 -64.279-114.291  1.00  0.850          H  
ATOM   8753  N   GLY A 567     -22.127 -73.438-114.220  1.00  0.590          N  
ATOM   8754  CA  GLY A 567     -22.311 -74.870-114.362  1.00  0.650          C  
ATOM   8755  C   GLY A 567     -23.655 -75.295-113.794  1.00  0.630          C  
ATOM   8756  O   GLY A 567     -24.449 -75.968-114.461  1.00  0.650          O  
ATOM   8757  H   GLY A 567     -21.332 -73.125-113.654  1.00  0.710          H  
ATOM   8758 1HA  GLY A 567     -22.264 -75.135-115.407  1.00  0.780          H  
ATOM   8759 2HA  GLY A 567     -21.506 -75.375-113.841  1.00  0.780          H  
ATOM   8760  N   ILE A 568     -23.927 -74.861-112.563  1.00  0.590          N  
ATOM   8761  CA  ILE A 568     -25.170 -75.216-111.908  1.00  0.570          C  
ATOM   8762  C   ILE A 568     -26.337 -74.657-112.668  1.00  0.560          C  
ATOM   8763  O   ILE A 568     -27.339 -75.375-112.841  1.00  0.600          O  
ATOM   8764  CB  ILE A 568     -25.165 -74.700-110.468  1.00  0.810          C  
ATOM   8765  CG1 ILE A 568     -24.155 -75.541-109.729  1.00  0.810          C  
ATOM   8766  CG2 ILE A 568     -26.608 -74.801-109.844  1.00  0.810          C  
ATOM   8767  CD1 ILE A 568     -23.764 -75.032-108.424  1.00  0.810          C  
ATOM   8768  H   ILE A 568     -23.225 -74.312-112.060  1.00  0.710          H  
ATOM   8769  HA  ILE A 568     -25.277 -76.277-111.884  1.00  0.680          H  
ATOM   8770  HB  ILE A 568     -24.818 -73.665-110.436  1.00  0.970          H  
ATOM   8771 1HG1 ILE A 568     -24.575 -76.511-109.622  1.00  0.970          H  
ATOM   8772 2HG1 ILE A 568     -23.248 -75.627-110.322  1.00  0.970          H  
ATOM   8773 1HG2 ILE A 568     -26.591 -74.462-108.818  1.00  0.970          H  
ATOM   8774 2HG2 ILE A 568     -27.303 -74.169-110.398  1.00  0.970          H  
ATOM   8775 3HG2 ILE A 568     -26.956 -75.829-109.877  1.00  0.970          H  
ATOM   8776 1HD1 ILE A 568     -23.057 -75.714-107.989  1.00  0.970          H  
ATOM   8777 2HD1 ILE A 568     -23.304 -74.080-108.581  1.00  0.970          H  
ATOM   8778 3HD1 ILE A 568     -24.609 -74.929-107.755  1.00  0.970          H  
ATOM   8779  N   LEU A 569     -26.242 -73.410-113.113  1.00  0.540          N  
ATOM   8780  CA  LEU A 569     -27.331 -72.850-113.878  1.00  0.560          C  
ATOM   8781  C   LEU A 569     -27.505 -73.621-115.192  1.00  0.580          C  
ATOM   8782  O   LEU A 569     -28.621 -73.951-115.584  1.00  0.600          O  
ATOM   8783  CB  LEU A 569     -27.041 -71.391-114.204  1.00  0.780          C  
ATOM   8784  CG  LEU A 569     -26.994 -70.388-113.050  1.00  0.780          C  
ATOM   8785  CD1 LEU A 569     -26.541 -69.079-113.605  1.00  0.780          C  
ATOM   8786  CD2 LEU A 569     -28.331 -70.234-112.406  1.00  0.780          C  
ATOM   8787  H   LEU A 569     -25.416 -72.839-112.901  1.00  0.650          H  
ATOM   8788  HA  LEU A 569     -28.251 -72.941-113.302  1.00  0.670          H  
ATOM   8789 1HB  LEU A 569     -26.088 -71.341-114.734  1.00  0.930          H  
ATOM   8790 2HB  LEU A 569     -27.819 -71.058-114.858  1.00  0.930          H  
ATOM   8791  HG  LEU A 569     -26.279 -70.719-112.303  1.00  0.930          H  
ATOM   8792 1HD1 LEU A 569     -26.504 -68.386-112.790  1.00  0.930          H  
ATOM   8793 2HD1 LEU A 569     -25.555 -69.189-114.052  1.00  0.930          H  
ATOM   8794 3HD1 LEU A 569     -27.247 -68.736-114.358  1.00  0.930          H  
ATOM   8795 1HD2 LEU A 569     -28.264 -69.502-111.602  1.00  0.930          H  
ATOM   8796 2HD2 LEU A 569     -29.034 -69.897-113.146  1.00  0.930          H  
ATOM   8797 3HD2 LEU A 569     -28.674 -71.182-111.984  1.00  0.930          H  
ATOM   8798  N   ALA A 570     -26.408 -74.012-115.851  1.00  0.590          N  
ATOM   8799  CA  ALA A 570     -26.519 -74.756-117.101  1.00  0.620          C  
ATOM   8800  C   ALA A 570     -27.296 -76.059-116.882  1.00  0.640          C  
ATOM   8801  O   ALA A 570     -28.115 -76.451-117.714  1.00  0.680          O  
ATOM   8802  CB  ALA A 570     -25.132 -75.054-117.665  1.00  0.860          C  
ATOM   8803  H   ALA A 570     -25.481 -73.719-115.536  1.00  0.710          H  
ATOM   8804  HA  ALA A 570     -27.069 -74.141-117.813  1.00  0.740          H  
ATOM   8805 1HB  ALA A 570     -25.226 -75.578-118.605  1.00  1.030          H  
ATOM   8806 2HB  ALA A 570     -24.596 -74.125-117.819  1.00  1.030          H  
ATOM   8807 3HB  ALA A 570     -24.582 -75.666-116.956  1.00  1.030          H  
ATOM   8808  N   ALA A 571     -27.096 -76.684-115.712  1.00  0.640          N  
ATOM   8809  CA  ALA A 571     -27.757 -77.942-115.340  1.00  0.670          C  
ATOM   8810  C   ALA A 571     -29.207 -77.702-114.919  1.00  0.640          C  
ATOM   8811  O   ALA A 571     -29.950 -78.646-114.645  1.00  0.750          O  
ATOM   8812  CB  ALA A 571     -27.023 -78.627-114.195  1.00  0.930          C  
ATOM   8813  H   ALA A 571     -26.373 -76.298-115.094  1.00  0.770          H  
ATOM   8814  HA  ALA A 571     -27.756 -78.591-116.210  1.00  0.800          H  
ATOM   8815 1HB  ALA A 571     -27.521 -79.565-113.947  1.00  1.110          H  
ATOM   8816 2HB  ALA A 571     -26.016 -78.827-114.487  1.00  1.110          H  
ATOM   8817 3HB  ALA A 571     -27.026 -77.969-113.324  1.00  1.110          H  
ATOM   8818  N   GLY A 572     -29.587 -76.429-114.846  1.00  0.630          N  
ATOM   8819  CA  GLY A 572     -30.894 -75.932-114.474  1.00  0.590          C  
ATOM   8820  C   GLY A 572     -31.183 -75.774-112.989  1.00  0.560          C  
ATOM   8821  O   GLY A 572     -32.309 -75.403-112.617  1.00  0.570          O  
ATOM   8822  H   GLY A 572     -28.926 -75.707-115.122  1.00  0.760          H  
ATOM   8823 1HA  GLY A 572     -30.965 -74.951-114.917  1.00  0.710          H  
ATOM   8824 2HA  GLY A 572     -31.655 -76.552-114.938  1.00  0.710          H  
ATOM   8825  N   GLY A 573     -30.200 -76.016-112.138  1.00  0.560          N  
ATOM   8826  CA  GLY A 573     -30.462 -75.919-110.713  1.00  0.550          C  
ATOM   8827  C   GLY A 573     -30.191 -74.525-110.167  1.00  0.530          C  
ATOM   8828  O   GLY A 573     -29.784 -73.607-110.879  1.00  0.530          O  
ATOM   8829  H   GLY A 573     -29.262 -76.218-112.484  1.00  0.670          H  
ATOM   8830 1HA  GLY A 573     -31.498 -76.190-110.516  1.00  0.660          H  
ATOM   8831 2HA  GLY A 573     -29.844 -76.642-110.182  1.00  0.660          H  
ATOM   8832  N   ALA A 574     -30.448 -74.366-108.882  1.00  0.550          N  
ATOM   8833  CA  ALA A 574     -30.204 -73.116-108.207  1.00  0.540          C  
ATOM   8834  C   ALA A 574     -28.860 -73.179-107.528  1.00  0.520          C  
ATOM   8835  O   ALA A 574     -28.504 -74.186-106.909  1.00  0.550          O  
ATOM   8836  CB  ALA A 574     -31.301 -72.831-107.200  1.00  0.760          C  
ATOM   8837  H   ALA A 574     -30.844 -75.149-108.385  1.00  0.660          H  
ATOM   8838  HA  ALA A 574     -30.184 -72.319-108.953  1.00  0.650          H  
ATOM   8839 1HB  ALA A 574     -31.116 -71.886-106.712  1.00  0.910          H  
ATOM   8840 2HB  ALA A 574     -32.243 -72.793-107.729  1.00  0.910          H  
ATOM   8841 3HB  ALA A 574     -31.332 -73.624-106.461  1.00  0.910          H  
ATOM   8842  N   TYR A 575     -28.118 -72.100-107.604  1.00  0.500          N  
ATOM   8843  CA  TYR A 575     -26.825 -71.989-106.958  1.00  0.520          C  
ATOM   8844  C   TYR A 575     -26.905 -71.600-105.486  1.00  0.500          C  
ATOM   8845  O   TYR A 575     -27.267 -70.469-105.147  1.00  0.510          O  
ATOM   8846  CB  TYR A 575     -26.018 -70.946-107.740  1.00  0.720          C  
ATOM   8847  CG  TYR A 575     -24.691 -70.542-107.181  1.00  0.720          C  
ATOM   8848  CD1 TYR A 575     -23.595 -71.333-107.323  1.00  0.720          C  
ATOM   8849  CD2 TYR A 575     -24.590 -69.335-106.534  1.00  0.720          C  
ATOM   8850  CE1 TYR A 575     -22.384 -70.921-106.824  1.00  0.720          C  
ATOM   8851  CE2 TYR A 575     -23.391 -68.931-106.030  1.00  0.720          C  
ATOM   8852  CZ  TYR A 575     -22.289 -69.726-106.178  1.00  0.720          C  
ATOM   8853  OH  TYR A 575     -21.084 -69.332-105.706  1.00  0.720          O  
ATOM   8854  H   TYR A 575     -28.466 -71.330-108.176  1.00  0.600          H  
ATOM   8855  HA  TYR A 575     -26.326 -72.964-107.014  1.00  0.620          H  
ATOM   8856 1HB  TYR A 575     -25.842 -71.335-108.746  1.00  0.860          H  
ATOM   8857 2HB  TYR A 575     -26.621 -70.051-107.861  1.00  0.860          H  
ATOM   8858  HD1 TYR A 575     -23.682 -72.259-107.836  1.00  0.860          H  
ATOM   8859  HD2 TYR A 575     -25.473 -68.701-106.421  1.00  0.860          H  
ATOM   8860  HE1 TYR A 575     -21.493 -71.525-106.945  1.00  0.860          H  
ATOM   8861  HE2 TYR A 575     -23.315 -67.979-105.519  1.00  0.860          H  
ATOM   8862  HH  TYR A 575     -20.412 -69.982-105.976  1.00  0.860          H  
ATOM   8863  N   LEU A 576     -26.507 -72.507-104.600  1.00  0.510          N  
ATOM   8864  CA  LEU A 576     -26.515 -72.242-103.159  1.00  0.510          C  
ATOM   8865  C   LEU A 576     -25.121 -72.115-102.554  1.00  0.480          C  
ATOM   8866  O   LEU A 576     -24.556 -73.118-102.094  1.00  0.520          O  
ATOM   8867  CB  LEU A 576     -27.318 -73.326-102.401  1.00  0.710          C  
ATOM   8868  CG  LEU A 576     -27.240 -73.298-100.806  1.00  0.710          C  
ATOM   8869  CD1 LEU A 576     -27.662 -71.973-100.251  1.00  0.710          C  
ATOM   8870  CD2 LEU A 576     -28.139 -74.382-100.269  1.00  0.710          C  
ATOM   8871  H   LEU A 576     -26.232 -73.438-104.947  1.00  0.610          H  
ATOM   8872  HA  LEU A 576     -27.057 -71.310-103.010  1.00  0.610          H  
ATOM   8873 1HB  LEU A 576     -28.358 -73.221-102.672  1.00  0.860          H  
ATOM   8874 2HB  LEU A 576     -27.019 -74.300-102.740  1.00  0.860          H  
ATOM   8875  HG  LEU A 576     -26.222 -73.491-100.478  1.00  0.860          H  
ATOM   8876 1HD1 LEU A 576     -27.584 -72.013 -99.183  1.00  0.860          H  
ATOM   8877 2HD1 LEU A 576     -27.015 -71.173-100.615  1.00  0.860          H  
ATOM   8878 3HD1 LEU A 576     -28.663 -71.766-100.537  1.00  0.860          H  
ATOM   8879 1HD2 LEU A 576     -28.097 -74.392 -99.175  1.00  0.860          H  
ATOM   8880 2HD2 LEU A 576     -29.151 -74.168-100.594  1.00  0.860          H  
ATOM   8881 3HD2 LEU A 576     -27.827 -75.345-100.654  1.00  0.860          H  
ATOM   8882  N   PRO A 577     -24.518 -70.925-102.519  1.00  0.480          N  
ATOM   8883  CA  PRO A 577     -23.195 -70.724-102.001  1.00  0.500          C  
ATOM   8884  C   PRO A 577     -23.196 -70.717-100.491  1.00  0.550          C  
ATOM   8885  O   PRO A 577     -24.120 -70.174 -99.878  1.00  0.660          O  
ATOM   8886  CB  PRO A 577     -22.839 -69.337-102.522  1.00  0.750          C  
ATOM   8887  CG  PRO A 577     -24.175 -68.621-102.599  1.00  0.750          C  
ATOM   8888  CD  PRO A 577     -25.192 -69.702-102.959  1.00  0.750          C  
ATOM   8889  HA  PRO A 577     -22.515 -71.492-102.403  1.00  0.600          H  
ATOM   8890 1HB  PRO A 577     -22.144 -68.856-101.819  1.00  0.900          H  
ATOM   8891 2HB  PRO A 577     -22.316 -69.421-103.474  1.00  0.900          H  
ATOM   8892 1HG  PRO A 577     -24.401 -68.141-101.634  1.00  0.900          H  
ATOM   8893 2HG  PRO A 577     -24.129 -67.805-103.338  1.00  0.900          H  
ATOM   8894 1HD  PRO A 577     -26.107 -69.529-102.382  1.00  0.900          H  
ATOM   8895 2HD  PRO A 577     -25.377 -69.722-104.018  1.00  0.900          H  
ATOM   8896  N   ILE A 578     -22.118 -71.204 -99.912  1.00  0.550          N  
ATOM   8897  CA  ILE A 578     -21.892 -71.065 -98.486  1.00  0.660          C  
ATOM   8898  C   ILE A 578     -20.454 -70.624 -98.296  1.00  0.550          C  
ATOM   8899  O   ILE A 578     -19.563 -71.082 -99.001  1.00  0.580          O  
ATOM   8900  CB  ILE A 578     -22.190 -72.360 -97.701  1.00  0.880          C  
ATOM   8901  CG1 ILE A 578     -23.658 -72.809 -97.978  1.00  0.880          C  
ATOM   8902  CG2 ILE A 578     -21.968 -72.124 -96.201  1.00  0.880          C  
ATOM   8903  CD1 ILE A 578     -24.015 -74.163 -97.453  1.00  0.880          C  
ATOM   8904  H   ILE A 578     -21.444 -71.695-100.508  1.00  0.660          H  
ATOM   8905  HA  ILE A 578     -22.538 -70.281 -98.103  1.00  0.790          H  
ATOM   8906  HB  ILE A 578     -21.536 -73.129 -97.990  1.00  1.060          H  
ATOM   8907 1HG1 ILE A 578     -24.337 -72.072 -97.558  1.00  1.060          H  
ATOM   8908 2HG1 ILE A 578     -23.817 -72.848 -99.056  1.00  1.060          H  
ATOM   8909 1HG2 ILE A 578     -22.180 -73.019 -95.662  1.00  1.060          H  
ATOM   8910 2HG2 ILE A 578     -20.936 -71.840 -96.015  1.00  1.060          H  
ATOM   8911 3HG2 ILE A 578     -22.631 -71.333 -95.851  1.00  1.060          H  
ATOM   8912 1HD1 ILE A 578     -25.052 -74.378 -97.721  1.00  1.060          H  
ATOM   8913 2HD1 ILE A 578     -23.358 -74.902 -97.908  1.00  1.060          H  
ATOM   8914 3HD1 ILE A 578     -23.913 -74.208 -96.384  1.00  1.060          H  
ATOM   8915  N   ASP A 579     -20.211 -69.710 -97.371  1.00  0.620          N  
ATOM   8916  CA  ASP A 579     -18.836 -69.301 -97.117  1.00  0.590          C  
ATOM   8917  C   ASP A 579     -18.006 -70.545 -96.805  1.00  0.610          C  
ATOM   8918  O   ASP A 579     -18.359 -71.335 -95.931  1.00  0.650          O  
ATOM   8919  CB  ASP A 579     -18.724 -68.296 -95.963  1.00  0.840          C  
ATOM   8920  CG  ASP A 579     -17.286 -67.772 -95.814  1.00  0.840          C  
ATOM   8921  OD1 ASP A 579     -16.420 -68.344 -96.469  1.00  0.840          O  
ATOM   8922  OD2 ASP A 579     -17.053 -66.847 -95.064  1.00  0.840          O  
ATOM   8923  H   ASP A 579     -20.966 -69.325 -96.832  1.00  0.740          H  
ATOM   8924  HA  ASP A 579     -18.435 -68.837 -98.019  1.00  0.710          H  
ATOM   8925 1HB  ASP A 579     -19.391 -67.450 -96.147  1.00  1.010          H  
ATOM   8926 2HB  ASP A 579     -19.030 -68.760 -95.029  1.00  1.010          H  
ATOM   8927  N   ALA A 580     -16.914 -70.752 -97.529  1.00  0.620          N  
ATOM   8928  CA  ALA A 580     -16.070 -71.924 -97.318  1.00  0.690          C  
ATOM   8929  C   ALA A 580     -15.573 -71.953 -95.876  1.00  0.730          C  
ATOM   8930  O   ALA A 580     -15.287 -73.016 -95.325  1.00  0.820          O  
ATOM   8931  CB  ALA A 580     -14.900 -71.927 -98.276  1.00  0.940          C  
ATOM   8932  H   ALA A 580     -16.655 -70.060 -98.226  1.00  0.740          H  
ATOM   8933  HA  ALA A 580     -16.669 -72.810 -97.482  1.00  0.830          H  
ATOM   8934 1HB  ALA A 580     -14.290 -72.804 -98.107  1.00  1.130          H  
ATOM   8935 2HB  ALA A 580     -15.275 -71.927 -99.281  1.00  1.130          H  
ATOM   8936 3HB  ALA A 580     -14.296 -71.032 -98.109  1.00  1.130          H  
ATOM   8937  N   ALA A 581     -15.463 -70.770 -95.273  1.00  0.720          N  
ATOM   8938  CA  ALA A 581     -14.981 -70.608 -93.910  1.00  0.810          C  
ATOM   8939  C   ALA A 581     -16.065 -70.868 -92.853  1.00  0.800          C  
ATOM   8940  O   ALA A 581     -15.798 -70.768 -91.654  1.00  0.830          O  
ATOM   8941  CB  ALA A 581     -14.447 -69.203 -93.720  1.00  1.100          C  
ATOM   8942  H   ALA A 581     -15.734 -69.927 -95.806  1.00  0.860          H  
ATOM   8943  HA  ALA A 581     -14.179 -71.329 -93.752  1.00  0.970          H  
ATOM   8944 1HB  ALA A 581     -14.056 -69.092 -92.711  1.00  1.320          H  
ATOM   8945 2HB  ALA A 581     -13.656 -69.017 -94.445  1.00  1.320          H  
ATOM   8946 3HB  ALA A 581     -15.259 -68.485 -93.877  1.00  1.320          H  
ATOM   8947  N   SER A 582     -17.294 -71.125 -93.295  1.00  0.760          N  
ATOM   8948  CA  SER A 582     -18.419 -71.344 -92.410  1.00  0.760          C  
ATOM   8949  C   SER A 582     -18.198 -72.601 -91.561  1.00  0.790          C  
ATOM   8950  O   SER A 582     -17.721 -73.608 -92.065  1.00  0.800          O  
ATOM   8951  CB  SER A 582     -19.673 -71.481 -93.230  1.00  1.060          C  
ATOM   8952  OG  SER A 582     -20.787 -71.781 -92.446  1.00  1.060          O  
ATOM   8953  H   SER A 582     -17.455 -71.215 -94.293  1.00  0.910          H  
ATOM   8954  HA  SER A 582     -18.519 -70.465 -91.784  1.00  0.910          H  
ATOM   8955 1HB  SER A 582     -19.851 -70.556 -93.774  1.00  1.280          H  
ATOM   8956 2HB  SER A 582     -19.527 -72.247 -93.974  1.00  1.280          H  
ATOM   8957  HG  SER A 582     -20.662 -72.700 -92.152  1.00  1.280          H  
ATOM   8958  N   PRO A 583     -18.576 -72.606 -90.272  1.00  0.820          N  
ATOM   8959  CA  PRO A 583     -18.451 -73.751 -89.381  1.00  0.850          C  
ATOM   8960  C   PRO A 583     -19.147 -74.976 -89.967  1.00  0.830          C  
ATOM   8961  O   PRO A 583     -20.242 -74.882 -90.513  1.00  0.780          O  
ATOM   8962  CB  PRO A 583     -19.210 -73.251 -88.126  1.00  1.270          C  
ATOM   8963  CG  PRO A 583     -19.007 -71.754 -88.151  1.00  1.270          C  
ATOM   8964  CD  PRO A 583     -19.032 -71.364 -89.612  1.00  1.270          C  
ATOM   8965  HA  PRO A 583     -17.404 -73.950 -89.167  1.00  1.020          H  
ATOM   8966 1HB  PRO A 583     -20.263 -73.526 -88.184  1.00  1.530          H  
ATOM   8967 2HB  PRO A 583     -18.796 -73.720 -87.223  1.00  1.530          H  
ATOM   8968 1HG  PRO A 583     -19.774 -71.246 -87.549  1.00  1.530          H  
ATOM   8969 2HG  PRO A 583     -18.032 -71.508 -87.685  1.00  1.530          H  
ATOM   8970 1HD  PRO A 583     -20.048 -71.098 -89.949  1.00  1.530          H  
ATOM   8971 2HD  PRO A 583     -18.311 -70.550 -89.749  1.00  1.530          H  
ATOM   8972  N   ARG A 584     -18.507 -76.135 -89.808  1.00  0.880          N  
ATOM   8973  CA  ARG A 584     -19.029 -77.395 -90.350  1.00  0.880          C  
ATOM   8974  C   ARG A 584     -20.519 -77.589 -90.118  1.00  0.850          C  
ATOM   8975  O   ARG A 584     -21.272 -77.880 -91.060  1.00  0.850          O  
ATOM   8976  CB  ARG A 584     -18.309 -78.571 -89.720  1.00  1.230          C  
ATOM   8977  CG  ARG A 584     -16.883 -78.763 -90.137  1.00  1.230          C  
ATOM   8978  CD  ARG A 584     -16.248 -79.911 -89.447  1.00  1.230          C  
ATOM   8979  NE  ARG A 584     -16.840 -81.206 -89.850  1.00  1.230          N  
ATOM   8980  CZ  ARG A 584     -16.711 -82.367 -89.160  1.00  1.230          C  
ATOM   8981  NH1 ARG A 584     -16.035 -82.401 -88.029  1.00  1.230          N  
ATOM   8982  NH2 ARG A 584     -17.260 -83.478 -89.623  1.00  1.230          N  
ATOM   8983  H   ARG A 584     -17.619 -76.139 -89.337  1.00  1.060          H  
ATOM   8984  HA  ARG A 584     -18.840 -77.401 -91.420  1.00  1.060          H  
ATOM   8985 1HB  ARG A 584     -18.327 -78.487 -88.638  1.00  1.480          H  
ATOM   8986 2HB  ARG A 584     -18.827 -79.473 -89.980  1.00  1.480          H  
ATOM   8987 1HG  ARG A 584     -16.854 -78.957 -91.189  1.00  1.480          H  
ATOM   8988 2HG  ARG A 584     -16.297 -77.867 -89.930  1.00  1.480          H  
ATOM   8989 1HD  ARG A 584     -15.186 -79.922 -89.681  1.00  1.480          H  
ATOM   8990 2HD  ARG A 584     -16.388 -79.785 -88.374  1.00  1.480          H  
ATOM   8991  HE  ARG A 584     -17.378 -81.243 -90.707  1.00  1.480          H  
ATOM   8992 1HH1 ARG A 584     -15.606 -81.564 -87.666  1.00  1.480          H  
ATOM   8993 2HH1 ARG A 584     -15.942 -83.269 -87.520  1.00  1.480          H  
ATOM   8994 1HH2 ARG A 584     -17.759 -83.470 -90.504  1.00  1.480          H  
ATOM   8995 2HH2 ARG A 584     -17.169 -84.342 -89.110  1.00  1.480          H  
ATOM   8996  N   GLY A 585     -20.948 -77.472 -88.860  1.00  0.860          N  
ATOM   8997  CA  GLY A 585     -22.345 -77.699 -88.513  1.00  0.850          C  
ATOM   8998  C   GLY A 585     -23.277 -76.743 -89.233  1.00  0.800          C  
ATOM   8999  O   GLY A 585     -24.397 -77.117 -89.595  1.00  0.820          O  
ATOM   9000  H   GLY A 585     -20.285 -77.224 -88.139  1.00  1.030          H  
ATOM   9001 1HA  GLY A 585     -22.612 -78.728 -88.759  1.00  1.020          H  
ATOM   9002 2HA  GLY A 585     -22.467 -77.592 -87.433  1.00  1.020          H  
ATOM   9003  N   ARG A 586     -22.834 -75.492 -89.401  1.00  0.770          N  
ATOM   9004  CA  ARG A 586     -23.630 -74.482 -90.075  1.00  0.740          C  
ATOM   9005  C   ARG A 586     -23.781 -74.829 -91.536  1.00  0.710          C  
ATOM   9006  O   ARG A 586     -24.878 -74.746 -92.087  1.00  0.700          O  
ATOM   9007  CB  ARG A 586     -23.008 -73.102 -89.930  1.00  1.050          C  
ATOM   9008  CG  ARG A 586     -23.798 -71.975 -90.588  1.00  1.050          C  
ATOM   9009  CD  ARG A 586     -23.197 -70.644 -90.307  1.00  1.050          C  
ATOM   9010  NE  ARG A 586     -23.958 -69.558 -90.924  1.00  1.050          N  
ATOM   9011  CZ  ARG A 586     -23.784 -69.075 -92.180  1.00  1.050          C  
ATOM   9012  NH1 ARG A 586     -22.861 -69.571 -92.988  1.00  1.050          N  
ATOM   9013  NH2 ARG A 586     -24.558 -68.083 -92.598  1.00  1.050          N  
ATOM   9014  H   ARG A 586     -21.901 -75.247 -89.089  1.00  0.920          H  
ATOM   9015  HA  ARG A 586     -24.621 -74.462 -89.622  1.00  0.890          H  
ATOM   9016 1HB  ARG A 586     -22.897 -72.863 -88.877  1.00  1.260          H  
ATOM   9017 2HB  ARG A 586     -22.010 -73.104 -90.371  1.00  1.260          H  
ATOM   9018 1HG  ARG A 586     -23.796 -72.124 -91.661  1.00  1.260          H  
ATOM   9019 2HG  ARG A 586     -24.828 -71.983 -90.221  1.00  1.260          H  
ATOM   9020 1HD  ARG A 586     -23.182 -70.478 -89.231  1.00  1.260          H  
ATOM   9021 2HD  ARG A 586     -22.184 -70.616 -90.683  1.00  1.260          H  
ATOM   9022  HE  ARG A 586     -24.679 -69.127 -90.361  1.00  1.260          H  
ATOM   9023 1HH1 ARG A 586     -22.252 -70.337 -92.689  1.00  1.260          H  
ATOM   9024 2HH1 ARG A 586     -22.753 -69.191 -93.913  1.00  1.260          H  
ATOM   9025 1HH2 ARG A 586     -25.264 -67.700 -91.983  1.00  1.260          H  
ATOM   9026 2HH2 ARG A 586     -24.455 -67.707 -93.529  1.00  1.260          H  
ATOM   9027  N   VAL A 587     -22.679 -75.233 -92.158  1.00  0.720          N  
ATOM   9028  CA  VAL A 587     -22.700 -75.529 -93.577  1.00  0.720          C  
ATOM   9029  C   VAL A 587     -23.667 -76.664 -93.833  1.00  0.730          C  
ATOM   9030  O   VAL A 587     -24.477 -76.611 -94.767  1.00  0.710          O  
ATOM   9031  CB  VAL A 587     -21.301 -75.960 -94.071  1.00  1.010          C  
ATOM   9032  CG1 VAL A 587     -21.365 -76.431 -95.492  1.00  1.010          C  
ATOM   9033  CG2 VAL A 587     -20.331 -74.831 -93.958  1.00  1.010          C  
ATOM   9034  H   VAL A 587     -21.804 -75.269 -91.622  1.00  0.860          H  
ATOM   9035  HA  VAL A 587     -23.025 -74.646 -94.118  1.00  0.860          H  
ATOM   9036  HB  VAL A 587     -20.952 -76.794 -93.456  1.00  1.210          H  
ATOM   9037 1HG1 VAL A 587     -20.368 -76.724 -95.767  1.00  1.210          H  
ATOM   9038 2HG1 VAL A 587     -22.038 -77.279 -95.599  1.00  1.210          H  
ATOM   9039 3HG1 VAL A 587     -21.703 -75.620 -96.139  1.00  1.210          H  
ATOM   9040 1HG2 VAL A 587     -19.340 -75.152 -94.290  1.00  1.210          H  
ATOM   9041 2HG2 VAL A 587     -20.661 -74.020 -94.568  1.00  1.210          H  
ATOM   9042 3HG2 VAL A 587     -20.262 -74.509 -92.927  1.00  1.210          H  
ATOM   9043  N   ALA A 588     -23.568 -77.709 -93.011  1.00  0.790          N  
ATOM   9044  CA  ALA A 588     -24.443 -78.842 -93.164  1.00  0.820          C  
ATOM   9045  C   ALA A 588     -25.897 -78.453 -92.985  1.00  0.790          C  
ATOM   9046  O   ALA A 588     -26.727 -78.837 -93.811  1.00  0.800          O  
ATOM   9047  CB  ALA A 588     -24.047 -79.921 -92.174  1.00  1.140          C  
ATOM   9048  H   ALA A 588     -22.855 -77.698 -92.274  1.00  0.950          H  
ATOM   9049  HA  ALA A 588     -24.344 -79.210 -94.170  1.00  0.980          H  
ATOM   9050 1HB  ALA A 588     -24.685 -80.785 -92.283  1.00  1.360          H  
ATOM   9051 2HB  ALA A 588     -23.011 -80.204 -92.353  1.00  1.360          H  
ATOM   9052 3HB  ALA A 588     -24.146 -79.533 -91.160  1.00  1.360          H  
ATOM   9053  N   ARG A 589     -26.219 -77.627 -91.980  1.00  0.770          N  
ATOM   9054  CA  ARG A 589     -27.614 -77.252 -91.811  1.00  0.750          C  
ATOM   9055  C   ARG A 589     -28.131 -76.456 -92.995  1.00  0.680          C  
ATOM   9056  O   ARG A 589     -29.261 -76.666 -93.433  1.00  0.670          O  
ATOM   9057  CB  ARG A 589     -27.837 -76.441 -90.543  1.00  1.060          C  
ATOM   9058  CG  ARG A 589     -27.717 -77.229 -89.252  1.00  1.060          C  
ATOM   9059  CD  ARG A 589     -28.247 -76.482 -88.064  1.00  1.060          C  
ATOM   9060  NE  ARG A 589     -27.548 -75.207 -87.835  1.00  1.060          N  
ATOM   9061  CZ  ARG A 589     -26.379 -75.055 -87.161  1.00  1.060          C  
ATOM   9062  NH1 ARG A 589     -25.737 -76.103 -86.679  1.00  1.060          N  
ATOM   9063  NH2 ARG A 589     -25.876 -73.844 -86.986  1.00  1.060          N  
ATOM   9064  H   ARG A 589     -25.517 -77.323 -91.298  1.00  0.920          H  
ATOM   9065  HA  ARG A 589     -28.197 -78.170 -91.732  1.00  0.900          H  
ATOM   9066 1HB  ARG A 589     -27.102 -75.635 -90.505  1.00  1.270          H  
ATOM   9067 2HB  ARG A 589     -28.825 -75.983 -90.566  1.00  1.270          H  
ATOM   9068 1HG  ARG A 589     -28.290 -78.152 -89.353  1.00  1.270          H  
ATOM   9069 2HG  ARG A 589     -26.680 -77.475 -89.074  1.00  1.270          H  
ATOM   9070 1HD  ARG A 589     -29.301 -76.252 -88.232  1.00  1.270          H  
ATOM   9071 2HD  ARG A 589     -28.158 -77.093 -87.170  1.00  1.270          H  
ATOM   9072  HE  ARG A 589     -28.030 -74.348 -88.171  1.00  1.270          H  
ATOM   9073 1HH1 ARG A 589     -26.108 -77.031 -86.811  1.00  1.270          H  
ATOM   9074 2HH1 ARG A 589     -24.870 -75.978 -86.178  1.00  1.270          H  
ATOM   9075 1HH2 ARG A 589     -26.370 -73.037 -87.348  1.00  1.270          H  
ATOM   9076 2HH2 ARG A 589     -25.014 -73.721 -86.481  1.00  1.270          H  
ATOM   9077  N   LEU A 590     -27.322 -75.541 -93.528  1.00  0.660          N  
ATOM   9078  CA  LEU A 590     -27.780 -74.702 -94.626  1.00  0.620          C  
ATOM   9079  C   LEU A 590     -28.113 -75.542 -95.854  1.00  0.650          C  
ATOM   9080  O   LEU A 590     -29.155 -75.338 -96.501  1.00  0.660          O  
ATOM   9081  CB  LEU A 590     -26.663 -73.720 -94.978  1.00  0.880          C  
ATOM   9082  CG  LEU A 590     -26.303 -72.647 -93.904  1.00  0.880          C  
ATOM   9083  CD1 LEU A 590     -25.057 -71.955 -94.334  1.00  0.880          C  
ATOM   9084  CD2 LEU A 590     -27.377 -71.661 -93.730  1.00  0.880          C  
ATOM   9085  H   LEU A 590     -26.397 -75.386 -93.112  1.00  0.790          H  
ATOM   9086  HA  LEU A 590     -28.678 -74.177 -94.315  1.00  0.740          H  
ATOM   9087 1HB  LEU A 590     -25.765 -74.308 -95.147  1.00  1.060          H  
ATOM   9088 2HB  LEU A 590     -26.920 -73.209 -95.904  1.00  1.060          H  
ATOM   9089  HG  LEU A 590     -26.134 -73.124 -92.962  1.00  1.060          H  
ATOM   9090 1HD1 LEU A 590     -24.797 -71.232 -93.593  1.00  1.060          H  
ATOM   9091 2HD1 LEU A 590     -24.256 -72.682 -94.429  1.00  1.060          H  
ATOM   9092 3HD1 LEU A 590     -25.221 -71.460 -95.290  1.00  1.060          H  
ATOM   9093 1HD2 LEU A 590     -27.081 -70.927 -92.982  1.00  1.060          H  
ATOM   9094 2HD2 LEU A 590     -27.524 -71.179 -94.665  1.00  1.060          H  
ATOM   9095 3HD2 LEU A 590     -28.291 -72.144 -93.408  1.00  1.060          H  
ATOM   9096  N   LEU A 591     -27.263 -76.530 -96.155  1.00  0.700          N  
ATOM   9097  CA  LEU A 591     -27.509 -77.384 -97.304  1.00  0.750          C  
ATOM   9098  C   LEU A 591     -28.723 -78.279 -97.074  1.00  0.780          C  
ATOM   9099  O   LEU A 591     -29.548 -78.466 -97.981  1.00  0.800          O  
ATOM   9100  CB  LEU A 591     -26.260 -78.240 -97.562  1.00  1.030          C  
ATOM   9101  CG  LEU A 591     -25.000 -77.467 -98.047  1.00  1.030          C  
ATOM   9102  CD1 LEU A 591     -23.818 -78.361 -97.998  1.00  1.030          C  
ATOM   9103  CD2 LEU A 591     -25.184 -76.952 -99.479  1.00  1.030          C  
ATOM   9104  H   LEU A 591     -26.405 -76.645 -95.598  1.00  0.840          H  
ATOM   9105  HA  LEU A 591     -27.717 -76.754 -98.161  1.00  0.900          H  
ATOM   9106 1HB  LEU A 591     -25.995 -78.735 -96.623  1.00  1.240          H  
ATOM   9107 2HB  LEU A 591     -26.500 -79.005 -98.298  1.00  1.240          H  
ATOM   9108  HG  LEU A 591     -24.820 -76.648 -97.377  1.00  1.240          H  
ATOM   9109 1HD1 LEU A 591     -22.940 -77.805 -98.318  1.00  1.240          H  
ATOM   9110 2HD1 LEU A 591     -23.683 -78.690 -96.980  1.00  1.240          H  
ATOM   9111 3HD1 LEU A 591     -23.965 -79.210 -98.640  1.00  1.240          H  
ATOM   9112 1HD2 LEU A 591     -24.281 -76.420 -99.787  1.00  1.240          H  
ATOM   9113 2HD2 LEU A 591     -25.355 -77.790-100.147  1.00  1.240          H  
ATOM   9114 3HD2 LEU A 591     -26.023 -76.277 -99.531  1.00  1.240          H  
ATOM   9115  N   GLU A 592     -28.846 -78.839 -95.859  1.00  0.810          N  
ATOM   9116  CA  GLU A 592     -29.945 -79.744 -95.527  1.00  0.860          C  
ATOM   9117  C   GLU A 592     -31.298 -79.044 -95.519  1.00  0.810          C  
ATOM   9118  O   GLU A 592     -32.284 -79.581 -96.030  1.00  0.840          O  
ATOM   9119  CB  GLU A 592     -29.711 -80.352 -94.142  1.00  1.180          C  
ATOM   9120  CG  GLU A 592     -28.554 -81.356 -94.027  1.00  1.180          C  
ATOM   9121  CD  GLU A 592     -28.274 -81.686 -92.586  1.00  1.180          C  
ATOM   9122  OE1 GLU A 592     -28.849 -81.031 -91.744  1.00  1.180          O  
ATOM   9123  OE2 GLU A 592     -27.501 -82.586 -92.319  1.00  1.180          O  
ATOM   9124  H   GLU A 592     -28.133 -78.667 -95.141  1.00  0.970          H  
ATOM   9125  HA  GLU A 592     -29.970 -80.541 -96.269  1.00  1.030          H  
ATOM   9126 1HB  GLU A 592     -29.516 -79.546 -93.435  1.00  1.420          H  
ATOM   9127 2HB  GLU A 592     -30.619 -80.857 -93.814  1.00  1.420          H  
ATOM   9128 1HG  GLU A 592     -28.820 -82.273 -94.561  1.00  1.420          H  
ATOM   9129 2HG  GLU A 592     -27.663 -80.945 -94.495  1.00  1.420          H  
ATOM   9130  N   SER A 593     -31.329 -77.832 -94.961  1.00  0.740          N  
ATOM   9131  CA  SER A 593     -32.530 -77.020 -94.855  1.00  0.710          C  
ATOM   9132  C   SER A 593     -33.015 -76.602 -96.226  1.00  0.720          C  
ATOM   9133  O   SER A 593     -34.201 -76.757 -96.548  1.00  0.750          O  
ATOM   9134  CB  SER A 593     -32.243 -75.800 -94.006  1.00  1.010          C  
ATOM   9135  OG  SER A 593     -33.375 -74.983 -93.879  1.00  1.010          O  
ATOM   9136  H   SER A 593     -30.478 -77.462 -94.537  1.00  0.890          H  
ATOM   9137  HA  SER A 593     -33.309 -77.613 -94.376  1.00  0.850          H  
ATOM   9138 1HB  SER A 593     -31.904 -76.116 -93.021  1.00  1.210          H  
ATOM   9139 2HB  SER A 593     -31.431 -75.235 -94.457  1.00  1.210          H  
ATOM   9140  HG  SER A 593     -33.095 -74.237 -93.345  1.00  1.210          H  
ATOM   9141  N   ALA A 594     -32.083 -76.072 -97.037  1.00  0.730          N  
ATOM   9142  CA  ALA A 594     -32.371 -75.664 -98.400  1.00  0.790          C  
ATOM   9143  C   ALA A 594     -32.801 -76.878 -99.202  1.00  0.810          C  
ATOM   9144  O   ALA A 594     -33.669 -76.795-100.072  1.00  0.860          O  
ATOM   9145  CB  ALA A 594     -31.163 -75.015 -99.030  1.00  1.080          C  
ATOM   9146  H   ALA A 594     -31.130 -75.962 -96.686  1.00  0.880          H  
ATOM   9147  HA  ALA A 594     -33.196 -74.955 -98.378  1.00  0.950          H  
ATOM   9148 1HB  ALA A 594     -31.400 -74.716-100.022  1.00  1.300          H  
ATOM   9149 2HB  ALA A 594     -30.869 -74.150 -98.469  1.00  1.300          H  
ATOM   9150 3HB  ALA A 594     -30.345 -75.737 -99.044  1.00  1.300          H  
ATOM   9151  N   GLY A 595     -32.193 -78.022 -98.883  1.00  0.820          N  
ATOM   9152  CA  GLY A 595     -32.483 -79.274 -99.539  1.00  0.870          C  
ATOM   9153  C   GLY A 595     -31.607 -79.507-100.754  1.00  0.830          C  
ATOM   9154  O   GLY A 595     -32.072 -80.075-101.740  1.00  0.870          O  
ATOM   9155  H   GLY A 595     -31.450 -78.029 -98.187  1.00  0.980          H  
ATOM   9156 1HA  GLY A 595     -32.328 -80.081 -98.821  1.00  1.040          H  
ATOM   9157 2HA  GLY A 595     -33.531 -79.297 -99.827  1.00  1.040          H  
ATOM   9158  N   ALA A 596     -30.352 -79.040-100.708  1.00  0.770          N  
ATOM   9159  CA  ALA A 596     -29.458 -79.224-101.849  1.00  0.730          C  
ATOM   9160  C   ALA A 596     -29.316 -80.706-102.148  1.00  0.780          C  
ATOM   9161  O   ALA A 596     -29.188 -81.531-101.246  1.00  0.880          O  
ATOM   9162  CB  ALA A 596     -28.094 -78.591-101.586  1.00  1.040          C  
ATOM   9163  H   ALA A 596     -30.024 -78.607 -99.842  1.00  0.920          H  
ATOM   9164  HA  ALA A 596     -29.904 -78.764-102.712  1.00  0.880          H  
ATOM   9165 1HB  ALA A 596     -27.453 -78.736-102.459  1.00  1.250          H  
ATOM   9166 2HB  ALA A 596     -28.220 -77.528-101.400  1.00  1.250          H  
ATOM   9167 3HB  ALA A 596     -27.640 -79.061-100.716  1.00  1.250          H  
ATOM   9168  N   GLY A 597     -29.339 -81.059-103.430  1.00  0.760          N  
ATOM   9169  CA  GLY A 597     -29.184 -82.452-103.818  1.00  0.830          C  
ATOM   9170  C   GLY A 597     -27.718 -82.782-104.018  1.00  0.840          C  
ATOM   9171  O   GLY A 597     -27.220 -83.821-103.568  1.00  0.910          O  
ATOM   9172  H   GLY A 597     -29.436 -80.343-104.154  1.00  0.910          H  
ATOM   9173 1HA  GLY A 597     -29.618 -83.097-103.054  1.00  1.000          H  
ATOM   9174 2HA  GLY A 597     -29.736 -82.627-104.742  1.00  1.000          H  
ATOM   9175  N   ILE A 598     -27.053 -81.892-104.734  1.00  0.810          N  
ATOM   9176  CA  ILE A 598     -25.661 -82.045-105.113  1.00  0.820          C  
ATOM   9177  C   ILE A 598     -24.900 -80.812-104.676  1.00  0.760          C  
ATOM   9178  O   ILE A 598     -25.472 -79.730-104.614  1.00  0.720          O  
ATOM   9179  CB  ILE A 598     -25.526 -82.370-106.630  1.00  1.140          C  
ATOM   9180  CG1 ILE A 598     -26.231 -83.766-106.929  1.00  1.140          C  
ATOM   9181  CG2 ILE A 598     -24.038 -82.432-107.068  1.00  1.140          C  
ATOM   9182  CD1 ILE A 598     -27.691 -83.740-107.385  1.00  1.140          C  
ATOM   9183  H   ILE A 598     -27.558 -81.052-105.037  1.00  0.970          H  
ATOM   9184  HA  ILE A 598     -25.249 -82.894-104.572  1.00  0.980          H  
ATOM   9185  HB  ILE A 598     -26.037 -81.609-107.211  1.00  1.370          H  
ATOM   9186 1HG1 ILE A 598     -25.656 -84.284-107.695  1.00  1.370          H  
ATOM   9187 2HG1 ILE A 598     -26.200 -84.349-106.021  1.00  1.370          H  
ATOM   9188 1HG2 ILE A 598     -23.990 -82.674-108.125  1.00  1.370          H  
ATOM   9189 2HG2 ILE A 598     -23.542 -81.477-106.900  1.00  1.370          H  
ATOM   9190 3HG2 ILE A 598     -23.525 -83.213-106.496  1.00  1.370          H  
ATOM   9191 1HD1 ILE A 598     -28.029 -84.767-107.540  1.00  1.370          H  
ATOM   9192 2HD1 ILE A 598     -28.324 -83.274-106.653  1.00  1.370          H  
ATOM   9193 3HD1 ILE A 598     -27.787 -83.221-108.287  1.00  1.370          H  
ATOM   9194  N   VAL A 599     -23.656 -80.983-104.277  1.00  0.770          N  
ATOM   9195  CA  VAL A 599     -22.840 -79.865-103.859  1.00  0.740          C  
ATOM   9196  C   VAL A 599     -21.467 -79.900-104.564  1.00  0.760          C  
ATOM   9197  O   VAL A 599     -20.867 -80.968-104.695  1.00  0.810          O  
ATOM   9198  CB  VAL A 599     -22.671 -79.921-102.320  1.00  1.050          C  
ATOM   9199  CG1 VAL A 599     -21.889 -78.705-101.814  1.00  1.050          C  
ATOM   9200  CG2 VAL A 599     -24.052 -80.032-101.661  1.00  1.050          C  
ATOM   9201  H   VAL A 599     -23.277 -81.929-104.268  1.00  0.920          H  
ATOM   9202  HA  VAL A 599     -23.352 -78.950-104.131  1.00  0.890          H  
ATOM   9203  HB  VAL A 599     -22.080 -80.805-102.068  1.00  1.260          H  
ATOM   9204 1HG1 VAL A 599     -21.749 -78.779-100.745  1.00  1.260          H  
ATOM   9205 2HG1 VAL A 599     -20.950 -78.665-102.295  1.00  1.260          H  
ATOM   9206 3HG1 VAL A 599     -22.432 -77.805-102.036  1.00  1.260          H  
ATOM   9207 1HG2 VAL A 599     -23.934 -80.099-100.595  1.00  1.260          H  
ATOM   9208 2HG2 VAL A 599     -24.639 -79.157-101.913  1.00  1.260          H  
ATOM   9209 3HG2 VAL A 599     -24.568 -80.922-102.009  1.00  1.260          H  
ATOM   9210  N   LEU A 600     -21.004 -78.755-105.058  1.00  0.730          N  
ATOM   9211  CA  LEU A 600     -19.683 -78.622-105.676  1.00  0.760          C  
ATOM   9212  C   LEU A 600     -18.742 -77.998-104.663  1.00  0.760          C  
ATOM   9213  O   LEU A 600     -18.959 -76.857-104.247  1.00  0.740          O  
ATOM   9214  CB  LEU A 600     -19.726 -77.693-106.906  1.00  1.050          C  
ATOM   9215  CG  LEU A 600     -20.639 -78.070-108.078  1.00  1.050          C  
ATOM   9216  CD1 LEU A 600     -20.614 -76.947-109.101  1.00  1.050          C  
ATOM   9217  CD2 LEU A 600     -20.142 -79.357-108.713  1.00  1.050          C  
ATOM   9218  H   LEU A 600     -21.583 -77.929-104.941  1.00  0.880          H  
ATOM   9219  HA  LEU A 600     -19.296 -79.608-105.937  1.00  0.910          H  
ATOM   9220 1HB  LEU A 600     -20.014 -76.711-106.571  1.00  1.260          H  
ATOM   9221 2HB  LEU A 600     -18.724 -77.620-107.305  1.00  1.260          H  
ATOM   9222  HG  LEU A 600     -21.662 -78.195-107.726  1.00  1.260          H  
ATOM   9223 1HD1 LEU A 600     -21.266 -77.207-109.925  1.00  1.260          H  
ATOM   9224 2HD1 LEU A 600     -20.962 -76.026-108.649  1.00  1.260          H  
ATOM   9225 3HD1 LEU A 600     -19.598 -76.804-109.468  1.00  1.260          H  
ATOM   9226 1HD2 LEU A 600     -20.760 -79.627-109.558  1.00  1.260          H  
ATOM   9227 2HD2 LEU A 600     -19.117 -79.223-109.060  1.00  1.260          H  
ATOM   9228 3HD2 LEU A 600     -20.178 -80.144-107.980  1.00  1.260          H  
ATOM   9229  N   THR A 601     -17.705 -78.715-104.251  1.00  0.800          N  
ATOM   9230  CA  THR A 601     -16.821 -78.125-103.247  1.00  0.840          C  
ATOM   9231  C   THR A 601     -15.367 -78.289-103.604  1.00  0.850          C  
ATOM   9232  O   THR A 601     -14.990 -79.160-104.380  1.00  0.920          O  
ATOM   9233  CB  THR A 601     -17.024 -78.771-101.868  1.00  1.160          C  
ATOM   9234  OG1 THR A 601     -16.558 -80.122-101.896  1.00  1.160          O  
ATOM   9235  CG2 THR A 601     -18.470 -78.784-101.558  1.00  1.160          C  
ATOM   9236  H   THR A 601     -17.557 -79.669-104.604  1.00  0.960          H  
ATOM   9237  HA  THR A 601     -17.027 -77.059-103.176  1.00  1.010          H  
ATOM   9238  HB  THR A 601     -16.485 -78.208-101.104  1.00  1.390          H  
ATOM   9239  HG1 THR A 601     -15.589 -80.110-101.960  1.00  1.390          H  
ATOM   9240 1HG2 THR A 601     -18.633 -79.248-100.620  1.00  1.390          H  
ATOM   9241 2HG2 THR A 601     -18.852 -77.769-101.544  1.00  1.390          H  
ATOM   9242 3HG2 THR A 601     -18.976 -79.353-102.314  1.00  1.390          H  
ATOM   9243  N   GLN A 602     -14.519 -77.516-102.975  1.00  0.850          N  
ATOM   9244  CA  GLN A 602     -13.094 -77.711-103.230  1.00  0.880          C  
ATOM   9245  C   GLN A 602     -12.610 -78.984-102.532  1.00  0.900          C  
ATOM   9246  O   GLN A 602     -13.205 -79.430-101.542  1.00  0.890          O  
ATOM   9247  CB  GLN A 602     -12.284 -76.478-102.845  1.00  1.220          C  
ATOM   9248  CG  GLN A 602     -12.577 -75.306-103.757  1.00  1.220          C  
ATOM   9249  CD  GLN A 602     -11.852 -74.057-103.405  1.00  1.220          C  
ATOM   9250  OE1 GLN A 602     -11.869 -73.648-102.244  1.00  1.220          O  
ATOM   9251  NE2 GLN A 602     -11.230 -73.425-104.385  1.00  1.220          N  
ATOM   9252  H   GLN A 602     -14.906 -76.792-102.359  1.00  1.020          H  
ATOM   9253  HA  GLN A 602     -12.957 -77.856-104.302  1.00  1.060          H  
ATOM   9254 1HB  GLN A 602     -12.506 -76.192-101.826  1.00  1.460          H  
ATOM   9255 2HB  GLN A 602     -11.219 -76.702-102.902  1.00  1.460          H  
ATOM   9256 1HG  GLN A 602     -12.303 -75.578-104.776  1.00  1.460          H  
ATOM   9257 2HG  GLN A 602     -13.618 -75.101-103.704  1.00  1.460          H  
ATOM   9258 1HE2 GLN A 602     -10.725 -72.564-104.226  1.00  1.460          H  
ATOM   9259 2HE2 GLN A 602     -11.246 -73.788-105.321  1.00  1.460          H  
ATOM   9260  N   SER A 603     -11.510 -79.567-103.015  1.00  0.990          N  
ATOM   9261  CA  SER A 603     -10.996 -80.795-102.412  1.00  1.040          C  
ATOM   9262  C   SER A 603     -10.620 -80.638-100.944  1.00  1.080          C  
ATOM   9263  O   SER A 603     -10.737 -81.584-100.168  1.00  1.170          O  
ATOM   9264  CB  SER A 603      -9.785 -81.273-103.189  1.00  1.440          C  
ATOM   9265  OG  SER A 603      -8.716 -80.377-103.055  1.00  1.440          O  
ATOM   9266  H   SER A 603     -11.028 -79.181-103.817  1.00  1.190          H  
ATOM   9267  HA  SER A 603     -11.772 -81.558-102.486  1.00  1.250          H  
ATOM   9268 1HB  SER A 603      -9.486 -82.257-102.827  1.00  1.720          H  
ATOM   9269 2HB  SER A 603     -10.046 -81.377-104.241  1.00  1.720          H  
ATOM   9270  HG  SER A 603      -7.995 -80.747-103.570  1.00  1.720          H  
ATOM   9271  N   ARG A 604     -10.268 -79.423-100.532  1.00  1.110          N  
ATOM   9272  CA  ARG A 604      -9.899 -79.152 -99.148  1.00  1.280          C  
ATOM   9273  C   ARG A 604     -11.122 -78.981 -98.253  1.00  1.250          C  
ATOM   9274  O   ARG A 604     -10.999 -78.835 -97.037  1.00  1.530          O  
ATOM   9275  CB  ARG A 604      -9.040 -77.899 -99.065  1.00  1.720          C  
ATOM   9276  CG  ARG A 604      -7.680 -78.010 -99.736  1.00  1.720          C  
ATOM   9277  CD  ARG A 604      -6.952 -76.715 -99.718  1.00  1.720          C  
ATOM   9278  NE  ARG A 604      -7.612 -75.710-100.535  1.00  1.720          N  
ATOM   9279  CZ  ARG A 604      -7.261 -74.410-100.580  1.00  1.720          C  
ATOM   9280  NH1 ARG A 604      -6.259 -73.974 -99.850  1.00  1.720          N  
ATOM   9281  NH2 ARG A 604      -7.926 -73.573-101.357  1.00  1.720          N  
ATOM   9282  H   ARG A 604     -10.167 -78.692-101.220  1.00  1.330          H  
ATOM   9283  HA  ARG A 604      -9.317 -79.998 -98.779  1.00  1.540          H  
ATOM   9284 1HB  ARG A 604      -9.568 -77.065 -99.525  1.00  2.070          H  
ATOM   9285 2HB  ARG A 604      -8.871 -77.642 -98.019  1.00  2.070          H  
ATOM   9286 1HG  ARG A 604      -7.075 -78.751 -99.214  1.00  2.070          H  
ATOM   9287 2HG  ARG A 604      -7.811 -78.315-100.775  1.00  2.070          H  
ATOM   9288 1HD  ARG A 604      -6.898 -76.342 -98.696  1.00  2.070          H  
ATOM   9289 2HD  ARG A 604      -5.943 -76.860-100.104  1.00  2.070          H  
ATOM   9290  HE  ARG A 604      -8.388 -76.008-101.111  1.00  2.070          H  
ATOM   9291 1HH1 ARG A 604      -5.751 -74.614 -99.256  1.00  2.070          H  
ATOM   9292 2HH1 ARG A 604      -5.996 -72.999 -99.883  1.00  2.070          H  
ATOM   9293 1HH2 ARG A 604      -8.697 -73.908-101.918  1.00  2.070          H  
ATOM   9294 2HH2 ARG A 604      -7.664 -72.599-101.390  1.00  2.070          H  
ATOM   9295  N   LEU A 605     -12.295 -78.918 -98.867  1.00  1.030          N  
ATOM   9296  CA  LEU A 605     -13.537 -78.693 -98.160  1.00  1.030          C  
ATOM   9297  C   LEU A 605     -14.381 -79.962 -98.093  1.00  1.050          C  
ATOM   9298  O   LEU A 605     -15.038 -80.203 -97.078  1.00  1.110          O  
ATOM   9299  CB  LEU A 605     -14.284 -77.558 -98.867  1.00  1.440          C  
ATOM   9300  CG  LEU A 605     -13.501 -76.195 -98.932  1.00  1.440          C  
ATOM   9301  CD1 LEU A 605     -14.271 -75.217 -99.748  1.00  1.440          C  
ATOM   9302  CD2 LEU A 605     -13.261 -75.622 -97.529  1.00  1.440          C  
ATOM   9303  H   LEU A 605     -12.335 -79.080 -99.869  1.00  1.240          H  
ATOM   9304  HA  LEU A 605     -13.311 -78.405 -97.138  1.00  1.240          H  
ATOM   9305 1HB  LEU A 605     -14.481 -77.873 -99.891  1.00  1.730          H  
ATOM   9306 2HB  LEU A 605     -15.240 -77.390 -98.369  1.00  1.730          H  
ATOM   9307  HG  LEU A 605     -12.559 -76.360 -99.422  1.00  1.730          H  
ATOM   9308 1HD1 LEU A 605     -13.714 -74.284 -99.824  1.00  1.730          H  
ATOM   9309 2HD1 LEU A 605     -14.416 -75.622-100.732  1.00  1.730          H  
ATOM   9310 3HD1 LEU A 605     -15.227 -75.031 -99.290  1.00  1.730          H  
ATOM   9311 1HD2 LEU A 605     -12.717 -74.681 -97.615  1.00  1.730          H  
ATOM   9312 2HD2 LEU A 605     -14.219 -75.439 -97.033  1.00  1.730          H  
ATOM   9313 3HD2 LEU A 605     -12.670 -76.308 -96.928  1.00  1.730          H  
ATOM   9314  N   ARG A 606     -14.284 -80.816 -99.120  1.00  1.070          N  
ATOM   9315  CA  ARG A 606     -15.091 -82.034 -99.237  1.00  1.080          C  
ATOM   9316  C   ARG A 606     -15.052 -82.882 -97.963  1.00  1.050          C  
ATOM   9317  O   ARG A 606     -16.070 -83.420 -97.539  1.00  1.230          O  
ATOM   9318  CB  ARG A 606     -14.652 -82.881-100.420  1.00  1.510          C  
ATOM   9319  CG  ARG A 606     -15.566 -84.086-100.688  1.00  1.510          C  
ATOM   9320  CD  ARG A 606     -15.114 -84.900-101.833  1.00  1.510          C  
ATOM   9321  NE  ARG A 606     -13.834 -85.565-101.565  1.00  1.510          N  
ATOM   9322  CZ  ARG A 606     -13.690 -86.722-100.874  1.00  1.510          C  
ATOM   9323  NH1 ARG A 606     -14.747 -87.357-100.398  1.00  1.510          N  
ATOM   9324  NH2 ARG A 606     -12.477 -87.215-100.675  1.00  1.510          N  
ATOM   9325  H   ARG A 606     -13.705 -80.533 -99.913  1.00  1.280          H  
ATOM   9326  HA  ARG A 606     -16.124 -81.742 -99.426  1.00  1.300          H  
ATOM   9327 1HB  ARG A 606     -14.630 -82.263-101.319  1.00  1.810          H  
ATOM   9328 2HB  ARG A 606     -13.640 -83.248-100.247  1.00  1.810          H  
ATOM   9329 1HG  ARG A 606     -15.614 -84.728 -99.804  1.00  1.810          H  
ATOM   9330 2HG  ARG A 606     -16.563 -83.722-100.909  1.00  1.810          H  
ATOM   9331 1HD  ARG A 606     -15.862 -85.655-102.074  1.00  1.810          H  
ATOM   9332 2HD  ARG A 606     -14.993 -84.244-102.682  1.00  1.810          H  
ATOM   9333  HE  ARG A 606     -12.988 -85.119-101.893  1.00  1.810          H  
ATOM   9334 1HH1 ARG A 606     -15.681 -86.984-100.543  1.00  1.810          H  
ATOM   9335 2HH1 ARG A 606     -14.637 -88.209 -99.868  1.00  1.810          H  
ATOM   9336 1HH2 ARG A 606     -11.666 -86.728-101.030  1.00  1.810          H  
ATOM   9337 2HH2 ARG A 606     -12.359 -88.071-100.152  1.00  1.810          H  
ATOM   9338  N   ASP A 607     -13.905 -82.993 -97.291  1.00  1.070          N  
ATOM   9339  CA  ASP A 607     -13.903 -83.817 -96.081  1.00  1.100          C  
ATOM   9340  C   ASP A 607     -14.963 -83.325 -95.081  1.00  1.120          C  
ATOM   9341  O   ASP A 607     -15.556 -84.119 -94.345  1.00  1.320          O  
ATOM   9342  CB  ASP A 607     -12.541 -83.773 -95.377  1.00  1.530          C  
ATOM   9343  CG  ASP A 607     -11.408 -84.529 -96.077  1.00  1.530          C  
ATOM   9344  OD1 ASP A 607     -11.659 -85.308 -96.963  1.00  1.530          O  
ATOM   9345  OD2 ASP A 607     -10.287 -84.310 -95.695  1.00  1.530          O  
ATOM   9346  H   ASP A 607     -13.045 -82.563 -97.614  1.00  1.280          H  
ATOM   9347  HA  ASP A 607     -14.140 -84.846 -96.360  1.00  1.320          H  
ATOM   9348 1HB  ASP A 607     -12.238 -82.731 -95.268  1.00  1.830          H  
ATOM   9349 2HB  ASP A 607     -12.653 -84.177 -94.371  1.00  1.830          H  
ATOM   9350  N   GLU A 608     -15.191 -82.007 -95.033  1.00  1.060          N  
ATOM   9351  CA  GLU A 608     -16.167 -81.423 -94.127  1.00  1.180          C  
ATOM   9352  C   GLU A 608     -17.538 -81.383 -94.787  1.00  1.140          C  
ATOM   9353  O   GLU A 608     -18.572 -81.464 -94.125  1.00  1.440          O  
ATOM   9354  CB  GLU A 608     -15.720 -80.029 -93.696  1.00  1.600          C  
ATOM   9355  CG  GLU A 608     -14.453 -80.043 -92.836  1.00  1.600          C  
ATOM   9356  CD  GLU A 608     -14.015 -78.684 -92.364  1.00  1.600          C  
ATOM   9357  OE1 GLU A 608     -14.627 -77.719 -92.741  1.00  1.600          O  
ATOM   9358  OE2 GLU A 608     -13.073 -78.616 -91.611  1.00  1.600          O  
ATOM   9359  H   GLU A 608     -14.706 -81.371 -95.661  1.00  1.270          H  
ATOM   9360  HA  GLU A 608     -16.235 -82.049 -93.240  1.00  1.420          H  
ATOM   9361 1HB  GLU A 608     -15.507 -79.435 -94.586  1.00  1.920          H  
ATOM   9362 2HB  GLU A 608     -16.522 -79.539 -93.174  1.00  1.920          H  
ATOM   9363 1HG  GLU A 608     -14.624 -80.684 -91.973  1.00  1.920          H  
ATOM   9364 2HG  GLU A 608     -13.650 -80.488 -93.422  1.00  1.920          H  
ATOM   9365  N   LEU A 609     -17.553 -81.310 -96.105  1.00  1.020          N  
ATOM   9366  CA  LEU A 609     -18.800 -81.230 -96.852  1.00  1.120          C  
ATOM   9367  C   LEU A 609     -19.302 -82.612 -97.283  1.00  1.280          C  
ATOM   9368  O   LEU A 609     -19.421 -82.746 -98.497  1.00  1.660          O  
ATOM   9369  CB  LEU A 609     -18.586 -80.320 -98.080  1.00  1.530          C  
ATOM   9370  CG  LEU A 609     -18.787 -78.809 -97.901  1.00  1.530          C  
ATOM   9371  CD1 LEU A 609     -20.261 -78.553 -97.817  1.00  1.530          C  
ATOM   9372  CD2 LEU A 609     -18.030 -78.290 -96.669  1.00  1.530          C  
ATOM   9373  H   LEU A 609     -16.657 -81.201 -96.581  1.00  1.220          H  
ATOM   9374  HA  LEU A 609     -19.551 -80.797 -96.203  1.00  1.340          H  
ATOM   9375 1HB  LEU A 609     -17.570 -80.457 -98.420  1.00  1.830          H  
ATOM   9376 2HB  LEU A 609     -19.253 -80.633 -98.878  1.00  1.830          H  
ATOM   9377  HG  LEU A 609     -18.400 -78.291 -98.762  1.00  1.830          H  
ATOM   9378 1HD1 LEU A 609     -20.415 -77.519 -97.730  1.00  1.830          H  
ATOM   9379 2HD1 LEU A 609     -20.741 -78.917 -98.718  1.00  1.830          H  
ATOM   9380 3HD1 LEU A 609     -20.693 -79.050 -96.962  1.00  1.830          H  
ATOM   9381 1HD2 LEU A 609     -18.174 -77.225 -96.576  1.00  1.830          H  
ATOM   9382 2HD2 LEU A 609     -18.393 -78.767 -95.765  1.00  1.830          H  
ATOM   9383 3HD2 LEU A 609     -16.963 -78.497 -96.783  1.00  1.830          H  
ATOM   9384  N   ASP A 610     -18.700 -83.571 -96.575  1.00  1.640          N  
ATOM   9385  CA  ASP A 610     -19.367 -84.858 -96.389  1.00  1.870          C  
ATOM   9386  C   ASP A 610     -20.251 -84.892 -95.140  1.00  1.580          C  
ATOM   9387  O   ASP A 610     -20.927 -85.889 -94.892  1.00  2.210          O  
ATOM   9388  CB  ASP A 610     -18.367 -86.029 -96.310  1.00  2.530          C  
ATOM   9389  CG  ASP A 610     -17.706 -86.449 -97.645  1.00  2.530          C  
ATOM   9390  OD1 ASP A 610     -18.296 -86.258 -98.677  1.00  2.530          O  
ATOM   9391  OD2 ASP A 610     -16.635 -87.007 -97.601  1.00  2.530          O  
ATOM   9392  H   ASP A 610     -17.740 -83.699 -96.894  1.00  1.970          H  
ATOM   9393  HA  ASP A 610     -20.009 -85.028 -97.253  1.00  2.240          H  
ATOM   9394 1HB  ASP A 610     -17.562 -85.743 -95.622  1.00  3.030          H  
ATOM   9395 2HB  ASP A 610     -18.861 -86.897 -95.881  1.00  3.030          H  
ATOM   9396  N   LEU A 611     -20.276 -83.806 -94.366  1.00  1.430          N  
ATOM   9397  CA  LEU A 611     -21.107 -83.747 -93.171  1.00  1.980          C  
ATOM   9398  C   LEU A 611     -22.618 -83.663 -93.448  1.00  1.680          C  
ATOM   9399  O   LEU A 611     -23.389 -84.298 -92.735  1.00  1.880          O  
ATOM   9400  CB  LEU A 611     -20.695 -82.568 -92.256  1.00  2.550          C  
ATOM   9401  CG  LEU A 611     -21.485 -82.402 -90.891  1.00  2.550          C  
ATOM   9402  CD1 LEU A 611     -21.334 -83.645 -90.025  1.00  2.550          C  
ATOM   9403  CD2 LEU A 611     -20.947 -81.189 -90.152  1.00  2.550          C  
ATOM   9404  H   LEU A 611     -19.672 -83.006 -94.572  1.00  1.720          H  
ATOM   9405  HA  LEU A 611     -20.927 -84.669 -92.627  1.00  2.380          H  
ATOM   9406 1HB  LEU A 611     -19.637 -82.677 -92.022  1.00  3.060          H  
ATOM   9407 2HB  LEU A 611     -20.803 -81.636 -92.801  1.00  3.060          H  
ATOM   9408  HG  LEU A 611     -22.547 -82.259 -91.099  1.00  3.060          H  
ATOM   9409 1HD1 LEU A 611     -21.884 -83.502 -89.097  1.00  3.060          H  
ATOM   9410 2HD1 LEU A 611     -21.737 -84.516 -90.538  1.00  3.060          H  
ATOM   9411 3HD1 LEU A 611     -20.283 -83.807 -89.805  1.00  3.060          H  
ATOM   9412 1HD2 LEU A 611     -21.487 -81.055 -89.214  1.00  3.060          H  
ATOM   9413 2HD2 LEU A 611     -19.895 -81.351 -89.940  1.00  3.060          H  
ATOM   9414 3HD2 LEU A 611     -21.069 -80.309 -90.772  1.00  3.060          H  
ATOM   9415  N   PRO A 612     -23.102 -82.865 -94.428  1.00  1.610          N  
ATOM   9416  CA  PRO A 612     -24.520 -82.676 -94.685  1.00  1.670          C  
ATOM   9417  C   PRO A 612     -25.163 -84.025 -94.921  1.00  1.510          C  
ATOM   9418  O   PRO A 612     -24.649 -84.809 -95.728  1.00  1.570          O  
ATOM   9419  CB  PRO A 612     -24.505 -81.855 -95.978  1.00  2.500          C  
ATOM   9420  CG  PRO A 612     -23.145 -81.162 -95.969  1.00  2.500          C  
ATOM   9421  CD  PRO A 612     -22.226 -82.160 -95.366  1.00  2.500          C  
ATOM   9422  HA  PRO A 612     -25.012 -82.151 -93.856  1.00  2.000          H  
ATOM   9423 1HB  PRO A 612     -24.654 -82.517 -96.847  1.00  3.010          H  
ATOM   9424 2HB  PRO A 612     -25.348 -81.145 -95.970  1.00  3.010          H  
ATOM   9425 1HG  PRO A 612     -22.855 -80.919 -97.004  1.00  3.010          H  
ATOM   9426 2HG  PRO A 612     -23.138 -80.241 -95.426  1.00  3.010          H  
ATOM   9427 1HD  PRO A 612     -21.878 -82.848 -96.144  1.00  3.010          H  
ATOM   9428 2HD  PRO A 612     -21.419 -81.627 -94.862  1.00  3.010          H  
ATOM   9429  N   ALA A 613     -26.300 -84.287 -94.299  1.00  1.720          N  
ATOM   9430  CA  ALA A 613     -26.945 -85.564 -94.513  1.00  1.850          C  
ATOM   9431  C   ALA A 613     -27.704 -85.596 -95.824  1.00  1.750          C  
ATOM   9432  O   ALA A 613     -28.393 -84.632 -96.174  1.00  2.460          O  
ATOM   9433  CB  ALA A 613     -27.896 -85.882 -93.376  1.00  2.540          C  
ATOM   9434  H   ALA A 613     -26.708 -83.611 -93.632  1.00  2.060          H  
ATOM   9435  HA  ALA A 613     -26.164 -86.328 -94.553  1.00  2.220          H  
ATOM   9436 1HB  ALA A 613     -28.349 -86.856 -93.542  1.00  3.050          H  
ATOM   9437 2HB  ALA A 613     -27.347 -85.885 -92.434  1.00  3.050          H  
ATOM   9438 3HB  ALA A 613     -28.674 -85.116 -93.336  1.00  3.050          H  
ATOM   9439  N   GLY A 614     -27.652 -86.731 -96.508  1.00  1.590          N  
ATOM   9440  CA  GLY A 614     -28.450 -86.944 -97.701  1.00  1.820          C  
ATOM   9441  C   GLY A 614     -27.983 -86.227 -98.970  1.00  1.730          C  
ATOM   9442  O   GLY A 614     -28.784 -86.081 -99.890  1.00  2.180          O  
ATOM   9443  H   GLY A 614     -27.042 -87.472 -96.181  1.00  1.910          H  
ATOM   9444 1HA  GLY A 614     -28.496 -88.012 -97.901  1.00  2.180          H  
ATOM   9445 2HA  GLY A 614     -29.473 -86.634 -97.486  1.00  2.180          H  
ATOM   9446  N   THR A 615     -26.720 -85.790 -99.062  1.00  1.440          N  
ATOM   9447  CA  THR A 615     -26.312 -85.066-100.272  1.00  1.160          C  
ATOM   9448  C   THR A 615     -25.152 -85.747-100.978  1.00  1.100          C  
ATOM   9449  O   THR A 615     -24.419 -86.538-100.381  1.00  1.260          O  
ATOM   9450  CB  THR A 615     -25.855 -83.615 -99.955  1.00  1.740          C  
ATOM   9451  OG1 THR A 615     -24.644 -83.644 -99.180  1.00  1.740          O  
ATOM   9452  CG2 THR A 615     -26.920 -82.878 -99.150  1.00  1.740          C  
ATOM   9453  H   THR A 615     -26.047 -85.941 -98.321  1.00  1.730          H  
ATOM   9454  HA  THR A 615     -27.156 -85.020-100.963  1.00  1.390          H  
ATOM   9455  HB  THR A 615     -25.678 -83.081-100.895  1.00  2.080          H  
ATOM   9456  HG1 THR A 615     -23.911 -83.968 -99.718  1.00  2.080          H  
ATOM   9457 1HG2 THR A 615     -26.588 -81.862 -98.943  1.00  2.080          H  
ATOM   9458 2HG2 THR A 615     -27.845 -82.850 -99.723  1.00  2.080          H  
ATOM   9459 3HG2 THR A 615     -27.096 -83.400 -98.207  1.00  2.080          H  
ATOM   9460  N   THR A 616     -24.951 -85.373-102.242  1.00  1.000          N  
ATOM   9461  CA  THR A 616     -23.823 -85.843-103.053  1.00  1.010          C  
ATOM   9462  C   THR A 616     -22.845 -84.711-103.285  1.00  0.980          C  
ATOM   9463  O   THR A 616     -23.256 -83.613-103.649  1.00  0.940          O  
ATOM   9464  CB  THR A 616     -24.314 -86.401-104.410  1.00  1.410          C  
ATOM   9465  OG1 THR A 616     -25.163 -87.534-104.172  1.00  1.410          O  
ATOM   9466  CG2 THR A 616     -23.139 -86.797-105.329  1.00  1.410          C  
ATOM   9467  H   THR A 616     -25.634 -84.739-102.674  1.00  1.200          H  
ATOM   9468  HA  THR A 616     -23.309 -86.640-102.513  1.00  1.210          H  
ATOM   9469  HB  THR A 616     -24.894 -85.642-104.904  1.00  1.690          H  
ATOM   9470  HG1 THR A 616     -25.954 -87.241-103.706  1.00  1.690          H  
ATOM   9471 1HG2 THR A 616     -23.536 -87.175-106.271  1.00  1.690          H  
ATOM   9472 2HG2 THR A 616     -22.504 -85.931-105.535  1.00  1.690          H  
ATOM   9473 3HG2 THR A 616     -22.547 -87.573-104.849  1.00  1.690          H  
ATOM   9474  N   VAL A 617     -21.562 -84.956-103.045  1.00  1.040          N  
ATOM   9475  CA  VAL A 617     -20.584 -83.895-103.236  1.00  1.030          C  
ATOM   9476  C   VAL A 617     -19.568 -84.273-104.296  1.00  1.070          C  
ATOM   9477  O   VAL A 617     -19.013 -85.375-104.294  1.00  1.200          O  
ATOM   9478  CB  VAL A 617     -19.902 -83.535-101.889  1.00  1.450          C  
ATOM   9479  CG1 VAL A 617     -19.207 -84.750-101.280  1.00  1.450          C  
ATOM   9480  CG2 VAL A 617     -18.906 -82.372-102.093  1.00  1.450          C  
ATOM   9481  H   VAL A 617     -21.275 -85.880-102.747  1.00  1.250          H  
ATOM   9482  HA  VAL A 617     -21.105 -83.005-103.579  1.00  1.240          H  
ATOM   9483  HB  VAL A 617     -20.671 -83.217-101.185  1.00  1.740          H  
ATOM   9484 1HG1 VAL A 617     -18.765 -84.469-100.315  1.00  1.740          H  
ATOM   9485 2HG1 VAL A 617     -19.926 -85.544-101.111  1.00  1.740          H  
ATOM   9486 3HG1 VAL A 617     -18.422 -85.112-101.930  1.00  1.740          H  
ATOM   9487 1HG2 VAL A 617     -18.464 -82.102-101.130  1.00  1.740          H  
ATOM   9488 2HG2 VAL A 617     -18.112 -82.656-102.783  1.00  1.740          H  
ATOM   9489 3HG2 VAL A 617     -19.440 -81.516-102.498  1.00  1.740          H  
ATOM   9490  N   LEU A 618     -19.341 -83.338-105.200  1.00  0.980          N  
ATOM   9491  CA  LEU A 618     -18.407 -83.502-106.296  1.00  0.990          C  
ATOM   9492  C   LEU A 618     -17.211 -82.619-106.009  1.00  0.950          C  
ATOM   9493  O   LEU A 618     -17.366 -81.535-105.433  1.00  0.940          O  
ATOM   9494  CB  LEU A 618     -19.077 -83.072-107.601  1.00  1.380          C  
ATOM   9495  CG  LEU A 618     -20.455 -83.738-107.897  1.00  1.380          C  
ATOM   9496  CD1 LEU A 618     -21.011 -83.178-109.210  1.00  1.380          C  
ATOM   9497  CD2 LEU A 618     -20.326 -85.254-107.934  1.00  1.380          C  
ATOM   9498  H   LEU A 618     -19.856 -82.460-105.093  1.00  1.180          H  
ATOM   9499  HA  LEU A 618     -18.066 -84.533-106.348  1.00  1.190          H  
ATOM   9500 1HB  LEU A 618     -19.220 -82.009-107.563  1.00  1.660          H  
ATOM   9501 2HB  LEU A 618     -18.403 -83.297-108.428  1.00  1.660          H  
ATOM   9502  HG  LEU A 618     -21.151 -83.465-107.104  1.00  1.660          H  
ATOM   9503 1HD1 LEU A 618     -21.988 -83.600-109.406  1.00  1.660          H  
ATOM   9504 2HD1 LEU A 618     -21.103 -82.099-109.131  1.00  1.660          H  
ATOM   9505 3HD1 LEU A 618     -20.340 -83.424-110.033  1.00  1.660          H  
ATOM   9506 1HD2 LEU A 618     -21.296 -85.682-108.115  1.00  1.660          H  
ATOM   9507 2HD2 LEU A 618     -19.639 -85.548-108.726  1.00  1.660          H  
ATOM   9508 3HD2 LEU A 618     -19.957 -85.628-106.980  1.00  1.660          H  
ATOM   9509  N   ARG A 619     -16.023 -83.012-106.458  1.00  1.020          N  
ATOM   9510  CA  ARG A 619     -14.877 -82.140-106.223  1.00  1.030          C  
ATOM   9511  C   ARG A 619     -14.792 -81.076-107.312  1.00  0.990          C  
ATOM   9512  O   ARG A 619     -14.314 -81.323-108.420  1.00  1.170          O  
ATOM   9513  CB  ARG A 619     -13.605 -82.953-106.171  1.00  1.440          C  
ATOM   9514  CG  ARG A 619     -13.552 -83.942-105.027  1.00  1.440          C  
ATOM   9515  CD  ARG A 619     -12.414 -84.909-105.115  1.00  1.440          C  
ATOM   9516  NE  ARG A 619     -12.545 -85.799-106.270  1.00  1.440          N  
ATOM   9517  CZ  ARG A 619     -11.692 -86.801-106.598  1.00  1.440          C  
ATOM   9518  NH1 ARG A 619     -10.643 -87.083-105.839  1.00  1.440          N  
ATOM   9519  NH2 ARG A 619     -11.926 -87.501-107.692  1.00  1.440          N  
ATOM   9520  H   ARG A 619     -15.890 -83.904-106.971  1.00  1.220          H  
ATOM   9521  HA  ARG A 619     -15.012 -81.635-105.262  1.00  1.240          H  
ATOM   9522 1HB  ARG A 619     -13.492 -83.498-107.102  1.00  1.730          H  
ATOM   9523 2HB  ARG A 619     -12.767 -82.270-106.063  1.00  1.730          H  
ATOM   9524 1HG  ARG A 619     -13.452 -83.388-104.098  1.00  1.730          H  
ATOM   9525 2HG  ARG A 619     -14.478 -84.519-105.016  1.00  1.730          H  
ATOM   9526 1HD  ARG A 619     -11.476 -84.363-105.202  1.00  1.730          H  
ATOM   9527 2HD  ARG A 619     -12.401 -85.520-104.213  1.00  1.730          H  
ATOM   9528  HE  ARG A 619     -13.364 -85.658-106.895  1.00  1.730          H  
ATOM   9529 1HH1 ARG A 619     -10.463 -86.553-105.002  1.00  1.730          H  
ATOM   9530 2HH1 ARG A 619     -10.022 -87.835-106.100  1.00  1.730          H  
ATOM   9531 1HH2 ARG A 619     -12.735 -87.244-108.290  1.00  1.730          H  
ATOM   9532 2HH2 ARG A 619     -11.319 -88.251-107.967  1.00  1.730          H  
ATOM   9533  N   ALA A 620     -15.087 -79.847-106.955  1.00  0.850          N  
ATOM   9534  CA  ALA A 620     -15.219 -78.711-107.869  1.00  0.890          C  
ATOM   9535  C   ALA A 620     -13.925 -78.421-108.620  1.00  1.090          C  
ATOM   9536  O   ALA A 620     -13.997 -78.594-109.834  1.00  1.470          O  
ATOM   9537  CB  ALA A 620     -15.648 -77.489-107.098  1.00  1.230          C  
ATOM   9538  H   ALA A 620     -15.333 -79.705-105.983  1.00  1.020          H  
ATOM   9539  HA  ALA A 620     -15.981 -78.962-108.602  1.00  1.070          H  
ATOM   9540 1HB  ALA A 620     -15.772 -76.664-107.790  1.00  1.480          H  
ATOM   9541 2HB  ALA A 620     -16.580 -77.685-106.593  1.00  1.480          H  
ATOM   9542 3HB  ALA A 620     -14.885 -77.252-106.365  1.00  1.480          H  
ATOM   9543  N   ASP A 621     -12.877 -78.908-107.975  1.00  1.290          N  
ATOM   9544  CA  ASP A 621     -11.588 -78.393-108.356  1.00  1.580          C  
ATOM   9545  C   ASP A 621     -10.694 -79.616-108.560  1.00  1.600          C  
ATOM   9546  O   ASP A 621      -9.464 -79.526-108.530  1.00  1.940          O  
ATOM   9547  CB  ASP A 621     -11.016 -77.455-107.291  1.00  2.100          C  
ATOM   9548  CG  ASP A 621     -10.744 -78.157-105.967  1.00  2.100          C  
ATOM   9549  OD1 ASP A 621     -10.962 -79.343-105.891  1.00  2.100          O  
ATOM   9550  OD2 ASP A 621     -10.321 -77.501-105.046  1.00  2.100          O  
ATOM   9551  H   ASP A 621     -12.873 -79.924-108.057  1.00  1.550          H  
ATOM   9552  HA  ASP A 621     -11.677 -77.854-109.299  1.00  1.900          H  
ATOM   9553 1HB  ASP A 621     -10.084 -77.018-107.652  1.00  2.520          H  
ATOM   9554 2HB  ASP A 621     -11.714 -76.636-107.114  1.00  2.520          H  
ATOM   9555  N   THR A 622     -11.343 -80.779-108.726  1.00  2.050          N  
ATOM   9556  CA  THR A 622     -10.634 -82.039-109.034  1.00  2.510          C  
ATOM   9557  C   THR A 622     -11.347 -82.835-110.125  1.00  2.280          C  
ATOM   9558  O   THR A 622     -10.710 -83.384-111.029  1.00  2.550          O  
ATOM   9559  CB  THR A 622     -10.405 -82.946-107.808  1.00  3.330          C  
ATOM   9560  OG1 THR A 622      -9.595 -82.267-106.847  1.00  3.330          O  
ATOM   9561  CG2 THR A 622      -9.714 -84.246-108.209  1.00  3.330          C  
ATOM   9562  H   THR A 622     -12.367 -80.769-108.709  1.00  2.460          H  
ATOM   9563  HA  THR A 622      -9.648 -81.781-109.414  1.00  3.010          H  
ATOM   9564  HB  THR A 622     -11.331 -83.196-107.377  1.00  4.000          H  
ATOM   9565  HG1 THR A 622     -10.056 -81.490-106.543  1.00  4.000          H  
ATOM   9566 1HG2 THR A 622      -9.569 -84.857-107.325  1.00  4.000          H  
ATOM   9567 2HG2 THR A 622     -10.322 -84.801-108.923  1.00  4.000          H  
ATOM   9568 3HG2 THR A 622      -8.746 -84.022-108.654  1.00  4.000          H  
ATOM   9569  N   ASP A 623     -12.666 -82.943-109.996  1.00  2.500          N  
ATOM   9570  CA  ASP A 623     -13.516 -83.679-110.902  1.00  2.680          C  
ATOM   9571  C   ASP A 623     -13.938 -82.711-111.988  1.00  2.690          C  
ATOM   9572  O   ASP A 623     -14.952 -82.029-111.867  1.00  3.270          O  
ATOM   9573  CB  ASP A 623     -14.759 -84.223-110.170  1.00  3.680          C  
ATOM   9574  CG  ASP A 623     -14.460 -85.345-109.147  1.00  3.680          C  
ATOM   9575  OD1 ASP A 623     -13.679 -86.229-109.453  1.00  3.680          O  
ATOM   9576  OD2 ASP A 623     -15.011 -85.304-108.039  1.00  3.680          O  
ATOM   9577  H   ASP A 623     -13.133 -82.469-109.237  1.00  3.000          H  
ATOM   9578  HA  ASP A 623     -12.954 -84.501-111.348  1.00  3.220          H  
ATOM   9579 1HB  ASP A 623     -15.240 -83.395-109.645  1.00  4.420          H  
ATOM   9580 2HB  ASP A 623     -15.472 -84.600-110.904  1.00  4.420          H  
ATOM   9581  N   PHE A 624     -13.186 -82.665-113.074  1.00  2.700          N  
ATOM   9582  CA  PHE A 624     -13.399 -81.665-114.114  1.00  3.240          C  
ATOM   9583  C   PHE A 624     -14.215 -82.257-115.238  1.00  2.900          C  
ATOM   9584  O   PHE A 624     -13.991 -81.990-116.419  1.00  3.010          O  
ATOM   9585  CB  PHE A 624     -12.065 -81.120-114.609  1.00  4.320          C  
ATOM   9586  CG  PHE A 624     -11.311 -80.351-113.546  1.00  4.320          C  
ATOM   9587  CD1 PHE A 624     -10.255 -80.929-112.856  1.00  4.320          C  
ATOM   9588  CD2 PHE A 624     -11.664 -79.045-113.235  1.00  4.320          C  
ATOM   9589  CE1 PHE A 624      -9.574 -80.219-111.894  1.00  4.320          C  
ATOM   9590  CE2 PHE A 624     -10.983 -78.338-112.269  1.00  4.320          C  
ATOM   9591  CZ  PHE A 624      -9.935 -78.924-111.604  1.00  4.320          C  
ATOM   9592  H   PHE A 624     -12.396 -83.298-113.155  1.00  3.240          H  
ATOM   9593  HA  PHE A 624     -13.967 -80.838-113.683  1.00  3.890          H  
ATOM   9594 1HB  PHE A 624     -11.439 -81.943-114.950  1.00  5.180          H  
ATOM   9595 2HB  PHE A 624     -12.235 -80.459-115.450  1.00  5.180          H  
ATOM   9596  HD1 PHE A 624      -9.961 -81.958-113.074  1.00  5.180          H  
ATOM   9597  HD2 PHE A 624     -12.492 -78.576-113.763  1.00  5.180          H  
ATOM   9598  HE1 PHE A 624      -8.746 -80.683-111.356  1.00  5.180          H  
ATOM   9599  HE2 PHE A 624     -11.268 -77.311-112.030  1.00  5.180          H  
ATOM   9600  HZ  PHE A 624      -9.392 -78.360-110.834  1.00  5.180          H  
ATOM   9601  N   GLU A 625     -15.122 -83.119-114.814  1.00  3.040          N  
ATOM   9602  CA  GLU A 625     -16.085 -83.829-115.624  1.00  3.160          C  
ATOM   9603  C   GLU A 625     -17.258 -82.930-115.926  1.00  2.890          C  
ATOM   9604  O   GLU A 625     -17.504 -81.972-115.195  1.00  3.230          O  
ATOM   9605  CB  GLU A 625     -16.538 -85.088-114.876  1.00  4.380          C  
ATOM   9606  CG  GLU A 625     -15.451 -86.115-114.735  1.00  4.380          C  
ATOM   9607  CD  GLU A 625     -15.120 -86.713-116.073  1.00  4.380          C  
ATOM   9608  OE1 GLU A 625     -16.039 -87.087-116.766  1.00  4.380          O  
ATOM   9609  OE2 GLU A 625     -13.968 -86.785-116.411  1.00  4.380          O  
ATOM   9610  H   GLU A 625     -15.174 -83.234-113.811  1.00  3.650          H  
ATOM   9611  HA  GLU A 625     -15.596 -84.114-116.551  1.00  3.790          H  
ATOM   9612 1HB  GLU A 625     -16.851 -84.805-113.872  1.00  5.250          H  
ATOM   9613 2HB  GLU A 625     -17.396 -85.544-115.353  1.00  5.250          H  
ATOM   9614 1HG  GLU A 625     -14.557 -85.642-114.326  1.00  5.250          H  
ATOM   9615 2HG  GLU A 625     -15.770 -86.897-114.048  1.00  5.250          H  
ATOM   9616  N   THR A 626     -17.993 -83.194-117.005  1.00  2.890          N  
ATOM   9617  CA  THR A 626     -17.772 -84.285-117.955  1.00  2.880          C  
ATOM   9618  C   THR A 626     -16.704 -83.929-118.960  1.00  2.580          C  
ATOM   9619  O   THR A 626     -16.331 -82.772-119.083  1.00  3.030          O  
ATOM   9620  CB  THR A 626     -19.068 -84.623-118.689  1.00  4.040          C  
ATOM   9621  OG1 THR A 626     -19.512 -83.470-119.407  1.00  4.040          O  
ATOM   9622  CG2 THR A 626     -20.120 -85.009-117.692  1.00  4.040          C  
ATOM   9623  H   THR A 626     -18.754 -82.540-117.185  1.00  3.470          H  
ATOM   9624  HA  THR A 626     -17.446 -85.176-117.429  1.00  3.460          H  
ATOM   9625  HB  THR A 626     -18.902 -85.446-119.385  1.00  4.840          H  
ATOM   9626  HG1 THR A 626     -18.858 -83.177-120.067  1.00  4.840          H  
ATOM   9627 1HG2 THR A 626     -21.056 -85.240-118.202  1.00  4.840          H  
ATOM   9628 2HG2 THR A 626     -19.791 -85.882-117.129  1.00  4.840          H  
ATOM   9629 3HG2 THR A 626     -20.268 -84.195-117.026  1.00  4.840          H  
ATOM   9630  N   ALA A 627     -16.225 -84.909-119.721  1.00  2.540          N  
ATOM   9631  CA  ALA A 627     -15.228 -84.593-120.740  1.00  2.860          C  
ATOM   9632  C   ALA A 627     -15.776 -83.589-121.749  1.00  2.630          C  
ATOM   9633  O   ALA A 627     -15.048 -82.730-122.249  1.00  3.030          O  
ATOM   9634  CB  ALA A 627     -14.795 -85.853-121.464  1.00  3.880          C  
ATOM   9635  H   ALA A 627     -16.531 -85.865-119.580  1.00  3.050          H  
ATOM   9636  HA  ALA A 627     -14.366 -84.145-120.244  1.00  3.430          H  
ATOM   9637 1HB  ALA A 627     -14.038 -85.600-122.206  1.00  4.650          H  
ATOM   9638 2HB  ALA A 627     -14.379 -86.561-120.745  1.00  4.650          H  
ATOM   9639 3HB  ALA A 627     -15.652 -86.300-121.961  1.00  4.650          H  
ATOM   9640  N   SER A 628     -17.064 -83.719-122.052  1.00  2.450          N  
ATOM   9641  CA  SER A 628     -17.732 -82.861-123.007  1.00  2.480          C  
ATOM   9642  C   SER A 628     -18.084 -81.472-122.500  1.00  2.160          C  
ATOM   9643  O   SER A 628     -18.705 -81.292-121.443  1.00  2.570          O  
ATOM   9644  CB  SER A 628     -18.992 -83.518-123.504  1.00  3.460          C  
ATOM   9645  OG  SER A 628     -19.739 -82.616-124.266  1.00  3.460          O  
ATOM   9646  H   SER A 628     -17.589 -84.463-121.622  1.00  2.940          H  
ATOM   9647  HA  SER A 628     -17.060 -82.739-123.857  1.00  2.980          H  
ATOM   9648 1HB  SER A 628     -18.734 -84.385-124.110  1.00  4.150          H  
ATOM   9649 2HB  SER A 628     -19.583 -83.867-122.658  1.00  4.150          H  
ATOM   9650  HG  SER A 628     -20.433 -83.144-124.684  1.00  4.150          H  
ATOM   9651  N   THR A 629     -17.732 -80.491-123.333  1.00  1.850          N  
ATOM   9652  CA  THR A 629     -17.973 -79.074-123.111  1.00  2.000          C  
ATOM   9653  C   THR A 629     -19.177 -78.657-123.915  1.00  1.870          C  
ATOM   9654  O   THR A 629     -19.446 -77.470-124.096  1.00  2.340          O  
ATOM   9655  CB  THR A 629     -16.781 -78.224-123.590  1.00  2.740          C  
ATOM   9656  OG1 THR A 629     -16.611 -78.432-125.000  1.00  2.740          O  
ATOM   9657  CG2 THR A 629     -15.508 -78.615-122.875  1.00  2.740          C  
ATOM   9658  H   THR A 629     -17.233 -80.741-124.180  1.00  2.220          H  
ATOM   9659  HA  THR A 629     -18.174 -78.898-122.052  1.00  2.400          H  
ATOM   9660  HB  THR A 629     -16.992 -77.178-123.410  1.00  3.290          H  
ATOM   9661  HG1 THR A 629     -17.310 -77.958-125.476  1.00  3.290          H  
ATOM   9662 1HG2 THR A 629     -14.685 -78.008-123.247  1.00  3.290          H  
ATOM   9663 2HG2 THR A 629     -15.627 -78.441-121.825  1.00  3.290          H  
ATOM   9664 3HG2 THR A 629     -15.290 -79.664-123.050  1.00  3.290          H  
ATOM   9665  N   ALA A 630     -19.866 -79.632-124.495  1.00  1.710          N  
ATOM   9666  CA  ALA A 630     -21.004 -79.325-125.321  1.00  1.790          C  
ATOM   9667  C   ALA A 630     -22.042 -78.552-124.512  1.00  1.730          C  
ATOM   9668  O   ALA A 630     -22.286 -78.883-123.346  1.00  1.990          O  
ATOM   9669  CB  ALA A 630     -21.608 -80.593-125.884  1.00  2.470          C  
ATOM   9670  H   ALA A 630     -19.608 -80.606-124.331  1.00  2.050          H  
ATOM   9671  HA  ALA A 630     -20.640 -78.735-126.153  1.00  2.150          H  
ATOM   9672 1HB  ALA A 630     -22.452 -80.340-126.529  1.00  2.970          H  
ATOM   9673 2HB  ALA A 630     -20.860 -81.135-126.460  1.00  2.970          H  
ATOM   9674 3HB  ALA A 630     -21.961 -81.219-125.063  1.00  2.970          H  
ATOM   9675  N   PRO A 631     -22.708 -77.558-125.128  1.00  1.740          N  
ATOM   9676  CA  PRO A 631     -23.759 -76.746-124.564  1.00  1.990          C  
ATOM   9677  C   PRO A 631     -24.906 -77.574-124.060  1.00  1.580          C  
ATOM   9678  O   PRO A 631     -25.259 -78.591-124.647  1.00  1.920          O  
ATOM   9679  CB  PRO A 631     -24.202 -75.888-125.753  1.00  2.980          C  
ATOM   9680  CG  PRO A 631     -22.996 -75.799-126.631  1.00  2.980          C  
ATOM   9681  CD  PRO A 631     -22.303 -77.128-126.490  1.00  2.980          C  
ATOM   9682  HA  PRO A 631     -23.343 -76.154-123.764  1.00  2.390          H  
ATOM   9683 1HB  PRO A 631     -25.075 -76.346-126.244  1.00  3.580          H  
ATOM   9684 2HB  PRO A 631     -24.530 -74.900-125.387  1.00  3.580          H  
ATOM   9685 1HG  PRO A 631     -23.301 -75.594-127.668  1.00  3.580          H  
ATOM   9686 2HG  PRO A 631     -22.363 -74.962-126.311  1.00  3.580          H  
ATOM   9687 1HD  PRO A 631     -22.613 -77.852-127.256  1.00  3.580          H  
ATOM   9688 2HD  PRO A 631     -21.232 -76.883-126.520  1.00  3.580          H  
ATOM   9689  N   LEU A 632     -25.514 -77.092-122.994  1.00  1.270          N  
ATOM   9690  CA  LEU A 632     -26.633 -77.782-122.405  1.00  1.110          C  
ATOM   9691  C   LEU A 632     -27.895 -77.223-123.018  1.00  1.190          C  
ATOM   9692  O   LEU A 632     -27.912 -76.085-123.497  1.00  1.550          O  
ATOM   9693  CB  LEU A 632     -26.621 -77.630-120.881  1.00  1.620          C  
ATOM   9694  CG  LEU A 632     -25.665 -78.601-120.131  1.00  1.620          C  
ATOM   9695  CD1 LEU A 632     -24.194 -78.144-120.237  1.00  1.620          C  
ATOM   9696  CD2 LEU A 632     -26.070 -78.680-118.721  1.00  1.620          C  
ATOM   9697  H   LEU A 632     -25.181 -76.241-122.570  1.00  1.520          H  
ATOM   9698  HA  LEU A 632     -26.574 -78.845-122.652  1.00  1.330          H  
ATOM   9699 1HB  LEU A 632     -26.334 -76.611-120.631  1.00  1.940          H  
ATOM   9700 2HB  LEU A 632     -27.631 -77.797-120.504  1.00  1.940          H  
ATOM   9701  HG  LEU A 632     -25.748 -79.589-120.582  1.00  1.940          H  
ATOM   9702 1HD1 LEU A 632     -23.564 -78.844-119.702  1.00  1.940          H  
ATOM   9703 2HD1 LEU A 632     -23.862 -78.108-121.268  1.00  1.940          H  
ATOM   9704 3HD1 LEU A 632     -24.094 -77.173-119.790  1.00  1.940          H  
ATOM   9705 1HD2 LEU A 632     -25.444 -79.383-118.214  1.00  1.940          H  
ATOM   9706 2HD2 LEU A 632     -25.967 -77.724-118.279  1.00  1.940          H  
ATOM   9707 3HD2 LEU A 632     -27.093 -78.995-118.664  1.00  1.940          H  
ATOM   9708  N   THR A 633     -28.953 -78.014-123.012  1.00  1.170          N  
ATOM   9709  CA  THR A 633     -30.186 -77.589-123.626  1.00  1.340          C  
ATOM   9710  C   THR A 633     -30.890 -76.492-122.842  1.00  1.320          C  
ATOM   9711  O   THR A 633     -30.792 -76.424-121.612  1.00  1.830          O  
ATOM   9712  CB  THR A 633     -31.092 -78.835-123.753  1.00  1.810          C  
ATOM   9713  OG1 THR A 633     -31.304 -79.398-122.457  1.00  1.810          O  
ATOM   9714  CG2 THR A 633     -30.432 -79.857-124.641  1.00  1.810          C  
ATOM   9715  H   THR A 633     -28.899 -78.932-122.593  1.00  1.400          H  
ATOM   9716  HA  THR A 633     -29.938 -77.224-124.618  1.00  1.610          H  
ATOM   9717  HB  THR A 633     -32.052 -78.570-124.170  1.00  2.170          H  
ATOM   9718  HG1 THR A 633     -31.847 -78.796-121.933  1.00  2.170          H  
ATOM   9719 1HG2 THR A 633     -31.070 -80.736-124.720  1.00  2.170          H  
ATOM   9720 2HG2 THR A 633     -30.279 -79.429-125.631  1.00  2.170          H  
ATOM   9721 3HG2 THR A 633     -29.471 -80.149-124.225  1.00  2.170          H  
ATOM   9722  N   PRO A 634     -31.747 -75.710-123.509  1.00  1.580          N  
ATOM   9723  CA  PRO A 634     -32.553 -74.642-122.955  1.00  2.000          C  
ATOM   9724  C   PRO A 634     -33.737 -75.211-122.225  1.00  1.540          C  
ATOM   9725  O   PRO A 634     -34.868 -75.116-122.694  1.00  1.820          O  
ATOM   9726  CB  PRO A 634     -32.966 -73.857-124.205  1.00  3.000          C  
ATOM   9727  CG  PRO A 634     -33.038 -74.898-125.290  1.00  3.000          C  
ATOM   9728  CD  PRO A 634     -31.889 -75.841-124.986  1.00  3.000          C  
ATOM   9729  HA  PRO A 634     -31.936 -74.026-122.282  1.00  2.400          H  
ATOM   9730 1HB  PRO A 634     -33.929 -73.349-124.036  1.00  3.600          H  
ATOM   9731 2HB  PRO A 634     -32.228 -73.068-124.417  1.00  3.600          H  
ATOM   9732 1HG  PRO A 634     -34.018 -75.403-125.259  1.00  3.600          H  
ATOM   9733 2HG  PRO A 634     -32.955 -74.428-126.282  1.00  3.600          H  
ATOM   9734 1HD  PRO A 634     -32.174 -76.835-125.303  1.00  3.600          H  
ATOM   9735 2HD  PRO A 634     -30.975 -75.486-125.491  1.00  3.600          H  
ATOM   9736  N   VAL A 635     -33.463 -75.841-121.099  1.00  1.450          N  
ATOM   9737  CA  VAL A 635     -34.524 -76.509-120.369  1.00  1.530          C  
ATOM   9738  C   VAL A 635     -34.689 -75.990-118.949  1.00  1.300          C  
ATOM   9739  O   VAL A 635     -34.682 -76.762-117.989  1.00  1.340          O  
ATOM   9740  CB  VAL A 635     -34.250 -78.030-120.350  1.00  2.110          C  
ATOM   9741  CG1 VAL A 635     -34.379 -78.562-121.773  1.00  2.110          C  
ATOM   9742  CG2 VAL A 635     -32.844 -78.343-119.762  1.00  2.110          C  
ATOM   9743  H   VAL A 635     -32.483 -75.883-120.805  1.00  1.740          H  
ATOM   9744  HA  VAL A 635     -35.461 -76.337-120.900  1.00  1.840          H  
ATOM   9745  HB  VAL A 635     -35.007 -78.522-119.742  1.00  2.530          H  
ATOM   9746 1HG1 VAL A 635     -34.215 -79.639-121.779  1.00  2.530          H  
ATOM   9747 2HG1 VAL A 635     -35.378 -78.343-122.146  1.00  2.530          H  
ATOM   9748 3HG1 VAL A 635     -33.650 -78.082-122.411  1.00  2.530          H  
ATOM   9749 1HG2 VAL A 635     -32.688 -79.420-119.766  1.00  2.530          H  
ATOM   9750 2HG2 VAL A 635     -32.080 -77.876-120.349  1.00  2.530          H  
ATOM   9751 3HG2 VAL A 635     -32.764 -77.987-118.744  1.00  2.530          H  
ATOM   9752  N   GLN A 636     -34.870 -74.677-118.834  1.00  1.400          N  
ATOM   9753  CA  GLN A 636     -35.183 -74.018-117.574  1.00  1.410          C  
ATOM   9754  C   GLN A 636     -36.223 -72.941-117.819  1.00  1.390          C  
ATOM   9755  O   GLN A 636     -36.255 -72.335-118.894  1.00  1.480          O  
ATOM   9756  CB  GLN A 636     -33.966 -73.358-116.944  1.00  1.970          C  
ATOM   9757  CG  GLN A 636     -32.823 -74.250-116.645  1.00  1.970          C  
ATOM   9758  CD  GLN A 636     -31.828 -74.455-117.802  1.00  1.970          C  
ATOM   9759  OE1 GLN A 636     -31.419 -73.484-118.447  1.00  1.970          O  
ATOM   9760  NE2 GLN A 636     -31.421 -75.691-118.041  1.00  1.970          N  
ATOM   9761  H   GLN A 636     -34.832 -74.113-119.675  1.00  1.680          H  
ATOM   9762  HA  GLN A 636     -35.605 -74.744-116.876  1.00  1.690          H  
ATOM   9763 1HB  GLN A 636     -33.621 -72.593-117.584  1.00  2.360          H  
ATOM   9764 2HB  GLN A 636     -34.268 -72.876-116.010  1.00  2.360          H  
ATOM   9765 1HG  GLN A 636     -32.307 -73.748-115.845  1.00  2.360          H  
ATOM   9766 2HG  GLN A 636     -33.197 -75.224-116.322  1.00  2.360          H  
ATOM   9767 1HE2 GLN A 636     -30.748 -75.871-118.771  1.00  2.360          H  
ATOM   9768 2HE2 GLN A 636     -31.763 -76.450-117.484  1.00  2.360          H  
ATOM   9769  N   GLY A 637     -37.074 -72.682-116.842  1.00  1.440          N  
ATOM   9770  CA  GLY A 637     -38.008 -71.582-116.988  1.00  1.460          C  
ATOM   9771  C   GLY A 637     -37.385 -70.309-116.406  1.00  1.210          C  
ATOM   9772  O   GLY A 637     -36.661 -70.393-115.424  1.00  1.120          O  
ATOM   9773  H   GLY A 637     -37.061 -73.227-115.966  1.00  1.730          H  
ATOM   9774 1HA  GLY A 637     -38.267 -71.479-118.034  1.00  1.750          H  
ATOM   9775 2HA  GLY A 637     -38.924 -71.824-116.450  1.00  1.750          H  
ATOM   9776  N   PRO A 638     -37.718 -69.107-116.905  1.00  1.170          N  
ATOM   9777  CA  PRO A 638     -37.295 -67.799-116.391  1.00  1.030          C  
ATOM   9778  C   PRO A 638     -37.725 -67.597-114.929  1.00  1.190          C  
ATOM   9779  O   PRO A 638     -37.183 -66.759-114.203  1.00  1.680          O  
ATOM   9780  CB  PRO A 638     -38.002 -66.829-117.343  1.00  1.540          C  
ATOM   9781  CG  PRO A 638     -38.214 -67.626-118.618  1.00  1.540          C  
ATOM   9782  CD  PRO A 638     -38.479 -69.036-118.167  1.00  1.540          C  
ATOM   9783  HA  PRO A 638     -36.209 -67.697-116.487  1.00  1.240          H  
ATOM   9784 1HB  PRO A 638     -38.940 -66.464-116.891  1.00  1.850          H  
ATOM   9785 2HB  PRO A 638     -37.358 -65.951-117.518  1.00  1.850          H  
ATOM   9786 1HG  PRO A 638     -39.046 -67.220-119.212  1.00  1.850          H  
ATOM   9787 2HG  PRO A 638     -37.313 -67.554-119.254  1.00  1.850          H  
ATOM   9788 1HD  PRO A 638     -39.554 -69.219-118.001  1.00  1.850          H  
ATOM   9789 2HD  PRO A 638     -38.045 -69.689-118.940  1.00  1.850          H  
ATOM   9790  N   ASP A 639     -38.711 -68.378-114.498  1.00  1.040          N  
ATOM   9791  CA  ASP A 639     -39.234 -68.296-113.147  1.00  1.180          C  
ATOM   9792  C   ASP A 639     -38.472 -69.215-112.193  1.00  0.860          C  
ATOM   9793  O   ASP A 639     -38.567 -69.066-110.976  1.00  1.060          O  
ATOM   9794  CB  ASP A 639     -40.705 -68.673-113.147  1.00  1.600          C  
ATOM   9795  CG  ASP A 639     -41.552 -67.721-113.982  1.00  1.600          C  
ATOM   9796  OD1 ASP A 639     -41.516 -66.529-113.760  1.00  1.600          O  
ATOM   9797  OD2 ASP A 639     -42.224 -68.210-114.858  1.00  1.600          O  
ATOM   9798  H   ASP A 639     -39.145 -69.034-115.128  1.00  1.250          H  
ATOM   9799  HA  ASP A 639     -39.130 -67.271-112.797  1.00  1.420          H  
ATOM   9800 1HB  ASP A 639     -40.816 -69.686-113.535  1.00  1.920          H  
ATOM   9801 2HB  ASP A 639     -41.074 -68.672-112.123  1.00  1.920          H  
ATOM   9802  N   ASP A 640     -37.809 -70.235-112.735  1.00  0.720          N  
ATOM   9803  CA  ASP A 640     -37.092 -71.200-111.930  1.00  0.750          C  
ATOM   9804  C   ASP A 640     -35.982 -70.453-111.221  1.00  0.630          C  
ATOM   9805  O   ASP A 640     -35.504 -69.436-111.742  1.00  0.610          O  
ATOM   9806  CB  ASP A 640     -36.534 -72.315-112.819  1.00  1.040          C  
ATOM   9807  CG  ASP A 640     -37.621 -73.263-113.339  1.00  1.040          C  
ATOM   9808  OD1 ASP A 640     -38.699 -73.288-112.793  1.00  1.040          O  
ATOM   9809  OD2 ASP A 640     -37.374 -73.911-114.339  1.00  1.040          O  
ATOM   9810  H   ASP A 640     -37.722 -70.323-113.745  1.00  0.860          H  
ATOM   9811  HA  ASP A 640     -37.785 -71.625-111.206  1.00  0.900          H  
ATOM   9812 1HB  ASP A 640     -36.024 -71.867-113.674  1.00  1.250          H  
ATOM   9813 2HB  ASP A 640     -35.788 -72.890-112.276  1.00  1.250          H  
ATOM   9814  N   PRO A 641     -35.601 -70.854-110.004  1.00  0.620          N  
ATOM   9815  CA  PRO A 641     -34.549 -70.229-109.241  1.00  0.570          C  
ATOM   9816  C   PRO A 641     -33.157 -70.336-109.823  1.00  0.580          C  
ATOM   9817  O   PRO A 641     -32.708 -71.414-110.203  1.00  0.650          O  
ATOM   9818  CB  PRO A 641     -34.616 -70.970-107.918  1.00  0.850          C  
ATOM   9819  CG  PRO A 641     -35.262 -72.311-108.239  1.00  0.850          C  
ATOM   9820  CD  PRO A 641     -36.239 -72.005-109.359  1.00  0.850          C  
ATOM   9821  HA  PRO A 641     -34.808 -69.191-109.070  1.00  0.680          H  
ATOM   9822 1HB  PRO A 641     -33.613 -71.035-107.481  1.00  1.030          H  
ATOM   9823 2HB  PRO A 641     -35.205 -70.367-107.259  1.00  1.030          H  
ATOM   9824 1HG  PRO A 641     -34.486 -73.043-108.544  1.00  1.030          H  
ATOM   9825 2HG  PRO A 641     -35.749 -72.724-107.342  1.00  1.030          H  
ATOM   9826 1HD  PRO A 641     -36.303 -72.862-110.037  1.00  1.030          H  
ATOM   9827 2HD  PRO A 641     -37.225 -71.720-108.952  1.00  1.030          H  
ATOM   9828  N   ALA A 642     -32.490 -69.195-109.816  1.00  0.530          N  
ATOM   9829  CA  ALA A 642     -31.105 -68.982-110.162  1.00  0.540          C  
ATOM   9830  C   ALA A 642     -30.234 -69.458-109.037  1.00  0.510          C  
ATOM   9831  O   ALA A 642     -29.203 -70.101-109.234  1.00  0.500          O  
ATOM   9832  CB  ALA A 642     -30.831 -67.518-110.389  1.00  0.750          C  
ATOM   9833  H   ALA A 642     -33.005 -68.393-109.495  1.00  0.640          H  
ATOM   9834  HA  ALA A 642     -30.870 -69.559-111.053  1.00  0.650          H  
ATOM   9835 1HB  ALA A 642     -29.788 -67.400-110.619  1.00  0.900          H  
ATOM   9836 2HB  ALA A 642     -31.431 -67.178-111.189  1.00  0.900          H  
ATOM   9837 3HB  ALA A 642     -31.071 -66.954-109.488  1.00  0.900          H  
ATOM   9838  N   TYR A 643     -30.648 -69.054-107.841  1.00  0.500          N  
ATOM   9839  CA  TYR A 643     -29.885 -69.270-106.625  1.00  0.500          C  
ATOM   9840  C   TYR A 643     -30.682 -69.253-105.338  1.00  0.470          C  
ATOM   9841  O   TYR A 643     -31.855 -68.852-105.290  1.00  0.500          O  
ATOM   9842  CB  TYR A 643     -28.750 -68.244-106.508  1.00  0.700          C  
ATOM   9843  CG  TYR A 643     -29.170 -66.809-106.529  1.00  0.700          C  
ATOM   9844  CD1 TYR A 643     -29.719 -66.245-105.408  1.00  0.700          C  
ATOM   9845  CD2 TYR A 643     -28.923 -66.032-107.633  1.00  0.700          C  
ATOM   9846  CE1 TYR A 643     -30.044 -64.937-105.374  1.00  0.700          C  
ATOM   9847  CE2 TYR A 643     -29.241 -64.716-107.592  1.00  0.700          C  
ATOM   9848  CZ  TYR A 643     -29.811 -64.168-106.464  1.00  0.700          C  
ATOM   9849  OH  TYR A 643     -30.120 -62.844-106.405  1.00  0.700          O  
ATOM   9850  H   TYR A 643     -31.535 -68.544-107.798  1.00  0.600          H  
ATOM   9851  HA  TYR A 643     -29.436 -70.248-106.677  1.00  0.600          H  
ATOM   9852 1HB  TYR A 643     -28.216 -68.400-105.577  1.00  0.840          H  
ATOM   9853 2HB  TYR A 643     -28.041 -68.397-107.314  1.00  0.840          H  
ATOM   9854  HD1 TYR A 643     -29.906 -66.853-104.542  1.00  0.840          H  
ATOM   9855  HD2 TYR A 643     -28.461 -66.460-108.523  1.00  0.840          H  
ATOM   9856  HE1 TYR A 643     -30.483 -64.510-104.472  1.00  0.840          H  
ATOM   9857  HE2 TYR A 643     -29.035 -64.097-108.448  1.00  0.840          H  
ATOM   9858  HH  TYR A 643     -29.722 -62.385-107.151  1.00  0.840          H  
ATOM   9859  N   VAL A 644     -30.000 -69.706-104.287  1.00  0.470          N  
ATOM   9860  CA  VAL A 644     -30.514 -69.674-102.926  1.00  0.470          C  
ATOM   9861  C   VAL A 644     -29.566 -68.960-101.961  1.00  0.460          C  
ATOM   9862  O   VAL A 644     -28.448 -69.406-101.722  1.00  0.490          O  
ATOM   9863  CB  VAL A 644     -30.752 -71.098-102.420  1.00  0.660          C  
ATOM   9864  CG1 VAL A 644     -31.265 -71.058-100.968  1.00  0.660          C  
ATOM   9865  CG2 VAL A 644     -31.727 -71.785-103.352  1.00  0.660          C  
ATOM   9866  H   VAL A 644     -29.043 -70.033-104.459  1.00  0.560          H  
ATOM   9867  HA  VAL A 644     -31.463 -69.144-102.938  1.00  0.560          H  
ATOM   9868  HB  VAL A 644     -29.829 -71.641-102.428  1.00  0.790          H  
ATOM   9869 1HG1 VAL A 644     -31.437 -72.067-100.611  1.00  0.790          H  
ATOM   9870 2HG1 VAL A 644     -30.548 -70.572-100.306  1.00  0.790          H  
ATOM   9871 3HG1 VAL A 644     -32.175 -70.494-100.957  1.00  0.790          H  
ATOM   9872 1HG2 VAL A 644     -31.887 -72.783-103.020  1.00  0.790          H  
ATOM   9873 2HG2 VAL A 644     -32.669 -71.244-103.363  1.00  0.790          H  
ATOM   9874 3HG2 VAL A 644     -31.319 -71.810-104.353  1.00  0.790          H  
ATOM   9875  N   ILE A 645     -30.037 -67.888-101.347  1.00  0.460          N  
ATOM   9876  CA  ILE A 645     -29.184 -67.135-100.422  1.00  0.460          C  
ATOM   9877  C   ILE A 645     -29.748 -67.092 -99.015  1.00  0.440          C  
ATOM   9878  O   ILE A 645     -30.913 -66.777 -98.817  1.00  0.470          O  
ATOM   9879  CB  ILE A 645     -28.947 -65.690-100.944  1.00  0.640          C  
ATOM   9880  CG1 ILE A 645     -28.254 -65.704-102.350  1.00  0.640          C  
ATOM   9881  CG2 ILE A 645     -28.126 -64.868 -99.934  1.00  0.640          C  
ATOM   9882  CD1 ILE A 645     -26.831 -66.236-102.426  1.00  0.640          C  
ATOM   9883  H   ILE A 645     -30.999 -67.603-101.566  1.00  0.550          H  
ATOM   9884  HA  ILE A 645     -28.225 -67.639-100.354  1.00  0.550          H  
ATOM   9885  HB  ILE A 645     -29.910 -65.213-101.085  1.00  0.770          H  
ATOM   9886 1HG1 ILE A 645     -28.834 -66.326-102.964  1.00  0.770          H  
ATOM   9887 2HG1 ILE A 645     -28.256 -64.710-102.759  1.00  0.770          H  
ATOM   9888 1HG2 ILE A 645     -27.988 -63.861-100.299  1.00  0.770          H  
ATOM   9889 2HG2 ILE A 645     -28.635 -64.812 -98.971  1.00  0.770          H  
ATOM   9890 3HG2 ILE A 645     -27.148 -65.320 -99.780  1.00  0.770          H  
ATOM   9891 1HD1 ILE A 645     -26.497 -66.219-103.465  1.00  0.770          H  
ATOM   9892 2HD1 ILE A 645     -26.151 -65.619-101.830  1.00  0.770          H  
ATOM   9893 3HD1 ILE A 645     -26.798 -67.256-102.065  1.00  0.770          H  
ATOM   9894  N   TYR A 646     -28.919 -67.413 -98.036  1.00  0.510          N  
ATOM   9895  CA  TYR A 646     -29.341 -67.393 -96.639  1.00  0.530          C  
ATOM   9896  C   TYR A 646     -29.218 -66.061 -95.944  1.00  0.560          C  
ATOM   9897  O   TYR A 646     -28.234 -65.337 -96.111  1.00  0.690          O  
ATOM   9898  CB  TYR A 646     -28.618 -68.456 -95.842  1.00  0.730          C  
ATOM   9899  CG  TYR A 646     -29.203 -69.796 -96.011  1.00  0.730          C  
ATOM   9900  CD1 TYR A 646     -28.867 -70.632 -97.047  1.00  0.730          C  
ATOM   9901  CD2 TYR A 646     -30.088 -70.208 -95.051  1.00  0.730          C  
ATOM   9902  CE1 TYR A 646     -29.450 -71.879 -97.101  1.00  0.730          C  
ATOM   9903  CE2 TYR A 646     -30.655 -71.429 -95.109  1.00  0.730          C  
ATOM   9904  CZ  TYR A 646     -30.342 -72.259 -96.119  1.00  0.730          C  
ATOM   9905  OH  TYR A 646     -30.910 -73.469 -96.164  1.00  0.730          O  
ATOM   9906  H   TYR A 646     -27.971 -67.674 -98.278  1.00  0.610          H  
ATOM   9907  HA  TYR A 646     -30.389 -67.638 -96.620  1.00  0.640          H  
ATOM   9908 1HB  TYR A 646     -27.573 -68.495 -96.143  1.00  0.880          H  
ATOM   9909 2HB  TYR A 646     -28.649 -68.195 -94.784  1.00  0.880          H  
ATOM   9910  HD1 TYR A 646     -28.157 -70.313 -97.807  1.00  0.880          H  
ATOM   9911  HD2 TYR A 646     -30.338 -69.543 -94.236  1.00  0.880          H  
ATOM   9912  HE1 TYR A 646     -29.214 -72.567 -97.903  1.00  0.880          H  
ATOM   9913  HE2 TYR A 646     -31.361 -71.740 -94.336  1.00  0.880          H  
ATOM   9914  HH  TYR A 646     -30.366 -74.040 -96.739  1.00  0.880          H  
ATOM   9915  N   THR A 647     -30.188 -65.809 -95.075  1.00  0.520          N  
ATOM   9916  CA  THR A 647     -30.241 -64.599 -94.284  1.00  0.540          C  
ATOM   9917  C   THR A 647     -29.223 -64.645 -93.142  1.00  0.670          C  
ATOM   9918  O   THR A 647     -28.624 -65.688 -92.869  1.00  1.050          O  
ATOM   9919  CB  THR A 647     -31.683 -64.366 -93.767  1.00  0.750          C  
ATOM   9920  OG1 THR A 647     -32.089 -65.435 -92.876  1.00  0.750          O  
ATOM   9921  CG2 THR A 647     -32.653 -64.339 -94.974  1.00  0.750          C  
ATOM   9922  H   THR A 647     -30.961 -66.478 -95.017  1.00  0.620          H  
ATOM   9923  HA  THR A 647     -29.979 -63.761 -94.930  1.00  0.650          H  
ATOM   9924  HB  THR A 647     -31.733 -63.419 -93.237  1.00  0.900          H  
ATOM   9925  HG1 THR A 647     -32.871 -65.144 -92.385  1.00  0.900          H  
ATOM   9926 1HG2 THR A 647     -33.673 -64.167 -94.627  1.00  0.900          H  
ATOM   9927 2HG2 THR A 647     -32.366 -63.534 -95.657  1.00  0.900          H  
ATOM   9928 3HG2 THR A 647     -32.615 -65.284 -95.509  1.00  0.900          H  
ATOM   9929  N   SER A 648     -29.000 -63.491 -92.495  1.00  0.710          N  
ATOM   9930  CA  SER A 648     -28.006 -63.350 -91.420  1.00  1.010          C  
ATOM   9931  C   SER A 648     -28.216 -64.173 -90.160  1.00  1.220          C  
ATOM   9932  O   SER A 648     -27.251 -64.553 -89.496  1.00  2.080          O  
ATOM   9933  CB  SER A 648     -27.989 -61.910 -90.966  1.00  1.290          C  
ATOM   9934  OG  SER A 648     -29.213 -61.584 -90.325  1.00  1.290          O  
ATOM   9935  H   SER A 648     -29.526 -62.672 -92.762  1.00  0.850          H  
ATOM   9936  HA  SER A 648     -27.034 -63.617 -91.837  1.00  1.210          H  
ATOM   9937 1HB  SER A 648     -27.160 -61.756 -90.275  1.00  1.550          H  
ATOM   9938 2HB  SER A 648     -27.834 -61.258 -91.820  1.00  1.550          H  
ATOM   9939  HG  SER A 648     -29.160 -60.637 -90.133  1.00  1.550          H  
ATOM   9940  N   GLY A 649     -29.464 -64.454 -89.825  1.00  1.270          N  
ATOM   9941  CA  GLY A 649     -29.765 -65.208 -88.618  1.00  1.640          C  
ATOM   9942  C   GLY A 649     -29.598 -64.367 -87.337  1.00  1.470          C  
ATOM   9943  O   GLY A 649     -29.431 -64.903 -86.232  1.00  1.430          O  
ATOM   9944  H   GLY A 649     -30.220 -64.108 -90.395  1.00  1.520          H  
ATOM   9945 1HA  GLY A 649     -30.796 -65.540 -88.698  1.00  1.970          H  
ATOM   9946 2HA  GLY A 649     -29.145 -66.100 -88.567  1.00  1.970          H  
ATOM   9947  N   SER A 650     -29.683 -63.036 -87.477  1.00  1.850          N  
ATOM   9948  CA  SER A 650     -29.508 -62.076 -86.377  1.00  2.170          C  
ATOM   9949  C   SER A 650     -30.557 -62.225 -85.281  1.00  1.850          C  
ATOM   9950  O   SER A 650     -30.418 -61.657 -84.194  1.00  2.030          O  
ATOM   9951  CB  SER A 650     -29.543 -60.657 -86.911  1.00  2.910          C  
ATOM   9952  OG  SER A 650     -30.825 -60.317 -87.373  1.00  2.910          O  
ATOM   9953  H   SER A 650     -29.835 -62.646 -88.404  1.00  2.220          H  
ATOM   9954  HA  SER A 650     -28.528 -62.253 -85.932  1.00  2.600          H  
ATOM   9955 1HB  SER A 650     -29.238 -59.964 -86.127  1.00  3.490          H  
ATOM   9956 2HB  SER A 650     -28.827 -60.566 -87.724  1.00  3.490          H  
ATOM   9957  HG  SER A 650     -30.734 -59.468 -87.814  1.00  3.490          H  
ATOM   9958  N   THR A 651     -31.621 -62.956 -85.586  1.00  1.680          N  
ATOM   9959  CA  THR A 651     -32.705 -63.210 -84.665  1.00  1.840          C  
ATOM   9960  C   THR A 651     -32.782 -64.701 -84.338  1.00  1.610          C  
ATOM   9961  O   THR A 651     -32.519 -64.949 -83.160  1.00  2.290          O  
ATOM   9962  CB  THR A 651     -34.046 -62.719 -85.236  1.00  2.510          C  
ATOM   9963  OG1 THR A 651     -34.346 -63.425 -86.457  1.00  2.510          O  
ATOM   9964  CG2 THR A 651     -33.941 -61.224 -85.528  1.00  2.510          C  
ATOM   9965  H   THR A 651     -31.653 -63.388 -86.494  1.00  2.020          H  
ATOM   9966  HA  THR A 651     -32.509 -62.671 -83.739  1.00  2.210          H  
ATOM   9967  HB  THR A 651     -34.838 -62.898 -84.513  1.00  3.010          H  
ATOM   9968  HG1 THR A 651     -35.251 -63.227 -86.720  1.00  3.010          H  
ATOM   9969 1HG2 THR A 651     -34.887 -60.858 -85.931  1.00  3.010          H  
ATOM   9970 2HG2 THR A 651     -33.710 -60.690 -84.608  1.00  3.010          H  
ATOM   9971 3HG2 THR A 651     -33.152 -61.041 -86.255  1.00  3.010          H  
ATOM   9972  N   GLY A 652     -32.211 -65.465 -85.279  1.00  1.260          N  
ATOM   9973  CA  GLY A 652     -32.725 -66.837 -85.357  1.00  1.520          C  
ATOM   9974  C   GLY A 652     -32.089 -67.660 -86.472  1.00  1.290          C  
ATOM   9975  O   GLY A 652     -31.368 -67.142 -87.308  1.00  1.750          O  
ATOM   9976  H   GLY A 652     -31.188 -65.431 -85.285  1.00  1.510          H  
ATOM   9977 1HA  GLY A 652     -32.554 -67.334 -84.403  1.00  1.820          H  
ATOM   9978 2HA  GLY A 652     -33.804 -66.803 -85.504  1.00  1.820          H  
ATOM   9979  N   GLU A 653     -32.405 -68.949 -86.532  1.00  1.030          N  
ATOM   9980  CA  GLU A 653     -31.814 -69.797 -87.565  1.00  0.870          C  
ATOM   9981  C   GLU A 653     -32.055 -69.109 -88.917  1.00  0.730          C  
ATOM   9982  O   GLU A 653     -33.195 -68.731 -89.200  1.00  0.690          O  
ATOM   9983  CB  GLU A 653     -32.457 -71.194 -87.544  1.00  1.280          C  
ATOM   9984  CG  GLU A 653     -31.802 -72.257 -88.458  1.00  1.280          C  
ATOM   9985  CD  GLU A 653     -30.441 -72.714 -87.923  1.00  1.280          C  
ATOM   9986  OE1 GLU A 653     -30.335 -72.822 -86.730  1.00  1.280          O  
ATOM   9987  OE2 GLU A 653     -29.524 -72.940 -88.697  1.00  1.280          O  
ATOM   9988  H   GLU A 653     -33.028 -69.349 -85.842  1.00  1.240          H  
ATOM   9989  HA  GLU A 653     -30.752 -69.893 -87.357  1.00  1.040          H  
ATOM   9990 1HB  GLU A 653     -32.446 -71.580 -86.526  1.00  1.540          H  
ATOM   9991 2HB  GLU A 653     -33.499 -71.110 -87.847  1.00  1.540          H  
ATOM   9992 1HG  GLU A 653     -32.463 -73.121 -88.520  1.00  1.540          H  
ATOM   9993 2HG  GLU A 653     -31.690 -71.851 -89.468  1.00  1.540          H  
ATOM   9994  N   PRO A 654     -31.020 -68.920 -89.759  1.00  0.730          N  
ATOM   9995  CA  PRO A 654     -31.086 -68.258 -91.049  1.00  0.660          C  
ATOM   9996  C   PRO A 654     -31.948 -69.065 -91.993  1.00  0.600          C  
ATOM   9997  O   PRO A 654     -31.981 -70.293 -91.908  1.00  0.620          O  
ATOM   9998  CB  PRO A 654     -29.618 -68.227 -91.489  1.00  0.990          C  
ATOM   9999  CG  PRO A 654     -28.964 -69.367 -90.754  1.00  0.990          C  
ATOM  10000  CD  PRO A 654     -29.690 -69.443 -89.426  1.00  0.990          C  
ATOM  10001  HA  PRO A 654     -31.483 -67.241 -90.923  1.00  0.790          H  
ATOM  10002 1HB  PRO A 654     -29.547 -68.299 -92.581  1.00  1.190          H  
ATOM  10003 2HB  PRO A 654     -29.178 -67.259 -91.216  1.00  1.190          H  
ATOM  10004 1HG  PRO A 654     -29.064 -70.297 -91.339  1.00  1.190          H  
ATOM  10005 2HG  PRO A 654     -27.889 -69.176 -90.637  1.00  1.190          H  
ATOM  10006 1HD  PRO A 654     -29.735 -70.489 -89.143  1.00  1.190          H  
ATOM  10007 2HD  PRO A 654     -29.207 -68.814 -88.661  1.00  1.190          H  
ATOM  10008  N   LYS A 655     -32.601 -68.390 -92.921  1.00  0.600          N  
ATOM  10009  CA  LYS A 655     -33.425 -69.081 -93.906  1.00  0.600          C  
ATOM  10010  C   LYS A 655     -32.912 -68.804 -95.288  1.00  0.510          C  
ATOM  10011  O   LYS A 655     -32.338 -67.744 -95.533  1.00  0.480          O  
ATOM  10012  CB  LYS A 655     -34.876 -68.620 -93.812  1.00  0.840          C  
ATOM  10013  CG  LYS A 655     -35.537 -68.831 -92.450  1.00  0.840          C  
ATOM  10014  CD  LYS A 655     -35.764 -70.309 -92.112  1.00  0.840          C  
ATOM  10015  CE  LYS A 655     -36.505 -70.442 -90.788  1.00  0.840          C  
ATOM  10016  NZ  LYS A 655     -36.766 -71.866 -90.422  1.00  0.840          N  
ATOM  10017  H   LYS A 655     -32.527 -67.374 -92.936  1.00  0.720          H  
ATOM  10018  HA  LYS A 655     -33.363 -70.155 -93.735  1.00  0.720          H  
ATOM  10019 1HB  LYS A 655     -34.928 -67.558 -94.047  1.00  1.010          H  
ATOM  10020 2HB  LYS A 655     -35.471 -69.148 -94.561  1.00  1.010          H  
ATOM  10021 1HG  LYS A 655     -34.912 -68.385 -91.672  1.00  1.010          H  
ATOM  10022 2HG  LYS A 655     -36.491 -68.332 -92.446  1.00  1.010          H  
ATOM  10023 1HD  LYS A 655     -36.352 -70.788 -92.900  1.00  1.010          H  
ATOM  10024 2HD  LYS A 655     -34.805 -70.820 -92.020  1.00  1.010          H  
ATOM  10025 1HE  LYS A 655     -35.898 -69.982 -90.005  1.00  1.010          H  
ATOM  10026 2HE  LYS A 655     -37.460 -69.915 -90.856  1.00  1.010          H  
ATOM  10027 1HZ  LYS A 655     -37.248 -71.896 -89.536  1.00  1.010          H  
ATOM  10028 2HZ  LYS A 655     -37.341 -72.305 -91.133  1.00  1.010          H  
ATOM  10029 3HZ  LYS A 655     -35.890 -72.360 -90.348  1.00  1.010          H  
ATOM  10030  N   GLY A 656     -33.092 -69.758 -96.191  1.00  0.510          N  
ATOM  10031  CA  GLY A 656     -32.678 -69.531 -97.561  1.00  0.450          C  
ATOM  10032  C   GLY A 656     -33.779 -68.814 -98.298  1.00  0.440          C  
ATOM  10033  O   GLY A 656     -34.960 -69.118 -98.099  1.00  0.500          O  
ATOM  10034  H   GLY A 656     -33.541 -70.628 -95.930  1.00  0.610          H  
ATOM  10035 1HA  GLY A 656     -31.768 -68.941 -97.595  1.00  0.540          H  
ATOM  10036 2HA  GLY A 656     -32.462 -70.483 -98.044  1.00  0.540          H  
ATOM  10037  N   VAL A 657     -33.395 -67.919 -99.181  1.00  0.420          N  
ATOM  10038  CA  VAL A 657     -34.297 -67.172-100.025  1.00  0.420          C  
ATOM  10039  C   VAL A 657     -34.155 -67.673-101.438  1.00  0.430          C  
ATOM  10040  O   VAL A 657     -33.033 -67.789-101.961  1.00  0.430          O  
ATOM  10041  CB  VAL A 657     -33.986 -65.668 -99.940  1.00  0.590          C  
ATOM  10042  CG1 VAL A 657     -34.907 -64.874-100.858  1.00  0.590          C  
ATOM  10043  CG2 VAL A 657     -34.145 -65.200 -98.498  1.00  0.590          C  
ATOM  10044  H   VAL A 657     -32.404 -67.697 -99.234  1.00  0.500          H  
ATOM  10045  HA  VAL A 657     -35.325 -67.340 -99.694  1.00  0.500          H  
ATOM  10046  HB  VAL A 657     -32.961 -65.507-100.262  1.00  0.710          H  
ATOM  10047 1HG1 VAL A 657     -34.648 -63.829-100.780  1.00  0.710          H  
ATOM  10048 2HG1 VAL A 657     -34.780 -65.198-101.887  1.00  0.710          H  
ATOM  10049 3HG1 VAL A 657     -35.948 -65.025-100.551  1.00  0.710          H  
ATOM  10050 1HG2 VAL A 657     -33.909 -64.140 -98.425  1.00  0.710          H  
ATOM  10051 2HG2 VAL A 657     -35.167 -65.366 -98.185  1.00  0.710          H  
ATOM  10052 3HG2 VAL A 657     -33.469 -65.764 -97.851  1.00  0.710          H  
ATOM  10053  N   VAL A 658     -35.276 -67.984-102.052  1.00  0.460          N  
ATOM  10054  CA  VAL A 658     -35.284 -68.538-103.398  1.00  0.480          C  
ATOM  10055  C   VAL A 658     -35.492 -67.467-104.465  1.00  0.460          C  
ATOM  10056  O   VAL A 658     -36.519 -66.780-104.511  1.00  0.480          O  
ATOM  10057  CB  VAL A 658     -36.349 -69.672-103.503  1.00  0.660          C  
ATOM  10058  CG1 VAL A 658     -37.687 -69.234-102.932  1.00  0.660          C  
ATOM  10059  CG2 VAL A 658     -36.492 -70.074-104.924  1.00  0.660          C  
ATOM  10060  H   VAL A 658     -36.151 -67.811-101.539  1.00  0.550          H  
ATOM  10061  HA  VAL A 658     -34.302 -68.994-103.577  1.00  0.580          H  
ATOM  10062  HB  VAL A 658     -36.033 -70.523-102.950  1.00  0.800          H  
ATOM  10063 1HG1 VAL A 658     -38.405 -70.046-103.019  1.00  0.800          H  
ATOM  10064 2HG1 VAL A 658     -37.555 -69.006-101.900  1.00  0.800          H  
ATOM  10065 3HG1 VAL A 658     -38.061 -68.385-103.434  1.00  0.800          H  
ATOM  10066 1HG2 VAL A 658     -37.215 -70.886-105.007  1.00  0.800          H  
ATOM  10067 2HG2 VAL A 658     -36.825 -69.244-105.538  1.00  0.800          H  
ATOM  10068 3HG2 VAL A 658     -35.523 -70.415-105.246  1.00  0.800          H  
ATOM  10069  N   VAL A 659     -34.511 -67.323-105.345  1.00  0.450          N  
ATOM  10070  CA  VAL A 659     -34.556 -66.289-106.369  1.00  0.460          C  
ATOM  10071  C   VAL A 659     -34.507 -66.767-107.816  1.00  0.460          C  
ATOM  10072  O   VAL A 659     -33.566 -67.443-108.215  1.00  0.460          O  
ATOM  10073  CB  VAL A 659     -33.386 -65.335-106.137  1.00  0.640          C  
ATOM  10074  CG1 VAL A 659     -33.343 -64.324-107.212  1.00  0.640          C  
ATOM  10075  CG2 VAL A 659     -33.556 -64.656-104.771  1.00  0.640          C  
ATOM  10076  H   VAL A 659     -33.675 -67.921-105.274  1.00  0.540          H  
ATOM  10077  HA  VAL A 659     -35.486 -65.737-106.232  1.00  0.550          H  
ATOM  10078  HB  VAL A 659     -32.458 -65.892-106.162  1.00  0.770          H  
ATOM  10079 1HG1 VAL A 659     -32.523 -63.644-107.040  1.00  0.770          H  
ATOM  10080 2HG1 VAL A 659     -33.204 -64.801-108.170  1.00  0.770          H  
ATOM  10081 3HG1 VAL A 659     -34.257 -63.799-107.211  1.00  0.770          H  
ATOM  10082 1HG2 VAL A 659     -32.731 -63.972-104.600  1.00  0.770          H  
ATOM  10083 2HG2 VAL A 659     -34.490 -64.105-104.755  1.00  0.770          H  
ATOM  10084 3HG2 VAL A 659     -33.565 -65.409-103.987  1.00  0.770          H  
ATOM  10085  N   ALA A 660     -35.515 -66.348-108.599  1.00  0.470          N  
ATOM  10086  CA  ALA A 660     -35.710 -66.634-110.036  1.00  0.490          C  
ATOM  10087  C   ALA A 660     -34.638 -66.032-110.936  1.00  0.510          C  
ATOM  10088  O   ALA A 660     -34.148 -64.928-110.682  1.00  0.520          O  
ATOM  10089  CB  ALA A 660     -37.038 -66.108-110.519  1.00  0.680          C  
ATOM  10090  H   ALA A 660     -36.226 -65.793-108.142  1.00  0.560          H  
ATOM  10091  HA  ALA A 660     -35.707 -67.703-110.176  1.00  0.590          H  
ATOM  10092 1HB  ALA A 660     -37.160 -66.368-111.573  1.00  0.810          H  
ATOM  10093 2HB  ALA A 660     -37.824 -66.575-109.953  1.00  0.810          H  
ATOM  10094 3HB  ALA A 660     -37.083 -65.030-110.400  1.00  0.810          H  
ATOM  10095  N   HIS A 661     -34.372 -66.720-112.047  1.00  0.550          N  
ATOM  10096  CA  HIS A 661     -33.405 -66.254-113.039  1.00  0.600          C  
ATOM  10097  C   HIS A 661     -33.842 -64.957-113.693  1.00  0.600          C  
ATOM  10098  O   HIS A 661     -33.030 -64.039-113.837  1.00  0.620          O  
ATOM  10099  CB  HIS A 661     -33.287 -67.250-114.186  1.00  0.820          C  
ATOM  10100  CG  HIS A 661     -32.737 -68.576-113.872  1.00  0.820          C  
ATOM  10101  ND1 HIS A 661     -33.520 -69.589-113.391  1.00  0.820          N  
ATOM  10102  CD2 HIS A 661     -31.505 -69.078-113.989  1.00  0.820          C  
ATOM  10103  CE1 HIS A 661     -32.795 -70.665-113.231  1.00  0.820          C  
ATOM  10104  NE2 HIS A 661     -31.567 -70.392-113.598  1.00  0.820          N  
ATOM  10105  H   HIS A 661     -34.823 -67.636-112.149  1.00  0.660          H  
ATOM  10106  HA  HIS A 661     -32.437 -66.082-112.588  1.00  0.720          H  
ATOM  10107 1HB  HIS A 661     -34.274 -67.398-114.625  1.00  0.980          H  
ATOM  10108 2HB  HIS A 661     -32.665 -66.812-114.947  1.00  0.980          H  
ATOM  10109  HD1 HIS A 661     -34.405 -69.446-112.935  1.00  0.980          H  
ATOM  10110  HD2 HIS A 661     -30.572 -68.644-114.324  1.00  0.980          H  
ATOM  10111  HE1 HIS A 661     -33.242 -71.585-112.849  1.00  0.980          H  
ATOM  10112  N   ARG A 662     -35.123 -64.854-114.067  1.00  0.600          N  
ATOM  10113  CA  ARG A 662     -35.625 -63.647-114.709  1.00  0.620          C  
ATOM  10114  C   ARG A 662     -35.481 -62.454-113.786  1.00  0.560          C  
ATOM  10115  O   ARG A 662     -35.222 -61.338-114.243  1.00  0.570          O  
ATOM  10116  CB  ARG A 662     -37.090 -63.761-115.081  1.00  0.860          C  
ATOM  10117  CG  ARG A 662     -37.601 -62.565-115.875  1.00  0.860          C  
ATOM  10118  CD  ARG A 662     -39.014 -62.701-116.287  1.00  0.860          C  
ATOM  10119  NE  ARG A 662     -39.411 -61.582-117.164  1.00  0.860          N  
ATOM  10120  CZ  ARG A 662     -40.661 -61.363-117.633  1.00  0.860          C  
ATOM  10121  NH1 ARG A 662     -41.649 -62.178-117.292  1.00  0.860          N  
ATOM  10122  NH2 ARG A 662     -40.912 -60.335-118.446  1.00  0.860          N  
ATOM  10123  H   ARG A 662     -35.757 -65.648-113.962  1.00  0.720          H  
ATOM  10124  HA  ARG A 662     -35.045 -63.477-115.616  1.00  0.740          H  
ATOM  10125 1HB  ARG A 662     -37.243 -64.650-115.671  1.00  1.030          H  
ATOM  10126 2HB  ARG A 662     -37.695 -63.860-114.180  1.00  1.030          H  
ATOM  10127 1HG  ARG A 662     -37.527 -61.679-115.271  1.00  1.030          H  
ATOM  10128 2HG  ARG A 662     -36.984 -62.430-116.762  1.00  1.030          H  
ATOM  10129 1HD  ARG A 662     -39.147 -63.633-116.826  1.00  1.030          H  
ATOM  10130 2HD  ARG A 662     -39.648 -62.695-115.399  1.00  1.030          H  
ATOM  10131  HE  ARG A 662     -38.675 -60.927-117.451  1.00  1.030          H  
ATOM  10132 1HH1 ARG A 662     -41.483 -62.968-116.677  1.00  1.030          H  
ATOM  10133 2HH1 ARG A 662     -42.578 -62.010-117.647  1.00  1.030          H  
ATOM  10134 1HH2 ARG A 662     -40.166 -59.674-118.745  1.00  1.030          H  
ATOM  10135 2HH2 ARG A 662     -41.847 -60.179-118.787  1.00  1.030          H  
ATOM  10136  N   GLY A 663     -35.749 -62.679-112.500  1.00  0.540          N  
ATOM  10137  CA  GLY A 663     -35.685 -61.643-111.483  1.00  0.510          C  
ATOM  10138  C   GLY A 663     -34.281 -61.091-111.368  1.00  0.480          C  
ATOM  10139  O   GLY A 663     -34.069 -59.870-111.357  1.00  0.520          O  
ATOM  10140  H   GLY A 663     -36.005 -63.620-112.227  1.00  0.650          H  
ATOM  10141 1HA  GLY A 663     -36.369 -60.840-111.754  1.00  0.610          H  
ATOM  10142 2HA  GLY A 663     -36.008 -62.046-110.522  1.00  0.610          H  
ATOM  10143  N   VAL A 664     -33.315 -61.997-111.294  1.00  0.470          N  
ATOM  10144  CA  VAL A 664     -31.943 -61.572-111.184  1.00  0.450          C  
ATOM  10145  C   VAL A 664     -31.577 -60.834-112.457  1.00  0.470          C  
ATOM  10146  O   VAL A 664     -30.995 -59.752-112.390  1.00  0.480          O  
ATOM  10147  CB  VAL A 664     -31.014 -62.767-111.017  1.00  0.640          C  
ATOM  10148  CG1 VAL A 664     -29.545 -62.306-111.040  1.00  0.640          C  
ATOM  10149  CG2 VAL A 664     -31.342 -63.470-109.782  1.00  0.640          C  
ATOM  10150  H   VAL A 664     -33.565 -62.991-111.269  1.00  0.560          H  
ATOM  10151  HA  VAL A 664     -31.839 -60.901-110.331  1.00  0.540          H  
ATOM  10152  HB  VAL A 664     -31.181 -63.445-111.848  1.00  0.770          H  
ATOM  10153 1HG1 VAL A 664     -28.882 -63.162-110.927  1.00  0.770          H  
ATOM  10154 2HG1 VAL A 664     -29.301 -61.798-111.964  1.00  0.770          H  
ATOM  10155 3HG1 VAL A 664     -29.403 -61.618-110.223  1.00  0.770          H  
ATOM  10156 1HG2 VAL A 664     -30.722 -64.344-109.704  1.00  0.770          H  
ATOM  10157 2HG2 VAL A 664     -31.194 -62.819-108.928  1.00  0.770          H  
ATOM  10158 3HG2 VAL A 664     -32.364 -63.772-109.827  1.00  0.770          H  
ATOM  10159  N   ALA A 665     -31.926 -61.406-113.621  1.00  0.510          N  
ATOM  10160  CA  ALA A 665     -31.591 -60.792-114.892  1.00  0.540          C  
ATOM  10161  C   ALA A 665     -32.190 -59.396-114.988  1.00  0.560          C  
ATOM  10162  O   ALA A 665     -31.524 -58.475-115.457  1.00  0.590          O  
ATOM  10163  CB  ALA A 665     -32.077 -61.666-116.033  1.00  0.740          C  
ATOM  10164  H   ALA A 665     -32.408 -62.309-113.624  1.00  0.610          H  
ATOM  10165  HA  ALA A 665     -30.508 -60.705-114.951  1.00  0.650          H  
ATOM  10166 1HB  ALA A 665     -31.799 -61.216-116.983  1.00  0.890          H  
ATOM  10167 2HB  ALA A 665     -31.628 -62.657-115.950  1.00  0.890          H  
ATOM  10168 3HB  ALA A 665     -33.162 -61.759-115.976  1.00  0.890          H  
ATOM  10169  N   ASN A 666     -33.417 -59.203-114.500  1.00  0.560          N  
ATOM  10170  CA  ASN A 666     -34.030 -57.887-114.520  1.00  0.620          C  
ATOM  10171  C   ASN A 666     -33.172 -56.861-113.827  1.00  0.560          C  
ATOM  10172  O   ASN A 666     -32.886 -55.783-114.371  1.00  0.570          O  
ATOM  10173  CB  ASN A 666     -35.377 -57.905-113.811  1.00  0.840          C  
ATOM  10174  CG  ASN A 666     -35.990 -56.520-113.712  1.00  0.840          C  
ATOM  10175  OD1 ASN A 666     -36.263 -55.887-114.724  1.00  0.840          O  
ATOM  10176  ND2 ASN A 666     -36.176 -56.044-112.502  1.00  0.840          N  
ATOM  10177  H   ASN A 666     -33.962 -60.002-114.170  1.00  0.670          H  
ATOM  10178  HA  ASN A 666     -34.154 -57.575-115.553  1.00  0.740          H  
ATOM  10179 1HB  ASN A 666     -36.057 -58.570-114.341  1.00  1.010          H  
ATOM  10180 2HB  ASN A 666     -35.256 -58.304-112.807  1.00  1.010          H  
ATOM  10181 1HD2 ASN A 666     -36.528 -55.087-112.348  1.00  1.010          H  
ATOM  10182 2HD2 ASN A 666     -35.919 -56.600-111.718  1.00  1.010          H  
ATOM  10183  N   LEU A 667     -32.756 -57.199-112.624  1.00  0.530          N  
ATOM  10184  CA  LEU A 667     -32.023 -56.256-111.834  1.00  0.510          C  
ATOM  10185  C   LEU A 667     -30.593 -56.101-112.331  1.00  0.460          C  
ATOM  10186  O   LEU A 667     -30.045 -54.998-112.263  1.00  0.460          O  
ATOM  10187  CB  LEU A 667     -32.118 -56.710-110.392  1.00  0.720          C  
ATOM  10188  CG  LEU A 667     -33.599 -56.738-109.834  1.00  0.720          C  
ATOM  10189  CD1 LEU A 667     -33.570 -57.286-108.455  1.00  0.720          C  
ATOM  10190  CD2 LEU A 667     -34.252 -55.364-109.861  1.00  0.720          C  
ATOM  10191  H   LEU A 667     -33.035 -58.114-112.239  1.00  0.640          H  
ATOM  10192  HA  LEU A 667     -32.490 -55.286-111.938  1.00  0.610          H  
ATOM  10193 1HB  LEU A 667     -31.705 -57.722-110.316  1.00  0.870          H  
ATOM  10194 2HB  LEU A 667     -31.541 -56.048-109.770  1.00  0.870          H  
ATOM  10195  HG  LEU A 667     -34.193 -57.421-110.443  1.00  0.870          H  
ATOM  10196 1HD1 LEU A 667     -34.575 -57.359-108.048  1.00  0.870          H  
ATOM  10197 2HD1 LEU A 667     -33.129 -58.262-108.499  1.00  0.870          H  
ATOM  10198 3HD1 LEU A 667     -32.973 -56.649-107.790  1.00  0.870          H  
ATOM  10199 1HD2 LEU A 667     -35.263 -55.447-109.470  1.00  0.870          H  
ATOM  10200 2HD2 LEU A 667     -33.672 -54.706-109.245  1.00  0.870          H  
ATOM  10201 3HD2 LEU A 667     -34.311 -54.965-110.868  1.00  0.870          H  
ATOM  10202  N   VAL A 668     -29.989 -57.175-112.854  1.00  0.450          N  
ATOM  10203  CA  VAL A 668     -28.644 -57.070-113.398  1.00  0.460          C  
ATOM  10204  C   VAL A 668     -28.699 -56.122-114.595  1.00  0.500          C  
ATOM  10205  O   VAL A 668     -27.809 -55.283-114.752  1.00  0.510          O  
ATOM  10206  CB  VAL A 668     -28.043 -58.453-113.784  1.00  0.640          C  
ATOM  10207  CG1 VAL A 668     -26.724 -58.264-114.547  1.00  0.640          C  
ATOM  10208  CG2 VAL A 668     -27.746 -59.292-112.496  1.00  0.640          C  
ATOM  10209  H   VAL A 668     -30.473 -58.076-112.851  1.00  0.540          H  
ATOM  10210  HA  VAL A 668     -27.996 -56.630-112.645  1.00  0.550          H  
ATOM  10211  HB  VAL A 668     -28.754 -58.984-114.421  1.00  0.770          H  
ATOM  10212 1HG1 VAL A 668     -26.308 -59.240-114.810  1.00  0.770          H  
ATOM  10213 2HG1 VAL A 668     -26.885 -57.693-115.460  1.00  0.770          H  
ATOM  10214 3HG1 VAL A 668     -26.034 -57.731-113.902  1.00  0.770          H  
ATOM  10215 1HG2 VAL A 668     -27.338 -60.256-112.780  1.00  0.770          H  
ATOM  10216 2HG2 VAL A 668     -27.030 -58.767-111.870  1.00  0.770          H  
ATOM  10217 3HG2 VAL A 668     -28.664 -59.441-111.938  1.00  0.770          H  
ATOM  10218  N   ARG A 669     -29.721 -56.276-115.458  1.00  0.520          N  
ATOM  10219  CA  ARG A 669     -29.908 -55.416-116.623  1.00  0.580          C  
ATOM  10220  C   ARG A 669     -30.018 -53.954-116.220  1.00  0.590          C  
ATOM  10221  O   ARG A 669     -29.387 -53.095-116.839  1.00  0.650          O  
ATOM  10222  CB  ARG A 669     -31.157 -55.821-117.392  1.00  0.790          C  
ATOM  10223  CG  ARG A 669     -31.419 -55.016-118.655  1.00  0.790          C  
ATOM  10224  CD  ARG A 669     -32.646 -55.475-119.354  1.00  0.790          C  
ATOM  10225  NE  ARG A 669     -32.890 -54.721-120.574  1.00  0.790          N  
ATOM  10226  CZ  ARG A 669     -33.554 -53.550-120.630  1.00  0.790          C  
ATOM  10227  NH1 ARG A 669     -34.034 -53.014-119.530  1.00  0.790          N  
ATOM  10228  NH2 ARG A 669     -33.723 -52.942-121.791  1.00  0.790          N  
ATOM  10229  H   ARG A 669     -30.401 -57.023-115.299  1.00  0.620          H  
ATOM  10230  HA  ARG A 669     -29.052 -55.538-117.283  1.00  0.700          H  
ATOM  10231 1HB  ARG A 669     -31.083 -56.869-117.679  1.00  0.950          H  
ATOM  10232 2HB  ARG A 669     -32.030 -55.718-116.748  1.00  0.950          H  
ATOM  10233 1HG  ARG A 669     -31.545 -53.964-118.396  1.00  0.950          H  
ATOM  10234 2HG  ARG A 669     -30.575 -55.123-119.337  1.00  0.950          H  
ATOM  10235 1HD  ARG A 669     -32.542 -56.527-119.619  1.00  0.950          H  
ATOM  10236 2HD  ARG A 669     -33.507 -55.349-118.699  1.00  0.950          H  
ATOM  10237  HE  ARG A 669     -32.535 -55.103-121.441  1.00  0.950          H  
ATOM  10238 1HH1 ARG A 669     -33.905 -53.479-118.643  1.00  0.950          H  
ATOM  10239 2HH1 ARG A 669     -34.532 -52.136-119.572  1.00  0.950          H  
ATOM  10240 1HH2 ARG A 669     -33.354 -53.355-122.637  1.00  0.950          H  
ATOM  10241 2HH2 ARG A 669     -34.221 -52.065-121.833  1.00  0.950          H  
ATOM  10242  N   ASP A 670     -30.791 -53.663-115.164  1.00  0.570          N  
ATOM  10243  CA  ASP A 670     -30.940 -52.287-114.701  1.00  0.630          C  
ATOM  10244  C   ASP A 670     -29.611 -51.720-114.257  1.00  0.600          C  
ATOM  10245  O   ASP A 670     -29.256 -50.583-114.598  1.00  0.670          O  
ATOM  10246  CB  ASP A 670     -31.891 -52.214-113.519  1.00  0.860          C  
ATOM  10247  CG  ASP A 670     -32.225 -50.775-113.101  1.00  0.860          C  
ATOM  10248  OD1 ASP A 670     -33.084 -50.171-113.687  1.00  0.860          O  
ATOM  10249  OD2 ASP A 670     -31.625 -50.283-112.184  1.00  0.860          O  
ATOM  10250  H   ASP A 670     -31.335 -54.411-114.719  1.00  0.680          H  
ATOM  10251  HA  ASP A 670     -31.303 -51.680-115.517  1.00  0.760          H  
ATOM  10252 1HB  ASP A 670     -32.812 -52.749-113.764  1.00  1.030          H  
ATOM  10253 2HB  ASP A 670     -31.440 -52.737-112.676  1.00  1.030          H  
ATOM  10254  N   VAL A 671     -28.872 -52.515-113.496  1.00  0.530          N  
ATOM  10255  CA  VAL A 671     -27.593 -52.083-113.006  1.00  0.550          C  
ATOM  10256  C   VAL A 671     -26.654 -51.819-114.168  1.00  0.610          C  
ATOM  10257  O   VAL A 671     -25.987 -50.786-114.198  1.00  0.700          O  
ATOM  10258  CB  VAL A 671     -27.059 -53.116-112.006  1.00  0.760          C  
ATOM  10259  CG1 VAL A 671     -25.678 -52.836-111.646  1.00  0.760          C  
ATOM  10260  CG2 VAL A 671     -27.905 -53.012-110.755  1.00  0.760          C  
ATOM  10261  H   VAL A 671     -29.238 -53.434-113.227  1.00  0.640          H  
ATOM  10262  HA  VAL A 671     -27.735 -51.146-112.469  1.00  0.660          H  
ATOM  10263  HB  VAL A 671     -27.114 -54.121-112.435  1.00  0.910          H  
ATOM  10264 1HG1 VAL A 671     -25.338 -53.565-110.910  1.00  0.910          H  
ATOM  10265 2HG1 VAL A 671     -25.032 -52.874-112.522  1.00  0.910          H  
ATOM  10266 3HG1 VAL A 671     -25.680 -51.861-111.230  1.00  0.910          H  
ATOM  10267 1HG2 VAL A 671     -27.542 -53.701-110.029  1.00  0.910          H  
ATOM  10268 2HG2 VAL A 671     -27.826 -52.008-110.361  1.00  0.910          H  
ATOM  10269 3HG2 VAL A 671     -28.948 -53.228-110.981  1.00  0.910          H  
ATOM  10270  N   ARG A 672     -26.613 -52.710-115.152  1.00  0.610          N  
ATOM  10271  CA  ARG A 672     -25.774 -52.463-116.305  1.00  0.690          C  
ATOM  10272  C   ARG A 672     -26.180 -51.171-117.022  1.00  0.770          C  
ATOM  10273  O   ARG A 672     -25.331 -50.352-117.382  1.00  0.900          O  
ATOM  10274  CB  ARG A 672     -25.885 -53.609-117.286  1.00  0.930          C  
ATOM  10275  CG  ARG A 672     -25.218 -54.913-116.890  1.00  0.930          C  
ATOM  10276  CD  ARG A 672     -25.651 -55.983-117.792  1.00  0.930          C  
ATOM  10277  NE  ARG A 672     -25.311 -55.673-119.172  1.00  0.930          N  
ATOM  10278  CZ  ARG A 672     -25.857 -56.232-120.269  1.00  0.930          C  
ATOM  10279  NH1 ARG A 672     -26.782 -57.161-120.172  1.00  0.930          N  
ATOM  10280  NH2 ARG A 672     -25.461 -55.827-121.462  1.00  0.930          N  
ATOM  10281  H   ARG A 672     -27.162 -53.572-115.082  1.00  0.730          H  
ATOM  10282  HA  ARG A 672     -24.744 -52.377-115.968  1.00  0.830          H  
ATOM  10283 1HB  ARG A 672     -26.939 -53.824-117.454  1.00  1.120          H  
ATOM  10284 2HB  ARG A 672     -25.462 -53.292-118.237  1.00  1.120          H  
ATOM  10285 1HG  ARG A 672     -24.135 -54.820-116.966  1.00  1.120          H  
ATOM  10286 2HG  ARG A 672     -25.494 -55.181-115.868  1.00  1.120          H  
ATOM  10287 1HD  ARG A 672     -25.141 -56.892-117.511  1.00  1.120          H  
ATOM  10288 2HD  ARG A 672     -26.727 -56.118-117.708  1.00  1.120          H  
ATOM  10289  HE  ARG A 672     -24.611 -54.959-119.319  1.00  1.120          H  
ATOM  10290 1HH1 ARG A 672     -27.100 -57.477-119.271  1.00  1.120          H  
ATOM  10291 2HH1 ARG A 672     -27.182 -57.542-121.018  1.00  1.120          H  
ATOM  10292 1HH2 ARG A 672     -24.757 -55.104-121.547  1.00  1.120          H  
ATOM  10293 2HH2 ARG A 672     -25.863 -56.235-122.294  1.00  1.120          H  
ATOM  10294  N   ARG A 673     -27.485 -50.929-117.182  1.00  0.760          N  
ATOM  10295  CA  ARG A 673     -27.913 -49.707-117.856  1.00  0.860          C  
ATOM  10296  C   ARG A 673     -27.431 -48.449-117.150  1.00  0.870          C  
ATOM  10297  O   ARG A 673     -26.960 -47.508-117.796  1.00  1.030          O  
ATOM  10298  CB  ARG A 673     -29.431 -49.666-117.958  1.00  1.160          C  
ATOM  10299  CG  ARG A 673     -29.991 -48.447-118.673  1.00  1.160          C  
ATOM  10300  CD  ARG A 673     -31.476 -48.455-118.691  1.00  1.160          C  
ATOM  10301  NE  ARG A 673     -32.035 -48.376-117.351  1.00  1.160          N  
ATOM  10302  CZ  ARG A 673     -32.145 -47.240-116.634  1.00  1.160          C  
ATOM  10303  NH1 ARG A 673     -31.730 -46.100-117.140  1.00  1.160          N  
ATOM  10304  NH2 ARG A 673     -32.668 -47.273-115.421  1.00  1.160          N  
ATOM  10305  H   ARG A 673     -28.174 -51.628-116.891  1.00  0.910          H  
ATOM  10306  HA  ARG A 673     -27.508 -49.717-118.868  1.00  1.030          H  
ATOM  10307 1HB  ARG A 673     -29.784 -50.550-118.487  1.00  1.400          H  
ATOM  10308 2HB  ARG A 673     -29.863 -49.689-116.958  1.00  1.400          H  
ATOM  10309 1HG  ARG A 673     -29.659 -47.542-118.164  1.00  1.400          H  
ATOM  10310 2HG  ARG A 673     -29.636 -48.435-119.704  1.00  1.400          H  
ATOM  10311 1HD  ARG A 673     -31.838 -47.601-119.262  1.00  1.400          H  
ATOM  10312 2HD  ARG A 673     -31.830 -49.376-119.153  1.00  1.400          H  
ATOM  10313  HE  ARG A 673     -32.365 -49.233-116.927  1.00  1.400          H  
ATOM  10314 1HH1 ARG A 673     -31.330 -46.076-118.067  1.00  1.400          H  
ATOM  10315 2HH1 ARG A 673     -31.812 -45.250-116.603  1.00  1.400          H  
ATOM  10316 1HH2 ARG A 673     -32.987 -48.150-115.031  1.00  1.400          H  
ATOM  10317 2HH2 ARG A 673     -32.750 -46.423-114.883  1.00  1.400          H  
ATOM  10318  N   ARG A 674     -27.553 -48.433-115.823  1.00  0.750          N  
ATOM  10319  CA  ARG A 674     -27.133 -47.283-115.037  1.00  0.750          C  
ATOM  10320  C   ARG A 674     -25.625 -47.152-114.894  1.00  0.760          C  
ATOM  10321  O   ARG A 674     -25.098 -46.038-114.871  1.00  0.820          O  
ATOM  10322  CB  ARG A 674     -27.749 -47.327-113.651  1.00  1.050          C  
ATOM  10323  CG  ARG A 674     -29.229 -47.014-113.631  1.00  1.050          C  
ATOM  10324  CD  ARG A 674     -29.788 -46.904-112.262  1.00  1.050          C  
ATOM  10325  NE  ARG A 674     -29.930 -48.201-111.625  1.00  1.050          N  
ATOM  10326  CZ  ARG A 674     -29.196 -48.708-110.614  1.00  1.050          C  
ATOM  10327  NH1 ARG A 674     -28.215 -48.043-110.046  1.00  1.050          N  
ATOM  10328  NH2 ARG A 674     -29.503 -49.904-110.202  1.00  1.050          N  
ATOM  10329  H   ARG A 674     -27.995 -49.236-115.361  1.00  0.900          H  
ATOM  10330  HA  ARG A 674     -27.501 -46.391-115.540  1.00  0.900          H  
ATOM  10331 1HB  ARG A 674     -27.611 -48.328-113.233  1.00  1.260          H  
ATOM  10332 2HB  ARG A 674     -27.238 -46.622-113.000  1.00  1.260          H  
ATOM  10333 1HG  ARG A 674     -29.407 -46.078-114.154  1.00  1.260          H  
ATOM  10334 2HG  ARG A 674     -29.760 -47.824-114.140  1.00  1.260          H  
ATOM  10335 1HD  ARG A 674     -29.157 -46.272-111.651  1.00  1.260          H  
ATOM  10336 2HD  ARG A 674     -30.778 -46.459-112.332  1.00  1.260          H  
ATOM  10337  HE  ARG A 674     -30.680 -48.811-111.979  1.00  1.260          H  
ATOM  10338 1HH1 ARG A 674     -27.965 -47.125-110.374  1.00  1.260          H  
ATOM  10339 2HH1 ARG A 674     -27.714 -48.461-109.280  1.00  1.260          H  
ATOM  10340 1HH2 ARG A 674     -30.275 -50.388-110.697  1.00  1.260          H  
ATOM  10341 2HH2 ARG A 674     -29.011 -50.323-109.430  1.00  1.260          H  
ATOM  10342  N   PHE A 675     -24.928 -48.273-114.762  1.00  0.720          N  
ATOM  10343  CA  PHE A 675     -23.496 -48.257-114.529  1.00  0.760          C  
ATOM  10344  C   PHE A 675     -22.665 -48.212-115.813  1.00  0.870          C  
ATOM  10345  O   PHE A 675     -21.508 -47.790-115.785  1.00  1.550          O  
ATOM  10346  CB  PHE A 675     -23.131 -49.449-113.655  1.00  1.050          C  
ATOM  10347  CG  PHE A 675     -23.723 -49.370-112.213  1.00  1.050          C  
ATOM  10348  CD1 PHE A 675     -24.448 -48.238-111.717  1.00  1.050          C  
ATOM  10349  CD2 PHE A 675     -23.530 -50.408-111.348  1.00  1.050          C  
ATOM  10350  CE1 PHE A 675     -24.927 -48.207-110.432  1.00  1.050          C  
ATOM  10351  CE2 PHE A 675     -24.028 -50.365-110.067  1.00  1.050          C  
ATOM  10352  CZ  PHE A 675     -24.723 -49.271-109.606  1.00  1.050          C  
ATOM  10353  H   PHE A 675     -25.416 -49.169-114.750  1.00  0.860          H  
ATOM  10354  HA  PHE A 675     -23.251 -47.354-113.978  1.00  0.910          H  
ATOM  10355 1HB  PHE A 675     -23.513 -50.359-114.122  1.00  1.260          H  
ATOM  10356 2HB  PHE A 675     -22.054 -49.542-113.584  1.00  1.260          H  
ATOM  10357  HD1 PHE A 675     -24.625 -47.370-112.334  1.00  1.260          H  
ATOM  10358  HD2 PHE A 675     -22.981 -51.290-111.685  1.00  1.260          H  
ATOM  10359  HE1 PHE A 675     -25.466 -47.330-110.080  1.00  1.260          H  
ATOM  10360  HE2 PHE A 675     -23.861 -51.208-109.415  1.00  1.260          H  
ATOM  10361  HZ  PHE A 675     -25.103 -49.255-108.583  1.00  1.260          H  
ATOM  10362  N   ALA A 676     -23.256 -48.593-116.948  1.00  0.550          N  
ATOM  10363  CA  ALA A 676     -22.595 -48.577-118.249  1.00  0.720          C  
ATOM  10364  C   ALA A 676     -21.338 -49.407-118.296  1.00  0.590          C  
ATOM  10365  O   ALA A 676     -20.324 -48.981-118.847  1.00  0.680          O  
ATOM  10366  CB  ALA A 676     -22.251 -47.152-118.654  1.00  0.940          C  
ATOM  10367  H   ALA A 676     -24.193 -48.991-116.928  1.00  0.660          H  
ATOM  10368  HA  ALA A 676     -23.300 -48.996-118.973  1.00  0.860          H  
ATOM  10369 1HB  ALA A 676     -21.801 -47.156-119.648  1.00  1.130          H  
ATOM  10370 2HB  ALA A 676     -23.160 -46.554-118.667  1.00  1.130          H  
ATOM  10371 3HB  ALA A 676     -21.545 -46.728-117.944  1.00  1.130          H  
ATOM  10372  N   VAL A 677     -21.411 -50.612-117.765  1.00  0.690          N  
ATOM  10373  CA  VAL A 677     -20.256 -51.496-117.813  1.00  0.670          C  
ATOM  10374  C   VAL A 677     -20.214 -52.168-119.199  1.00  0.700          C  
ATOM  10375  O   VAL A 677     -21.231 -52.642-119.710  1.00  0.720          O  
ATOM  10376  CB  VAL A 677     -20.311 -52.512-116.642  1.00  0.950          C  
ATOM  10377  CG1 VAL A 677     -20.107 -51.764-115.293  1.00  0.950          C  
ATOM  10378  CG2 VAL A 677     -21.675 -53.226-116.604  1.00  0.950          C  
ATOM  10379  H   VAL A 677     -22.279 -50.877-117.332  1.00  0.830          H  
ATOM  10380  HA  VAL A 677     -19.348 -50.902-117.700  1.00  0.800          H  
ATOM  10381  HB  VAL A 677     -19.516 -53.241-116.775  1.00  1.140          H  
ATOM  10382 1HG1 VAL A 677     -20.137 -52.468-114.459  1.00  1.140          H  
ATOM  10383 2HG1 VAL A 677     -19.143 -51.256-115.304  1.00  1.140          H  
ATOM  10384 3HG1 VAL A 677     -20.901 -51.027-115.167  1.00  1.140          H  
ATOM  10385 1HG2 VAL A 677     -21.691 -53.941-115.781  1.00  1.140          H  
ATOM  10386 2HG2 VAL A 677     -22.466 -52.505-116.456  1.00  1.140          H  
ATOM  10387 3HG2 VAL A 677     -21.846 -53.740-117.526  1.00  1.140          H  
ATOM  10388  N   THR A 678     -19.027 -52.150-119.812  1.00  0.780          N  
ATOM  10389  CA  THR A 678     -18.780 -52.687-121.154  1.00  0.850          C  
ATOM  10390  C   THR A 678     -17.510 -53.569-121.161  1.00  0.790          C  
ATOM  10391  O   THR A 678     -16.771 -53.557-120.190  1.00  0.750          O  
ATOM  10392  CB  THR A 678     -18.582 -51.472-122.096  1.00  1.160          C  
ATOM  10393  OG1 THR A 678     -17.343 -50.818-121.759  1.00  1.160          O  
ATOM  10394  CG2 THR A 678     -19.733 -50.476-121.971  1.00  1.160          C  
ATOM  10395  H   THR A 678     -18.254 -51.683-119.329  1.00  0.940          H  
ATOM  10396  HA  THR A 678     -19.642 -53.280-121.457  1.00  1.020          H  
ATOM  10397  HB  THR A 678     -18.561 -51.782-123.111  1.00  1.390          H  
ATOM  10398  HG1 THR A 678     -17.318 -50.621-120.770  1.00  1.390          H  
ATOM  10399 1HG2 THR A 678     -19.560 -49.643-122.646  1.00  1.390          H  
ATOM  10400 2HG2 THR A 678     -20.668 -50.971-122.230  1.00  1.390          H  
ATOM  10401 3HG2 THR A 678     -19.791 -50.101-120.959  1.00  1.390          H  
ATOM  10402  N   PRO A 679     -17.168 -54.296-122.254  1.00  0.820          N  
ATOM  10403  CA  PRO A 679     -15.958 -55.130-122.351  1.00  0.820          C  
ATOM  10404  C   PRO A 679     -14.671 -54.393-121.932  1.00  0.770          C  
ATOM  10405  O   PRO A 679     -13.754 -55.009-121.400  1.00  0.800          O  
ATOM  10406  CB  PRO A 679     -15.929 -55.494-123.839  1.00  1.230          C  
ATOM  10407  CG  PRO A 679     -17.363 -55.493-124.244  1.00  1.230          C  
ATOM  10408  CD  PRO A 679     -17.963 -54.331-123.497  1.00  1.230          C  
ATOM  10409  HA  PRO A 679     -16.075 -56.021-121.776  1.00  0.980          H  
ATOM  10410 1HB  PRO A 679     -15.328 -54.759-124.395  1.00  1.480          H  
ATOM  10411 2HB  PRO A 679     -15.447 -56.473-123.978  1.00  1.480          H  
ATOM  10412 1HG  PRO A 679     -17.450 -55.385-125.335  1.00  1.480          H  
ATOM  10413 2HG  PRO A 679     -17.833 -56.452-123.982  1.00  1.480          H  
ATOM  10414 1HD  PRO A 679     -17.832 -53.410-124.084  1.00  1.480          H  
ATOM  10415 2HD  PRO A 679     -19.029 -54.525-123.311  1.00  1.480          H  
ATOM  10416  N   ALA A 680     -14.602 -53.091-122.156  1.00  0.760          N  
ATOM  10417  CA  ALA A 680     -13.465 -52.256-121.773  1.00  0.770          C  
ATOM  10418  C   ALA A 680     -13.156 -52.326-120.269  1.00  0.730          C  
ATOM  10419  O   ALA A 680     -12.020 -52.073-119.831  1.00  0.770          O  
ATOM  10420  CB  ALA A 680     -13.743 -50.813-122.142  1.00  1.070          C  
ATOM  10421  H   ALA A 680     -15.361 -52.613-122.635  1.00  0.910          H  
ATOM  10422  HA  ALA A 680     -12.591 -52.612-122.313  1.00  0.920          H  
ATOM  10423 1HB  ALA A 680     -12.884 -50.202-121.883  1.00  1.290          H  
ATOM  10424 2HB  ALA A 680     -13.934 -50.742-123.212  1.00  1.290          H  
ATOM  10425 3HB  ALA A 680     -14.622 -50.468-121.592  1.00  1.290          H  
ATOM  10426  N   ASP A 681     -14.222 -52.492-119.496  1.00  0.690          N  
ATOM  10427  CA  ASP A 681     -14.262 -52.435-118.050  1.00  0.690          C  
ATOM  10428  C   ASP A 681     -13.849 -53.688-117.328  1.00  0.660          C  
ATOM  10429  O   ASP A 681     -13.865 -54.806-117.866  1.00  0.650          O  
ATOM  10430  CB  ASP A 681     -15.701 -52.104-117.621  1.00  0.970          C  
ATOM  10431  CG  ASP A 681     -16.101 -50.689-117.988  1.00  0.970          C  
ATOM  10432  OD1 ASP A 681     -15.531 -49.774-117.412  1.00  0.970          O  
ATOM  10433  OD2 ASP A 681     -16.950 -50.511-118.869  1.00  0.970          O  
ATOM  10434  H   ASP A 681     -15.093 -52.748-119.959  1.00  0.830          H  
ATOM  10435  HA  ASP A 681     -13.600 -51.635-117.728  1.00  0.830          H  
ATOM  10436 1HB  ASP A 681     -16.388 -52.809-118.063  1.00  1.160          H  
ATOM  10437 2HB  ASP A 681     -15.781 -52.224-116.537  1.00  1.160          H  
ATOM  10438  N   ARG A 682     -13.460 -53.478-116.078  1.00  0.670          N  
ATOM  10439  CA  ARG A 682     -13.150 -54.575-115.178  1.00  0.640          C  
ATOM  10440  C   ARG A 682     -13.937 -54.358-113.911  1.00  0.620          C  
ATOM  10441  O   ARG A 682     -13.931 -53.261-113.335  1.00  0.650          O  
ATOM  10442  CB  ARG A 682     -11.665 -54.651-114.853  1.00  0.910          C  
ATOM  10443  CG  ARG A 682     -10.811 -55.422-115.818  1.00  0.910          C  
ATOM  10444  CD  ARG A 682     -10.531 -54.669-117.084  1.00  0.910          C  
ATOM  10445  NE  ARG A 682      -9.511 -55.322-117.864  1.00  0.910          N  
ATOM  10446  CZ  ARG A 682      -9.168 -55.025-119.140  1.00  0.910          C  
ATOM  10447  NH1 ARG A 682      -9.774 -54.068-119.841  1.00  0.910          N  
ATOM  10448  NH2 ARG A 682      -8.190 -55.719-119.710  1.00  0.910          N  
ATOM  10449  H   ARG A 682     -13.443 -52.516-115.738  1.00  0.800          H  
ATOM  10450  HA  ARG A 682     -13.462 -55.509-115.637  1.00  0.770          H  
ATOM  10451 1HB  ARG A 682     -11.258 -53.652-114.822  1.00  1.090          H  
ATOM  10452 2HB  ARG A 682     -11.529 -55.098-113.867  1.00  1.090          H  
ATOM  10453 1HG  ARG A 682      -9.875 -55.687-115.349  1.00  1.090          H  
ATOM  10454 2HG  ARG A 682     -11.336 -56.322-116.072  1.00  1.090          H  
ATOM  10455 1HD  ARG A 682     -11.420 -54.630-117.689  1.00  1.090          H  
ATOM  10456 2HD  ARG A 682     -10.195 -53.653-116.845  1.00  1.090          H  
ATOM  10457  HE  ARG A 682      -8.997 -56.060-117.403  1.00  1.090          H  
ATOM  10458 1HH1 ARG A 682     -10.548 -53.490-119.465  1.00  1.090          H  
ATOM  10459 2HH1 ARG A 682      -9.485 -53.887-120.787  1.00  1.090          H  
ATOM  10460 1HH2 ARG A 682      -7.722 -56.453-119.192  1.00  1.090          H  
ATOM  10461 2HH2 ARG A 682      -7.913 -55.520-120.660  1.00  1.090          H  
ATOM  10462  N   LEU A 683     -14.620 -55.397-113.475  1.00  0.580          N  
ATOM  10463  CA  LEU A 683     -15.409 -55.307-112.261  1.00  0.580          C  
ATOM  10464  C   LEU A 683     -14.686 -56.129-111.223  1.00  0.580          C  
ATOM  10465  O   LEU A 683     -14.284 -57.255-111.514  1.00  0.590          O  
ATOM  10466  CB  LEU A 683     -16.846 -55.834-112.512  1.00  0.810          C  
ATOM  10467  CG  LEU A 683     -17.881 -54.844-113.274  1.00  0.810          C  
ATOM  10468  CD1 LEU A 683     -17.443 -54.585-114.721  1.00  0.810          C  
ATOM  10469  CD2 LEU A 683     -19.266 -55.413-113.243  1.00  0.810          C  
ATOM  10470  H   LEU A 683     -14.581 -56.269-114.014  1.00  0.700          H  
ATOM  10471  HA  LEU A 683     -15.451 -54.272-111.923  1.00  0.700          H  
ATOM  10472 1HB  LEU A 683     -16.765 -56.749-113.085  1.00  0.970          H  
ATOM  10473 2HB  LEU A 683     -17.287 -56.085-111.546  1.00  0.970          H  
ATOM  10474  HG  LEU A 683     -17.916 -53.942-112.783  1.00  0.970          H  
ATOM  10475 1HD1 LEU A 683     -18.150 -53.928-115.189  1.00  0.970          H  
ATOM  10476 2HD1 LEU A 683     -16.479 -54.119-114.753  1.00  0.970          H  
ATOM  10477 3HD1 LEU A 683     -17.409 -55.512-115.257  1.00  0.970          H  
ATOM  10478 1HD2 LEU A 683     -19.955 -54.729-113.731  1.00  0.970          H  
ATOM  10479 2HD2 LEU A 683     -19.276 -56.328-113.753  1.00  0.970          H  
ATOM  10480 3HD2 LEU A 683     -19.582 -55.564-112.210  1.00  0.970          H  
ATOM  10481  N   LEU A 684     -14.490 -55.566-110.035  1.00  0.590          N  
ATOM  10482  CA  LEU A 684     -13.803 -56.334-109.007  1.00  0.610          C  
ATOM  10483  C   LEU A 684     -14.814 -57.028-108.125  1.00  0.540          C  
ATOM  10484  O   LEU A 684     -15.530 -56.403-107.336  1.00  0.530          O  
ATOM  10485  CB  LEU A 684     -12.896 -55.414-108.164  1.00  0.850          C  
ATOM  10486  CG  LEU A 684     -12.077 -56.063-106.991  1.00  0.850          C  
ATOM  10487  CD1 LEU A 684     -11.075 -57.072-107.552  1.00  0.850          C  
ATOM  10488  CD2 LEU A 684     -11.346 -54.958-106.211  1.00  0.850          C  
ATOM  10489  H   LEU A 684     -14.807 -54.608-109.877  1.00  0.710          H  
ATOM  10490  HA  LEU A 684     -13.200 -57.090-109.485  1.00  0.730          H  
ATOM  10491 1HB  LEU A 684     -12.171 -55.008-108.837  1.00  1.020          H  
ATOM  10492 2HB  LEU A 684     -13.491 -54.591-107.760  1.00  1.020          H  
ATOM  10493  HG  LEU A 684     -12.750 -56.595-106.326  1.00  1.020          H  
ATOM  10494 1HD1 LEU A 684     -10.518 -57.518-106.742  1.00  1.020          H  
ATOM  10495 2HD1 LEU A 684     -11.599 -57.853-108.087  1.00  1.020          H  
ATOM  10496 3HD1 LEU A 684     -10.384 -56.569-108.229  1.00  1.020          H  
ATOM  10497 1HD2 LEU A 684     -10.781 -55.394-105.384  1.00  1.020          H  
ATOM  10498 2HD2 LEU A 684     -10.664 -54.425-106.871  1.00  1.020          H  
ATOM  10499 3HD2 LEU A 684     -12.079 -54.259-105.812  1.00  1.020          H  
ATOM  10500  N   ALA A 685     -14.854 -58.352-108.242  1.00  0.530          N  
ATOM  10501  CA  ALA A 685     -15.833 -59.160-107.532  1.00  0.480          C  
ATOM  10502  C   ALA A 685     -15.362 -59.416-106.130  1.00  0.510          C  
ATOM  10503  O   ALA A 685     -15.012 -60.536-105.771  1.00  0.560          O  
ATOM  10504  CB  ALA A 685     -16.047 -60.485-108.247  1.00  0.690          C  
ATOM  10505  H   ALA A 685     -14.185 -58.808-108.853  1.00  0.640          H  
ATOM  10506  HA  ALA A 685     -16.762 -58.614-107.488  1.00  0.580          H  
ATOM  10507 1HB  ALA A 685     -16.791 -61.063-107.698  1.00  0.830          H  
ATOM  10508 2HB  ALA A 685     -16.408 -60.284-109.244  1.00  0.830          H  
ATOM  10509 3HB  ALA A 685     -15.111 -61.027-108.294  1.00  0.830          H  
ATOM  10510  N   LEU A 686     -15.363 -58.356-105.338  1.00  0.520          N  
ATOM  10511  CA  LEU A 686     -14.828 -58.459-103.995  1.00  0.600          C  
ATOM  10512  C   LEU A 686     -15.840 -58.987-102.968  1.00  0.560          C  
ATOM  10513  O   LEU A 686     -15.407 -59.457-101.914  1.00  0.620          O  
ATOM  10514  CB  LEU A 686     -14.357 -57.064-103.524  1.00  0.810          C  
ATOM  10515  CG  LEU A 686     -13.374 -56.998-102.287  1.00  0.810          C  
ATOM  10516  CD1 LEU A 686     -12.024 -57.712-102.655  1.00  0.810          C  
ATOM  10517  CD2 LEU A 686     -13.155 -55.541-101.890  1.00  0.810          C  
ATOM  10518  H   LEU A 686     -15.698 -57.479-105.741  1.00  0.620          H  
ATOM  10519  HA  LEU A 686     -13.988 -59.138-104.036  1.00  0.720          H  
ATOM  10520 1HB  LEU A 686     -13.882 -56.557-104.354  1.00  0.970          H  
ATOM  10521 2HB  LEU A 686     -15.248 -56.497-103.250  1.00  0.970          H  
ATOM  10522  HG  LEU A 686     -13.807 -57.530-101.449  1.00  0.970          H  
ATOM  10523 1HD1 LEU A 686     -11.338 -57.678-101.830  1.00  0.970          H  
ATOM  10524 2HD1 LEU A 686     -12.195 -58.738-102.901  1.00  0.970          H  
ATOM  10525 3HD1 LEU A 686     -11.564 -57.198-103.501  1.00  0.970          H  
ATOM  10526 1HD2 LEU A 686     -12.492 -55.469-101.033  1.00  0.970          H  
ATOM  10527 2HD2 LEU A 686     -12.730 -55.009-102.729  1.00  0.970          H  
ATOM  10528 3HD2 LEU A 686     -14.119 -55.099-101.621  1.00  0.970          H  
ATOM  10529  N   SER A 687     -17.149 -58.935-103.246  1.00  0.530          N  
ATOM  10530  CA  SER A 687     -18.102 -59.357-102.215  1.00  0.500          C  
ATOM  10531  C   SER A 687     -18.155 -60.872-101.984  1.00  0.470          C  
ATOM  10532  O   SER A 687     -17.769 -61.676-102.846  1.00  0.500          O  
ATOM  10533  CB  SER A 687     -19.478 -58.859-102.575  1.00  0.710          C  
ATOM  10534  OG  SER A 687     -19.957 -59.462-103.716  1.00  0.710          O  
ATOM  10535  H   SER A 687     -17.519 -58.578-104.145  1.00  0.640          H  
ATOM  10536  HA  SER A 687     -17.800 -58.886-101.282  1.00  0.600          H  
ATOM  10537 1HB  SER A 687     -20.159 -59.053-101.742  1.00  0.850          H  
ATOM  10538 2HB  SER A 687     -19.459 -57.766-102.715  1.00  0.850          H  
ATOM  10539  HG  SER A 687     -19.528 -59.003-104.469  1.00  0.850          H  
ATOM  10540  N   GLY A 688     -18.669 -61.273-100.818  1.00  0.460          N  
ATOM  10541  CA  GLY A 688     -18.828 -62.694-100.499  1.00  0.460          C  
ATOM  10542  C   GLY A 688     -19.946 -63.306-101.320  1.00  0.430          C  
ATOM  10543  O   GLY A 688     -20.974 -62.674-101.527  1.00  0.420          O  
ATOM  10544  H   GLY A 688     -18.956 -60.580-100.140  1.00  0.550          H  
ATOM  10545 1HA  GLY A 688     -17.893 -63.218-100.693  1.00  0.550          H  
ATOM  10546 2HA  GLY A 688     -19.048 -62.794 -99.441  1.00  0.550          H  
ATOM  10547  N   LEU A 689     -19.824 -64.579-101.680  1.00  0.460          N  
ATOM  10548  CA  LEU A 689     -20.872 -65.230-102.470  1.00  0.500          C  
ATOM  10549  C   LEU A 689     -22.158 -65.408-101.683  1.00  0.490          C  
ATOM  10550  O   LEU A 689     -23.248 -65.474-102.255  1.00  0.550          O  
ATOM  10551  CB  LEU A 689     -20.386 -66.568-103.023  1.00  0.680          C  
ATOM  10552  CG  LEU A 689     -19.641 -66.547-104.401  1.00  0.680          C  
ATOM  10553  CD1 LEU A 689     -20.591 -66.130-105.551  1.00  0.680          C  
ATOM  10554  CD2 LEU A 689     -18.440 -65.597-104.332  1.00  0.680          C  
ATOM  10555  H   LEU A 689     -18.977 -65.081-101.455  1.00  0.550          H  
ATOM  10556  HA  LEU A 689     -21.106 -64.573-103.301  1.00  0.600          H  
ATOM  10557 1HB  LEU A 689     -19.733 -67.038-102.288  1.00  0.820          H  
ATOM  10558 2HB  LEU A 689     -21.254 -67.196-103.156  1.00  0.820          H  
ATOM  10559  HG  LEU A 689     -19.302 -67.546-104.611  1.00  0.820          H  
ATOM  10560 1HD1 LEU A 689     -20.046 -66.167-106.493  1.00  0.820          H  
ATOM  10561 2HD1 LEU A 689     -21.423 -66.820-105.596  1.00  0.820          H  
ATOM  10562 3HD1 LEU A 689     -20.973 -65.124-105.407  1.00  0.820          H  
ATOM  10563 1HD2 LEU A 689     -17.918 -65.612-105.285  1.00  0.820          H  
ATOM  10564 2HD2 LEU A 689     -18.776 -64.576-104.137  1.00  0.820          H  
ATOM  10565 3HD2 LEU A 689     -17.762 -65.916-103.544  1.00  0.820          H  
ATOM  10566  N   HIS A 690     -22.041 -65.509-100.366  1.00  0.470          N  
ATOM  10567  CA  HIS A 690     -23.186 -65.639 -99.485  1.00  0.490          C  
ATOM  10568  C   HIS A 690     -24.001 -64.347 -99.345  1.00  0.540          C  
ATOM  10569  O   HIS A 690     -25.037 -64.330 -98.686  1.00  0.660          O  
ATOM  10570  CB  HIS A 690     -22.687 -66.136 -98.143  1.00  0.680          C  
ATOM  10571  CG  HIS A 690     -21.536 -65.324 -97.660  1.00  0.680          C  
ATOM  10572  ND1 HIS A 690     -20.263 -65.515 -98.171  1.00  0.680          N  
ATOM  10573  CD2 HIS A 690     -21.433 -64.304 -96.767  1.00  0.680          C  
ATOM  10574  CE1 HIS A 690     -19.422 -64.675 -97.582  1.00  0.680          C  
ATOM  10575  NE2 HIS A 690     -20.102 -63.923 -96.740  1.00  0.680          N  
ATOM  10576  H   HIS A 690     -21.124 -65.502 -99.911  1.00  0.560          H  
ATOM  10577  HA  HIS A 690     -23.854 -66.400 -99.890  1.00  0.590          H  
ATOM  10578 1HB  HIS A 690     -23.491 -66.085 -97.407  1.00  0.810          H  
ATOM  10579 2HB  HIS A 690     -22.374 -67.178 -98.229  1.00  0.810          H  
ATOM  10580  HD2 HIS A 690     -22.244 -63.862 -96.186  1.00  0.810          H  
ATOM  10581  HE1 HIS A 690     -18.351 -64.603 -97.773  1.00  0.810          H  
ATOM  10582  HE2 HIS A 690     -19.689 -63.160 -96.158  1.00  0.810          H  
ATOM  10583  N   PHE A 691     -23.521 -63.255 -99.929  1.00  0.520          N  
ATOM  10584  CA  PHE A 691     -24.213 -61.980 -99.931  1.00  0.610          C  
ATOM  10585  C   PHE A 691     -24.913 -61.851-101.275  1.00  0.560          C  
ATOM  10586  O   PHE A 691     -24.249 -61.849-102.310  1.00  0.560          O  
ATOM  10587  CB  PHE A 691     -23.219 -60.834 -99.717  1.00  0.820          C  
ATOM  10588  CG  PHE A 691     -23.806 -59.414 -99.664  1.00  0.820          C  
ATOM  10589  CD1 PHE A 691     -25.145 -59.147 -99.313  1.00  0.820          C  
ATOM  10590  CD2 PHE A 691     -22.981 -58.328 -99.934  1.00  0.820          C  
ATOM  10591  CE1 PHE A 691     -25.614 -57.851 -99.269  1.00  0.820          C  
ATOM  10592  CE2 PHE A 691     -23.458 -57.036 -99.876  1.00  0.820          C  
ATOM  10593  CZ  PHE A 691     -24.774 -56.800 -99.550  1.00  0.820          C  
ATOM  10594  H   PHE A 691     -22.640 -63.303-100.447  1.00  0.620          H  
ATOM  10595  HA  PHE A 691     -24.953 -61.983 -99.130  1.00  0.730          H  
ATOM  10596 1HB  PHE A 691     -22.649 -61.009 -98.825  1.00  0.980          H  
ATOM  10597 2HB  PHE A 691     -22.499 -60.861-100.540  1.00  0.980          H  
ATOM  10598  HD1 PHE A 691     -25.837 -59.954 -99.078  1.00  0.980          H  
ATOM  10599  HD2 PHE A 691     -21.942 -58.510-100.190  1.00  0.980          H  
ATOM  10600  HE1 PHE A 691     -26.662 -57.655 -99.006  1.00  0.980          H  
ATOM  10601  HE2 PHE A 691     -22.796 -56.193-100.091  1.00  0.980          H  
ATOM  10602  HZ  PHE A 691     -25.143 -55.779 -99.517  1.00  0.980          H  
ATOM  10603  N   ASP A 692     -26.241 -61.753-101.321  1.00  0.520          N  
ATOM  10604  CA  ASP A 692     -26.866 -61.746-102.632  1.00  0.530          C  
ATOM  10605  C   ASP A 692     -26.388 -60.602-103.534  1.00  0.490          C  
ATOM  10606  O   ASP A 692     -26.324 -60.747-104.742  1.00  0.500          O  
ATOM  10607  CB  ASP A 692     -28.373 -61.797-102.461  1.00  0.740          C  
ATOM  10608  CG  ASP A 692     -28.840 -60.762-101.553  1.00  0.740          C  
ATOM  10609  OD1 ASP A 692     -28.455 -60.802-100.374  1.00  0.740          O  
ATOM  10610  OD2 ASP A 692     -29.617 -59.947-101.960  1.00  0.740          O  
ATOM  10611  H   ASP A 692     -26.828 -61.697-100.480  1.00  0.620          H  
ATOM  10612  HA  ASP A 692     -26.591 -62.680-103.127  1.00  0.640          H  
ATOM  10613 1HB  ASP A 692     -28.859 -61.668-103.435  1.00  0.890          H  
ATOM  10614 2HB  ASP A 692     -28.674 -62.748-102.084  1.00  0.890          H  
ATOM  10615  N   ALA A 693     -25.906 -59.501-103.006  1.00  0.480          N  
ATOM  10616  CA  ALA A 693     -25.428 -58.451-103.912  1.00  0.490          C  
ATOM  10617  C   ALA A 693     -24.278 -58.968-104.828  1.00  0.480          C  
ATOM  10618  O   ALA A 693     -24.001 -58.377-105.887  1.00  0.480          O  
ATOM  10619  CB  ALA A 693     -24.981 -57.241-103.139  1.00  0.680          C  
ATOM  10620  H   ALA A 693     -25.961 -59.351-102.001  1.00  0.580          H  
ATOM  10621  HA  ALA A 693     -26.256 -58.157-104.546  1.00  0.590          H  
ATOM  10622 1HB  ALA A 693     -24.671 -56.458-103.830  1.00  0.820          H  
ATOM  10623 2HB  ALA A 693     -25.808 -56.871-102.523  1.00  0.820          H  
ATOM  10624 3HB  ALA A 693     -24.149 -57.517-102.505  1.00  0.820          H  
ATOM  10625  N   SER A 694     -23.614 -60.068-104.422  1.00  0.460          N  
ATOM  10626  CA  SER A 694     -22.492 -60.687-105.144  1.00  0.460          C  
ATOM  10627  C   SER A 694     -22.942 -61.184-106.498  1.00  0.450          C  
ATOM  10628  O   SER A 694     -22.129 -61.481-107.370  1.00  0.460          O  
ATOM  10629  CB  SER A 694     -21.936 -61.859-104.392  1.00  0.640          C  
ATOM  10630  OG  SER A 694     -22.854 -62.908-104.376  1.00  0.640          O  
ATOM  10631  H   SER A 694     -23.910 -60.539-103.566  1.00  0.550          H  
ATOM  10632  HA  SER A 694     -21.710 -59.943-105.281  1.00  0.550          H  
ATOM  10633 1HB  SER A 694     -21.008 -62.187-104.862  1.00  0.770          H  
ATOM  10634 2HB  SER A 694     -21.702 -61.557-103.384  1.00  0.770          H  
ATOM  10635  HG  SER A 694     -23.390 -62.770-103.565  1.00  0.770          H  
ATOM  10636  N   VAL A 695     -24.240 -61.300-106.648  1.00  0.450          N  
ATOM  10637  CA  VAL A 695     -24.921 -61.687-107.848  1.00  0.470          C  
ATOM  10638  C   VAL A 695     -24.605 -60.659-108.913  1.00  0.450          C  
ATOM  10639  O   VAL A 695     -24.490 -60.997-110.089  1.00  0.470          O  
ATOM  10640  CB  VAL A 695     -26.393 -61.779-107.522  1.00  0.650          C  
ATOM  10641  CG1 VAL A 695     -27.255 -61.955-108.713  1.00  0.650          C  
ATOM  10642  CG2 VAL A 695     -26.572 -62.958-106.557  1.00  0.650          C  
ATOM  10643  H   VAL A 695     -24.823 -61.065-105.844  1.00  0.540          H  
ATOM  10644  HA  VAL A 695     -24.559 -62.664-108.168  1.00  0.560          H  
ATOM  10645  HB  VAL A 695     -26.666 -60.873-107.056  1.00  0.780          H  
ATOM  10646 1HG1 VAL A 695     -28.279 -61.989-108.380  1.00  0.780          H  
ATOM  10647 2HG1 VAL A 695     -27.130 -61.119-109.404  1.00  0.780          H  
ATOM  10648 3HG1 VAL A 695     -27.004 -62.874-109.201  1.00  0.780          H  
ATOM  10649 1HG2 VAL A 695     -27.585 -63.006-106.244  1.00  0.780          H  
ATOM  10650 2HG2 VAL A 695     -26.287 -63.884-107.050  1.00  0.780          H  
ATOM  10651 3HG2 VAL A 695     -25.949 -62.832-105.679  1.00  0.780          H  
ATOM  10652  N   TYR A 696     -24.550 -59.381-108.542  1.00  0.450          N  
ATOM  10653  CA  TYR A 696     -24.208 -58.411-109.550  1.00  0.440          C  
ATOM  10654  C   TYR A 696     -22.747 -58.631-109.905  1.00  0.420          C  
ATOM  10655  O   TYR A 696     -22.388 -58.690-111.081  1.00  0.410          O  
ATOM  10656  CB  TYR A 696     -24.395 -56.984-109.050  1.00  0.620          C  
ATOM  10657  CG  TYR A 696     -25.809 -56.578-108.830  1.00  0.620          C  
ATOM  10658  CD1 TYR A 696     -26.222 -56.239-107.564  1.00  0.620          C  
ATOM  10659  CD2 TYR A 696     -26.696 -56.536-109.883  1.00  0.620          C  
ATOM  10660  CE1 TYR A 696     -27.502 -55.839-107.366  1.00  0.620          C  
ATOM  10661  CE2 TYR A 696     -27.988 -56.145-109.663  1.00  0.620          C  
ATOM  10662  CZ  TYR A 696     -28.385 -55.785-108.403  1.00  0.620          C  
ATOM  10663  OH  TYR A 696     -29.660 -55.348-108.181  1.00  0.620          O  
ATOM  10664  H   TYR A 696     -24.663 -59.094-107.570  1.00  0.540          H  
ATOM  10665  HA  TYR A 696     -24.811 -58.583-110.439  1.00  0.530          H  
ATOM  10666 1HB  TYR A 696     -23.860 -56.866-108.105  1.00  0.740          H  
ATOM  10667 2HB  TYR A 696     -23.951 -56.289-109.761  1.00  0.740          H  
ATOM  10668  HD1 TYR A 696     -25.524 -56.275-106.722  1.00  0.740          H  
ATOM  10669  HD2 TYR A 696     -26.370 -56.801-110.885  1.00  0.740          H  
ATOM  10670  HE1 TYR A 696     -27.824 -55.555-106.377  1.00  0.740          H  
ATOM  10671  HE2 TYR A 696     -28.685 -56.096-110.485  1.00  0.740          H  
ATOM  10672  HH  TYR A 696     -30.116 -55.285-109.017  1.00  0.740          H  
ATOM  10673  N   ASP A 697     -21.904 -58.884-108.890  1.00  0.420          N  
ATOM  10674  CA  ASP A 697     -20.479 -59.120-109.192  1.00  0.430          C  
ATOM  10675  C   ASP A 697     -20.294 -60.313-110.146  1.00  0.420          C  
ATOM  10676  O   ASP A 697     -19.423 -60.280-111.019  1.00  0.440          O  
ATOM  10677  CB  ASP A 697     -19.631 -59.423-107.940  1.00  0.600          C  
ATOM  10678  CG  ASP A 697     -19.323 -58.240-106.983  1.00  0.600          C  
ATOM  10679  OD1 ASP A 697     -19.620 -57.122-107.325  1.00  0.600          O  
ATOM  10680  OD2 ASP A 697     -18.705 -58.497-105.928  1.00  0.600          O  
ATOM  10681  H   ASP A 697     -22.263 -58.822-107.930  1.00  0.500          H  
ATOM  10682  HA  ASP A 697     -20.075 -58.231-109.678  1.00  0.520          H  
ATOM  10683 1HB  ASP A 697     -20.130 -60.195-107.362  1.00  0.720          H  
ATOM  10684 2HB  ASP A 697     -18.702 -59.851-108.270  1.00  0.720          H  
ATOM  10685  N   VAL A 698     -21.123 -61.349-109.969  1.00  0.420          N  
ATOM  10686  CA  VAL A 698     -21.077 -62.573-110.770  1.00  0.460          C  
ATOM  10687  C   VAL A 698     -21.718 -62.504-112.158  1.00  0.450          C  
ATOM  10688  O   VAL A 698     -21.157 -63.039-113.126  1.00  0.520          O  
ATOM  10689  CB  VAL A 698     -21.678 -63.770-110.004  1.00  0.630          C  
ATOM  10690  CG1 VAL A 698     -21.773 -65.017-110.922  1.00  0.630          C  
ATOM  10691  CG2 VAL A 698     -20.782 -64.108-108.816  1.00  0.630          C  
ATOM  10692  H   VAL A 698     -21.767 -61.290-109.178  1.00  0.500          H  
ATOM  10693  HA  VAL A 698     -20.037 -62.795-110.895  1.00  0.550          H  
ATOM  10694  HB  VAL A 698     -22.680 -63.513-109.660  1.00  0.750          H  
ATOM  10695 1HG1 VAL A 698     -22.189 -65.817-110.343  1.00  0.750          H  
ATOM  10696 2HG1 VAL A 698     -22.422 -64.833-111.779  1.00  0.750          H  
ATOM  10697 3HG1 VAL A 698     -20.782 -65.295-111.275  1.00  0.750          H  
ATOM  10698 1HG2 VAL A 698     -21.206 -64.948-108.269  1.00  0.750          H  
ATOM  10699 2HG2 VAL A 698     -19.787 -64.373-109.172  1.00  0.750          H  
ATOM  10700 3HG2 VAL A 698     -20.707 -63.249-108.155  1.00  0.750          H  
ATOM  10701  N   PHE A 699     -22.915 -61.929-112.260  1.00  0.490          N  
ATOM  10702  CA  PHE A 699     -23.611 -61.912-113.532  1.00  0.490          C  
ATOM  10703  C   PHE A 699     -23.455 -60.615-114.301  1.00  0.500          C  
ATOM  10704  O   PHE A 699     -23.512 -60.629-115.530  1.00  0.520          O  
ATOM  10705  CB  PHE A 699     -25.089 -62.196-113.291  1.00  0.690          C  
ATOM  10706  CG  PHE A 699     -25.310 -63.554-112.704  1.00  0.690          C  
ATOM  10707  CD1 PHE A 699     -25.570 -63.680-111.367  1.00  0.690          C  
ATOM  10708  CD2 PHE A 699     -25.225 -64.684-113.457  1.00  0.690          C  
ATOM  10709  CE1 PHE A 699     -25.750 -64.902-110.777  1.00  0.690          C  
ATOM  10710  CE2 PHE A 699     -25.394 -65.907-112.891  1.00  0.690          C  
ATOM  10711  CZ  PHE A 699     -25.663 -66.024-111.537  1.00  0.690          C  
ATOM  10712  H   PHE A 699     -23.362 -61.528-111.437  1.00  0.590          H  
ATOM  10713  HA  PHE A 699     -23.208 -62.700-114.148  1.00  0.590          H  
ATOM  10714 1HB  PHE A 699     -25.477 -61.462-112.592  1.00  0.820          H  
ATOM  10715 2HB  PHE A 699     -25.646 -62.114-114.221  1.00  0.820          H  
ATOM  10716  HD1 PHE A 699     -25.624 -62.785-110.786  1.00  0.820          H  
ATOM  10717  HD2 PHE A 699     -25.008 -64.600-114.521  1.00  0.820          H  
ATOM  10718  HE1 PHE A 699     -25.954 -64.972-109.708  1.00  0.820          H  
ATOM  10719  HE2 PHE A 699     -25.310 -66.781-113.513  1.00  0.820          H  
ATOM  10720  HZ  PHE A 699     -25.802 -67.006-111.081  1.00  0.820          H  
ATOM  10721  N   GLY A 700     -23.233 -59.501-113.612  1.00  0.500          N  
ATOM  10722  CA  GLY A 700     -23.118 -58.213-114.254  1.00  0.540          C  
ATOM  10723  C   GLY A 700     -22.007 -58.123-115.284  1.00  0.550          C  
ATOM  10724  O   GLY A 700     -22.297 -57.857-116.454  1.00  0.610          O  
ATOM  10725  H   GLY A 700     -23.151 -59.508-112.596  1.00  0.600          H  
ATOM  10726 1HA  GLY A 700     -24.055 -57.970-114.742  1.00  0.650          H  
ATOM  10727 2HA  GLY A 700     -22.960 -57.455-113.485  1.00  0.650          H  
ATOM  10728  N   PRO A 701     -20.721 -58.301-114.908  1.00  0.530          N  
ATOM  10729  CA  PRO A 701     -19.626 -58.165-115.842  1.00  0.530          C  
ATOM  10730  C   PRO A 701     -19.714 -59.141-116.974  1.00  0.550          C  
ATOM  10731  O   PRO A 701     -19.435 -58.813-118.129  1.00  0.580          O  
ATOM  10732  CB  PRO A 701     -18.395 -58.485-114.984  1.00  0.800          C  
ATOM  10733  CG  PRO A 701     -18.939 -59.241-113.757  1.00  0.800          C  
ATOM  10734  CD  PRO A 701     -20.350 -58.751-113.549  1.00  0.800          C  
ATOM  10735  HA  PRO A 701     -19.586 -57.132-116.196  1.00  0.640          H  
ATOM  10736 1HB  PRO A 701     -17.703 -59.114-115.581  1.00  0.950          H  
ATOM  10737 2HB  PRO A 701     -17.843 -57.601-114.749  1.00  0.950          H  
ATOM  10738 1HG  PRO A 701     -18.893 -60.327-113.893  1.00  0.950          H  
ATOM  10739 2HG  PRO A 701     -18.323 -59.018-112.872  1.00  0.950          H  
ATOM  10740 1HD  PRO A 701     -20.897 -59.629-113.220  1.00  0.950          H  
ATOM  10741 2HD  PRO A 701     -20.417 -57.947-112.812  1.00  0.950          H  
ATOM  10742  N   LEU A 702     -20.245 -60.319-116.680  1.00  0.550          N  
ATOM  10743  CA  LEU A 702     -20.301 -61.305-117.724  1.00  0.580          C  
ATOM  10744  C   LEU A 702     -21.348 -60.937-118.743  1.00  0.600          C  
ATOM  10745  O   LEU A 702     -21.106 -60.967-119.945  1.00  0.620          O  
ATOM  10746  CB  LEU A 702     -20.597 -62.686-117.119  1.00  0.800          C  
ATOM  10747  CG  LEU A 702     -19.370 -63.581-116.596  1.00  0.800          C  
ATOM  10748  CD1 LEU A 702     -18.339 -63.825-117.678  1.00  0.800          C  
ATOM  10749  CD2 LEU A 702     -18.684 -62.908-115.416  1.00  0.800          C  
ATOM  10750  H   LEU A 702     -20.515 -60.564-115.737  1.00  0.660          H  
ATOM  10751  HA  LEU A 702     -19.342 -61.309-118.232  1.00  0.700          H  
ATOM  10752 1HB  LEU A 702     -21.263 -62.532-116.262  1.00  0.960          H  
ATOM  10753 2HB  LEU A 702     -21.143 -63.263-117.853  1.00  0.960          H  
ATOM  10754  HG  LEU A 702     -19.770 -64.548-116.288  1.00  0.960          H  
ATOM  10755 1HD1 LEU A 702     -17.563 -64.457-117.270  1.00  0.960          H  
ATOM  10756 2HD1 LEU A 702     -18.799 -64.308-118.526  1.00  0.960          H  
ATOM  10757 3HD1 LEU A 702     -17.890 -62.892-117.998  1.00  0.960          H  
ATOM  10758 1HD2 LEU A 702     -17.876 -63.546-115.060  1.00  0.960          H  
ATOM  10759 2HD2 LEU A 702     -18.266 -61.949-115.727  1.00  0.960          H  
ATOM  10760 3HD2 LEU A 702     -19.395 -62.749-114.616  1.00  0.960          H  
ATOM  10761  N   ALA A 703     -22.513 -60.516-118.258  1.00  0.640          N  
ATOM  10762  CA  ALA A 703     -23.625 -60.167-119.122  1.00  0.690          C  
ATOM  10763  C   ALA A 703     -23.266 -59.031-120.058  1.00  0.690          C  
ATOM  10764  O   ALA A 703     -23.675 -59.003-121.219  1.00  0.810          O  
ATOM  10765  CB  ALA A 703     -24.816 -59.788-118.268  1.00  0.950          C  
ATOM  10766  H   ALA A 703     -22.668 -60.489-117.245  1.00  0.770          H  
ATOM  10767  HA  ALA A 703     -23.863 -61.036-119.729  1.00  0.830          H  
ATOM  10768 1HB  ALA A 703     -25.657 -59.541-118.898  1.00  1.140          H  
ATOM  10769 2HB  ALA A 703     -25.073 -60.623-117.613  1.00  1.140          H  
ATOM  10770 3HB  ALA A 703     -24.543 -58.936-117.662  1.00  1.140          H  
ATOM  10771  N   CYS A 704     -22.471 -58.095-119.561  1.00  0.630          N  
ATOM  10772  CA  CYS A 704     -22.069 -56.950-120.360  1.00  0.640          C  
ATOM  10773  C   CYS A 704     -20.808 -57.171-121.178  1.00  0.630          C  
ATOM  10774  O   CYS A 704     -20.360 -56.261-121.872  1.00  0.640          O  
ATOM  10775  CB  CYS A 704     -21.810 -55.748-119.490  1.00  0.890          C  
ATOM  10776  SG  CYS A 704     -20.394 -55.903-118.454  1.00  0.890          S  
ATOM  10777  H   CYS A 704     -22.205 -58.156-118.570  1.00  0.760          H  
ATOM  10778  HA  CYS A 704     -22.879 -56.720-121.043  1.00  0.770          H  
ATOM  10779 1HB  CYS A 704     -21.667 -54.885-120.130  1.00  1.070          H  
ATOM  10780 2HB  CYS A 704     -22.656 -55.559-118.862  1.00  1.070          H  
ATOM  10781  HG  CYS A 704     -19.608 -56.650-119.288  1.00  1.070          H  
ATOM  10782  N   GLY A 705     -20.174 -58.321-121.027  1.00  0.660          N  
ATOM  10783  CA  GLY A 705     -18.918 -58.593-121.695  1.00  0.690          C  
ATOM  10784  C   GLY A 705     -17.681 -58.050-120.965  1.00  0.690          C  
ATOM  10785  O   GLY A 705     -16.571 -58.181-121.488  1.00  0.730          O  
ATOM  10786  H   GLY A 705     -20.604 -59.076-120.486  1.00  0.790          H  
ATOM  10787 1HA  GLY A 705     -18.818 -59.675-121.804  1.00  0.830          H  
ATOM  10788 2HA  GLY A 705     -18.957 -58.186-122.699  1.00  0.830          H  
ATOM  10789  N   ALA A 706     -17.853 -57.440-119.783  1.00  0.640          N  
ATOM  10790  CA  ALA A 706     -16.735 -56.877-119.016  1.00  0.640          C  
ATOM  10791  C   ALA A 706     -15.981 -58.016-118.365  1.00  0.620          C  
ATOM  10792  O   ALA A 706     -16.545 -59.082-118.129  1.00  0.640          O  
ATOM  10793  CB  ALA A 706     -17.193 -55.884-117.969  1.00  0.900          C  
ATOM  10794  H   ALA A 706     -18.788 -57.437-119.377  1.00  0.770          H  
ATOM  10795  HA  ALA A 706     -16.059 -56.366-119.693  1.00  0.770          H  
ATOM  10796 1HB  ALA A 706     -16.317 -55.505-117.440  1.00  1.080          H  
ATOM  10797 2HB  ALA A 706     -17.710 -55.055-118.440  1.00  1.080          H  
ATOM  10798 3HB  ALA A 706     -17.845 -56.377-117.280  1.00  1.080          H  
ATOM  10799  N   THR A 707     -14.717 -57.802-118.056  1.00  0.630          N  
ATOM  10800  CA  THR A 707     -13.947 -58.846-117.400  1.00  0.630          C  
ATOM  10801  C   THR A 707     -14.175 -58.749-115.902  1.00  0.630          C  
ATOM  10802  O   THR A 707     -14.264 -57.641-115.360  1.00  0.680          O  
ATOM  10803  CB  THR A 707     -12.443 -58.732-117.718  1.00  0.880          C  
ATOM  10804  OG1 THR A 707     -12.244 -58.819-119.133  1.00  0.880          O  
ATOM  10805  CG2 THR A 707     -11.626 -59.845-117.027  1.00  0.880          C  
ATOM  10806  H   THR A 707     -14.288 -56.891-118.246  1.00  0.760          H  
ATOM  10807  HA  THR A 707     -14.301 -59.822-117.743  1.00  0.760          H  
ATOM  10808  HB  THR A 707     -12.093 -57.774-117.388  1.00  1.060          H  
ATOM  10809  HG1 THR A 707     -12.569 -59.683-119.457  1.00  1.060          H  
ATOM  10810 1HG2 THR A 707     -10.575 -59.726-117.285  1.00  1.060          H  
ATOM  10811 2HG2 THR A 707     -11.734 -59.791-115.946  1.00  1.060          H  
ATOM  10812 3HG2 THR A 707     -11.976 -60.818-117.376  1.00  1.060          H  
ATOM  10813  N   VAL A 708     -14.273 -59.885-115.226  1.00  0.600          N  
ATOM  10814  CA  VAL A 708     -14.420 -59.823-113.784  1.00  0.590          C  
ATOM  10815  C   VAL A 708     -13.158 -60.322-113.102  1.00  0.750          C  
ATOM  10816  O   VAL A 708     -12.571 -61.328-113.512  1.00  1.250          O  
ATOM  10817  CB  VAL A 708     -15.652 -60.626-113.311  1.00  0.830          C  
ATOM  10818  CG1 VAL A 708     -15.521 -62.098-113.611  1.00  0.830          C  
ATOM  10819  CG2 VAL A 708     -15.882 -60.400-111.832  1.00  0.830          C  
ATOM  10820  H   VAL A 708     -14.243 -60.780-115.724  1.00  0.720          H  
ATOM  10821  HA  VAL A 708     -14.575 -58.783-113.489  1.00  0.710          H  
ATOM  10822  HB  VAL A 708     -16.496 -60.276-113.866  1.00  1.000          H  
ATOM  10823 1HG1 VAL A 708     -16.417 -62.597-113.301  1.00  1.000          H  
ATOM  10824 2HG1 VAL A 708     -15.391 -62.244-114.654  1.00  1.000          H  
ATOM  10825 3HG1 VAL A 708     -14.687 -62.511-113.079  1.00  1.000          H  
ATOM  10826 1HG2 VAL A 708     -16.783 -60.930-111.538  1.00  1.000          H  
ATOM  10827 2HG2 VAL A 708     -15.037 -60.770-111.255  1.00  1.000          H  
ATOM  10828 3HG2 VAL A 708     -16.014 -59.332-111.642  1.00  1.000          H  
ATOM  10829  N   VAL A 709     -12.735 -59.572-112.101  1.00  0.760          N  
ATOM  10830  CA  VAL A 709     -11.562 -59.880-111.320  1.00  0.750          C  
ATOM  10831  C   VAL A 709     -12.019 -60.519-110.034  1.00  0.730          C  
ATOM  10832  O   VAL A 709     -12.835 -59.950-109.306  1.00  0.730          O  
ATOM  10833  CB  VAL A 709     -10.769 -58.594-111.011  1.00  1.050          C  
ATOM  10834  CG1 VAL A 709      -9.533 -58.920-110.135  1.00  1.050          C  
ATOM  10835  CG2 VAL A 709     -10.384 -57.915-112.322  1.00  1.050          C  
ATOM  10836  H   VAL A 709     -13.294 -58.751-111.866  1.00  0.910          H  
ATOM  10837  HA  VAL A 709     -10.933 -60.584-111.862  1.00  0.900          H  
ATOM  10838  HB  VAL A 709     -11.395 -57.919-110.448  1.00  1.260          H  
ATOM  10839 1HG1 VAL A 709      -8.989 -57.999-109.916  1.00  1.260          H  
ATOM  10840 2HG1 VAL A 709      -9.839 -59.383-109.197  1.00  1.260          H  
ATOM  10841 3HG1 VAL A 709      -8.874 -59.610-110.677  1.00  1.260          H  
ATOM  10842 1HG2 VAL A 709      -9.851 -56.996-112.101  1.00  1.260          H  
ATOM  10843 2HG2 VAL A 709      -9.749 -58.582-112.907  1.00  1.260          H  
ATOM  10844 3HG2 VAL A 709     -11.283 -57.677-112.897  1.00  1.260          H  
ATOM  10845  N   VAL A 710     -11.529 -61.707-109.756  1.00  0.720          N  
ATOM  10846  CA  VAL A 710     -11.945 -62.407-108.574  1.00  0.710          C  
ATOM  10847  C   VAL A 710     -10.725 -62.605-107.670  1.00  0.750          C  
ATOM  10848  O   VAL A 710      -9.979 -63.571-107.847  1.00  0.840          O  
ATOM  10849  CB  VAL A 710     -12.542 -63.743-109.012  1.00  1.000          C  
ATOM  10850  CG1 VAL A 710     -13.059 -64.496-107.821  1.00  1.000          C  
ATOM  10851  CG2 VAL A 710     -13.599 -63.487-110.059  1.00  1.000          C  
ATOM  10852  H   VAL A 710     -10.855 -62.128-110.391  1.00  0.860          H  
ATOM  10853  HA  VAL A 710     -12.726 -61.837-108.080  1.00  0.850          H  
ATOM  10854  HB  VAL A 710     -11.773 -64.347-109.450  1.00  1.200          H  
ATOM  10855 1HG1 VAL A 710     -13.471 -65.440-108.145  1.00  1.200          H  
ATOM  10856 2HG1 VAL A 710     -12.247 -64.669-107.124  1.00  1.200          H  
ATOM  10857 3HG1 VAL A 710     -13.841 -63.911-107.339  1.00  1.200          H  
ATOM  10858 1HG2 VAL A 710     -13.990 -64.432-110.390  1.00  1.200          H  
ATOM  10859 2HG2 VAL A 710     -14.388 -62.875-109.638  1.00  1.200          H  
ATOM  10860 3HG2 VAL A 710     -13.169 -62.967-110.913  1.00  1.200          H  
ATOM  10861  N   PRO A 711     -10.509 -61.723-106.691  1.00  0.780          N  
ATOM  10862  CA  PRO A 711      -9.358 -61.694-105.821  1.00  0.830          C  
ATOM  10863  C   PRO A 711      -9.447 -62.792-104.783  1.00  0.760          C  
ATOM  10864  O   PRO A 711     -10.551 -63.184-104.430  1.00  0.740          O  
ATOM  10865  CB  PRO A 711      -9.481 -60.323-105.174  1.00  1.240          C  
ATOM  10866  CG  PRO A 711     -10.965 -60.070-105.131  1.00  1.240          C  
ATOM  10867  CD  PRO A 711     -11.507 -60.701-106.390  1.00  1.240          C  
ATOM  10868  HA  PRO A 711      -8.452 -61.760-106.436  1.00  1.000          H  
ATOM  10869 1HB  PRO A 711      -9.018 -60.336-104.174  1.00  1.490          H  
ATOM  10870 2HB  PRO A 711      -8.952 -59.593-105.771  1.00  1.490          H  
ATOM  10871 1HG  PRO A 711     -11.390 -60.537-104.226  1.00  1.490          H  
ATOM  10872 2HG  PRO A 711     -11.172 -59.001-105.072  1.00  1.490          H  
ATOM  10873 1HD  PRO A 711     -12.482 -61.147-106.154  1.00  1.490          H  
ATOM  10874 2HD  PRO A 711     -11.584 -59.964-107.201  1.00  1.490          H  
ATOM  10875  N   PRO A 712      -8.337 -63.242-104.213  1.00  0.770          N  
ATOM  10876  CA  PRO A 712      -8.318 -64.143-103.077  1.00  0.740          C  
ATOM  10877  C   PRO A 712      -9.155 -63.519-101.946  1.00  0.710          C  
ATOM  10878  O   PRO A 712      -9.035 -62.318-101.694  1.00  0.770          O  
ATOM  10879  CB  PRO A 712      -6.820 -64.170-102.746  1.00  1.110          C  
ATOM  10880  CG  PRO A 712      -6.139 -63.936-104.083  1.00  1.110          C  
ATOM  10881  CD  PRO A 712      -7.050 -62.982-104.831  1.00  1.110          C  
ATOM  10882  HA  PRO A 712      -8.675 -65.113-103.408  1.00  0.890          H  
ATOM  10883 1HB  PRO A 712      -6.579 -63.383-102.018  1.00  1.330          H  
ATOM  10884 2HB  PRO A 712      -6.552 -65.132-102.289  1.00  1.330          H  
ATOM  10885 1HG  PRO A 712      -5.133 -63.537-103.932  1.00  1.330          H  
ATOM  10886 2HG  PRO A 712      -6.024 -64.898-104.611  1.00  1.330          H  
ATOM  10887 1HD  PRO A 712      -6.764 -61.949-104.720  1.00  1.330          H  
ATOM  10888 2HD  PRO A 712      -7.068 -63.278-105.878  1.00  1.330          H  
ATOM  10889  N   PRO A 713      -9.909 -64.337-101.189  1.00  0.760          N  
ATOM  10890  CA  PRO A 713     -10.837 -63.970-100.119  1.00  0.870          C  
ATOM  10891  C   PRO A 713     -10.393 -62.803 -99.239  1.00  0.820          C  
ATOM  10892  O   PRO A 713     -11.005 -61.723 -99.242  1.00  1.300          O  
ATOM  10893  CB  PRO A 713     -10.911 -65.273 -99.306  1.00  1.300          C  
ATOM  10894  CG  PRO A 713     -10.705 -66.362-100.314  1.00  1.300          C  
ATOM  10895  CD  PRO A 713      -9.701 -65.814-101.306  1.00  1.300          C  
ATOM  10896  HA  PRO A 713     -11.816 -63.750-100.570  1.00  1.040          H  
ATOM  10897 1HB  PRO A 713     -10.171 -65.302 -98.500  1.00  1.570          H  
ATOM  10898 2HB  PRO A 713     -11.901 -65.345 -98.818  1.00  1.570          H  
ATOM  10899 1HG  PRO A 713     -10.356 -67.287 -99.817  1.00  1.570          H  
ATOM  10900 2HG  PRO A 713     -11.652 -66.609-100.781  1.00  1.570          H  
ATOM  10901 1HD  PRO A 713      -8.669 -66.097-101.032  1.00  1.570          H  
ATOM  10902 2HD  PRO A 713      -9.990 -66.197-102.292  1.00  1.570          H  
ATOM  10903  N   PHE A 714      -9.366 -63.094 -98.440  1.00  1.100          N  
ATOM  10904  CA  PHE A 714      -8.763 -62.232 -97.434  1.00  1.320          C  
ATOM  10905  C   PHE A 714      -8.355 -60.843 -97.882  1.00  1.140          C  
ATOM  10906  O   PHE A 714      -8.090 -59.983 -97.043  1.00  1.270          O  
ATOM  10907  CB  PHE A 714      -7.529 -62.929 -96.857  1.00  1.760          C  
ATOM  10908  CG  PHE A 714      -6.369 -62.994 -97.809  1.00  1.760          C  
ATOM  10909  CD1 PHE A 714      -5.428 -61.976 -97.849  1.00  1.760          C  
ATOM  10910  CD2 PHE A 714      -6.217 -64.072 -98.668  1.00  1.760          C  
ATOM  10911  CE1 PHE A 714      -4.360 -62.034 -98.725  1.00  1.760          C  
ATOM  10912  CE2 PHE A 714      -5.150 -64.134 -99.543  1.00  1.760          C  
ATOM  10913  CZ  PHE A 714      -4.221 -63.113 -99.572  1.00  1.760          C  
ATOM  10914  H   PHE A 714      -8.942 -64.000 -98.540  1.00  1.320          H  
ATOM  10915  HA  PHE A 714      -9.483 -62.126 -96.625  1.00  1.580          H  
ATOM  10916 1HB  PHE A 714      -7.203 -62.406 -95.959  1.00  2.110          H  
ATOM  10917 2HB  PHE A 714      -7.788 -63.946 -96.567  1.00  2.110          H  
ATOM  10918  HD1 PHE A 714      -5.537 -61.123 -97.178  1.00  2.110          H  
ATOM  10919  HD2 PHE A 714      -6.951 -64.878 -98.646  1.00  2.110          H  
ATOM  10920  HE1 PHE A 714      -3.628 -61.227 -98.745  1.00  2.110          H  
ATOM  10921  HE2 PHE A 714      -5.042 -64.987-100.213  1.00  2.110          H  
ATOM  10922  HZ  PHE A 714      -3.381 -63.159-100.263  1.00  2.110          H  
ATOM  10923  N   ARG A 715      -8.243 -60.617 -99.183  1.00  0.980          N  
ATOM  10924  CA  ARG A 715      -7.807 -59.321 -99.640  1.00  0.890          C  
ATOM  10925  C   ARG A 715      -8.804 -58.195 -99.404  1.00  0.820          C  
ATOM  10926  O   ARG A 715      -8.418 -57.028 -99.329  1.00  0.910          O  
ATOM  10927  CB  ARG A 715      -7.388 -59.403-101.091  1.00  1.280          C  
ATOM  10928  CG  ARG A 715      -6.092 -60.155-101.253  1.00  1.280          C  
ATOM  10929  CD  ARG A 715      -5.615 -60.180-102.607  1.00  1.280          C  
ATOM  10930  NE  ARG A 715      -4.292 -60.828-102.691  1.00  1.280          N  
ATOM  10931  CZ  ARG A 715      -3.567 -61.031-103.816  1.00  1.280          C  
ATOM  10932  NH1 ARG A 715      -4.014 -60.649-104.986  1.00  1.280          N  
ATOM  10933  NH2 ARG A 715      -2.383 -61.622-103.739  1.00  1.280          N  
ATOM  10934  H   ARG A 715      -8.492 -61.338 -99.871  1.00  1.180          H  
ATOM  10935  HA  ARG A 715      -6.908 -59.075 -99.074  1.00  1.070          H  
ATOM  10936 1HB  ARG A 715      -8.147 -59.948-101.653  1.00  1.540          H  
ATOM  10937 2HB  ARG A 715      -7.301 -58.424-101.528  1.00  1.540          H  
ATOM  10938 1HG  ARG A 715      -5.327 -59.729-100.617  1.00  1.540          H  
ATOM  10939 2HG  ARG A 715      -6.272 -61.184-100.954  1.00  1.540          H  
ATOM  10940 1HD  ARG A 715      -6.314 -60.734-103.175  1.00  1.540          H  
ATOM  10941 2HD  ARG A 715      -5.543 -59.171-102.996  1.00  1.540          H  
ATOM  10942  HE  ARG A 715      -3.882 -61.138-101.819  1.00  1.540          H  
ATOM  10943 1HH1 ARG A 715      -4.902 -60.193-105.062  1.00  1.540          H  
ATOM  10944 2HH1 ARG A 715      -3.458 -60.805-105.817  1.00  1.540          H  
ATOM  10945 1HH2 ARG A 715      -2.014 -61.919-102.847  1.00  1.540          H  
ATOM  10946 2HH2 ARG A 715      -1.838 -61.774-104.578  1.00  1.540          H  
ATOM  10947  N   ARG A 716     -10.083 -58.515 -99.266  1.00  0.850          N  
ATOM  10948  CA  ARG A 716     -11.069 -57.452 -99.086  1.00  0.930          C  
ATOM  10949  C   ARG A 716     -10.840 -56.571 -97.871  1.00  0.900          C  
ATOM  10950  O   ARG A 716     -11.108 -55.378 -97.902  1.00  0.990          O  
ATOM  10951  CB  ARG A 716     -12.455 -58.062 -99.003  1.00  1.270          C  
ATOM  10952  CG  ARG A 716     -12.724 -58.914 -97.763  1.00  1.270          C  
ATOM  10953  CD  ARG A 716     -13.978 -59.686 -97.923  1.00  1.270          C  
ATOM  10954  NE  ARG A 716     -14.280 -60.528 -96.764  1.00  1.270          N  
ATOM  10955  CZ  ARG A 716     -13.747 -61.756 -96.519  1.00  1.270          C  
ATOM  10956  NH1 ARG A 716     -12.846 -62.285 -97.325  1.00  1.270          N  
ATOM  10957  NH2 ARG A 716     -14.143 -62.431 -95.448  1.00  1.270          N  
ATOM  10958  H   ARG A 716     -10.380 -59.497 -99.322  1.00  1.020          H  
ATOM  10959  HA  ARG A 716     -11.017 -56.803 -99.959  1.00  1.120          H  
ATOM  10960 1HB  ARG A 716     -13.205 -57.273 -99.033  1.00  1.520          H  
ATOM  10961 2HB  ARG A 716     -12.621 -58.707 -99.862  1.00  1.520          H  
ATOM  10962 1HG  ARG A 716     -11.898 -59.605 -97.598  1.00  1.520          H  
ATOM  10963 2HG  ARG A 716     -12.845 -58.272 -96.891  1.00  1.520          H  
ATOM  10964 1HD  ARG A 716     -14.804 -58.986 -98.054  1.00  1.520          H  
ATOM  10965 2HD  ARG A 716     -13.911 -60.322 -98.809  1.00  1.520          H  
ATOM  10966  HE  ARG A 716     -14.973 -60.184 -96.110  1.00  1.520          H  
ATOM  10967 1HH1 ARG A 716     -12.506 -61.771 -98.157  1.00  1.520          H  
ATOM  10968 2HH1 ARG A 716     -12.465 -63.197 -97.123  1.00  1.520          H  
ATOM  10969 1HH2 ARG A 716     -14.837 -62.034 -94.825  1.00  1.520          H  
ATOM  10970 2HH2 ARG A 716     -13.761 -63.346 -95.252  1.00  1.520          H  
ATOM  10971  N   ALA A 717     -10.295 -57.132 -96.799  1.00  0.880          N  
ATOM  10972  CA  ALA A 717     -10.111 -56.372 -95.575  1.00  0.940          C  
ATOM  10973  C   ALA A 717      -8.830 -55.539 -95.545  1.00  0.850          C  
ATOM  10974  O   ALA A 717      -8.553 -54.888 -94.533  1.00  0.960          O  
ATOM  10975  CB  ALA A 717     -10.123 -57.312 -94.389  1.00  1.290          C  
ATOM  10976  H   ALA A 717     -10.045 -58.115 -96.805  1.00  1.060          H  
ATOM  10977  HA  ALA A 717     -10.953 -55.685 -95.485  1.00  1.130          H  
ATOM  10978 1HB  ALA A 717     -10.035 -56.736 -93.467  1.00  1.550          H  
ATOM  10979 2HB  ALA A 717     -11.055 -57.874 -94.380  1.00  1.550          H  
ATOM  10980 3HB  ALA A 717      -9.282 -57.999 -94.472  1.00  1.550          H  
ATOM  10981  N   GLU A 718      -7.999 -55.610 -96.585  1.00  0.790          N  
ATOM  10982  CA  GLU A 718      -6.749 -54.868 -96.560  1.00  0.810          C  
ATOM  10983  C   GLU A 718      -6.692 -53.766 -97.631  1.00  0.780          C  
ATOM  10984  O   GLU A 718      -6.389 -54.050 -98.788  1.00  0.800          O  
ATOM  10985  CB  GLU A 718      -5.579 -55.848 -96.717  1.00  1.130          C  
ATOM  10986  CG  GLU A 718      -4.181 -55.221 -96.676  1.00  1.130          C  
ATOM  10987  CD  GLU A 718      -3.077 -56.261 -96.765  1.00  1.130          C  
ATOM  10988  OE1 GLU A 718      -3.391 -57.409 -96.968  1.00  1.130          O  
ATOM  10989  OE2 GLU A 718      -1.933 -55.912 -96.602  1.00  1.130          O  
ATOM  10990  H   GLU A 718      -8.255 -56.154 -97.420  1.00  0.950          H  
ATOM  10991  HA  GLU A 718      -6.644 -54.433 -95.575  1.00  0.970          H  
ATOM  10992 1HB  GLU A 718      -5.627 -56.568 -95.901  1.00  1.350          H  
ATOM  10993 2HB  GLU A 718      -5.689 -56.413 -97.626  1.00  1.350          H  
ATOM  10994 1HG  GLU A 718      -4.077 -54.541 -97.517  1.00  1.350          H  
ATOM  10995 2HG  GLU A 718      -4.068 -54.644 -95.761  1.00  1.350          H  
ATOM  10996  N   PRO A 719      -6.865 -52.492 -97.260  1.00  0.800          N  
ATOM  10997  CA  PRO A 719      -6.872 -51.334 -98.142  1.00  0.820          C  
ATOM  10998  C   PRO A 719      -5.707 -51.267 -99.118  1.00  0.830          C  
ATOM  10999  O   PRO A 719      -5.873 -50.880-100.275  1.00  0.840          O  
ATOM  11000  CB  PRO A 719      -6.787 -50.200 -97.129  1.00  1.230          C  
ATOM  11001  CG  PRO A 719      -7.513 -50.735 -95.921  1.00  1.230          C  
ATOM  11002  CD  PRO A 719      -7.121 -52.168 -95.843  1.00  1.230          C  
ATOM  11003  HA  PRO A 719      -7.830 -51.299 -98.685  1.00  0.980          H  
ATOM  11004 1HB  PRO A 719      -5.720 -50.014 -96.900  1.00  1.480          H  
ATOM  11005 2HB  PRO A 719      -7.144 -49.277 -97.534  1.00  1.480          H  
ATOM  11006 1HG  PRO A 719      -7.302 -50.160 -95.017  1.00  1.480          H  
ATOM  11007 2HG  PRO A 719      -8.592 -50.636 -96.103  1.00  1.480          H  
ATOM  11008 1HD  PRO A 719      -6.206 -52.278 -95.234  1.00  1.480          H  
ATOM  11009 2HD  PRO A 719      -7.969 -52.742 -95.444  1.00  1.480          H  
ATOM  11010  N   ASP A 720      -4.542 -51.727 -98.679  1.00  0.870          N  
ATOM  11011  CA  ASP A 720      -3.371 -51.670 -99.522  1.00  0.930          C  
ATOM  11012  C   ASP A 720      -3.431 -52.672-100.656  1.00  0.900          C  
ATOM  11013  O   ASP A 720      -2.916 -52.402-101.747  1.00  0.920          O  
ATOM  11014  CB  ASP A 720      -2.145 -51.943 -98.675  1.00  1.280          C  
ATOM  11015  CG  ASP A 720      -1.885 -50.821 -97.697  1.00  1.280          C  
ATOM  11016  OD1 ASP A 720      -2.416 -49.746 -97.867  1.00  1.280          O  
ATOM  11017  OD2 ASP A 720      -1.180 -51.052 -96.759  1.00  1.280          O  
ATOM  11018  H   ASP A 720      -4.425 -52.040 -97.724  1.00  1.040          H  
ATOM  11019  HA  ASP A 720      -3.300 -50.670 -99.950  1.00  1.120          H  
ATOM  11020 1HB  ASP A 720      -2.280 -52.878 -98.123  1.00  1.530          H  
ATOM  11021 2HB  ASP A 720      -1.272 -52.067 -99.320  1.00  1.530          H  
ATOM  11022  N   VAL A 721      -4.001 -53.848-100.396  1.00  0.920          N  
ATOM  11023  CA  VAL A 721      -4.016 -54.857-101.427  1.00  0.950          C  
ATOM  11024  C   VAL A 721      -5.137 -54.493-102.358  1.00  0.890          C  
ATOM  11025  O   VAL A 721      -5.069 -54.800-103.543  1.00  0.890          O  
ATOM  11026  CB  VAL A 721      -4.133 -56.292-100.895  1.00  1.320          C  
ATOM  11027  CG1 VAL A 721      -5.509 -56.612-100.455  1.00  1.320          C  
ATOM  11028  CG2 VAL A 721      -3.677 -57.251-101.980  1.00  1.320          C  
ATOM  11029  H   VAL A 721      -4.477 -54.010 -99.508  1.00  1.100          H  
ATOM  11030  HA  VAL A 721      -3.076 -54.802-101.980  1.00  1.140          H  
ATOM  11031  HB  VAL A 721      -3.488 -56.389-100.021  1.00  1.580          H  
ATOM  11032 1HG1 VAL A 721      -5.515 -57.601-100.065  1.00  1.580          H  
ATOM  11033 2HG1 VAL A 721      -5.811 -55.957 -99.699  1.00  1.580          H  
ATOM  11034 3HG1 VAL A 721      -6.208 -56.545-101.281  1.00  1.580          H  
ATOM  11035 1HG2 VAL A 721      -3.718 -58.260-101.600  1.00  1.580          H  
ATOM  11036 2HG2 VAL A 721      -4.321 -57.162-102.853  1.00  1.580          H  
ATOM  11037 3HG2 VAL A 721      -2.647 -57.014-102.268  1.00  1.580          H  
ATOM  11038  N   TRP A 722      -6.197 -53.886-101.812  1.00  0.870          N  
ATOM  11039  CA  TRP A 722      -7.308 -53.491-102.651  1.00  0.870          C  
ATOM  11040  C   TRP A 722      -6.789 -52.558-103.712  1.00  0.810          C  
ATOM  11041  O   TRP A 722      -7.102 -52.702-104.897  1.00  0.830          O  
ATOM  11042  CB  TRP A 722      -8.386 -52.754-101.871  1.00  1.220          C  
ATOM  11043  CG  TRP A 722      -9.542 -52.378-102.735  1.00  1.220          C  
ATOM  11044  CD1 TRP A 722     -10.619 -53.141-102.935  1.00  1.220          C  
ATOM  11045  CD2 TRP A 722      -9.752 -51.176-103.537  1.00  1.220          C  
ATOM  11046  NE1 TRP A 722     -11.480 -52.528-103.777  1.00  1.220          N  
ATOM  11047  CE2 TRP A 722     -10.968 -51.322-104.153  1.00  1.220          C  
ATOM  11048  CE3 TRP A 722      -9.006 -50.017-103.776  1.00  1.220          C  
ATOM  11049  CZ2 TRP A 722     -11.485 -50.350-104.996  1.00  1.220          C  
ATOM  11050  CZ3 TRP A 722      -9.512 -49.050-104.618  1.00  1.220          C  
ATOM  11051  CH2 TRP A 722     -10.734 -49.216-105.205  1.00  1.220          C  
ATOM  11052  H   TRP A 722      -6.213 -53.726-100.799  1.00  1.040          H  
ATOM  11053  HA  TRP A 722      -7.732 -54.371-103.122  1.00  1.040          H  
ATOM  11054 1HB  TRP A 722      -8.736 -53.385-101.049  1.00  1.460          H  
ATOM  11055 2HB  TRP A 722      -7.968 -51.853-101.436  1.00  1.460          H  
ATOM  11056  HD1 TRP A 722     -10.772 -54.112-102.483  1.00  1.460          H  
ATOM  11057  HE1 TRP A 722     -12.380 -52.910-104.076  1.00  1.460          H  
ATOM  11058  HE3 TRP A 722      -8.045 -49.884-103.308  1.00  1.460          H  
ATOM  11059  HZ2 TRP A 722     -12.433 -50.458-105.496  1.00  1.460          H  
ATOM  11060  HZ3 TRP A 722      -8.909 -48.163-104.790  1.00  1.460          H  
ATOM  11061  HH2 TRP A 722     -11.120 -48.465-105.857  1.00  1.460          H  
ATOM  11062  N   ALA A 723      -6.004 -51.566-103.289  1.00  0.780          N  
ATOM  11063  CA  ALA A 723      -5.473 -50.622-104.243  1.00  0.820          C  
ATOM  11064  C   ALA A 723      -4.616 -51.340-105.284  1.00  0.830          C  
ATOM  11065  O   ALA A 723      -4.714 -51.029-106.476  1.00  0.850          O  
ATOM  11066  CB  ALA A 723      -4.690 -49.555-103.509  1.00  1.130          C  
ATOM  11067  H   ALA A 723      -5.807 -51.452-102.288  1.00  0.940          H  
ATOM  11068  HA  ALA A 723      -6.304 -50.156-104.764  1.00  0.980          H  
ATOM  11069 1HB  ALA A 723      -4.306 -48.817-104.214  1.00  1.360          H  
ATOM  11070 2HB  ALA A 723      -5.342 -49.059-102.788  1.00  1.360          H  
ATOM  11071 3HB  ALA A 723      -3.854 -50.019-102.979  1.00  1.360          H  
ATOM  11072  N   GLU A 724      -3.812 -52.334-104.865  1.00  0.840          N  
ATOM  11073  CA  GLU A 724      -3.015 -53.080-105.835  1.00  0.880          C  
ATOM  11074  C   GLU A 724      -3.895 -53.867-106.811  1.00  0.850          C  
ATOM  11075  O   GLU A 724      -3.654 -53.849-108.016  1.00  0.890          O  
ATOM  11076  CB  GLU A 724      -2.091 -54.080-105.137  1.00  1.220          C  
ATOM  11077  CG  GLU A 724      -0.945 -53.486-104.340  1.00  1.220          C  
ATOM  11078  CD  GLU A 724      -0.175 -54.554-103.602  1.00  1.220          C  
ATOM  11079  OE1 GLU A 724      -0.546 -55.698-103.727  1.00  1.220          O  
ATOM  11080  OE2 GLU A 724       0.772 -54.231-102.926  1.00  1.220          O  
ATOM  11081  H   GLU A 724      -3.707 -52.528-103.862  1.00  1.010          H  
ATOM  11082  HA  GLU A 724      -2.415 -52.376-106.406  1.00  1.060          H  
ATOM  11083 1HB  GLU A 724      -2.682 -54.689-104.456  1.00  1.460          H  
ATOM  11084 2HB  GLU A 724      -1.665 -54.751-105.883  1.00  1.460          H  
ATOM  11085 1HG  GLU A 724      -0.272 -52.978-105.027  1.00  1.460          H  
ATOM  11086 2HG  GLU A 724      -1.333 -52.754-103.636  1.00  1.460          H  
ATOM  11087  N   LEU A 725      -4.971 -54.501-106.315  1.00  0.810          N  
ATOM  11088  CA  LEU A 725      -5.831 -55.308-107.184  1.00  0.800          C  
ATOM  11089  C   LEU A 725      -6.396 -54.436-108.268  1.00  0.770          C  
ATOM  11090  O   LEU A 725      -6.377 -54.786-109.456  1.00  0.800          O  
ATOM  11091  CB  LEU A 725      -7.037 -55.866-106.386  1.00  1.120          C  
ATOM  11092  CG  LEU A 725      -6.795 -56.985-105.333  1.00  1.120          C  
ATOM  11093  CD1 LEU A 725      -8.085 -57.172-104.485  1.00  1.120          C  
ATOM  11094  CD2 LEU A 725      -6.447 -58.277-106.045  1.00  1.120          C  
ATOM  11095  H   LEU A 725      -5.123 -54.490-105.306  1.00  0.970          H  
ATOM  11096  HA  LEU A 725      -5.242 -56.099-107.636  1.00  0.960          H  
ATOM  11097 1HB  LEU A 725      -7.489 -55.030-105.849  1.00  1.350          H  
ATOM  11098 2HB  LEU A 725      -7.774 -56.237-107.097  1.00  1.350          H  
ATOM  11099  HG  LEU A 725      -5.985 -56.705-104.665  1.00  1.350          H  
ATOM  11100 1HD1 LEU A 725      -7.929 -57.952-103.748  1.00  1.350          H  
ATOM  11101 2HD1 LEU A 725      -8.324 -56.248-103.978  1.00  1.350          H  
ATOM  11102 3HD1 LEU A 725      -8.908 -57.443-105.128  1.00  1.350          H  
ATOM  11103 1HD2 LEU A 725      -6.303 -59.053-105.313  1.00  1.350          H  
ATOM  11104 2HD2 LEU A 725      -7.258 -58.552-106.717  1.00  1.350          H  
ATOM  11105 3HD2 LEU A 725      -5.534 -58.145-106.622  1.00  1.350          H  
ATOM  11106  N   VAL A 726      -6.828 -53.263-107.846  1.00  0.730          N  
ATOM  11107  CA  VAL A 726      -7.433 -52.283-108.700  1.00  0.730          C  
ATOM  11108  C   VAL A 726      -6.498 -51.732-109.738  1.00  0.790          C  
ATOM  11109  O   VAL A 726      -6.844 -51.686-110.923  1.00  0.810          O  
ATOM  11110  CB  VAL A 726      -8.012 -51.208-107.788  1.00  1.020          C  
ATOM  11111  CG1 VAL A 726      -8.471 -49.964-108.519  1.00  1.020          C  
ATOM  11112  CG2 VAL A 726      -9.183 -51.847-107.112  1.00  1.020          C  
ATOM  11113  H   VAL A 726      -6.768 -53.064-106.841  1.00  0.880          H  
ATOM  11114  HA  VAL A 726      -8.248 -52.769-109.205  1.00  0.880          H  
ATOM  11115  HB  VAL A 726      -7.261 -50.917-107.051  1.00  1.230          H  
ATOM  11116 1HG1 VAL A 726      -8.878 -49.270-107.793  1.00  1.230          H  
ATOM  11117 2HG1 VAL A 726      -7.622 -49.500-109.015  1.00  1.230          H  
ATOM  11118 3HG1 VAL A 726      -9.225 -50.204-109.251  1.00  1.230          H  
ATOM  11119 1HG2 VAL A 726      -9.583 -51.160-106.460  1.00  1.230          H  
ATOM  11120 2HG2 VAL A 726      -9.927 -52.135-107.840  1.00  1.230          H  
ATOM  11121 3HG2 VAL A 726      -8.875 -52.730-106.558  1.00  1.230          H  
ATOM  11122  N   ARG A 727      -5.306 -51.325-109.335  1.00  0.820          N  
ATOM  11123  CA  ARG A 727      -4.399 -50.809-110.326  1.00  0.900          C  
ATOM  11124  C   ARG A 727      -3.972 -51.892-111.313  1.00  0.890          C  
ATOM  11125  O   ARG A 727      -4.065 -51.714-112.533  1.00  0.930          O  
ATOM  11126  CB  ARG A 727      -3.151 -50.256-109.667  1.00  1.230          C  
ATOM  11127  CG  ARG A 727      -3.315 -48.955-108.885  1.00  1.230          C  
ATOM  11128  CD  ARG A 727      -1.975 -48.393-108.556  1.00  1.230          C  
ATOM  11129  NE  ARG A 727      -1.209 -49.278-107.644  1.00  1.230          N  
ATOM  11130  CZ  ARG A 727      -1.205 -49.216-106.280  1.00  1.230          C  
ATOM  11131  NH1 ARG A 727      -1.893 -48.293-105.637  1.00  1.230          N  
ATOM  11132  NH2 ARG A 727      -0.481 -50.081-105.589  1.00  1.230          N  
ATOM  11133  H   ARG A 727      -5.050 -51.360-108.343  1.00  0.980          H  
ATOM  11134  HA  ARG A 727      -4.901 -50.015-110.870  1.00  1.080          H  
ATOM  11135 1HB  ARG A 727      -2.764 -51.006-108.973  1.00  1.470          H  
ATOM  11136 2HB  ARG A 727      -2.390 -50.093-110.427  1.00  1.470          H  
ATOM  11137 1HG  ARG A 727      -3.865 -48.231-109.488  1.00  1.470          H  
ATOM  11138 2HG  ARG A 727      -3.857 -49.148-107.959  1.00  1.470          H  
ATOM  11139 1HD  ARG A 727      -1.400 -48.275-109.475  1.00  1.470          H  
ATOM  11140 2HD  ARG A 727      -2.093 -47.420-108.086  1.00  1.470          H  
ATOM  11141  HE  ARG A 727      -0.650 -50.007-108.074  1.00  1.470          H  
ATOM  11142 1HH1 ARG A 727      -2.440 -47.608-106.134  1.00  1.470          H  
ATOM  11143 2HH1 ARG A 727      -1.843 -48.211-104.605  1.00  1.470          H  
ATOM  11144 1HH2 ARG A 727       0.060 -50.787-106.068  1.00  1.470          H  
ATOM  11145 2HH2 ARG A 727      -0.477 -50.035-104.576  1.00  1.470          H  
ATOM  11146  N   ASP A 728      -3.562 -53.053-110.799  1.00  0.870          N  
ATOM  11147  CA  ASP A 728      -3.023 -54.103-111.652  1.00  0.890          C  
ATOM  11148  C   ASP A 728      -3.993 -54.637-112.686  1.00  0.850          C  
ATOM  11149  O   ASP A 728      -3.612 -54.859-113.838  1.00  0.890          O  
ATOM  11150  CB  ASP A 728      -2.535 -55.275-110.805  1.00  1.240          C  
ATOM  11151  CG  ASP A 728      -1.244 -54.989-110.023  1.00  1.240          C  
ATOM  11152  OD1 ASP A 728      -0.588 -53.997-110.278  1.00  1.240          O  
ATOM  11153  OD2 ASP A 728      -0.913 -55.795-109.190  1.00  1.240          O  
ATOM  11154  H   ASP A 728      -3.549 -53.191-109.784  1.00  1.040          H  
ATOM  11155  HA  ASP A 728      -2.165 -53.690-112.180  1.00  1.070          H  
ATOM  11156 1HB  ASP A 728      -3.317 -55.528-110.080  1.00  1.490          H  
ATOM  11157 2HB  ASP A 728      -2.390 -56.151-111.440  1.00  1.490          H  
ATOM  11158  N   GLU A 729      -5.256 -54.796-112.313  1.00  0.800          N  
ATOM  11159  CA  GLU A 729      -6.230 -55.337-113.246  1.00  0.800          C  
ATOM  11160  C   GLU A 729      -7.049 -54.249-113.919  1.00  0.800          C  
ATOM  11161  O   GLU A 729      -8.023 -54.540-114.607  1.00  0.830          O  
ATOM  11162  CB  GLU A 729      -7.166 -56.310-112.543  1.00  1.120          C  
ATOM  11163  CG  GLU A 729      -6.474 -57.492-111.886  1.00  1.120          C  
ATOM  11164  CD  GLU A 729      -5.661 -58.333-112.814  1.00  1.120          C  
ATOM  11165  OE1 GLU A 729      -5.954 -58.399-113.990  1.00  1.120          O  
ATOM  11166  OE2 GLU A 729      -4.725 -58.931-112.339  1.00  1.120          O  
ATOM  11167  H   GLU A 729      -5.534 -54.620-111.343  1.00  0.960          H  
ATOM  11168  HA  GLU A 729      -5.692 -55.879-114.023  1.00  0.960          H  
ATOM  11169 1HB  GLU A 729      -7.721 -55.783-111.771  1.00  1.340          H  
ATOM  11170 2HB  GLU A 729      -7.883 -56.697-113.263  1.00  1.340          H  
ATOM  11171 1HG  GLU A 729      -5.826 -57.112-111.093  1.00  1.340          H  
ATOM  11172 2HG  GLU A 729      -7.219 -58.118-111.429  1.00  1.340          H  
ATOM  11173  N   ARG A 730      -6.680 -52.989-113.703  1.00  0.800          N  
ATOM  11174  CA  ARG A 730      -7.411 -51.861-114.256  1.00  0.820          C  
ATOM  11175  C   ARG A 730      -8.901 -51.909-113.926  1.00  0.780          C  
ATOM  11176  O   ARG A 730      -9.746 -51.757-114.814  1.00  0.800          O  
ATOM  11177  CB  ARG A 730      -7.222 -51.801-115.767  1.00  1.140          C  
ATOM  11178  CG  ARG A 730      -5.759 -51.702-116.227  1.00  1.140          C  
ATOM  11179  CD  ARG A 730      -5.096 -50.426-115.793  1.00  1.140          C  
ATOM  11180  NE  ARG A 730      -3.784 -50.258-116.428  1.00  1.140          N  
ATOM  11181  CZ  ARG A 730      -2.586 -50.608-115.880  1.00  1.140          C  
ATOM  11182  NH1 ARG A 730      -2.514 -51.137-114.667  1.00  1.140          N  
ATOM  11183  NH2 ARG A 730      -1.474 -50.414-116.577  1.00  1.140          N  
ATOM  11184  H   ARG A 730      -5.837 -52.792-113.155  1.00  0.960          H  
ATOM  11185  HA  ARG A 730      -7.009 -50.952-113.808  1.00  0.980          H  
ATOM  11186 1HB  ARG A 730      -7.654 -52.690-116.228  1.00  1.370          H  
ATOM  11187 2HB  ARG A 730      -7.757 -50.939-116.164  1.00  1.370          H  
ATOM  11188 1HG  ARG A 730      -5.195 -52.533-115.797  1.00  1.370          H  
ATOM  11189 2HG  ARG A 730      -5.717 -51.762-117.311  1.00  1.370          H  
ATOM  11190 1HD  ARG A 730      -5.723 -49.581-116.079  1.00  1.370          H  
ATOM  11191 2HD  ARG A 730      -4.964 -50.421-114.714  1.00  1.370          H  
ATOM  11192  HE  ARG A 730      -3.771 -49.858-117.356  1.00  1.370          H  
ATOM  11193 1HH1 ARG A 730      -3.364 -51.289-114.106  1.00  1.370          H  
ATOM  11194 2HH1 ARG A 730      -1.622 -51.396-114.273  1.00  1.370          H  
ATOM  11195 1HH2 ARG A 730      -1.520 -50.011-117.504  1.00  1.370          H  
ATOM  11196 2HH2 ARG A 730      -0.580 -50.668-116.184  1.00  1.370          H  
ATOM  11197  N   VAL A 731      -9.207 -52.128-112.647  1.00  0.740          N  
ATOM  11198  CA  VAL A 731     -10.581 -52.199-112.172  1.00  0.710          C  
ATOM  11199  C   VAL A 731     -11.247 -50.861-112.341  1.00  0.700          C  
ATOM  11200  O   VAL A 731     -10.734 -49.848-111.880  1.00  0.730          O  
ATOM  11201  CB  VAL A 731     -10.612 -52.626-110.690  1.00  1.010          C  
ATOM  11202  CG1 VAL A 731     -12.019 -52.537-110.099  1.00  1.010          C  
ATOM  11203  CG2 VAL A 731     -10.094 -54.079-110.576  1.00  1.010          C  
ATOM  11204  H   VAL A 731      -8.421 -52.190-111.992  1.00  0.890          H  
ATOM  11205  HA  VAL A 731     -11.121 -52.935-112.755  1.00  0.850          H  
ATOM  11206  HB  VAL A 731      -9.993 -51.966-110.142  1.00  1.210          H  
ATOM  11207 1HG1 VAL A 731     -11.994 -52.823-109.053  1.00  1.210          H  
ATOM  11208 2HG1 VAL A 731     -12.387 -51.516-110.167  1.00  1.210          H  
ATOM  11209 3HG1 VAL A 731     -12.699 -53.199-110.642  1.00  1.210          H  
ATOM  11210 1HG2 VAL A 731     -10.081 -54.390-109.533  1.00  1.210          H  
ATOM  11211 2HG2 VAL A 731     -10.745 -54.744-111.145  1.00  1.210          H  
ATOM  11212 3HG2 VAL A 731      -9.081 -54.138-110.977  1.00  1.210          H  
ATOM  11213  N   THR A 732     -12.415 -50.859-112.972  1.00  0.680          N  
ATOM  11214  CA  THR A 732     -13.138 -49.629-113.202  1.00  0.690          C  
ATOM  11215  C   THR A 732     -14.419 -49.590-112.381  1.00  0.660          C  
ATOM  11216  O   THR A 732     -14.946 -48.507-112.085  1.00  0.670          O  
ATOM  11217  CB  THR A 732     -13.455 -49.447-114.688  1.00  0.960          C  
ATOM  11218  OG1 THR A 732     -14.238 -50.534-115.147  1.00  0.960          O  
ATOM  11219  CG2 THR A 732     -12.183 -49.374-115.504  1.00  0.960          C  
ATOM  11220  H   THR A 732     -12.809 -51.732-113.312  1.00  0.820          H  
ATOM  11221  HA  THR A 732     -12.502 -48.802-112.904  1.00  0.830          H  
ATOM  11222  HB  THR A 732     -14.018 -48.539-114.814  1.00  1.150          H  
ATOM  11223  HG1 THR A 732     -14.679 -50.245-115.984  1.00  1.150          H  
ATOM  11224 1HG2 THR A 732     -12.439 -49.238-116.556  1.00  1.150          H  
ATOM  11225 2HG2 THR A 732     -11.575 -48.535-115.160  1.00  1.150          H  
ATOM  11226 3HG2 THR A 732     -11.621 -50.296-115.388  1.00  1.150          H  
ATOM  11227  N   PHE A 733     -14.871 -50.762-111.928  1.00  0.660          N  
ATOM  11228  CA  PHE A 733     -16.069 -50.866-111.110  1.00  0.630          C  
ATOM  11229  C   PHE A 733     -15.864 -51.698-109.841  1.00  0.640          C  
ATOM  11230  O   PHE A 733     -15.300 -52.800-109.882  1.00  0.670          O  
ATOM  11231  CB  PHE A 733     -17.191 -51.477-111.905  1.00  0.890          C  
ATOM  11232  CG  PHE A 733     -18.429 -51.699-111.077  1.00  0.890          C  
ATOM  11233  CD1 PHE A 733     -19.321 -50.683-110.905  1.00  0.890          C  
ATOM  11234  CD2 PHE A 733     -18.675 -52.918-110.434  1.00  0.890          C  
ATOM  11235  CE1 PHE A 733     -20.426 -50.848-110.135  1.00  0.890          C  
ATOM  11236  CE2 PHE A 733     -19.792 -53.087-109.654  1.00  0.890          C  
ATOM  11237  CZ  PHE A 733     -20.672 -52.045-109.503  1.00  0.890          C  
ATOM  11238  H   PHE A 733     -14.431 -51.617-112.269  1.00  0.790          H  
ATOM  11239  HA  PHE A 733     -16.357 -49.866-110.820  1.00  0.760          H  
ATOM  11240 1HB  PHE A 733     -17.445 -50.828-112.740  1.00  1.070          H  
ATOM  11241 2HB  PHE A 733     -16.836 -52.385-112.299  1.00  1.070          H  
ATOM  11242  HD1 PHE A 733     -19.133 -49.727-111.387  1.00  1.070          H  
ATOM  11243  HD2 PHE A 733     -17.967 -53.742-110.544  1.00  1.070          H  
ATOM  11244  HE1 PHE A 733     -21.110 -50.020-110.021  1.00  1.070          H  
ATOM  11245  HE2 PHE A 733     -19.973 -54.045-109.154  1.00  1.070          H  
ATOM  11246  HZ  PHE A 733     -21.559 -52.163-108.882  1.00  1.070          H  
ATOM  11247  N   TRP A 734     -16.357 -51.177-108.718  1.00  0.710          N  
ATOM  11248  CA  TRP A 734     -16.249 -51.876-107.431  1.00  0.810          C  
ATOM  11249  C   TRP A 734     -17.492 -51.801-106.548  1.00  0.710          C  
ATOM  11250  O   TRP A 734     -17.943 -50.710-106.228  1.00  0.820          O  
ATOM  11251  CB  TRP A 734     -15.095 -51.276-106.635  1.00  1.090          C  
ATOM  11252  CG  TRP A 734     -14.866 -51.879-105.290  1.00  1.090          C  
ATOM  11253  CD1 TRP A 734     -14.922 -53.196-104.949  1.00  1.090          C  
ATOM  11254  CD2 TRP A 734     -14.539 -51.165-104.068  1.00  1.090          C  
ATOM  11255  NE1 TRP A 734     -14.636 -53.347-103.634  1.00  1.090          N  
ATOM  11256  CE2 TRP A 734     -14.388 -52.119-103.075  1.00  1.090          C  
ATOM  11257  CE3 TRP A 734     -14.349 -49.811-103.752  1.00  1.090          C  
ATOM  11258  CZ2 TRP A 734     -14.035 -51.780-101.768  1.00  1.090          C  
ATOM  11259  CZ3 TRP A 734     -13.999 -49.479-102.456  1.00  1.090          C  
ATOM  11260  CH2 TRP A 734     -13.840 -50.441-101.488  1.00  1.090          C  
ATOM  11261  H   TRP A 734     -16.798 -50.251-108.792  1.00  0.850          H  
ATOM  11262  HA  TRP A 734     -16.041 -52.926-107.637  1.00  0.970          H  
ATOM  11263 1HB  TRP A 734     -14.179 -51.432-107.194  1.00  1.310          H  
ATOM  11264 2HB  TRP A 734     -15.238 -50.202-106.525  1.00  1.310          H  
ATOM  11265  HD1 TRP A 734     -15.150 -54.022-105.627  1.00  1.310          H  
ATOM  11266  HE1 TRP A 734     -14.613 -54.230-103.146  1.00  1.310          H  
ATOM  11267  HE3 TRP A 734     -14.459 -49.041-104.510  1.00  1.310          H  
ATOM  11268  HZ2 TRP A 734     -13.906 -52.532-100.989  1.00  1.310          H  
ATOM  11269  HZ3 TRP A 734     -13.840 -48.439-102.231  1.00  1.310          H  
ATOM  11270  HH2 TRP A 734     -13.550 -50.151-100.481  1.00  1.310          H  
ATOM  11271  N   ASN A 735     -18.004 -52.957-106.102  1.00  0.610          N  
ATOM  11272  CA  ASN A 735     -19.167 -53.039-105.191  1.00  0.560          C  
ATOM  11273  C   ASN A 735     -18.809 -53.543-103.784  1.00  0.580          C  
ATOM  11274  O   ASN A 735     -18.406 -54.697-103.596  1.00  0.640          O  
ATOM  11275  CB  ASN A 735     -20.289 -53.895-105.749  1.00  0.800          C  
ATOM  11276  CG  ASN A 735     -21.508 -53.939-104.782  1.00  0.800          C  
ATOM  11277  OD1 ASN A 735     -21.818 -52.956-104.064  1.00  0.800          O  
ATOM  11278  ND2 ASN A 735     -22.169 -55.073-104.740  1.00  0.800          N  
ATOM  11279  H   ASN A 735     -17.576 -53.825-106.410  1.00  0.730          H  
ATOM  11280  HA  ASN A 735     -19.557 -52.029-105.058  1.00  0.670          H  
ATOM  11281 1HB  ASN A 735     -20.608 -53.481-106.703  1.00  0.960          H  
ATOM  11282 2HB  ASN A 735     -19.929 -54.914-105.933  1.00  0.960          H  
ATOM  11283 1HD2 ASN A 735     -22.943 -55.169-104.113  1.00  0.960          H  
ATOM  11284 2HD2 ASN A 735     -21.877 -55.845-105.314  1.00  0.960          H  
ATOM  11285  N   SER A 736     -18.966 -52.687-102.784  1.00  0.560          N  
ATOM  11286  CA  SER A 736     -18.612 -53.079-101.421  1.00  0.580          C  
ATOM  11287  C   SER A 736     -19.468 -52.442-100.334  1.00  0.550          C  
ATOM  11288  O   SER A 736     -20.146 -51.447-100.558  1.00  0.610          O  
ATOM  11289  CB  SER A 736     -17.193 -52.696-101.146  1.00  0.800          C  
ATOM  11290  OG  SER A 736     -17.053 -51.298-101.091  1.00  0.800          O  
ATOM  11291  H   SER A 736     -19.320 -51.746-102.990  1.00  0.670          H  
ATOM  11292  HA  SER A 736     -18.716 -54.161-101.342  1.00  0.700          H  
ATOM  11293 1HB  SER A 736     -16.875 -53.130-100.230  1.00  0.960          H  
ATOM  11294 2HB  SER A 736     -16.580 -53.100-101.923  1.00  0.960          H  
ATOM  11295  HG  SER A 736     -16.119 -51.132-100.963  1.00  0.960          H  
ATOM  11296  N   VAL A 737     -19.428 -53.046 -99.152  1.00  0.620          N  
ATOM  11297  CA  VAL A 737     -20.067 -52.538 -97.943  1.00  0.600          C  
ATOM  11298  C   VAL A 737     -19.387 -51.225 -97.555  1.00  0.620          C  
ATOM  11299  O   VAL A 737     -18.159 -51.146 -97.654  1.00  0.640          O  
ATOM  11300  CB  VAL A 737     -19.961 -53.623 -96.825  1.00  0.850          C  
ATOM  11301  CG1 VAL A 737     -18.550 -53.796 -96.409  1.00  0.850          C  
ATOM  11302  CG2 VAL A 737     -20.816 -53.291 -95.599  1.00  0.850          C  
ATOM  11303  H   VAL A 737     -18.898 -53.904 -99.095  1.00  0.740          H  
ATOM  11304  HA  VAL A 737     -21.101 -52.357 -98.147  1.00  0.720          H  
ATOM  11305  HB  VAL A 737     -20.304 -54.575 -97.247  1.00  1.020          H  
ATOM  11306 1HG1 VAL A 737     -18.495 -54.579 -95.678  1.00  1.020          H  
ATOM  11307 2HG1 VAL A 737     -17.972 -54.059 -97.263  1.00  1.020          H  
ATOM  11308 3HG1 VAL A 737     -18.187 -52.901 -95.983  1.00  1.020          H  
ATOM  11309 1HG2 VAL A 737     -20.719 -54.100 -94.882  1.00  1.020          H  
ATOM  11310 2HG2 VAL A 737     -20.486 -52.369 -95.143  1.00  1.020          H  
ATOM  11311 3HG2 VAL A 737     -21.860 -53.206 -95.899  1.00  1.020          H  
ATOM  11312  N   PRO A 738     -20.121 -50.211 -97.046  1.00  0.670          N  
ATOM  11313  CA  PRO A 738     -19.587 -48.932 -96.598  1.00  0.750          C  
ATOM  11314  C   PRO A 738     -18.358 -49.125 -95.738  1.00  0.730          C  
ATOM  11315  O   PRO A 738     -17.435 -48.323 -95.818  1.00  0.790          O  
ATOM  11316  CB  PRO A 738     -20.753 -48.379 -95.774  1.00  1.120          C  
ATOM  11317  CG  PRO A 738     -21.974 -48.922 -96.453  1.00  1.120          C  
ATOM  11318  CD  PRO A 738     -21.589 -50.310 -96.948  1.00  1.120          C  
ATOM  11319  HA  PRO A 738     -19.356 -48.293 -97.451  1.00  0.900          H  
ATOM  11320 1HB  PRO A 738     -20.680 -48.692 -94.719  1.00  1.350          H  
ATOM  11321 2HB  PRO A 738     -20.731 -47.279 -95.777  1.00  1.350          H  
ATOM  11322 1HG  PRO A 738     -22.777 -48.935 -95.725  1.00  1.350          H  
ATOM  11323 2HG  PRO A 738     -22.323 -48.270 -97.208  1.00  1.350          H  
ATOM  11324 1HD  PRO A 738     -21.908 -51.056 -96.265  1.00  1.350          H  
ATOM  11325 2HD  PRO A 738     -22.030 -50.459 -97.946  1.00  1.350          H  
ATOM  11326  N   VAL A 739     -18.310 -50.198 -94.966  1.00  0.700          N  
ATOM  11327  CA  VAL A 739     -17.155 -50.477 -94.139  1.00  0.740          C  
ATOM  11328  C   VAL A 739     -15.894 -50.660 -94.976  1.00  0.730          C  
ATOM  11329  O   VAL A 739     -14.832 -50.175 -94.597  1.00  0.780          O  
ATOM  11330  CB  VAL A 739     -17.369 -51.748 -93.313  1.00  1.020          C  
ATOM  11331  CG1 VAL A 739     -16.079 -52.137 -92.610  1.00  1.020          C  
ATOM  11332  CG2 VAL A 739     -18.492 -51.528 -92.322  1.00  1.020          C  
ATOM  11333  H   VAL A 739     -19.120 -50.795 -94.883  1.00  0.840          H  
ATOM  11334  HA  VAL A 739     -17.005 -49.635 -93.460  1.00  0.890          H  
ATOM  11335  HB  VAL A 739     -17.626 -52.562 -93.963  1.00  1.220          H  
ATOM  11336 1HG1 VAL A 739     -16.269 -53.032 -92.061  1.00  1.220          H  
ATOM  11337 2HG1 VAL A 739     -15.277 -52.330 -93.319  1.00  1.220          H  
ATOM  11338 3HG1 VAL A 739     -15.773 -51.343 -91.930  1.00  1.220          H  
ATOM  11339 1HG2 VAL A 739     -18.640 -52.442 -91.748  1.00  1.220          H  
ATOM  11340 2HG2 VAL A 739     -18.228 -50.710 -91.651  1.00  1.220          H  
ATOM  11341 3HG2 VAL A 739     -19.414 -51.281 -92.847  1.00  1.220          H  
ATOM  11342  N   LEU A 740     -15.972 -51.435 -96.055  1.00  0.680          N  
ATOM  11343  CA  LEU A 740     -14.794 -51.687 -96.858  1.00  0.690          C  
ATOM  11344  C   LEU A 740     -14.361 -50.393 -97.500  1.00  0.700          C  
ATOM  11345  O   LEU A 740     -13.158 -50.121 -97.593  1.00  0.730          O  
ATOM  11346  CB  LEU A 740     -15.043 -52.787 -97.902  1.00  0.960          C  
ATOM  11347  CG  LEU A 740     -15.209 -54.288 -97.360  1.00  0.960          C  
ATOM  11348  CD1 LEU A 740     -15.634 -55.217 -98.529  1.00  0.960          C  
ATOM  11349  CD2 LEU A 740     -13.917 -54.790 -96.784  1.00  0.960          C  
ATOM  11350  H   LEU A 740     -16.880 -51.760 -96.370  1.00  0.820          H  
ATOM  11351  HA  LEU A 740     -13.992 -52.002 -96.201  1.00  0.830          H  
ATOM  11352 1HB  LEU A 740     -15.961 -52.521 -98.409  1.00  1.150          H  
ATOM  11353 2HB  LEU A 740     -14.232 -52.774 -98.624  1.00  1.150          H  
ATOM  11354  HG  LEU A 740     -15.955 -54.316 -96.586  1.00  1.150          H  
ATOM  11355 1HD1 LEU A 740     -15.744 -56.237 -98.156  1.00  1.150          H  
ATOM  11356 2HD1 LEU A 740     -16.577 -54.892 -98.948  1.00  1.150          H  
ATOM  11357 3HD1 LEU A 740     -14.869 -55.198 -99.303  1.00  1.150          H  
ATOM  11358 1HD2 LEU A 740     -14.037 -55.815 -96.433  1.00  1.150          H  
ATOM  11359 2HD2 LEU A 740     -13.193 -54.757 -97.566  1.00  1.150          H  
ATOM  11360 3HD2 LEU A 740     -13.593 -54.180 -95.964  1.00  1.150          H  
ATOM  11361  N   LEU A 741     -15.330 -49.565 -97.915  1.00  0.700          N  
ATOM  11362  CA  LEU A 741     -14.929 -48.294 -98.499  1.00  0.740          C  
ATOM  11363  C   LEU A 741     -14.236 -47.476 -97.416  1.00  0.760          C  
ATOM  11364  O   LEU A 741     -13.140 -46.979 -97.634  1.00  0.780          O  
ATOM  11365  CB  LEU A 741     -16.112 -47.502 -99.103  1.00  1.020          C  
ATOM  11366  CG  LEU A 741     -15.752 -46.058 -99.752  1.00  1.020          C  
ATOM  11367  CD1 LEU A 741     -14.778 -46.208-100.931  1.00  1.020          C  
ATOM  11368  CD2 LEU A 741     -17.013 -45.372-100.225  1.00  1.020          C  
ATOM  11369  H   LEU A 741     -16.311 -49.861 -97.837  1.00  0.840          H  
ATOM  11370  HA  LEU A 741     -14.212 -48.488 -99.284  1.00  0.890          H  
ATOM  11371 1HB  LEU A 741     -16.568 -48.115 -99.881  1.00  1.220          H  
ATOM  11372 2HB  LEU A 741     -16.851 -47.351 -98.322  1.00  1.220          H  
ATOM  11373  HG  LEU A 741     -15.274 -45.446 -99.001  1.00  1.220          H  
ATOM  11374 1HD1 LEU A 741     -14.544 -45.223-101.342  1.00  1.220          H  
ATOM  11375 2HD1 LEU A 741     -13.859 -46.675-100.600  1.00  1.220          H  
ATOM  11376 3HD1 LEU A 741     -15.246 -46.817-101.703  1.00  1.220          H  
ATOM  11377 1HD2 LEU A 741     -16.764 -44.394-100.641  1.00  1.220          H  
ATOM  11378 2HD2 LEU A 741     -17.471 -45.980-100.989  1.00  1.220          H  
ATOM  11379 3HD2 LEU A 741     -17.697 -45.247 -99.390  1.00  1.220          H  
ATOM  11380  N   GLU A 742     -14.808 -47.393 -96.213  1.00  0.780          N  
ATOM  11381  CA  GLU A 742     -14.171 -46.622 -95.155  1.00  0.840          C  
ATOM  11382  C   GLU A 742     -12.770 -47.118 -94.842  1.00  0.820          C  
ATOM  11383  O   GLU A 742     -11.854 -46.310 -94.643  1.00  0.870          O  
ATOM  11384  CB  GLU A 742     -15.012 -46.627 -93.877  1.00  1.150          C  
ATOM  11385  CG  GLU A 742     -14.436 -45.749 -92.755  1.00  1.150          C  
ATOM  11386  CD  GLU A 742     -15.333 -45.634 -91.563  1.00  1.150          C  
ATOM  11387  OE1 GLU A 742     -15.782 -46.630 -91.053  1.00  1.150          O  
ATOM  11388  OE2 GLU A 742     -15.579 -44.525 -91.178  1.00  1.150          O  
ATOM  11389  H   GLU A 742     -15.713 -47.834 -96.044  1.00  0.940          H  
ATOM  11390  HA  GLU A 742     -14.074 -45.597 -95.493  1.00  1.010          H  
ATOM  11391 1HB  GLU A 742     -16.023 -46.291 -94.103  1.00  1.380          H  
ATOM  11392 2HB  GLU A 742     -15.089 -47.652 -93.507  1.00  1.380          H  
ATOM  11393 1HG  GLU A 742     -13.484 -46.169 -92.428  1.00  1.380          H  
ATOM  11394 2HG  GLU A 742     -14.241 -44.755 -93.156  1.00  1.380          H  
ATOM  11395  N   LEU A 743     -12.565 -48.439 -94.793  1.00  0.770          N  
ATOM  11396  CA  LEU A 743     -11.233 -48.938 -94.485  1.00  0.790          C  
ATOM  11397  C   LEU A 743     -10.264 -48.458 -95.557  1.00  0.790          C  
ATOM  11398  O   LEU A 743      -9.178 -47.946 -95.247  1.00  0.850          O  
ATOM  11399  CB  LEU A 743     -11.223 -50.482 -94.464  1.00  1.100          C  
ATOM  11400  CG  LEU A 743     -11.994 -51.216 -93.317  1.00  1.100          C  
ATOM  11401  CD1 LEU A 743     -12.050 -52.722 -93.640  1.00  1.100          C  
ATOM  11402  CD2 LEU A 743     -11.302 -50.993 -91.985  1.00  1.100          C  
ATOM  11403  H   LEU A 743     -13.350 -49.083 -94.921  1.00  0.920          H  
ATOM  11404  HA  LEU A 743     -10.918 -48.531 -93.528  1.00  0.950          H  
ATOM  11405 1HB  LEU A 743     -11.643 -50.833 -95.411  1.00  1.320          H  
ATOM  11406 2HB  LEU A 743     -10.191 -50.809 -94.413  1.00  1.320          H  
ATOM  11407  HG  LEU A 743     -13.009 -50.838 -93.261  1.00  1.320          H  
ATOM  11408 1HD1 LEU A 743     -12.598 -53.244 -92.857  1.00  1.320          H  
ATOM  11409 2HD1 LEU A 743     -12.552 -52.858 -94.583  1.00  1.320          H  
ATOM  11410 3HD1 LEU A 743     -11.035 -53.129 -93.708  1.00  1.320          H  
ATOM  11411 1HD2 LEU A 743     -11.850 -51.516 -91.195  1.00  1.320          H  
ATOM  11412 2HD2 LEU A 743     -10.284 -51.381 -92.034  1.00  1.320          H  
ATOM  11413 3HD2 LEU A 743     -11.274 -49.934 -91.748  1.00  1.320          H  
ATOM  11414  N   LEU A 744     -10.711 -48.552 -96.817  1.00  0.770          N  
ATOM  11415  CA  LEU A 744      -9.921 -48.142 -97.956  1.00  0.830          C  
ATOM  11416  C   LEU A 744      -9.591 -46.666 -97.946  1.00  0.840          C  
ATOM  11417  O   LEU A 744      -8.441 -46.280 -98.142  1.00  0.930          O  
ATOM  11418  CB  LEU A 744     -10.665 -48.447 -99.259  1.00  1.140          C  
ATOM  11419  CG  LEU A 744      -9.986 -47.981-100.546  1.00  1.140          C  
ATOM  11420  CD1 LEU A 744      -8.657 -48.721-100.776  1.00  1.140          C  
ATOM  11421  CD2 LEU A 744     -10.973 -48.146-101.681  1.00  1.140          C  
ATOM  11422  H   LEU A 744     -11.615 -48.998 -96.991  1.00  0.920          H  
ATOM  11423  HA  LEU A 744      -9.014 -48.702 -97.941  1.00  1.000          H  
ATOM  11424 1HB  LEU A 744     -10.814 -49.523 -99.322  1.00  1.370          H  
ATOM  11425 2HB  LEU A 744     -11.640 -47.973 -99.212  1.00  1.370          H  
ATOM  11426  HG  LEU A 744      -9.740 -46.958-100.453  1.00  1.370          H  
ATOM  11427 1HD1 LEU A 744      -8.194 -48.346-101.684  1.00  1.370          H  
ATOM  11428 2HD1 LEU A 744      -7.970 -48.556 -99.950  1.00  1.370          H  
ATOM  11429 3HD1 LEU A 744      -8.844 -49.788-100.874  1.00  1.370          H  
ATOM  11430 1HD2 LEU A 744     -10.536 -47.786-102.587  1.00  1.370          H  
ATOM  11431 2HD2 LEU A 744     -11.227 -49.202-101.791  1.00  1.370          H  
ATOM  11432 3HD2 LEU A 744     -11.866 -47.575-101.459  1.00  1.370          H  
ATOM  11433  N   VAL A 745     -10.607 -45.840 -97.751  1.00  0.820          N  
ATOM  11434  CA  VAL A 745     -10.449 -44.404 -97.823  1.00  0.870          C  
ATOM  11435  C   VAL A 745      -9.547 -43.921 -96.701  1.00  0.910          C  
ATOM  11436  O   VAL A 745      -8.678 -43.075 -96.937  1.00  0.990          O  
ATOM  11437  CB  VAL A 745     -11.821 -43.704 -97.736  1.00  1.200          C  
ATOM  11438  CG1 VAL A 745     -11.646 -42.202 -97.640  1.00  1.200          C  
ATOM  11439  CG2 VAL A 745     -12.654 -44.055 -98.952  1.00  1.200          C  
ATOM  11440  H   VAL A 745     -11.525 -46.245 -97.585  1.00  0.980          H  
ATOM  11441  HA  VAL A 745      -9.998 -44.152 -98.770  1.00  1.040          H  
ATOM  11442  HB  VAL A 745     -12.337 -44.045 -96.835  1.00  1.440          H  
ATOM  11443 1HG1 VAL A 745     -12.627 -41.759 -97.582  1.00  1.440          H  
ATOM  11444 2HG1 VAL A 745     -11.068 -41.929 -96.759  1.00  1.440          H  
ATOM  11445 3HG1 VAL A 745     -11.131 -41.833 -98.534  1.00  1.440          H  
ATOM  11446 1HG2 VAL A 745     -13.616 -43.579 -98.862  1.00  1.440          H  
ATOM  11447 2HG2 VAL A 745     -12.167 -43.720 -99.846  1.00  1.440          H  
ATOM  11448 3HG2 VAL A 745     -12.790 -45.124 -99.001  1.00  1.440          H  
ATOM  11449  N   GLY A 746      -9.755 -44.428 -95.487  1.00  0.900          N  
ATOM  11450  CA  GLY A 746      -8.947 -44.035 -94.349  1.00  0.990          C  
ATOM  11451  C   GLY A 746      -7.470 -44.282 -94.635  1.00  1.010          C  
ATOM  11452  O   GLY A 746      -6.654 -43.351 -94.574  1.00  1.110          O  
ATOM  11453  H   GLY A 746     -10.506 -45.110 -95.345  1.00  1.080          H  
ATOM  11454 1HA  GLY A 746      -9.115 -42.984 -94.123  1.00  1.190          H  
ATOM  11455 2HA  GLY A 746      -9.252 -44.614 -93.479  1.00  1.190          H  
ATOM  11456  N   GLU A 747      -7.123 -45.525 -94.966  1.00  1.000          N  
ATOM  11457  CA  GLU A 747      -5.729 -45.828 -95.238  1.00  1.080          C  
ATOM  11458  C   GLU A 747      -5.225 -45.105 -96.477  1.00  1.000          C  
ATOM  11459  O   GLU A 747      -4.060 -44.696 -96.520  1.00  1.030          O  
ATOM  11460  CB  GLU A 747      -5.514 -47.326 -95.375  1.00  1.480          C  
ATOM  11461  CG  GLU A 747      -5.681 -48.096 -94.070  1.00  1.480          C  
ATOM  11462  CD  GLU A 747      -4.727 -47.654 -93.002  1.00  1.480          C  
ATOM  11463  OE1 GLU A 747      -3.570 -47.492 -93.296  1.00  1.480          O  
ATOM  11464  OE2 GLU A 747      -5.155 -47.472 -91.889  1.00  1.480          O  
ATOM  11465  H   GLU A 747      -7.835 -46.265 -94.988  1.00  1.200          H  
ATOM  11466  HA  GLU A 747      -5.137 -45.483 -94.390  1.00  1.300          H  
ATOM  11467 1HB  GLU A 747      -6.241 -47.709 -96.084  1.00  1.780          H  
ATOM  11468 2HB  GLU A 747      -4.520 -47.527 -95.776  1.00  1.780          H  
ATOM  11469 1HG  GLU A 747      -6.705 -47.976 -93.717  1.00  1.780          H  
ATOM  11470 2HG  GLU A 747      -5.506 -49.148 -94.266  1.00  1.780          H  
ATOM  11471  N   ALA A 748      -6.089 -44.926 -97.483  1.00  1.060          N  
ATOM  11472  CA  ALA A 748      -5.706 -44.248 -98.706  1.00  1.230          C  
ATOM  11473  C   ALA A 748      -5.220 -42.844 -98.402  1.00  1.230          C  
ATOM  11474  O   ALA A 748      -4.228 -42.370 -98.973  1.00  1.320          O  
ATOM  11475  CB  ALA A 748      -6.894 -44.182 -99.642  1.00  1.650          C  
ATOM  11476  H   ALA A 748      -7.035 -45.304 -97.431  1.00  1.270          H  
ATOM  11477  HA  ALA A 748      -4.894 -44.803 -99.173  1.00  1.480          H  
ATOM  11478 1HB  ALA A 748      -6.599 -43.684-100.529  1.00  1.980          H  
ATOM  11479 2HB  ALA A 748      -7.232 -45.185 -99.883  1.00  1.980          H  
ATOM  11480 3HB  ALA A 748      -7.696 -43.632 -99.165  1.00  1.980          H  
ATOM  11481  N   GLU A 749      -5.879 -42.163 -97.460  1.00  1.290          N  
ATOM  11482  CA  GLU A 749      -5.414 -40.833 -97.127  1.00  1.620          C  
ATOM  11483  C   GLU A 749      -4.071 -40.904 -96.424  1.00  1.660          C  
ATOM  11484  O   GLU A 749      -3.138 -40.203 -96.810  1.00  1.860          O  
ATOM  11485  CB  GLU A 749      -6.413 -40.063 -96.264  1.00  2.140          C  
ATOM  11486  CG  GLU A 749      -5.948 -38.622 -95.957  1.00  2.140          C  
ATOM  11487  CD  GLU A 749      -6.956 -37.789 -95.232  1.00  2.140          C  
ATOM  11488  OE1 GLU A 749      -8.007 -38.281 -94.912  1.00  2.140          O  
ATOM  11489  OE2 GLU A 749      -6.674 -36.637 -95.007  1.00  2.140          O  
ATOM  11490  H   GLU A 749      -6.726 -42.556 -97.029  1.00  1.550          H  
ATOM  11491  HA  GLU A 749      -5.274 -40.278 -98.052  1.00  1.940          H  
ATOM  11492 1HB  GLU A 749      -7.377 -40.019 -96.767  1.00  2.560          H  
ATOM  11493 2HB  GLU A 749      -6.560 -40.589 -95.318  1.00  2.560          H  
ATOM  11494 1HG  GLU A 749      -5.047 -38.671 -95.343  1.00  2.560          H  
ATOM  11495 2HG  GLU A 749      -5.678 -38.135 -96.891  1.00  2.560          H  
ATOM  11496  N   SER A 750      -3.950 -41.782 -95.425  1.00  1.850          N  
ATOM  11497  CA  SER A 750      -2.723 -41.881 -94.634  1.00  2.220          C  
ATOM  11498  C   SER A 750      -1.504 -42.217 -95.483  1.00  2.010          C  
ATOM  11499  O   SER A 750      -0.402 -41.725 -95.235  1.00  2.290          O  
ATOM  11500  CB  SER A 750      -2.872 -42.938 -93.552  1.00  2.960          C  
ATOM  11501  OG  SER A 750      -3.819 -42.562 -92.585  1.00  2.960          O  
ATOM  11502  H   SER A 750      -4.759 -42.362 -95.171  1.00  2.220          H  
ATOM  11503  HA  SER A 750      -2.552 -40.918 -94.156  1.00  2.660          H  
ATOM  11504 1HB  SER A 750      -3.182 -43.880 -94.016  1.00  3.550          H  
ATOM  11505 2HB  SER A 750      -1.910 -43.113 -93.078  1.00  3.550          H  
ATOM  11506  HG  SER A 750      -3.859 -43.292 -91.958  1.00  3.550          H  
ATOM  11507  N   ARG A 751      -1.705 -43.060 -96.487  1.00  1.880          N  
ATOM  11508  CA  ARG A 751      -0.646 -43.495 -97.384  1.00  1.930          C  
ATOM  11509  C   ARG A 751      -0.481 -42.671 -98.658  1.00  1.860          C  
ATOM  11510  O   ARG A 751       0.304 -43.059 -99.524  1.00  2.240          O  
ATOM  11511  CB  ARG A 751      -0.874 -44.931 -97.820  1.00  2.680          C  
ATOM  11512  CG  ARG A 751      -0.782 -45.976 -96.727  1.00  2.680          C  
ATOM  11513  CD  ARG A 751      -0.985 -47.372 -97.260  1.00  2.680          C  
ATOM  11514  NE  ARG A 751       0.095 -47.776 -98.212  1.00  2.680          N  
ATOM  11515  CZ  ARG A 751      -0.036 -47.923 -99.567  1.00  2.680          C  
ATOM  11516  NH1 ARG A 751      -1.184 -47.733-100.170  1.00  2.680          N  
ATOM  11517  NH2 ARG A 751       1.018 -48.267-100.296  1.00  2.680          N  
ATOM  11518  H   ARG A 751      -2.641 -43.461 -96.597  1.00  2.260          H  
ATOM  11519  HA  ARG A 751       0.291 -43.446 -96.831  1.00  2.320          H  
ATOM  11520 1HB  ARG A 751      -1.871 -45.013 -98.258  1.00  3.220          H  
ATOM  11521 2HB  ARG A 751      -0.159 -45.186 -98.595  1.00  3.220          H  
ATOM  11522 1HG  ARG A 751       0.197 -45.931 -96.265  1.00  3.220          H  
ATOM  11523 2HG  ARG A 751      -1.554 -45.779 -95.978  1.00  3.220          H  
ATOM  11524 1HD  ARG A 751      -0.988 -48.085 -96.431  1.00  3.220          H  
ATOM  11525 2HD  ARG A 751      -1.947 -47.420 -97.765  1.00  3.220          H  
ATOM  11526  HE  ARG A 751       1.007 -47.950 -97.815  1.00  3.220          H  
ATOM  11527 1HH1 ARG A 751      -2.010 -47.489 -99.648  1.00  3.220          H  
ATOM  11528 2HH1 ARG A 751      -1.261 -47.834-101.199  1.00  3.220          H  
ATOM  11529 1HH2 ARG A 751       1.909 -48.418 -99.852  1.00  3.220          H  
ATOM  11530 2HH2 ARG A 751       0.926 -48.375-101.300  1.00  3.220          H  
ATOM  11531  N   ASP A 752      -1.231 -41.581 -98.838  1.00  2.070          N  
ATOM  11532  CA  ASP A 752      -1.147 -40.838-100.094  1.00  2.540          C  
ATOM  11533  C   ASP A 752      -1.363 -41.768-101.292  1.00  2.500          C  
ATOM  11534  O   ASP A 752      -0.658 -41.681-102.302  1.00  3.030          O  
ATOM  11535  CB  ASP A 752       0.204 -40.119-100.250  1.00  3.370          C  
ATOM  11536  CG  ASP A 752       0.433 -38.986 -99.244  1.00  3.370          C  
ATOM  11537  OD1 ASP A 752      -0.509 -38.289 -98.924  1.00  3.370          O  
ATOM  11538  OD2 ASP A 752       1.560 -38.798 -98.837  1.00  3.370          O  
ATOM  11539  H   ASP A 752      -1.860 -41.240 -98.100  1.00  2.480          H  
ATOM  11540  HA  ASP A 752      -1.941 -40.089-100.096  1.00  3.050          H  
ATOM  11541 1HB  ASP A 752       1.013 -40.842-100.137  1.00  4.040          H  
ATOM  11542 2HB  ASP A 752       0.279 -39.710-101.254  1.00  4.040          H  
ATOM  11543  N   ASP A 753      -2.349 -42.660-101.182  1.00  2.390          N  
ATOM  11544  CA  ASP A 753      -2.661 -43.608-102.242  1.00  2.650          C  
ATOM  11545  C   ASP A 753      -4.174 -43.692-102.285  1.00  2.430          C  
ATOM  11546  O   ASP A 753      -4.787 -44.487-101.573  1.00  3.250          O  
ATOM  11547  CB  ASP A 753      -2.045 -44.984-101.934  1.00  3.610          C  
ATOM  11548  CG  ASP A 753      -2.167 -46.022-103.105  1.00  3.610          C  
ATOM  11549  OD1 ASP A 753      -2.693 -45.658-104.128  1.00  3.610          O  
ATOM  11550  OD2 ASP A 753      -1.722 -47.172-102.958  1.00  3.610          O  
ATOM  11551  H   ASP A 753      -2.921 -42.654-100.333  1.00  2.870          H  
ATOM  11552  HA  ASP A 753      -2.289 -43.234-103.195  1.00  3.180          H  
ATOM  11553 1HB  ASP A 753      -0.992 -44.854-101.674  1.00  4.330          H  
ATOM  11554 2HB  ASP A 753      -2.545 -45.396-101.054  1.00  4.330          H  
ATOM  11555  N   ARG A 754      -4.757 -42.847-103.126  1.00  1.900          N  
ATOM  11556  CA  ARG A 754      -6.193 -42.605-103.207  1.00  2.090          C  
ATOM  11557  C   ARG A 754      -7.017 -43.884-103.404  1.00  1.790          C  
ATOM  11558  O   ARG A 754      -6.548 -44.839-104.022  1.00  1.580          O  
ATOM  11559  CB  ARG A 754      -6.466 -41.668-104.373  1.00  2.850          C  
ATOM  11560  CG  ARG A 754      -6.216 -42.281-105.729  1.00  2.850          C  
ATOM  11561  CD  ARG A 754      -6.362 -41.305-106.835  1.00  2.850          C  
ATOM  11562  NE  ARG A 754      -6.176 -41.955-108.136  1.00  2.850          N  
ATOM  11563  CZ  ARG A 754      -5.004 -42.169-108.767  1.00  2.850          C  
ATOM  11564  NH1 ARG A 754      -3.859 -41.745-108.262  1.00  2.850          N  
ATOM  11565  NH2 ARG A 754      -5.025 -42.827-109.906  1.00  2.850          N  
ATOM  11566  H   ARG A 754      -4.141 -42.285-103.701  1.00  2.280          H  
ATOM  11567  HA  ARG A 754      -6.483 -42.105-102.286  1.00  2.510          H  
ATOM  11568 1HB  ARG A 754      -7.471 -41.324-104.365  1.00  3.420          H  
ATOM  11569 2HB  ARG A 754      -5.833 -40.786-104.279  1.00  3.420          H  
ATOM  11570 1HG  ARG A 754      -5.229 -42.737-105.767  1.00  3.420          H  
ATOM  11571 2HG  ARG A 754      -6.969 -43.049-105.891  1.00  3.420          H  
ATOM  11572 1HD  ARG A 754      -7.373 -40.891-106.802  1.00  3.420          H  
ATOM  11573 2HD  ARG A 754      -5.641 -40.500-106.728  1.00  3.420          H  
ATOM  11574  HE  ARG A 754      -7.010 -42.310-108.603  1.00  3.420          H  
ATOM  11575 1HH1 ARG A 754      -3.844 -41.243-107.389  1.00  3.420          H  
ATOM  11576 2HH1 ARG A 754      -2.995 -41.922-108.755  1.00  3.420          H  
ATOM  11577 1HH2 ARG A 754      -5.931 -43.189-110.260  1.00  3.420          H  
ATOM  11578 2HH2 ARG A 754      -4.173 -43.014-110.410  1.00  3.420          H  
ATOM  11579  N   PRO A 755      -8.248 -43.925-102.868  1.00  2.220          N  
ATOM  11580  CA  PRO A 755      -9.203 -44.995-102.966  1.00  2.490          C  
ATOM  11581  C   PRO A 755      -9.731 -44.857-104.361  1.00  2.120          C  
ATOM  11582  O   PRO A 755      -9.533 -43.804-104.949  1.00  2.460          O  
ATOM  11583  CB  PRO A 755     -10.253 -44.609-101.918  1.00  3.740          C  
ATOM  11584  CG  PRO A 755     -10.234 -43.108-101.937  1.00  3.740          C  
ATOM  11585  CD  PRO A 755      -8.794 -42.738-102.187  1.00  3.740          C  
ATOM  11586  HA  PRO A 755      -8.716 -45.963-102.785  1.00  2.990          H  
ATOM  11587 1HB  PRO A 755     -11.225 -45.052-102.154  1.00  4.480          H  
ATOM  11588 2HB  PRO A 755      -9.958 -44.979-100.945  1.00  4.480          H  
ATOM  11589 1HG  PRO A 755     -10.916 -42.716-102.717  1.00  4.480          H  
ATOM  11590 2HG  PRO A 755     -10.593 -42.693-100.988  1.00  4.480          H  
ATOM  11591 1HD  PRO A 755      -8.792 -41.885-102.853  1.00  4.480          H  
ATOM  11592 2HD  PRO A 755      -8.306 -42.541-101.242  1.00  4.480          H  
ATOM  11593  N   LEU A 756     -10.396 -45.852-104.903  1.00  1.790          N  
ATOM  11594  CA  LEU A 756     -11.032 -45.627-106.190  1.00  1.750          C  
ATOM  11595  C   LEU A 756     -10.004 -45.167-107.241  1.00  1.370          C  
ATOM  11596  O   LEU A 756     -10.349 -44.455-108.182  1.00  1.280          O  
ATOM  11597  CB  LEU A 756     -12.073 -44.504-106.014  1.00  2.470          C  
ATOM  11598  CG  LEU A 756     -13.083 -44.655-104.836  1.00  2.470          C  
ATOM  11599  CD1 LEU A 756     -13.962 -43.390-104.767  1.00  2.470          C  
ATOM  11600  CD2 LEU A 756     -13.906 -45.882-105.031  1.00  2.470          C  
ATOM  11601  H   LEU A 756     -10.516 -46.728-104.416  1.00  2.150          H  
ATOM  11602  HA  LEU A 756     -11.506 -46.535-106.519  1.00  2.100          H  
ATOM  11603 1HB  LEU A 756     -11.578 -43.561-105.909  1.00  2.960          H  
ATOM  11604 2HB  LEU A 756     -12.661 -44.450-106.924  1.00  2.960          H  
ATOM  11605  HG  LEU A 756     -12.550 -44.729-103.902  1.00  2.960          H  
ATOM  11606 1HD1 LEU A 756     -14.665 -43.474-103.942  1.00  2.960          H  
ATOM  11607 2HD1 LEU A 756     -13.332 -42.508-104.614  1.00  2.960          H  
ATOM  11608 3HD1 LEU A 756     -14.511 -43.276-105.703  1.00  2.960          H  
ATOM  11609 1HD2 LEU A 756     -14.624 -45.976-104.214  1.00  2.960          H  
ATOM  11610 2HD2 LEU A 756     -14.422 -45.764-105.971  1.00  2.960          H  
ATOM  11611 3HD2 LEU A 756     -13.282 -46.769-105.061  1.00  2.960          H  
ATOM  11612  N   ALA A 757      -8.747 -45.603-107.120  1.00  1.400          N  
ATOM  11613  CA  ALA A 757      -7.673 -45.106-107.973  1.00  1.340          C  
ATOM  11614  C   ALA A 757      -7.872 -45.251-109.480  1.00  1.100          C  
ATOM  11615  O   ALA A 757      -7.427 -44.395-110.257  1.00  1.220          O  
ATOM  11616  CB  ALA A 757      -6.388 -45.807-107.592  1.00  1.900          C  
ATOM  11617  H   ALA A 757      -8.499 -46.234-106.373  1.00  1.680          H  
ATOM  11618  HA  ALA A 757      -7.584 -44.051-107.763  1.00  1.610          H  
ATOM  11619 1HB  ALA A 757      -5.564 -45.394-108.167  1.00  2.280          H  
ATOM  11620 2HB  ALA A 757      -6.198 -45.652-106.520  1.00  2.280          H  
ATOM  11621 3HB  ALA A 757      -6.478 -46.871-107.795  1.00  2.280          H  
ATOM  11622  N   THR A 758      -8.489 -46.330-109.921  1.00  0.920          N  
ATOM  11623  CA  THR A 758      -8.689 -46.530-111.349  1.00  0.810          C  
ATOM  11624  C   THR A 758     -10.165 -46.709-111.619  1.00  0.700          C  
ATOM  11625  O   THR A 758     -10.553 -47.263-112.648  1.00  0.690          O  
ATOM  11626  CB  THR A 758      -7.909 -47.748-111.889  1.00  1.180          C  
ATOM  11627  OG1 THR A 758      -8.316 -48.924-111.215  1.00  1.180          O  
ATOM  11628  CG2 THR A 758      -6.423 -47.566-111.645  1.00  1.180          C  
ATOM  11629  H   THR A 758      -8.834 -47.029-109.280  1.00  1.100          H  
ATOM  11630  HA  THR A 758      -8.358 -45.642-111.884  1.00  0.970          H  
ATOM  11631  HB  THR A 758      -8.097 -47.858-112.960  1.00  1.410          H  
ATOM  11632  HG1 THR A 758      -9.223 -49.181-111.512  1.00  1.410          H  
ATOM  11633 1HG2 THR A 758      -5.896 -48.431-112.035  1.00  1.410          H  
ATOM  11634 2HG2 THR A 758      -6.079 -46.667-112.152  1.00  1.410          H  
ATOM  11635 3HG2 THR A 758      -6.237 -47.475-110.579  1.00  1.410          H  
ATOM  11636  N   LEU A 759     -10.992 -46.233-110.697  1.00  0.760          N  
ATOM  11637  CA  LEU A 759     -12.413 -46.480-110.797  1.00  0.810          C  
ATOM  11638  C   LEU A 759     -13.162 -45.402-111.549  1.00  0.800          C  
ATOM  11639  O   LEU A 759     -12.854 -44.212-111.477  1.00  0.890          O  
ATOM  11640  CB  LEU A 759     -13.010 -46.597-109.376  1.00  1.110          C  
ATOM  11641  CG  LEU A 759     -12.821 -47.956-108.543  1.00  1.110          C  
ATOM  11642  CD1 LEU A 759     -13.615 -49.039-109.119  1.00  1.110          C  
ATOM  11643  CD2 LEU A 759     -11.374 -48.422-108.575  1.00  1.110          C  
ATOM  11644  H   LEU A 759     -10.624 -45.698-109.905  1.00  0.910          H  
ATOM  11645  HA  LEU A 759     -12.556 -47.411-111.323  1.00  0.970          H  
ATOM  11646 1HB  LEU A 759     -12.603 -45.787-108.785  1.00  1.340          H  
ATOM  11647 2HB  LEU A 759     -14.086 -46.430-109.465  1.00  1.340          H  
ATOM  11648  HG  LEU A 759     -13.151 -47.785-107.518  1.00  1.340          H  
ATOM  11649 1HD1 LEU A 759     -13.473 -49.929-108.537  1.00  1.340          H  
ATOM  11650 2HD1 LEU A 759     -14.672 -48.766-109.122  1.00  1.340          H  
ATOM  11651 3HD1 LEU A 759     -13.283 -49.221-110.117  1.00  1.340          H  
ATOM  11652 1HD2 LEU A 759     -11.291 -49.342-108.003  1.00  1.340          H  
ATOM  11653 2HD2 LEU A 759     -11.074 -48.631-109.603  1.00  1.340          H  
ATOM  11654 3HD2 LEU A 759     -10.717 -47.686-108.160  1.00  1.340          H  
ATOM  11655  N   ARG A 760     -14.187 -45.853-112.258  1.00  0.790          N  
ATOM  11656  CA  ARG A 760     -15.124 -45.011-112.963  1.00  0.810          C  
ATOM  11657  C   ARG A 760     -16.375 -44.939-112.107  1.00  0.800          C  
ATOM  11658  O   ARG A 760     -17.065 -43.924-112.089  1.00  0.840          O  
ATOM  11659  CB  ARG A 760     -15.477 -45.599-114.314  1.00  1.130          C  
ATOM  11660  CG  ARG A 760     -14.348 -45.663-115.328  1.00  1.130          C  
ATOM  11661  CD  ARG A 760     -14.819 -46.316-116.581  1.00  1.130          C  
ATOM  11662  NE  ARG A 760     -15.812 -45.492-117.266  1.00  1.130          N  
ATOM  11663  CZ  ARG A 760     -16.768 -45.947-118.112  1.00  1.130          C  
ATOM  11664  NH1 ARG A 760     -16.888 -47.236-118.375  1.00  1.130          N  
ATOM  11665  NH2 ARG A 760     -17.599 -45.079-118.677  1.00  1.130          N  
ATOM  11666  H   ARG A 760     -14.333 -46.852-112.282  1.00  0.950          H  
ATOM  11667  HA  ARG A 760     -14.705 -44.012-113.083  1.00  0.970          H  
ATOM  11668 1HB  ARG A 760     -15.848 -46.617-114.172  1.00  1.350          H  
ATOM  11669 2HB  ARG A 760     -16.285 -45.020-114.750  1.00  1.350          H  
ATOM  11670 1HG  ARG A 760     -14.010 -44.657-115.564  1.00  1.350          H  
ATOM  11671 2HG  ARG A 760     -13.517 -46.240-114.918  1.00  1.350          H  
ATOM  11672 1HD  ARG A 760     -13.974 -46.468-117.253  1.00  1.350          H  
ATOM  11673 2HD  ARG A 760     -15.268 -47.279-116.342  1.00  1.350          H  
ATOM  11674  HE  ARG A 760     -15.770 -44.494-117.108  1.00  1.350          H  
ATOM  11675 1HH1 ARG A 760     -16.258 -47.940-117.947  1.00  1.350          H  
ATOM  11676 2HH1 ARG A 760     -17.617 -47.571-118.999  1.00  1.350          H  
ATOM  11677 1HH2 ARG A 760     -17.513 -44.091-118.479  1.00  1.350          H  
ATOM  11678 2HH2 ARG A 760     -18.318 -45.407-119.307  1.00  1.350          H  
ATOM  11679  N   LEU A 761     -16.652 -46.052-111.415  1.00  0.770          N  
ATOM  11680  CA  LEU A 761     -17.796 -46.186-110.534  1.00  0.770          C  
ATOM  11681  C   LEU A 761     -17.624 -47.159-109.382  1.00  0.740          C  
ATOM  11682  O   LEU A 761     -17.410 -48.359-109.568  1.00  0.770          O  
ATOM  11683  CB  LEU A 761     -19.029 -46.629-111.317  1.00  1.080          C  
ATOM  11684  CG  LEU A 761     -20.272 -46.984-110.458  1.00  1.080          C  
ATOM  11685  CD1 LEU A 761     -20.809 -45.812-109.709  1.00  1.080          C  
ATOM  11686  CD2 LEU A 761     -21.303 -47.497-111.328  1.00  1.080          C  
ATOM  11687  H   LEU A 761     -16.044 -46.858-111.538  1.00  0.920          H  
ATOM  11688  HA  LEU A 761     -17.988 -45.202-110.117  1.00  0.920          H  
ATOM  11689 1HB  LEU A 761     -19.315 -45.814-111.982  1.00  1.290          H  
ATOM  11690 2HB  LEU A 761     -18.767 -47.492-111.925  1.00  1.290          H  
ATOM  11691  HG  LEU A 761     -20.006 -47.748-109.733  1.00  1.290          H  
ATOM  11692 1HD1 LEU A 761     -21.664 -46.153-109.139  1.00  1.290          H  
ATOM  11693 2HD1 LEU A 761     -20.073 -45.406-109.024  1.00  1.290          H  
ATOM  11694 3HD1 LEU A 761     -21.111 -45.046-110.404  1.00  1.290          H  
ATOM  11695 1HD2 LEU A 761     -22.134 -47.757-110.699  1.00  1.290          H  
ATOM  11696 2HD2 LEU A 761     -21.602 -46.740-112.049  1.00  1.290          H  
ATOM  11697 3HD2 LEU A 761     -20.943 -48.374-111.852  1.00  1.290          H  
ATOM  11698  N   ALA A 762     -17.849 -46.651-108.189  1.00  0.750          N  
ATOM  11699  CA  ALA A 762     -17.852 -47.522-107.024  1.00  0.750          C  
ATOM  11700  C   ALA A 762     -19.244 -47.506-106.452  1.00  0.730          C  
ATOM  11701  O   ALA A 762     -19.904 -46.477-106.456  1.00  0.800          O  
ATOM  11702  CB  ALA A 762     -16.821 -47.109-106.009  1.00  1.050          C  
ATOM  11703  H   ALA A 762     -18.015 -45.638-108.138  1.00  0.900          H  
ATOM  11704  HA  ALA A 762     -17.638 -48.544-107.340  1.00  0.900          H  
ATOM  11705 1HB  ALA A 762     -16.861 -47.795-105.159  1.00  1.260          H  
ATOM  11706 2HB  ALA A 762     -15.859 -47.180-106.492  1.00  1.260          H  
ATOM  11707 3HB  ALA A 762     -16.999 -46.096-105.671  1.00  1.260          H  
ATOM  11708  N   VAL A 763     -19.675 -48.628-105.940  1.00  0.680          N  
ATOM  11709  CA  VAL A 763     -20.988 -48.760-105.366  1.00  0.640          C  
ATOM  11710  C   VAL A 763     -20.868 -49.194-103.934  1.00  0.610          C  
ATOM  11711  O   VAL A 763     -20.064 -50.068-103.604  1.00  0.610          O  
ATOM  11712  CB  VAL A 763     -21.827 -49.747-106.172  1.00  0.910          C  
ATOM  11713  CG1 VAL A 763     -23.224 -49.901-105.562  1.00  0.910          C  
ATOM  11714  CG2 VAL A 763     -21.901 -49.245-107.563  1.00  0.910          C  
ATOM  11715  H   VAL A 763     -19.068 -49.439-105.966  1.00  0.820          H  
ATOM  11716  HA  VAL A 763     -21.467 -47.793-105.402  1.00  0.770          H  
ATOM  11717  HB  VAL A 763     -21.349 -50.725-106.165  1.00  1.090          H  
ATOM  11718 1HG1 VAL A 763     -23.782 -50.581-106.149  1.00  1.090          H  
ATOM  11719 2HG1 VAL A 763     -23.159 -50.284-104.538  1.00  1.090          H  
ATOM  11720 3HG1 VAL A 763     -23.733 -48.937-105.553  1.00  1.090          H  
ATOM  11721 1HG2 VAL A 763     -22.460 -49.933-108.126  1.00  1.090          H  
ATOM  11722 2HG2 VAL A 763     -22.375 -48.269-107.582  1.00  1.090          H  
ATOM  11723 3HG2 VAL A 763     -20.900 -49.162-107.973  1.00  1.090          H  
ATOM  11724  N   VAL A 764     -21.612 -48.532-103.079  1.00  0.610          N  
ATOM  11725  CA  VAL A 764     -21.538 -48.822-101.677  1.00  0.620          C  
ATOM  11726  C   VAL A 764     -22.866 -49.423-101.210  1.00  0.580          C  
ATOM  11727  O   VAL A 764     -23.902 -48.760-101.305  1.00  0.600          O  
ATOM  11728  CB  VAL A 764     -21.200 -47.513-100.958  1.00  0.860          C  
ATOM  11729  CG1 VAL A 764     -21.091 -47.760 -99.546  1.00  0.860          C  
ATOM  11730  CG2 VAL A 764     -19.938 -46.931-101.534  1.00  0.860          C  
ATOM  11731  H   VAL A 764     -22.265 -47.843-103.452  1.00  0.730          H  
ATOM  11732  HA  VAL A 764     -20.739 -49.535-101.510  1.00  0.740          H  
ATOM  11733  HB  VAL A 764     -22.003 -46.804-101.107  1.00  1.040          H  
ATOM  11734 1HG1 VAL A 764     -20.859 -46.839 -99.027  1.00  1.040          H  
ATOM  11735 2HG1 VAL A 764     -22.028 -48.150 -99.206  1.00  1.040          H  
ATOM  11736 3HG1 VAL A 764     -20.296 -48.490 -99.388  1.00  1.040          H  
ATOM  11737 1HG2 VAL A 764     -19.721 -45.998-101.027  1.00  1.040          H  
ATOM  11738 2HG2 VAL A 764     -19.117 -47.637-101.396  1.00  1.040          H  
ATOM  11739 3HG2 VAL A 764     -20.068 -46.735-102.597  1.00  1.040          H  
ATOM  11740  N   SER A 765     -22.841 -50.664-100.708  1.00  0.580          N  
ATOM  11741  CA  SER A 765     -24.097 -51.343-100.350  1.00  0.590          C  
ATOM  11742  C   SER A 765     -23.993 -52.391 -99.234  1.00  0.610          C  
ATOM  11743  O   SER A 765     -22.950 -52.986 -99.006  1.00  0.840          O  
ATOM  11744  CB  SER A 765     -24.671 -52.042-101.579  1.00  0.820          C  
ATOM  11745  OG  SER A 765     -23.897 -53.156-101.995  1.00  0.820          O  
ATOM  11746  H   SER A 765     -21.932 -51.120-100.628  1.00  0.700          H  
ATOM  11747  HA  SER A 765     -24.800 -50.578-100.021  1.00  0.710          H  
ATOM  11748 1HB  SER A 765     -25.683 -52.360-101.366  1.00  0.990          H  
ATOM  11749 2HB  SER A 765     -24.724 -51.330-102.389  1.00  0.990          H  
ATOM  11750  HG  SER A 765     -23.199 -52.819-102.610  1.00  0.990          H  
ATOM  11751  N   GLY A 766     -25.125 -52.681 -98.586  1.00  0.600          N  
ATOM  11752  CA  GLY A 766     -25.192 -53.707 -97.530  1.00  0.630          C  
ATOM  11753  C   GLY A 766     -25.181 -53.148 -96.095  1.00  0.680          C  
ATOM  11754  O   GLY A 766     -25.393 -53.887 -95.134  1.00  1.260          O  
ATOM  11755  H   GLY A 766     -25.962 -52.161 -98.828  1.00  0.720          H  
ATOM  11756 1HA  GLY A 766     -26.095 -54.300 -97.673  1.00  0.760          H  
ATOM  11757 2HA  GLY A 766     -24.352 -54.391 -97.651  1.00  0.760          H  
ATOM  11758  N   ASP A 767     -24.948 -51.844 -95.963  1.00  0.690          N  
ATOM  11759  CA  ASP A 767     -24.916 -51.119 -94.680  1.00  0.620          C  
ATOM  11760  C   ASP A 767     -25.235 -49.653 -94.940  1.00  0.620          C  
ATOM  11761  O   ASP A 767     -25.417 -49.254 -96.090  1.00  0.770          O  
ATOM  11762  CB  ASP A 767     -23.544 -51.254 -93.968  1.00  0.900          C  
ATOM  11763  CG  ASP A 767     -23.533 -50.968 -92.433  1.00  0.900          C  
ATOM  11764  OD1 ASP A 767     -24.554 -50.545 -91.911  1.00  0.900          O  
ATOM  11765  OD2 ASP A 767     -22.492 -51.138 -91.819  1.00  0.900          O  
ATOM  11766  H   ASP A 767     -24.817 -51.321 -96.816  1.00  0.830          H  
ATOM  11767  HA  ASP A 767     -25.687 -51.527 -94.025  1.00  0.740          H  
ATOM  11768 1HB  ASP A 767     -23.157 -52.258 -94.132  1.00  1.080          H  
ATOM  11769 2HB  ASP A 767     -22.854 -50.571 -94.393  1.00  1.080          H  
ATOM  11770  N   TRP A 768     -25.268 -48.858 -93.885  1.00  0.650          N  
ATOM  11771  CA  TRP A 768     -25.505 -47.418 -93.979  1.00  0.730          C  
ATOM  11772  C   TRP A 768     -24.250 -46.658 -94.361  1.00  0.650          C  
ATOM  11773  O   TRP A 768     -23.137 -47.066 -94.033  1.00  0.680          O  
ATOM  11774  CB  TRP A 768     -26.059 -46.876 -92.673  1.00  0.990          C  
ATOM  11775  CG  TRP A 768     -27.460 -47.317 -92.401  1.00  0.990          C  
ATOM  11776  CD1 TRP A 768     -28.202 -48.223 -93.113  1.00  0.990          C  
ATOM  11777  CD2 TRP A 768     -28.306 -46.866 -91.334  1.00  0.990          C  
ATOM  11778  NE1 TRP A 768     -29.430 -48.359 -92.565  1.00  0.990          N  
ATOM  11779  CE2 TRP A 768     -29.525 -47.532 -91.473  1.00  0.990          C  
ATOM  11780  CE3 TRP A 768     -28.132 -45.958 -90.280  1.00  0.990          C  
ATOM  11781  CZ2 TRP A 768     -30.567 -47.320 -90.608  1.00  0.990          C  
ATOM  11782  CZ3 TRP A 768     -29.181 -45.751 -89.410  1.00  0.990          C  
ATOM  11783  CH2 TRP A 768     -30.361 -46.413 -89.570  1.00  0.990          C  
ATOM  11784  H   TRP A 768     -25.132 -49.294 -92.970  1.00  0.780          H  
ATOM  11785  HA  TRP A 768     -26.244 -47.241 -94.761  1.00  0.880          H  
ATOM  11786 1HB  TRP A 768     -25.429 -47.207 -91.848  1.00  1.190          H  
ATOM  11787 2HB  TRP A 768     -26.035 -45.787 -92.693  1.00  1.190          H  
ATOM  11788  HD1 TRP A 768     -27.877 -48.768 -93.994  1.00  1.190          H  
ATOM  11789  HE1 TRP A 768     -30.144 -48.987 -92.937  1.00  1.190          H  
ATOM  11790  HE3 TRP A 768     -27.191 -45.426 -90.149  1.00  1.190          H  
ATOM  11791  HZ2 TRP A 768     -31.509 -47.823 -90.716  1.00  1.190          H  
ATOM  11792  HZ3 TRP A 768     -29.045 -45.047 -88.591  1.00  1.190          H  
ATOM  11793  HH2 TRP A 768     -31.151 -46.219 -88.867  1.00  1.190          H  
ATOM  11794  N   ILE A 769     -24.423 -45.540 -95.048  1.00  0.670          N  
ATOM  11795  CA  ILE A 769     -23.281 -44.735 -95.424  1.00  0.650          C  
ATOM  11796  C   ILE A 769     -23.301 -43.421 -94.630  1.00  0.620          C  
ATOM  11797  O   ILE A 769     -24.333 -42.753 -94.639  1.00  0.700          O  
ATOM  11798  CB  ILE A 769     -23.358 -44.399 -96.926  1.00  0.920          C  
ATOM  11799  CG1 ILE A 769     -23.418 -45.682 -97.746  1.00  0.920          C  
ATOM  11800  CG2 ILE A 769     -22.121 -43.594 -97.316  1.00  0.920          C  
ATOM  11801  CD1 ILE A 769     -23.760 -45.490 -99.214  1.00  0.920          C  
ATOM  11802  H   ILE A 769     -25.359 -45.244 -95.301  1.00  0.800          H  
ATOM  11803  HA  ILE A 769     -22.375 -45.302 -95.245  1.00  0.780          H  
ATOM  11804  HB  ILE A 769     -24.262 -43.825 -97.130  1.00  1.100          H  
ATOM  11805 1HG1 ILE A 769     -22.470 -46.167 -97.667  1.00  1.100          H  
ATOM  11806 2HG1 ILE A 769     -24.176 -46.338 -97.318  1.00  1.100          H  
ATOM  11807 1HG2 ILE A 769     -22.156 -43.335 -98.362  1.00  1.100          H  
ATOM  11808 2HG2 ILE A 769     -22.083 -42.682 -96.735  1.00  1.100          H  
ATOM  11809 3HG2 ILE A 769     -21.232 -44.179 -97.119  1.00  1.100          H  
ATOM  11810 1HD1 ILE A 769     -23.791 -46.469 -99.702  1.00  1.100          H  
ATOM  11811 2HD1 ILE A 769     -24.740 -45.016 -99.298  1.00  1.100          H  
ATOM  11812 3HD1 ILE A 769     -23.023 -44.876 -99.702  1.00  1.100          H  
ATOM  11813  N   PRO A 770     -22.280 -43.125 -93.806  1.00  0.620          N  
ATOM  11814  CA  PRO A 770     -22.091 -41.868 -93.086  1.00  0.670          C  
ATOM  11815  C   PRO A 770     -21.880 -40.766 -94.107  1.00  0.720          C  
ATOM  11816  O   PRO A 770     -21.234 -41.043 -95.101  1.00  0.890          O  
ATOM  11817  CB  PRO A 770     -20.807 -42.133 -92.280  1.00  1.010          C  
ATOM  11818  CG  PRO A 770     -20.693 -43.643 -92.199  1.00  1.010          C  
ATOM  11819  CD  PRO A 770     -21.278 -44.155 -93.495  1.00  1.010          C  
ATOM  11820  HA  PRO A 770     -22.959 -41.664 -92.440  1.00  0.800          H  
ATOM  11821 1HB  PRO A 770     -19.943 -41.657 -92.777  1.00  1.210          H  
ATOM  11822 2HB  PRO A 770     -20.879 -41.654 -91.289  1.00  1.210          H  
ATOM  11823 1HG  PRO A 770     -19.632 -43.930 -92.070  1.00  1.210          H  
ATOM  11824 2HG  PRO A 770     -21.228 -44.016 -91.312  1.00  1.210          H  
ATOM  11825 1HD  PRO A 770     -20.516 -44.212 -94.286  1.00  1.210          H  
ATOM  11826 2HD  PRO A 770     -21.749 -45.129 -93.287  1.00  1.210          H  
ATOM  11827  N   LEU A 771     -22.290 -39.524 -93.861  1.00  0.760          N  
ATOM  11828  CA  LEU A 771     -22.015 -38.464 -94.848  1.00  0.850          C  
ATOM  11829  C   LEU A 771     -20.546 -38.236 -95.049  1.00  0.780          C  
ATOM  11830  O   LEU A 771     -20.086 -37.907 -96.154  1.00  0.850          O  
ATOM  11831  CB  LEU A 771     -22.607 -37.120 -94.445  1.00  1.150          C  
ATOM  11832  CG  LEU A 771     -24.011 -36.745 -94.945  1.00  1.150          C  
ATOM  11833  CD1 LEU A 771     -24.096 -36.688 -96.476  1.00  1.150          C  
ATOM  11834  CD2 LEU A 771     -24.952 -37.709 -94.397  1.00  1.150          C  
ATOM  11835  H   LEU A 771     -22.804 -39.304 -93.020  1.00  0.910          H  
ATOM  11836  HA  LEU A 771     -22.417 -38.777 -95.796  1.00  1.020          H  
ATOM  11837 1HB  LEU A 771     -22.648 -37.078 -93.357  1.00  1.380          H  
ATOM  11838 2HB  LEU A 771     -21.922 -36.365 -94.749  1.00  1.380          H  
ATOM  11839  HG  LEU A 771     -24.254 -35.759 -94.590  1.00  1.380          H  
ATOM  11840 1HD1 LEU A 771     -25.101 -36.414 -96.749  1.00  1.380          H  
ATOM  11841 2HD1 LEU A 771     -23.402 -35.942 -96.867  1.00  1.380          H  
ATOM  11842 3HD1 LEU A 771     -23.874 -37.641 -96.924  1.00  1.380          H  
ATOM  11843 1HD2 LEU A 771     -25.932 -37.439 -94.710  1.00  1.380          H  
ATOM  11844 2HD2 LEU A 771     -24.720 -38.687 -94.742  1.00  1.380          H  
ATOM  11845 3HD2 LEU A 771     -24.884 -37.686 -93.326  1.00  1.380          H  
ATOM  11846  N   ASP A 772     -19.803 -38.368 -93.969  1.00  0.750          N  
ATOM  11847  CA  ASP A 772     -18.393 -38.150 -94.009  1.00  0.770          C  
ATOM  11848  C   ASP A 772     -17.646 -39.201 -94.818  1.00  0.780          C  
ATOM  11849  O   ASP A 772     -16.495 -38.971 -95.199  1.00  0.810          O  
ATOM  11850  CB  ASP A 772     -17.902 -38.006 -92.585  1.00  1.070          C  
ATOM  11851  CG  ASP A 772     -18.327 -39.167 -91.737  1.00  1.070          C  
ATOM  11852  OD1 ASP A 772     -19.534 -39.259 -91.501  1.00  1.070          O  
ATOM  11853  OD2 ASP A 772     -17.496 -39.964 -91.338  1.00  1.070          O  
ATOM  11854  H   ASP A 772     -20.226 -38.618 -93.065  1.00  0.900          H  
ATOM  11855  HA  ASP A 772     -18.225 -37.189 -94.496  1.00  0.920          H  
ATOM  11856 1HB  ASP A 772     -16.824 -37.916 -92.583  1.00  1.280          H  
ATOM  11857 2HB  ASP A 772     -18.307 -37.092 -92.154  1.00  1.280          H  
ATOM  11858  N   LEU A 773     -18.276 -40.349 -95.109  1.00  0.770          N  
ATOM  11859  CA  LEU A 773     -17.577 -41.338 -95.896  1.00  0.780          C  
ATOM  11860  C   LEU A 773     -17.500 -40.887 -97.359  1.00  0.730          C  
ATOM  11861  O   LEU A 773     -16.394 -40.882 -97.894  1.00  0.720          O  
ATOM  11862  CB  LEU A 773     -18.147 -42.753 -95.683  1.00  1.090          C  
ATOM  11863  CG  LEU A 773     -17.555 -43.883 -96.586  1.00  1.090          C  
ATOM  11864  CD1 LEU A 773     -16.045 -43.998 -96.356  1.00  1.090          C  
ATOM  11865  CD2 LEU A 773     -18.262 -45.217 -96.248  1.00  1.090          C  
ATOM  11866  H   LEU A 773     -19.242 -40.516 -94.824  1.00  0.920          H  
ATOM  11867  HA  LEU A 773     -16.560 -41.373 -95.519  1.00  0.940          H  
ATOM  11868 1HB  LEU A 773     -17.880 -43.031 -94.660  1.00  1.310          H  
ATOM  11869 2HB  LEU A 773     -19.221 -42.762 -95.713  1.00  1.310          H  
ATOM  11870  HG  LEU A 773     -17.719 -43.641 -97.636  1.00  1.310          H  
ATOM  11871 1HD1 LEU A 773     -15.653 -44.785 -96.978  1.00  1.310          H  
ATOM  11872 2HD1 LEU A 773     -15.537 -43.068 -96.610  1.00  1.310          H  
ATOM  11873 3HD1 LEU A 773     -15.867 -44.232 -95.314  1.00  1.310          H  
ATOM  11874 1HD2 LEU A 773     -17.859 -46.010 -96.870  1.00  1.310          H  
ATOM  11875 2HD2 LEU A 773     -18.095 -45.470 -95.199  1.00  1.310          H  
ATOM  11876 3HD2 LEU A 773     -19.325 -45.129 -96.429  1.00  1.310          H  
ATOM  11877  N   PRO A 774     -18.612 -40.577 -98.067  1.00  0.720          N  
ATOM  11878  CA  PRO A 774     -18.627 -39.984 -99.384  1.00  0.670          C  
ATOM  11879  C   PRO A 774     -17.730 -38.768 -99.410  1.00  0.710          C  
ATOM  11880  O   PRO A 774     -17.023 -38.529-100.385  1.00  0.720          O  
ATOM  11881  CB  PRO A 774     -20.095 -39.613 -99.539  1.00  1.010          C  
ATOM  11882  CG  PRO A 774     -20.800 -40.634 -98.756  1.00  1.010          C  
ATOM  11883  CD  PRO A 774     -19.932 -40.849 -97.562  1.00  1.010          C  
ATOM  11884  HA  PRO A 774     -18.315 -40.730-100.134  1.00  0.800          H  
ATOM  11885 1HB  PRO A 774     -20.272 -38.596 -99.142  1.00  1.210          H  
ATOM  11886 2HB  PRO A 774     -20.375 -39.591-100.538  1.00  1.210          H  
ATOM  11887 1HG  PRO A 774     -21.796 -40.270 -98.490  1.00  1.210          H  
ATOM  11888 2HG  PRO A 774     -20.936 -41.540 -99.348  1.00  1.210          H  
ATOM  11889 1HD  PRO A 774     -20.192 -40.144 -96.826  1.00  1.210          H  
ATOM  11890 2HD  PRO A 774     -20.042 -41.848 -97.255  1.00  1.210          H  
ATOM  11891  N   GLY A 775     -17.731 -38.017 -98.296  1.00  0.740          N  
ATOM  11892  CA  GLY A 775     -16.893 -36.844 -98.142  1.00  0.790          C  
ATOM  11893  C   GLY A 775     -15.435 -37.206 -98.358  1.00  0.780          C  
ATOM  11894  O   GLY A 775     -14.799 -36.737 -99.306  1.00  0.820          O  
ATOM  11895  H   GLY A 775     -18.376 -38.223 -97.523  1.00  0.890          H  
ATOM  11896 1HA  GLY A 775     -17.197 -36.079 -98.853  1.00  0.950          H  
ATOM  11897 2HA  GLY A 775     -17.030 -36.434 -97.139  1.00  0.950          H  
ATOM  11898  N   ARG A 776     -14.902 -38.021 -97.452  1.00  0.760          N  
ATOM  11899  CA  ARG A 776     -13.513 -38.440 -97.512  1.00  0.770          C  
ATOM  11900  C   ARG A 776     -13.173 -39.195 -98.785  1.00  0.780          C  
ATOM  11901  O   ARG A 776     -12.076 -39.007 -99.326  1.00  0.810          O  
ATOM  11902  CB  ARG A 776     -13.186 -39.320 -96.330  1.00  1.070          C  
ATOM  11903  CG  ARG A 776     -13.090 -38.619 -95.011  1.00  1.070          C  
ATOM  11904  CD  ARG A 776     -12.528 -39.519 -93.967  1.00  1.070          C  
ATOM  11905  NE  ARG A 776     -13.447 -40.628 -93.728  1.00  1.070          N  
ATOM  11906  CZ  ARG A 776     -14.507 -40.568 -92.895  1.00  1.070          C  
ATOM  11907  NH1 ARG A 776     -14.770 -39.489 -92.219  1.00  1.070          N  
ATOM  11908  NH2 ARG A 776     -15.322 -41.581 -92.746  1.00  1.070          N  
ATOM  11909  H   ARG A 776     -15.496 -38.361 -96.686  1.00  0.910          H  
ATOM  11910  HA  ARG A 776     -12.893 -37.549 -97.460  1.00  0.920          H  
ATOM  11911 1HB  ARG A 776     -13.942 -40.104 -96.245  1.00  1.290          H  
ATOM  11912 2HB  ARG A 776     -12.229 -39.789 -96.494  1.00  1.290          H  
ATOM  11913 1HG  ARG A 776     -12.437 -37.752 -95.107  1.00  1.290          H  
ATOM  11914 2HG  ARG A 776     -14.083 -38.295 -94.708  1.00  1.290          H  
ATOM  11915 1HD  ARG A 776     -11.578 -39.931 -94.315  1.00  1.290          H  
ATOM  11916 2HD  ARG A 776     -12.367 -38.976 -93.040  1.00  1.290          H  
ATOM  11917  HE  ARG A 776     -13.293 -41.495 -94.223  1.00  1.290          H  
ATOM  11918 1HH1 ARG A 776     -14.192 -38.671 -92.292  1.00  1.290          H  
ATOM  11919 2HH1 ARG A 776     -15.612 -39.498 -91.622  1.00  1.290          H  
ATOM  11920 1HH2 ARG A 776     -15.175 -42.448 -93.244  1.00  1.290          H  
ATOM  11921 2HH2 ARG A 776     -16.131 -41.448 -92.118  1.00  1.290          H  
ATOM  11922  N   ALA A 777     -14.080 -40.059 -99.259  1.00  0.760          N  
ATOM  11923  CA  ALA A 777     -13.778 -40.822-100.447  1.00  0.780          C  
ATOM  11924  C   ALA A 777     -13.533 -39.880-101.599  1.00  0.840          C  
ATOM  11925  O   ALA A 777     -12.517 -40.018-102.282  1.00  0.910          O  
ATOM  11926  CB  ALA A 777     -14.926 -41.772-100.781  1.00  1.080          C  
ATOM  11927  H   ALA A 777     -14.967 -40.202 -98.774  1.00  0.910          H  
ATOM  11928  HA  ALA A 777     -12.870 -41.391-100.270  1.00  0.940          H  
ATOM  11929 1HB  ALA A 777     -14.678 -42.345-101.673  1.00  1.300          H  
ATOM  11930 2HB  ALA A 777     -15.103 -42.446 -99.952  1.00  1.300          H  
ATOM  11931 3HB  ALA A 777     -15.829 -41.190-100.962  1.00  1.300          H  
ATOM  11932  N   ARG A 778     -14.415 -38.871-101.742  1.00  0.820          N  
ATOM  11933  CA  ARG A 778     -14.329 -37.869-102.796  1.00  0.920          C  
ATOM  11934  C   ARG A 778     -13.113 -36.971-102.634  1.00  0.950          C  
ATOM  11935  O   ARG A 778     -12.490 -36.549-103.608  1.00  1.060          O  
ATOM  11936  CB  ARG A 778     -15.592 -37.037-102.844  1.00  1.250          C  
ATOM  11937  CG  ARG A 778     -16.801 -37.791-103.390  1.00  1.250          C  
ATOM  11938  CD  ARG A 778     -17.997 -36.927-103.480  1.00  1.250          C  
ATOM  11939  NE  ARG A 778     -18.503 -36.575-102.167  1.00  1.250          N  
ATOM  11940  CZ  ARG A 778     -19.400 -35.594-101.929  1.00  1.250          C  
ATOM  11941  NH1 ARG A 778     -19.875 -34.869-102.932  1.00  1.250          N  
ATOM  11942  NH2 ARG A 778     -19.814 -35.345-100.693  1.00  1.250          N  
ATOM  11943  H   ARG A 778     -15.224 -38.826-101.118  1.00  0.980          H  
ATOM  11944  HA  ARG A 778     -14.274 -38.384-103.736  1.00  1.100          H  
ATOM  11945 1HB  ARG A 778     -15.834 -36.699-101.835  1.00  1.500          H  
ATOM  11946 2HB  ARG A 778     -15.429 -36.157-103.460  1.00  1.500          H  
ATOM  11947 1HG  ARG A 778     -16.556 -38.160-104.373  1.00  1.500          H  
ATOM  11948 2HG  ARG A 778     -17.034 -38.638-102.752  1.00  1.500          H  
ATOM  11949 1HD  ARG A 778     -17.733 -36.013-104.010  1.00  1.500          H  
ATOM  11950 2HD  ARG A 778     -18.786 -37.451-104.022  1.00  1.500          H  
ATOM  11951  HE  ARG A 778     -18.146 -37.116-101.367  1.00  1.500          H  
ATOM  11952 1HH1 ARG A 778     -19.571 -35.039-103.879  1.00  1.500          H  
ATOM  11953 2HH1 ARG A 778     -20.545 -34.132-102.751  1.00  1.500          H  
ATOM  11954 1HH2 ARG A 778     -19.457 -35.877 -99.911  1.00  1.500          H  
ATOM  11955 2HH2 ARG A 778     -20.500 -34.617-100.528  1.00  1.500          H  
ATOM  11956  N   ALA A 779     -12.776 -36.660-101.386  1.00  0.890          N  
ATOM  11957  CA  ALA A 779     -11.630 -35.824-101.091  1.00  0.950          C  
ATOM  11958  C   ALA A 779     -10.348 -36.455-101.608  1.00  1.030          C  
ATOM  11959  O   ALA A 779      -9.444 -35.756-102.071  1.00  1.120          O  
ATOM  11960  CB  ALA A 779     -11.511 -35.600 -99.596  1.00  1.310          C  
ATOM  11961  H   ALA A 779     -13.379 -36.975-100.623  1.00  1.070          H  
ATOM  11962  HA  ALA A 779     -11.770 -34.869-101.594  1.00  1.140          H  
ATOM  11963 1HB  ALA A 779     -10.662 -34.953 -99.393  1.00  1.570          H  
ATOM  11964 2HB  ALA A 779     -12.426 -35.135 -99.227  1.00  1.570          H  
ATOM  11965 3HB  ALA A 779     -11.368 -36.558 -99.104  1.00  1.570          H  
ATOM  11966  N   GLN A 780     -10.267 -37.786-101.528  1.00  1.030          N  
ATOM  11967  CA  GLN A 780      -9.071 -38.484-101.969  1.00  1.150          C  
ATOM  11968  C   GLN A 780      -9.148 -38.903-103.443  1.00  1.130          C  
ATOM  11969  O   GLN A 780      -8.131 -38.929-104.142  1.00  1.290          O  
ATOM  11970  CB  GLN A 780      -8.852 -39.703-101.089  1.00  1.560          C  
ATOM  11971  CG  GLN A 780      -8.632 -39.386 -99.629  1.00  1.560          C  
ATOM  11972  CD  GLN A 780      -7.397 -38.560 -99.403  1.00  1.560          C  
ATOM  11973  OE1 GLN A 780      -6.299 -38.967 -99.793  1.00  1.560          O  
ATOM  11974  NE2 GLN A 780      -7.564 -37.393 -98.799  1.00  1.560          N  
ATOM  11975  H   GLN A 780     -11.042 -38.309-101.099  1.00  1.240          H  
ATOM  11976  HA  GLN A 780      -8.223 -37.810-101.863  1.00  1.380          H  
ATOM  11977 1HB  GLN A 780      -9.729 -40.346-101.162  1.00  1.870          H  
ATOM  11978 2HB  GLN A 780      -7.985 -40.245-101.443  1.00  1.870          H  
ATOM  11979 1HG  GLN A 780      -9.494 -38.832 -99.250  1.00  1.870          H  
ATOM  11980 2HG  GLN A 780      -8.525 -40.324 -99.077  1.00  1.870          H  
ATOM  11981 1HE2 GLN A 780      -6.779 -36.795 -98.620  1.00  1.870          H  
ATOM  11982 2HE2 GLN A 780      -8.478 -37.114 -98.511  1.00  1.870          H  
ATOM  11983  N   ALA A 781     -10.349 -39.205-103.929  1.00  1.010          N  
ATOM  11984  CA  ALA A 781     -10.550 -39.628-105.307  1.00  1.030          C  
ATOM  11985  C   ALA A 781     -11.930 -39.142-105.761  1.00  1.060          C  
ATOM  11986  O   ALA A 781     -12.903 -39.368-105.062  1.00  1.230          O  
ATOM  11987  CB  ALA A 781     -10.455 -41.130-105.423  1.00  1.430          C  
ATOM  11988  H   ALA A 781     -11.159 -39.191-103.307  1.00  1.210          H  
ATOM  11989  HA  ALA A 781      -9.771 -39.184-105.908  1.00  1.240          H  
ATOM  11990 1HB  ALA A 781     -10.603 -41.441-106.452  1.00  1.720          H  
ATOM  11991 2HB  ALA A 781      -9.486 -41.455-105.091  1.00  1.720          H  
ATOM  11992 3HB  ALA A 781     -11.215 -41.584-104.801  1.00  1.720          H  
ATOM  11993  N   PRO A 782     -12.088 -38.642-106.988  1.00  1.150          N  
ATOM  11994  CA  PRO A 782     -13.320 -38.061-107.500  1.00  1.130          C  
ATOM  11995  C   PRO A 782     -14.585 -38.909-107.410  1.00  1.290          C  
ATOM  11996  O   PRO A 782     -14.556 -40.128-107.602  1.00  1.820          O  
ATOM  11997  CB  PRO A 782     -12.973 -37.857-108.982  1.00  1.690          C  
ATOM  11998  CG  PRO A 782     -11.474 -37.679-109.014  1.00  1.690          C  
ATOM  11999  CD  PRO A 782     -10.949 -38.598-107.940  1.00  1.690          C  
ATOM  12000  HA  PRO A 782     -13.483 -37.091-107.007  1.00  1.360          H  
ATOM  12001 1HB  PRO A 782     -13.320 -38.721-109.569  1.00  2.030          H  
ATOM  12002 2HB  PRO A 782     -13.515 -36.981-109.369  1.00  2.030          H  
ATOM  12003 1HG  PRO A 782     -11.085 -37.937-110.011  1.00  2.030          H  
ATOM  12004 2HG  PRO A 782     -11.213 -36.623-108.838  1.00  2.030          H  
ATOM  12005 1HD  PRO A 782     -10.708 -39.603-108.325  1.00  2.030          H  
ATOM  12006 2HD  PRO A 782     -10.078 -38.080-107.520  1.00  2.030          H  
ATOM  12007  N   GLY A 783     -15.688 -38.208-107.125  1.00  1.580          N  
ATOM  12008  CA  GLY A 783     -17.044 -38.738-107.057  1.00  1.970          C  
ATOM  12009  C   GLY A 783     -17.569 -38.571-108.460  1.00  1.790          C  
ATOM  12010  O   GLY A 783     -16.767 -38.411-109.378  1.00  1.780          O  
ATOM  12011  H   GLY A 783     -15.572 -37.219-106.974  1.00  1.900          H  
ATOM  12012 1HA  GLY A 783     -17.036 -39.784-106.762  1.00  2.360          H  
ATOM  12013 2HA  GLY A 783     -17.652 -38.171-106.352  1.00  2.360          H  
ATOM  12014  N   LEU A 784     -18.885 -38.595-108.687  1.00  1.860          N  
ATOM  12015  CA  LEU A 784     -19.316 -38.481-110.089  1.00  1.920          C  
ATOM  12016  C   LEU A 784     -18.683 -39.630-110.877  1.00  1.390          C  
ATOM  12017  O   LEU A 784     -18.100 -39.470-111.946  1.00  1.630          O  
ATOM  12018  CB  LEU A 784     -18.932 -37.118-110.700  1.00  2.660          C  
ATOM  12019  CG  LEU A 784     -19.464 -35.848-109.968  1.00  2.660          C  
ATOM  12020  CD1 LEU A 784     -18.875 -34.622-110.639  1.00  2.660          C  
ATOM  12021  CD2 LEU A 784     -21.004 -35.796-110.013  1.00  2.660          C  
ATOM  12022  H   LEU A 784     -19.555 -38.712-107.910  1.00  2.230          H  
ATOM  12023  HA  LEU A 784     -20.399 -38.596-110.143  1.00  2.300          H  
ATOM  12024 1HB  LEU A 784     -17.854 -37.029-110.782  1.00  3.200          H  
ATOM  12025 2HB  LEU A 784     -19.330 -37.088-111.711  1.00  3.200          H  
ATOM  12026  HG  LEU A 784     -19.135 -35.863-108.931  1.00  3.200          H  
ATOM  12027 1HD1 LEU A 784     -19.221 -33.724-110.128  1.00  3.200          H  
ATOM  12028 2HD1 LEU A 784     -17.788 -34.671-110.588  1.00  3.200          H  
ATOM  12029 3HD1 LEU A 784     -19.189 -34.590-111.680  1.00  3.200          H  
ATOM  12030 1HD2 LEU A 784     -21.348 -34.896-109.498  1.00  3.200          H  
ATOM  12031 2HD2 LEU A 784     -21.342 -35.770-111.049  1.00  3.200          H  
ATOM  12032 3HD2 LEU A 784     -21.425 -36.664-109.518  1.00  3.200          H  
ATOM  12033  N   ARG A 785     -18.999 -40.797-110.360  1.00  1.030          N  
ATOM  12034  CA  ARG A 785     -19.793 -41.471-109.361  1.00  0.910          C  
ATOM  12035  C   ARG A 785     -19.227 -42.511-108.441  1.00  0.890          C  
ATOM  12036  O   ARG A 785     -18.446 -43.395-108.792  1.00  0.910          O  
ATOM  12037  CB  ARG A 785     -20.920 -42.189-110.053  1.00  1.320          C  
ATOM  12038  CG  ARG A 785     -21.913 -41.358-110.780  1.00  1.320          C  
ATOM  12039  CD  ARG A 785     -22.818 -42.233-111.526  1.00  1.320          C  
ATOM  12040  NE  ARG A 785     -22.077 -42.929-112.580  1.00  1.320          N  
ATOM  12041  CZ  ARG A 785     -22.553 -43.911-113.369  1.00  1.320          C  
ATOM  12042  NH1 ARG A 785     -23.784 -44.321-113.239  1.00  1.320          N  
ATOM  12043  NH2 ARG A 785     -21.756 -44.437-114.287  1.00  1.320          N  
ATOM  12044  H   ARG A 785     -19.301 -40.064-109.725  1.00  1.240          H  
ATOM  12045  HA  ARG A 785     -20.230 -40.702-108.726  1.00  1.090          H  
ATOM  12046 1HB  ARG A 785     -20.496 -42.912-110.738  1.00  1.590          H  
ATOM  12047 2HB  ARG A 785     -21.474 -42.741-109.303  1.00  1.590          H  
ATOM  12048 1HG  ARG A 785     -22.481 -40.753-110.071  1.00  1.590          H  
ATOM  12049 2HG  ARG A 785     -21.403 -40.716-111.493  1.00  1.590          H  
ATOM  12050 1HD  ARG A 785     -23.240 -42.974-110.848  1.00  1.590          H  
ATOM  12051 2HD  ARG A 785     -23.617 -41.649-111.980  1.00  1.590          H  
ATOM  12052  HE  ARG A 785     -21.114 -42.644-112.734  1.00  1.590          H  
ATOM  12053 1HH1 ARG A 785     -24.388 -43.918-112.549  1.00  1.590          H  
ATOM  12054 2HH1 ARG A 785     -24.154 -45.045-113.860  1.00  1.590          H  
ATOM  12055 1HH2 ARG A 785     -20.805 -44.103-114.378  1.00  1.590          H  
ATOM  12056 2HH2 ARG A 785     -22.076 -45.176-114.908  1.00  1.590          H  
ATOM  12057  N   VAL A 786     -19.809 -42.442-107.275  1.00  0.850          N  
ATOM  12058  CA  VAL A 786     -19.778 -43.463-106.279  1.00  0.820          C  
ATOM  12059  C   VAL A 786     -21.301 -43.556-106.112  1.00  0.790          C  
ATOM  12060  O   VAL A 786     -21.952 -42.532-106.273  1.00  0.830          O  
ATOM  12061  CB  VAL A 786     -18.986 -43.055-105.008  1.00  1.160          C  
ATOM  12062  CG1 VAL A 786     -19.017 -44.194-103.981  1.00  1.160          C  
ATOM  12063  CG2 VAL A 786     -17.538 -42.718-105.384  1.00  1.160          C  
ATOM  12064  H   VAL A 786     -20.347 -41.594-107.059  1.00  1.020          H  
ATOM  12065  HA  VAL A 786     -19.376 -44.376-106.688  1.00  0.980          H  
ATOM  12066  HB  VAL A 786     -19.440 -42.200-104.571  1.00  1.390          H  
ATOM  12067 1HG1 VAL A 786     -18.473 -43.897-103.088  1.00  1.390          H  
ATOM  12068 2HG1 VAL A 786     -20.036 -44.424-103.720  1.00  1.390          H  
ATOM  12069 3HG1 VAL A 786     -18.557 -45.078-104.407  1.00  1.390          H  
ATOM  12070 1HG2 VAL A 786     -16.983 -42.421-104.495  1.00  1.390          H  
ATOM  12071 2HG2 VAL A 786     -17.066 -43.592-105.831  1.00  1.390          H  
ATOM  12072 3HG2 VAL A 786     -17.527 -41.905-106.100  1.00  1.390          H  
ATOM  12073  N   VAL A 787     -21.894 -44.726-106.015  1.00  0.740          N  
ATOM  12074  CA  VAL A 787     -23.353 -44.815-105.861  1.00  0.710          C  
ATOM  12075  C   VAL A 787     -23.721 -45.679-104.671  1.00  0.660          C  
ATOM  12076  O   VAL A 787     -23.248 -46.800-104.570  1.00  0.660          O  
ATOM  12077  CB  VAL A 787     -24.001 -45.386-107.159  1.00  1.010          C  
ATOM  12078  CG1 VAL A 787     -25.528 -45.537-107.009  1.00  1.010          C  
ATOM  12079  CG2 VAL A 787     -23.697 -44.458-108.340  1.00  1.010          C  
ATOM  12080  H   VAL A 787     -21.298 -45.544-105.980  1.00  0.890          H  
ATOM  12081  HA  VAL A 787     -23.743 -43.821-105.674  1.00  0.850          H  
ATOM  12082  HB  VAL A 787     -23.581 -46.367-107.351  1.00  1.210          H  
ATOM  12083 1HG1 VAL A 787     -25.943 -45.948-107.928  1.00  1.210          H  
ATOM  12084 2HG1 VAL A 787     -25.753 -46.211-106.186  1.00  1.210          H  
ATOM  12085 3HG1 VAL A 787     -25.981 -44.567-106.815  1.00  1.210          H  
ATOM  12086 1HG2 VAL A 787     -24.119 -44.875-109.251  1.00  1.210          H  
ATOM  12087 2HG2 VAL A 787     -24.114 -43.483-108.168  1.00  1.210          H  
ATOM  12088 3HG2 VAL A 787     -22.639 -44.367-108.448  1.00  1.210          H  
ATOM  12089  N   GLY A 788     -24.554 -45.187-103.769  1.00  0.650          N  
ATOM  12090  CA  GLY A 788     -24.942 -46.034-102.654  1.00  0.610          C  
ATOM  12091  C   GLY A 788     -26.094 -46.922-103.102  1.00  0.580          C  
ATOM  12092  O   GLY A 788     -26.834 -46.554-104.012  1.00  0.600          O  
ATOM  12093  H   GLY A 788     -24.954 -44.247-103.858  1.00  0.780          H  
ATOM  12094 1HA  GLY A 788     -24.099 -46.641-102.333  1.00  0.730          H  
ATOM  12095 2HA  GLY A 788     -25.251 -45.419-101.812  1.00  0.730          H  
ATOM  12096  N   SER A 789     -26.293 -48.055-102.453  1.00  0.550          N  
ATOM  12097  CA  SER A 789     -27.434 -48.905-102.781  1.00  0.530          C  
ATOM  12098  C   SER A 789     -27.744 -49.927-101.699  1.00  0.490          C  
ATOM  12099  O   SER A 789     -26.970 -50.142-100.762  1.00  0.510          O  
ATOM  12100  CB  SER A 789     -27.217 -49.602-104.112  1.00  0.750          C  
ATOM  12101  OG  SER A 789     -26.185 -50.512-104.026  1.00  0.750          O  
ATOM  12102  H   SER A 789     -25.613 -48.342-101.753  1.00  0.660          H  
ATOM  12103  HA  SER A 789     -28.313 -48.269-102.869  1.00  0.640          H  
ATOM  12104 1HB  SER A 789     -28.135 -50.116-104.406  1.00  0.900          H  
ATOM  12105 2HB  SER A 789     -26.995 -48.871-104.883  1.00  0.900          H  
ATOM  12106  HG  SER A 789     -26.114 -50.916-104.891  1.00  0.900          H  
ATOM  12107  N   GLY A 790     -28.910 -50.548-101.808  1.00  0.480          N  
ATOM  12108  CA  GLY A 790     -29.253 -51.623-100.886  1.00  0.450          C  
ATOM  12109  C   GLY A 790     -30.689 -52.120-100.982  1.00  0.430          C  
ATOM  12110  O   GLY A 790     -31.522 -51.585-101.729  1.00  0.470          O  
ATOM  12111  H   GLY A 790     -29.539 -50.249-102.559  1.00  0.580          H  
ATOM  12112 1HA  GLY A 790     -28.580 -52.462-101.064  1.00  0.540          H  
ATOM  12113 2HA  GLY A 790     -29.064 -51.287 -99.868  1.00  0.540          H  
ATOM  12114  N   GLY A 791     -30.964 -53.160-100.197  1.00  0.420          N  
ATOM  12115  CA  GLY A 791     -32.263 -53.814-100.102  1.00  0.400          C  
ATOM  12116  C   GLY A 791     -32.064 -55.233 -99.545  1.00  0.380          C  
ATOM  12117  O   GLY A 791     -30.920 -55.664 -99.399  1.00  0.400          O  
ATOM  12118  H   GLY A 791     -30.213 -53.529 -99.626  1.00  0.500          H  
ATOM  12119 1HA  GLY A 791     -32.899 -53.212 -99.463  1.00  0.480          H  
ATOM  12120 2HA  GLY A 791     -32.729 -53.867-101.086  1.00  0.480          H  
ATOM  12121  N   PRO A 792     -33.143 -55.910 -99.106  1.00  0.390          N  
ATOM  12122  CA  PRO A 792     -33.217 -57.285 -98.604  1.00  0.430          C  
ATOM  12123  C   PRO A 792     -32.861 -58.364 -99.632  1.00  0.410          C  
ATOM  12124  O   PRO A 792     -33.074 -58.187-100.825  1.00  0.400          O  
ATOM  12125  CB  PRO A 792     -34.693 -57.432 -98.243  1.00  0.650          C  
ATOM  12126  CG  PRO A 792     -35.197 -56.063 -98.046  1.00  0.650          C  
ATOM  12127  CD  PRO A 792     -34.426 -55.189 -98.982  1.00  0.650          C  
ATOM  12128  HA  PRO A 792     -32.582 -57.380 -97.713  1.00  0.520          H  
ATOM  12129 1HB  PRO A 792     -35.224 -57.961 -99.050  1.00  0.770          H  
ATOM  12130 2HB  PRO A 792     -34.790 -58.068 -97.345  1.00  0.770          H  
ATOM  12131 1HG  PRO A 792     -36.231 -56.094 -98.313  1.00  0.770          H  
ATOM  12132 2HG  PRO A 792     -35.132 -55.760 -96.991  1.00  0.770          H  
ATOM  12133 1HD  PRO A 792     -34.928 -55.094 -99.945  1.00  0.770          H  
ATOM  12134 2HD  PRO A 792     -34.323 -54.230 -98.470  1.00  0.770          H  
ATOM  12135  N   THR A 793     -32.402 -59.521 -99.157  1.00  0.420          N  
ATOM  12136  CA  THR A 793     -32.143 -60.675-100.026  1.00  0.440          C  
ATOM  12137  C   THR A 793     -33.426 -60.988-100.800  1.00  0.440          C  
ATOM  12138  O   THR A 793     -33.442 -61.319-101.991  1.00  0.470          O  
ATOM  12139  CB  THR A 793     -31.678 -61.883 -99.193  1.00  0.610          C  
ATOM  12140  OG1 THR A 793     -30.483 -61.521 -98.485  1.00  0.610          O  
ATOM  12141  CG2 THR A 793     -31.398 -63.097-100.059  1.00  0.610          C  
ATOM  12142  H   THR A 793     -32.227 -59.631 -98.166  1.00  0.500          H  
ATOM  12143  HA  THR A 793     -31.370 -60.411-100.732  1.00  0.530          H  
ATOM  12144  HB  THR A 793     -32.456 -62.135 -98.476  1.00  0.730          H  
ATOM  12145  HG1 THR A 793     -29.791 -61.205 -99.141  1.00  0.730          H  
ATOM  12146 1HG2 THR A 793     -31.076 -63.921 -99.422  1.00  0.730          H  
ATOM  12147 2HG2 THR A 793     -32.290 -63.381-100.597  1.00  0.730          H  
ATOM  12148 3HG2 THR A 793     -30.616 -62.856-100.769  1.00  0.730          H  
ATOM  12149  N   GLU A 794     -34.514 -60.874-100.082  1.00  0.440          N  
ATOM  12150  CA  GLU A 794     -35.874 -61.102-100.511  1.00  0.440          C  
ATOM  12151  C   GLU A 794     -36.369 -60.156-101.634  1.00  0.430          C  
ATOM  12152  O   GLU A 794     -37.502 -60.302-102.112  1.00  0.470          O  
ATOM  12153  CB  GLU A 794     -36.768 -61.044 -99.305  1.00  0.620          C  
ATOM  12154  CG  GLU A 794     -36.454 -62.119 -98.203  1.00  0.620          C  
ATOM  12155  CD  GLU A 794     -35.378 -61.686 -97.162  1.00  0.620          C  
ATOM  12156  OE1 GLU A 794     -34.522 -60.893 -97.495  1.00  0.620          O  
ATOM  12157  OE2 GLU A 794     -35.481 -62.095 -96.025  1.00  0.620          O  
ATOM  12158  H   GLU A 794     -34.375 -60.642 -99.099  1.00  0.530          H  
ATOM  12159  HA  GLU A 794     -35.930 -62.114-100.891  1.00  0.530          H  
ATOM  12160 1HB  GLU A 794     -36.665 -60.067 -98.858  1.00  0.740          H  
ATOM  12161 2HB  GLU A 794     -37.788 -61.156 -99.623  1.00  0.740          H  
ATOM  12162 1HG  GLU A 794     -37.366 -62.384 -97.692  1.00  0.740          H  
ATOM  12163 2HG  GLU A 794     -36.101 -63.013 -98.709  1.00  0.740          H  
ATOM  12164  N   THR A 795     -35.596 -59.104-101.966  1.00  0.410          N  
ATOM  12165  CA  THR A 795     -35.939 -58.187-103.059  1.00  0.410          C  
ATOM  12166  C   THR A 795     -34.814 -58.261-104.102  1.00  0.450          C  
ATOM  12167  O   THR A 795     -34.678 -57.406-104.980  1.00  0.490          O  
ATOM  12168  CB  THR A 795     -36.153 -56.727-102.610  1.00  0.570          C  
ATOM  12169  OG1 THR A 795     -34.973 -56.209-102.012  1.00  0.570          O  
ATOM  12170  CG2 THR A 795     -37.289 -56.664-101.591  1.00  0.570          C  
ATOM  12171  H   THR A 795     -34.691 -58.954-101.510  1.00  0.490          H  
ATOM  12172  HA  THR A 795     -36.853 -58.528-103.540  1.00  0.490          H  
ATOM  12173  HB  THR A 795     -36.403 -56.121-103.482  1.00  0.690          H  
ATOM  12174  HG1 THR A 795     -34.978 -55.247-102.121  1.00  0.690          H  
ATOM  12175 1HG2 THR A 795     -37.443 -55.634-101.279  1.00  0.690          H  
ATOM  12176 2HG2 THR A 795     -38.198 -57.052-102.052  1.00  0.690          H  
ATOM  12177 3HG2 THR A 795     -37.032 -57.270-100.725  1.00  0.690          H  
ATOM  12178  N   ILE A 796     -34.004 -59.317-103.970  1.00  0.460          N  
ATOM  12179  CA  ILE A 796     -32.897 -59.693-104.827  1.00  0.520          C  
ATOM  12180  C   ILE A 796     -31.795 -58.631-104.919  1.00  0.600          C  
ATOM  12181  O   ILE A 796     -31.813 -57.761-105.792  1.00  0.750          O  
ATOM  12182  CB  ILE A 796     -33.463 -60.030-106.233  1.00  0.700          C  
ATOM  12183  CG1 ILE A 796     -34.469 -61.210-106.090  1.00  0.700          C  
ATOM  12184  CG2 ILE A 796     -32.320 -60.432-107.225  1.00  0.700          C  
ATOM  12185  CD1 ILE A 796     -35.310 -61.506-107.337  1.00  0.700          C  
ATOM  12186  H   ILE A 796     -34.167 -59.951-103.193  1.00  0.550          H  
ATOM  12187  HA  ILE A 796     -32.451 -60.597-104.411  1.00  0.620          H  
ATOM  12188  HB  ILE A 796     -34.016 -59.177-106.610  1.00  0.840          H  
ATOM  12189 1HG1 ILE A 796     -33.920 -62.078-105.795  1.00  0.840          H  
ATOM  12190 2HG1 ILE A 796     -35.175 -60.966-105.296  1.00  0.840          H  
ATOM  12191 1HG2 ILE A 796     -32.737 -60.671-108.188  1.00  0.840          H  
ATOM  12192 2HG2 ILE A 796     -31.607 -59.626-107.352  1.00  0.840          H  
ATOM  12193 3HG2 ILE A 796     -31.812 -61.292-106.831  1.00  0.840          H  
ATOM  12194 1HD1 ILE A 796     -36.002 -62.326-107.127  1.00  0.840          H  
ATOM  12195 2HD1 ILE A 796     -35.875 -60.643-107.604  1.00  0.840          H  
ATOM  12196 3HD1 ILE A 796     -34.684 -61.782-108.172  1.00  0.840          H  
ATOM  12197  N   CYS A 797     -30.782 -58.740-104.054  1.00  0.700          N  
ATOM  12198  CA  CYS A 797     -29.595 -57.905-104.074  1.00  0.550          C  
ATOM  12199  C   CYS A 797     -29.814 -56.455-103.621  1.00  0.470          C  
ATOM  12200  O   CYS A 797     -29.314 -56.045-102.570  1.00  0.580          O  
ATOM  12201  CB  CYS A 797     -29.035 -57.902-105.480  1.00  0.830          C  
ATOM  12202  SG  CYS A 797     -28.692 -59.527-106.120  1.00  0.830          S  
ATOM  12203  H   CYS A 797     -30.764 -59.448-103.315  1.00  0.840          H  
ATOM  12204  HA  CYS A 797     -28.861 -58.355-103.409  1.00  0.660          H  
ATOM  12205 1HB  CYS A 797     -29.653 -57.364-106.180  1.00  1.000          H  
ATOM  12206 2HB  CYS A 797     -28.102 -57.399-105.427  1.00  1.000          H  
ATOM  12207  HG  CYS A 797     -27.733 -59.872-105.233  1.00  1.000          H  
ATOM  12208  N   TRP A 798     -30.453 -55.657-104.473  1.00  0.450          N  
ATOM  12209  CA  TRP A 798     -30.723 -54.239-104.193  1.00  0.510          C  
ATOM  12210  C   TRP A 798     -32.160 -53.860-104.566  1.00  0.450          C  
ATOM  12211  O   TRP A 798     -32.708 -54.427-105.512  1.00  0.460          O  
ATOM  12212  CB  TRP A 798     -29.787 -53.344-105.014  1.00  0.690          C  
ATOM  12213  CG  TRP A 798     -28.284 -53.408-104.755  1.00  0.690          C  
ATOM  12214  CD1 TRP A 798     -27.593 -53.803-103.640  1.00  0.690          C  
ATOM  12215  CD2 TRP A 798     -27.276 -53.077-105.740  1.00  0.690          C  
ATOM  12216  NE1 TRP A 798     -26.239 -53.715-103.872  1.00  0.690          N  
ATOM  12217  CE2 TRP A 798     -26.038 -53.296-105.151  1.00  0.690          C  
ATOM  12218  CE3 TRP A 798     -27.328 -52.626-107.071  1.00  0.690          C  
ATOM  12219  CZ2 TRP A 798     -24.872 -53.087-105.834  1.00  0.690          C  
ATOM  12220  CZ3 TRP A 798     -26.137 -52.425-107.751  1.00  0.690          C  
ATOM  12221  CH2 TRP A 798     -24.947 -52.657-107.146  1.00  0.690          C  
ATOM  12222  H   TRP A 798     -30.874 -56.117-105.289  1.00  0.540          H  
ATOM  12223  HA  TRP A 798     -30.579 -54.055-103.129  1.00  0.610          H  
ATOM  12224 1HB  TRP A 798     -29.933 -53.582-106.061  1.00  0.830          H  
ATOM  12225 2HB  TRP A 798     -30.090 -52.312-104.863  1.00  0.830          H  
ATOM  12226  HD1 TRP A 798     -28.037 -54.123-102.702  1.00  0.830          H  
ATOM  12227  HE1 TRP A 798     -25.483 -53.918-103.201  1.00  0.830          H  
ATOM  12228  HE3 TRP A 798     -28.283 -52.451-107.558  1.00  0.830          H  
ATOM  12229  HZ2 TRP A 798     -23.921 -53.250-105.375  1.00  0.830          H  
ATOM  12230  HZ3 TRP A 798     -26.175 -52.082-108.777  1.00  0.830          H  
ATOM  12231  HH2 TRP A 798     -24.025 -52.493-107.694  1.00  0.830          H  
ATOM  12232  N   SER A 799     -32.739 -52.866-103.880  1.00  0.460          N  
ATOM  12233  CA  SER A 799     -34.031 -52.296-104.271  1.00  0.480          C  
ATOM  12234  C   SER A 799     -33.928 -50.834-104.685  1.00  0.480          C  
ATOM  12235  O   SER A 799     -34.614 -50.382-105.614  1.00  0.550          O  
ATOM  12236  CB  SER A 799     -35.054 -52.432-103.162  1.00  0.660          C  
ATOM  12237  OG  SER A 799     -35.361 -53.772-102.952  1.00  0.660          O  
ATOM  12238  H   SER A 799     -32.258 -52.474-103.084  1.00  0.550          H  
ATOM  12239  HA  SER A 799     -34.388 -52.843-105.124  1.00  0.580          H  
ATOM  12240 1HB  SER A 799     -34.664 -51.990-102.246  1.00  0.800          H  
ATOM  12241 2HB  SER A 799     -35.958 -51.889-103.435  1.00  0.800          H  
ATOM  12242  HG  SER A 799     -35.803 -54.045-103.796  1.00  0.800          H  
ATOM  12243  N   LEU A 800     -33.074 -50.103-103.971  1.00  0.470          N  
ATOM  12244  CA  LEU A 800     -32.880 -48.673-104.149  1.00  0.540          C  
ATOM  12245  C   LEU A 800     -31.410 -48.322-104.361  1.00  0.540          C  
ATOM  12246  O   LEU A 800     -30.519 -49.027-103.865  1.00  0.530          O  
ATOM  12247  CB  LEU A 800     -33.379 -47.928-102.908  1.00  0.730          C  
ATOM  12248  CG  LEU A 800     -34.879 -48.085-102.499  1.00  0.730          C  
ATOM  12249  CD1 LEU A 800     -35.060 -47.459-101.145  1.00  0.730          C  
ATOM  12250  CD2 LEU A 800     -35.794 -47.394-103.514  1.00  0.730          C  
ATOM  12251  H   LEU A 800     -32.549 -50.570-103.232  1.00  0.560          H  
ATOM  12252  HA  LEU A 800     -33.433 -48.361-105.028  1.00  0.650          H  
ATOM  12253 1HB  LEU A 800     -32.778 -48.256-102.073  1.00  0.870          H  
ATOM  12254 2HB  LEU A 800     -33.189 -46.872-103.061  1.00  0.870          H  
ATOM  12255  HG  LEU A 800     -35.140 -49.139-102.434  1.00  0.870          H  
ATOM  12256 1HD1 LEU A 800     -36.097 -47.549-100.843  1.00  0.870          H  
ATOM  12257 2HD1 LEU A 800     -34.427 -47.962-100.418  1.00  0.870          H  
ATOM  12258 3HD1 LEU A 800     -34.785 -46.407-101.208  1.00  0.870          H  
ATOM  12259 1HD2 LEU A 800     -36.833 -47.501-103.206  1.00  0.870          H  
ATOM  12260 2HD2 LEU A 800     -35.550 -46.339-103.577  1.00  0.870          H  
ATOM  12261 3HD2 LEU A 800     -35.661 -47.849-104.465  1.00  0.870          H  
ATOM  12262  N   PHE A 801     -31.159 -47.194-105.037  1.00  0.590          N  
ATOM  12263  CA  PHE A 801     -29.797 -46.659-105.170  1.00  0.620          C  
ATOM  12264  C   PHE A 801     -29.775 -45.121-105.041  1.00  0.660          C  
ATOM  12265  O   PHE A 801     -30.740 -44.426-105.386  1.00  0.690          O  
ATOM  12266  CB  PHE A 801     -29.212 -47.062-106.521  1.00  0.860          C  
ATOM  12267  CG  PHE A 801     -29.922 -46.400-107.651  1.00  0.860          C  
ATOM  12268  CD1 PHE A 801     -29.432 -45.213-108.183  1.00  0.860          C  
ATOM  12269  CD2 PHE A 801     -31.104 -46.922-108.159  1.00  0.860          C  
ATOM  12270  CE1 PHE A 801     -30.103 -44.570-109.190  1.00  0.860          C  
ATOM  12271  CE2 PHE A 801     -31.772 -46.278-109.162  1.00  0.860          C  
ATOM  12272  CZ  PHE A 801     -31.278 -45.103-109.679  1.00  0.860          C  
ATOM  12273  H   PHE A 801     -31.951 -46.710-105.472  1.00  0.710          H  
ATOM  12274  HA  PHE A 801     -29.184 -47.064-104.374  1.00  0.740          H  
ATOM  12275 1HB  PHE A 801     -28.160 -46.785-106.553  1.00  1.030          H  
ATOM  12276 2HB  PHE A 801     -29.281 -48.141-106.644  1.00  1.030          H  
ATOM  12277  HD1 PHE A 801     -28.507 -44.793-107.784  1.00  1.030          H  
ATOM  12278  HD2 PHE A 801     -31.513 -47.844-107.747  1.00  1.030          H  
ATOM  12279  HE1 PHE A 801     -29.712 -43.635-109.598  1.00  1.030          H  
ATOM  12280  HE2 PHE A 801     -32.699 -46.691-109.547  1.00  1.030          H  
ATOM  12281  HZ  PHE A 801     -31.820 -44.595-110.473  1.00  1.030          H  
ATOM  12282  N   HIS A 802     -28.640 -44.575-104.608  1.00  0.680          N  
ATOM  12283  CA  HIS A 802     -28.500 -43.138-104.425  1.00  0.740          C  
ATOM  12284  C   HIS A 802     -27.086 -42.646-104.757  1.00  0.740          C  
ATOM  12285  O   HIS A 802     -26.178 -42.816-103.937  1.00  0.740          O  
ATOM  12286  CB  HIS A 802     -28.800 -42.804-102.956  1.00  1.010          C  
ATOM  12287  CG  HIS A 802     -28.830 -41.364-102.652  1.00  1.010          C  
ATOM  12288  ND1 HIS A 802     -27.690 -40.611-102.507  1.00  1.010          N  
ATOM  12289  CD2 HIS A 802     -29.866 -40.527-102.465  1.00  1.010          C  
ATOM  12290  CE1 HIS A 802     -28.023 -39.363-102.246  1.00  1.010          C  
ATOM  12291  NE2 HIS A 802     -29.348 -39.284-102.212  1.00  1.010          N  
ATOM  12292  H   HIS A 802     -27.883 -45.201-104.348  1.00  0.820          H  
ATOM  12293  HA  HIS A 802     -29.238 -42.622-105.026  1.00  0.890          H  
ATOM  12294 1HB  HIS A 802     -29.748 -43.226-102.672  1.00  1.210          H  
ATOM  12295 2HB  HIS A 802     -28.045 -43.272-102.317  1.00  1.210          H  
ATOM  12296  HD1 HIS A 802     -26.748 -40.969-102.464  1.00  1.210          H  
ATOM  12297  HD2 HIS A 802     -30.944 -40.673-102.485  1.00  1.210          H  
ATOM  12298  HE1 HIS A 802     -27.244 -38.603-102.101  1.00  1.210          H  
ATOM  12299  N   PRO A 803     -26.884 -41.974-105.900  1.00  0.810          N  
ATOM  12300  CA  PRO A 803     -25.610 -41.471-106.383  1.00  0.850          C  
ATOM  12301  C   PRO A 803     -24.928 -40.516-105.417  1.00  0.870          C  
ATOM  12302  O   PRO A 803     -25.575 -39.642-104.838  1.00  0.960          O  
ATOM  12303  CB  PRO A 803     -26.010 -40.746-107.675  1.00  1.270          C  
ATOM  12304  CG  PRO A 803     -27.298 -41.407-108.112  1.00  1.270          C  
ATOM  12305  CD  PRO A 803     -28.014 -41.735-106.820  1.00  1.270          C  
ATOM  12306  HA  PRO A 803     -24.952 -42.310-106.606  1.00  1.020          H  
ATOM  12307 1HB  PRO A 803     -26.119 -39.667-107.483  1.00  1.530          H  
ATOM  12308 2HB  PRO A 803     -25.209 -40.853-108.422  1.00  1.530          H  
ATOM  12309 1HG  PRO A 803     -27.874 -40.725-108.758  1.00  1.530          H  
ATOM  12310 2HG  PRO A 803     -27.080 -42.304-108.714  1.00  1.530          H  
ATOM  12311 1HD  PRO A 803     -28.624 -40.880-106.474  1.00  1.530          H  
ATOM  12312 2HD  PRO A 803     -28.612 -42.641-106.985  1.00  1.530          H  
ATOM  12313  N   ILE A 804     -23.616 -40.643-105.337  1.00  0.880          N  
ATOM  12314  CA  ILE A 804     -22.691 -39.856-104.539  1.00  0.980          C  
ATOM  12315  C   ILE A 804     -21.862 -38.859-105.392  1.00  1.130          C  
ATOM  12316  O   ILE A 804     -21.040 -39.290-106.243  1.00  1.560          O  
ATOM  12317  CB  ILE A 804     -21.787 -40.834-103.742  1.00  1.330          C  
ATOM  12318  CG1 ILE A 804     -22.693 -41.651-102.746  1.00  1.330          C  
ATOM  12319  CG2 ILE A 804     -20.569 -40.174-103.121  1.00  1.330          C  
ATOM  12320  CD1 ILE A 804     -22.041 -42.858-102.093  1.00  1.330          C  
ATOM  12321  H   ILE A 804     -23.201 -41.398-105.864  1.00  1.060          H  
ATOM  12322  HA  ILE A 804     -23.282 -39.333-103.800  1.00  1.180          H  
ATOM  12323  HB  ILE A 804     -21.424 -41.529-104.402  1.00  1.600          H  
ATOM  12324 1HG1 ILE A 804     -23.019 -40.971-101.957  1.00  1.600          H  
ATOM  12325 2HG1 ILE A 804     -23.577 -42.002-103.283  1.00  1.600          H  
ATOM  12326 1HG2 ILE A 804     -19.959 -40.917-102.622  1.00  1.600          H  
ATOM  12327 2HG2 ILE A 804     -19.967 -39.694-103.882  1.00  1.600          H  
ATOM  12328 3HG2 ILE A 804     -20.885 -39.471-102.433  1.00  1.600          H  
ATOM  12329 1HD1 ILE A 804     -22.761 -43.335-101.432  1.00  1.600          H  
ATOM  12330 2HD1 ILE A 804     -21.754 -43.556-102.866  1.00  1.600          H  
ATOM  12331 3HD1 ILE A 804     -21.171 -42.565-101.521  1.00  1.600          H  
ATOM  12332  N   ASP A 805     -22.058 -37.533-105.164  1.00  1.260          N  
ATOM  12333  CA  ASP A 805     -23.067 -36.986-104.230  1.00  1.530          C  
ATOM  12334  C   ASP A 805     -23.361 -35.531-104.564  1.00  1.690          C  
ATOM  12335  O   ASP A 805     -22.752 -34.957-105.466  1.00  2.290          O  
ATOM  12336  CB  ASP A 805     -22.582 -37.042-102.771  1.00  2.030          C  
ATOM  12337  CG  ASP A 805     -23.684 -37.167-101.734  1.00  2.030          C  
ATOM  12338  OD1 ASP A 805     -24.776 -36.721-102.023  1.00  2.030          O  
ATOM  12339  OD2 ASP A 805     -23.447 -37.692-100.688  1.00  2.030          O  
ATOM  12340  H   ASP A 805     -21.512 -36.862-105.688  1.00  1.510          H  
ATOM  12341  HA  ASP A 805     -24.005 -37.528-104.348  1.00  1.840          H  
ATOM  12342 1HB  ASP A 805     -21.871 -37.782-102.634  1.00  2.440          H  
ATOM  12343 2HB  ASP A 805     -22.094 -36.106-102.559  1.00  2.440          H  
ATOM  12344  N   ALA A 806     -24.275 -34.932-103.802  1.00  1.730          N  
ATOM  12345  CA  ALA A 806     -24.646 -33.538-103.921  1.00  2.100          C  
ATOM  12346  C   ALA A 806     -24.949 -33.025-102.530  1.00  2.040          C  
ATOM  12347  O   ALA A 806     -25.098 -31.822-102.305  1.00  2.270          O  
ATOM  12348  CB  ALA A 806     -25.841 -33.370-104.842  1.00  2.790          C  
ATOM  12349  H   ALA A 806     -24.739 -35.474-103.073  1.00  2.080          H  
ATOM  12350  HA  ALA A 806     -23.799 -32.980-104.319  1.00  2.520          H  
ATOM  12351 1HB  ALA A 806     -26.098 -32.314-104.913  1.00  3.350          H  
ATOM  12352 2HB  ALA A 806     -25.587 -33.750-105.832  1.00  3.350          H  
ATOM  12353 3HB  ALA A 806     -26.687 -33.925-104.442  1.00  3.350          H  
ATOM  12354  N   VAL A 807     -25.088 -33.969-101.606  1.00  2.520          N  
ATOM  12355  CA  VAL A 807     -25.488 -33.645-100.235  1.00  2.910          C  
ATOM  12356  C   VAL A 807     -24.320 -33.151 -99.390  1.00  2.380          C  
ATOM  12357  O   VAL A 807     -23.270 -33.786 -99.308  1.00  2.690          O  
ATOM  12358  CB  VAL A 807     -26.149 -34.854 -99.530  1.00  3.920          C  
ATOM  12359  CG1 VAL A 807     -26.494 -34.505 -98.042  1.00  3.920          C  
ATOM  12360  CG2 VAL A 807     -27.406 -35.254-100.289  1.00  3.920          C  
ATOM  12361  H   VAL A 807     -24.924 -34.948-101.892  1.00  3.020          H  
ATOM  12362  HA  VAL A 807     -26.228 -32.846-100.285  1.00  3.490          H  
ATOM  12363  HB  VAL A 807     -25.446 -35.694 -99.522  1.00  4.700          H  
ATOM  12364 1HG1 VAL A 807     -26.955 -35.372 -97.569  1.00  4.700          H  
ATOM  12365 2HG1 VAL A 807     -25.595 -34.237 -97.485  1.00  4.700          H  
ATOM  12366 3HG1 VAL A 807     -27.194 -33.670 -98.008  1.00  4.700          H  
ATOM  12367 1HG2 VAL A 807     -27.865 -36.117 -99.804  1.00  4.700          H  
ATOM  12368 2HG2 VAL A 807     -28.107 -34.423-100.301  1.00  4.700          H  
ATOM  12369 3HG2 VAL A 807     -27.137 -35.519-101.313  1.00  4.700          H  
ATOM  12370  N   ASP A 808     -24.538 -32.021 -98.731  1.00  2.130          N  
ATOM  12371  CA  ASP A 808     -23.569 -31.386 -97.856  1.00  1.960          C  
ATOM  12372  C   ASP A 808     -23.193 -32.321 -96.700  1.00  1.830          C  
ATOM  12373  O   ASP A 808     -24.073 -32.668 -95.905  1.00  2.040          O  
ATOM  12374  CB  ASP A 808     -24.146 -30.075 -97.309  1.00  2.810          C  
ATOM  12375  CG  ASP A 808     -23.185 -29.268 -96.441  1.00  2.810          C  
ATOM  12376  OD1 ASP A 808     -22.278 -29.843 -95.851  1.00  2.810          O  
ATOM  12377  OD2 ASP A 808     -23.383 -28.080 -96.328  1.00  2.810          O  
ATOM  12378  H   ASP A 808     -25.433 -31.570 -98.868  1.00  2.560          H  
ATOM  12379  HA  ASP A 808     -22.704 -31.149 -98.466  1.00  2.350          H  
ATOM  12380 1HB  ASP A 808     -24.455 -29.448 -98.148  1.00  3.370          H  
ATOM  12381 2HB  ASP A 808     -25.041 -30.294 -96.722  1.00  3.370          H  
ATOM  12382  N   PRO A 809     -21.910 -32.703 -96.559  1.00  2.120          N  
ATOM  12383  CA  PRO A 809     -21.378 -33.661 -95.611  1.00  2.670          C  
ATOM  12384  C   PRO A 809     -21.628 -33.290 -94.155  1.00  2.860          C  
ATOM  12385  O   PRO A 809     -21.460 -34.129 -93.275  1.00  3.360          O  
ATOM  12386  CB  PRO A 809     -19.881 -33.716 -95.951  1.00  4.000          C  
ATOM  12387  CG  PRO A 809     -19.588 -32.401 -96.621  1.00  4.000          C  
ATOM  12388  CD  PRO A 809     -20.856 -32.055 -97.378  1.00  4.000          C  
ATOM  12389  HA  PRO A 809     -21.849 -34.623 -95.842  1.00  3.200          H  
ATOM  12390 1HB  PRO A 809     -19.296 -33.858 -95.027  1.00  4.810          H  
ATOM  12391 2HB  PRO A 809     -19.677 -34.584 -96.595  1.00  4.810          H  
ATOM  12392 1HG  PRO A 809     -19.330 -31.639 -95.869  1.00  4.810          H  
ATOM  12393 2HG  PRO A 809     -18.718 -32.496 -97.287  1.00  4.810          H  
ATOM  12394 1HD  PRO A 809     -20.952 -30.960 -97.367  1.00  4.810          H  
ATOM  12395 2HD  PRO A 809     -20.850 -32.476 -98.398  1.00  4.810          H  
ATOM  12396  N   GLN A 810     -21.959 -32.018 -93.872  1.00  2.810          N  
ATOM  12397  CA  GLN A 810     -22.235 -31.668 -92.474  1.00  3.150          C  
ATOM  12398  C   GLN A 810     -23.537 -32.346 -91.993  1.00  2.590          C  
ATOM  12399  O   GLN A 810     -23.835 -32.368 -90.794  1.00  2.860          O  
ATOM  12400  CB  GLN A 810     -22.310 -30.152 -92.243  1.00  4.270          C  
ATOM  12401  CG  GLN A 810     -23.522 -29.437 -92.813  1.00  4.270          C  
ATOM  12402  CD  GLN A 810     -23.444 -27.925 -92.574  1.00  4.270          C  
ATOM  12403  OE1 GLN A 810     -23.495 -27.492 -91.415  1.00  4.270          O  
ATOM  12404  NE2 GLN A 810     -23.314 -27.123 -93.631  1.00  4.270          N  
ATOM  12405  H   GLN A 810     -22.058 -31.306 -94.615  1.00  3.370          H  
ATOM  12406  HA  GLN A 810     -21.419 -32.052 -91.864  1.00  3.780          H  
ATOM  12407 1HB  GLN A 810     -22.276 -29.947 -91.176  1.00  5.130          H  
ATOM  12408 2HB  GLN A 810     -21.433 -29.685 -92.694  1.00  5.130          H  
ATOM  12409 1HG  GLN A 810     -23.593 -29.624 -93.868  1.00  5.130          H  
ATOM  12410 2HG  GLN A 810     -24.414 -29.804 -92.313  1.00  5.130          H  
ATOM  12411 1HE2 GLN A 810     -23.258 -26.137 -93.510  1.00  5.130          H  
ATOM  12412 2HE2 GLN A 810     -23.266 -27.509 -94.589  1.00  5.130          H  
ATOM  12413  N   TRP A 811     -24.313 -32.872 -92.939  1.00  2.140          N  
ATOM  12414  CA  TRP A 811     -25.577 -33.550 -92.711  1.00  1.740          C  
ATOM  12415  C   TRP A 811     -25.337 -34.952 -92.127  1.00  1.570          C  
ATOM  12416  O   TRP A 811     -24.239 -35.497 -92.224  1.00  1.870          O  
ATOM  12417  CB  TRP A 811     -26.364 -33.591 -94.022  1.00  2.600          C  
ATOM  12418  CG  TRP A 811     -27.698 -34.141 -93.872  1.00  2.600          C  
ATOM  12419  CD1 TRP A 811     -28.125 -35.325 -94.325  1.00  2.600          C  
ATOM  12420  CD2 TRP A 811     -28.821 -33.536 -93.200  1.00  2.600          C  
ATOM  12421  NE1 TRP A 811     -29.425 -35.527 -93.969  1.00  2.600          N  
ATOM  12422  CE2 TRP A 811     -29.872 -34.436 -93.291  1.00  2.600          C  
ATOM  12423  CE3 TRP A 811     -29.012 -32.319 -92.534  1.00  2.600          C  
ATOM  12424  CZ2 TRP A 811     -31.111 -34.168 -92.751  1.00  2.600          C  
ATOM  12425  CZ3 TRP A 811     -30.252 -32.047 -91.996  1.00  2.600          C  
ATOM  12426  CH2 TRP A 811     -31.276 -32.948 -92.106  1.00  2.600          C  
ATOM  12427  H   TRP A 811     -24.003 -32.809 -93.915  1.00  2.570          H  
ATOM  12428  HA  TRP A 811     -26.149 -32.975 -91.986  1.00  2.090          H  
ATOM  12429 1HB  TRP A 811     -26.440 -32.583 -94.434  1.00  3.120          H  
ATOM  12430 2HB  TRP A 811     -25.829 -34.191 -94.753  1.00  3.120          H  
ATOM  12431  HD1 TRP A 811     -27.514 -36.019 -94.882  1.00  3.120          H  
ATOM  12432  HE1 TRP A 811     -29.985 -36.376 -94.178  1.00  3.120          H  
ATOM  12433  HE3 TRP A 811     -28.201 -31.598 -92.449  1.00  3.120          H  
ATOM  12434  HZ2 TRP A 811     -31.940 -34.875 -92.824  1.00  3.120          H  
ATOM  12435  HZ3 TRP A 811     -30.396 -31.097 -91.482  1.00  3.120          H  
ATOM  12436  HH2 TRP A 811     -32.241 -32.704 -91.672  1.00  3.120          H  
ATOM  12437  N   THR A 812     -26.328 -35.533 -91.442  1.00  1.550          N  
ATOM  12438  CA  THR A 812     -26.121 -36.852 -90.849  1.00  1.710          C  
ATOM  12439  C   THR A 812     -26.838 -38.083 -91.465  1.00  1.550          C  
ATOM  12440  O   THR A 812     -26.705 -39.183 -90.925  1.00  1.890          O  
ATOM  12441  CB  THR A 812     -26.384 -36.778 -89.332  1.00  2.330          C  
ATOM  12442  OG1 THR A 812     -27.711 -36.297 -89.092  1.00  2.330          O  
ATOM  12443  CG2 THR A 812     -25.374 -35.829 -88.681  1.00  2.330          C  
ATOM  12444  H   THR A 812     -27.230 -35.086 -91.324  1.00  1.860          H  
ATOM  12445  HA  THR A 812     -25.056 -37.062 -90.942  1.00  2.050          H  
ATOM  12446  HB  THR A 812     -26.278 -37.771 -88.895  1.00  2.800          H  
ATOM  12447  HG1 THR A 812     -27.883 -36.313 -88.119  1.00  2.800          H  
ATOM  12448 1HG2 THR A 812     -25.566 -35.790 -87.607  1.00  2.800          H  
ATOM  12449 2HG2 THR A 812     -24.371 -36.188 -88.860  1.00  2.800          H  
ATOM  12450 3HG2 THR A 812     -25.481 -34.832 -89.102  1.00  2.800          H  
ATOM  12451  N   SER A 813     -27.525 -37.964 -92.612  1.00  1.310          N  
ATOM  12452  CA  SER A 813     -28.126 -39.165 -93.221  1.00  1.320          C  
ATOM  12453  C   SER A 813     -28.070 -39.174 -94.753  1.00  1.100          C  
ATOM  12454  O   SER A 813     -28.093 -38.135 -95.411  1.00  1.310          O  
ATOM  12455  CB  SER A 813     -29.593 -39.317 -92.836  1.00  1.840          C  
ATOM  12456  OG  SER A 813     -30.400 -38.284 -93.384  1.00  1.840          O  
ATOM  12457  H   SER A 813     -27.664 -37.067 -93.049  1.00  1.570          H  
ATOM  12458  HA  SER A 813     -27.577 -40.036 -92.863  1.00  1.580          H  
ATOM  12459 1HB  SER A 813     -29.958 -40.283 -93.192  1.00  2.210          H  
ATOM  12460 2HB  SER A 813     -29.686 -39.316 -91.752  1.00  2.210          H  
ATOM  12461  HG  SER A 813     -31.345 -38.580 -93.261  1.00  2.210          H  
ATOM  12462  N   ILE A 814     -28.039 -40.383 -95.312  1.00  1.100          N  
ATOM  12463  CA  ILE A 814     -28.089 -40.599 -96.753  1.00  1.080          C  
ATOM  12464  C   ILE A 814     -29.261 -41.530 -97.047  1.00  0.900          C  
ATOM  12465  O   ILE A 814     -29.368 -42.573 -96.403  1.00  0.970          O  
ATOM  12466  CB  ILE A 814     -26.776 -41.212 -97.300  1.00  1.520          C  
ATOM  12467  CG1 ILE A 814     -25.639 -40.250 -96.999  1.00  1.520          C  
ATOM  12468  CG2 ILE A 814     -26.889 -41.502 -98.830  1.00  1.520          C  
ATOM  12469  CD1 ILE A 814     -24.265 -40.759 -97.290  1.00  1.520          C  
ATOM  12470  H   ILE A 814     -27.996 -41.190 -94.703  1.00  1.320          H  
ATOM  12471  HA  ILE A 814     -28.204 -39.641 -97.233  1.00  1.300          H  
ATOM  12472  HB  ILE A 814     -26.566 -42.144 -96.770  1.00  1.820          H  
ATOM  12473 1HG1 ILE A 814     -25.801 -39.330 -97.552  1.00  1.820          H  
ATOM  12474 2HG1 ILE A 814     -25.677 -40.034 -95.958  1.00  1.820          H  
ATOM  12475 1HG2 ILE A 814     -25.974 -41.944 -99.205  1.00  1.820          H  
ATOM  12476 2HG2 ILE A 814     -27.701 -42.199 -99.018  1.00  1.820          H  
ATOM  12477 3HG2 ILE A 814     -27.085 -40.575 -99.368  1.00  1.820          H  
ATOM  12478 1HD1 ILE A 814     -23.551 -40.017 -97.019  1.00  1.820          H  
ATOM  12479 2HD1 ILE A 814     -24.096 -41.637 -96.716  1.00  1.820          H  
ATOM  12480 3HD1 ILE A 814     -24.148 -40.981 -98.339  1.00  1.820          H  
ATOM  12481  N   PRO A 815     -30.174 -41.169 -97.958  1.00  0.900          N  
ATOM  12482  CA  PRO A 815     -31.307 -41.964 -98.373  1.00  0.880          C  
ATOM  12483  C   PRO A 815     -30.828 -43.268 -98.986  1.00  0.830          C  
ATOM  12484  O   PRO A 815     -29.709 -43.334 -99.489  1.00  0.980          O  
ATOM  12485  CB  PRO A 815     -31.981 -41.078 -99.431  1.00  1.320          C  
ATOM  12486  CG  PRO A 815     -31.532 -39.679 -99.108  1.00  1.320          C  
ATOM  12487  CD  PRO A 815     -30.130 -39.829 -98.583  1.00  1.320          C  
ATOM  12488  HA  PRO A 815     -31.951 -42.144 -97.518  1.00  1.060          H  
ATOM  12489 1HB  PRO A 815     -31.689 -41.412-100.430  1.00  1.580          H  
ATOM  12490 2HB  PRO A 815     -33.071 -41.202 -99.368  1.00  1.580          H  
ATOM  12491 1HG  PRO A 815     -31.576 -39.050-100.014  1.00  1.580          H  
ATOM  12492 2HG  PRO A 815     -32.199 -39.222 -98.368  1.00  1.580          H  
ATOM  12493 1HD  PRO A 815     -29.394 -39.802 -99.403  1.00  1.580          H  
ATOM  12494 2HD  PRO A 815     -29.990 -39.026 -97.847  1.00  1.580          H  
ATOM  12495  N   TYR A 816     -31.647 -44.315 -98.919  1.00  0.780          N  
ATOM  12496  CA  TYR A 816     -31.265 -45.540 -99.609  1.00  0.810          C  
ATOM  12497  C   TYR A 816     -31.331 -45.212-101.072  1.00  0.840          C  
ATOM  12498  O   TYR A 816     -30.506 -45.666-101.863  1.00  1.050          O  
ATOM  12499  CB  TYR A 816     -32.139 -46.751 -99.275  1.00  1.120          C  
ATOM  12500  CG  TYR A 816     -31.773 -47.534 -98.022  1.00  1.120          C  
ATOM  12501  CD1 TYR A 816     -31.026 -46.978 -96.978  1.00  1.120          C  
ATOM  12502  CD2 TYR A 816     -32.179 -48.868 -97.947  1.00  1.120          C  
ATOM  12503  CE1 TYR A 816     -30.703 -47.751 -95.876  1.00  1.120          C  
ATOM  12504  CE2 TYR A 816     -31.860 -49.634 -96.843  1.00  1.120          C  
ATOM  12505  CZ  TYR A 816     -31.127 -49.082 -95.805  1.00  1.120          C  
ATOM  12506  OH  TYR A 816     -30.812 -49.852 -94.695  1.00  1.120          O  
ATOM  12507  H   TYR A 816     -32.563 -44.213 -98.493  1.00  0.940          H  
ATOM  12508  HA  TYR A 816     -30.229 -45.783 -99.372  1.00  0.970          H  
ATOM  12509 1HB  TYR A 816     -33.173 -46.414 -99.168  1.00  1.350          H  
ATOM  12510 2HB  TYR A 816     -32.108 -47.438-100.109  1.00  1.350          H  
ATOM  12511  HD1 TYR A 816     -30.690 -45.944 -97.016  1.00  1.350          H  
ATOM  12512  HD2 TYR A 816     -32.755 -49.306 -98.763  1.00  1.350          H  
ATOM  12513  HE1 TYR A 816     -30.123 -47.313 -95.063  1.00  1.350          H  
ATOM  12514  HE2 TYR A 816     -32.184 -50.673 -96.789  1.00  1.350          H  
ATOM  12515  HH  TYR A 816     -31.202 -50.734 -94.794  1.00  1.350          H  
ATOM  12516  N   GLY A 817     -32.329 -44.404-101.437  1.00  0.800          N  
ATOM  12517  CA  GLY A 817     -32.404 -43.998-102.825  1.00  0.910          C  
ATOM  12518  C   GLY A 817     -33.721 -44.135-103.544  1.00  0.790          C  
ATOM  12519  O   GLY A 817     -34.814 -44.050-102.967  1.00  0.770          O  
ATOM  12520  H   GLY A 817     -32.994 -44.098-100.723  1.00  0.960          H  
ATOM  12521 1HA  GLY A 817     -32.068 -42.966-102.905  1.00  1.090          H  
ATOM  12522 2HA  GLY A 817     -31.683 -44.588-103.362  1.00  1.090          H  
ATOM  12523  N   LYS A 818     -33.568 -44.240-104.862  1.00  0.770          N  
ATOM  12524  CA  LYS A 818     -34.621 -44.363-105.853  1.00  0.760          C  
ATOM  12525  C   LYS A 818     -34.601 -45.796-106.370  1.00  0.670          C  
ATOM  12526  O   LYS A 818     -33.580 -46.469-106.258  1.00  0.620          O  
ATOM  12527  CB  LYS A 818     -34.410 -43.302-106.935  1.00  1.070          C  
ATOM  12528  CG  LYS A 818     -34.639 -41.894-106.414  1.00  1.070          C  
ATOM  12529  CD  LYS A 818     -34.574 -40.867-107.521  1.00  1.070          C  
ATOM  12530  CE  LYS A 818     -34.855 -39.465-106.980  1.00  1.070          C  
ATOM  12531  NZ  LYS A 818     -34.834 -38.435-108.057  1.00  1.070          N  
ATOM  12532  H   LYS A 818     -32.597 -44.249-105.194  1.00  0.920          H  
ATOM  12533  HA  LYS A 818     -35.577 -44.181-105.365  1.00  0.910          H  
ATOM  12534 1HB  LYS A 818     -33.368 -43.353-107.260  1.00  1.280          H  
ATOM  12535 2HB  LYS A 818     -35.006 -43.463-107.808  1.00  1.280          H  
ATOM  12536 1HG  LYS A 818     -35.620 -41.845-105.935  1.00  1.280          H  
ATOM  12537 2HG  LYS A 818     -33.882 -41.664-105.664  1.00  1.280          H  
ATOM  12538 1HD  LYS A 818     -33.585 -40.888-107.982  1.00  1.280          H  
ATOM  12539 2HD  LYS A 818     -35.319 -41.105-108.281  1.00  1.280          H  
ATOM  12540 1HE  LYS A 818     -35.841 -39.455-106.504  1.00  1.280          H  
ATOM  12541 2HE  LYS A 818     -34.104 -39.212-106.234  1.00  1.280          H  
ATOM  12542 1HZ  LYS A 818     -35.029 -37.527-107.651  1.00  1.280          H  
ATOM  12543 2HZ  LYS A 818     -33.928 -38.418-108.499  1.00  1.280          H  
ATOM  12544 3HZ  LYS A 818     -35.541 -38.652-108.745  1.00  1.280          H  
ATOM  12545  N   PRO A 819     -35.705 -46.317-106.904  1.00  0.690          N  
ATOM  12546  CA  PRO A 819     -35.846 -47.695-107.322  1.00  0.660          C  
ATOM  12547  C   PRO A 819     -35.056 -48.115-108.525  1.00  0.680          C  
ATOM  12548  O   PRO A 819     -34.872 -47.358-109.479  1.00  0.760          O  
ATOM  12549  CB  PRO A 819     -37.331 -47.789-107.665  1.00  0.990          C  
ATOM  12550  CG  PRO A 819     -37.713 -46.402-108.062  1.00  0.990          C  
ATOM  12551  CD  PRO A 819     -36.885 -45.490-107.152  1.00  0.990          C  
ATOM  12552  HA  PRO A 819     -35.612 -48.364-106.487  1.00  0.790          H  
ATOM  12553 1HB  PRO A 819     -37.480 -48.525-108.477  1.00  1.190          H  
ATOM  12554 2HB  PRO A 819     -37.894 -48.171-106.805  1.00  1.190          H  
ATOM  12555 1HG  PRO A 819     -37.460 -46.252-109.125  1.00  1.190          H  
ATOM  12556 2HG  PRO A 819     -38.795 -46.276-108.018  1.00  1.190          H  
ATOM  12557 1HD  PRO A 819     -36.665 -44.604-107.715  1.00  1.190          H  
ATOM  12558 2HD  PRO A 819     -37.376 -45.259-106.211  1.00  1.190          H  
ATOM  12559  N   ILE A 820     -34.727 -49.385-108.488  1.00  0.650          N  
ATOM  12560  CA  ILE A 820     -34.134 -50.165-109.555  1.00  0.680          C  
ATOM  12561  C   ILE A 820     -35.308 -50.556-110.449  1.00  0.680          C  
ATOM  12562  O   ILE A 820     -36.375 -50.887-109.919  1.00  0.690          O  
ATOM  12563  CB  ILE A 820     -33.366 -51.352-108.957  1.00  0.940          C  
ATOM  12564  CG1 ILE A 820     -32.230 -50.752-108.105  1.00  0.940          C  
ATOM  12565  CG2 ILE A 820     -32.819 -52.278-110.040  1.00  0.940          C  
ATOM  12566  CD1 ILE A 820     -31.499 -51.694-107.256  1.00  0.940          C  
ATOM  12567  H   ILE A 820     -34.902 -49.860-107.595  1.00  0.780          H  
ATOM  12568  HA  ILE A 820     -33.444 -49.545-110.131  1.00  0.820          H  
ATOM  12569  HB  ILE A 820     -34.031 -51.910-108.295  1.00  1.130          H  
ATOM  12570 1HG1 ILE A 820     -31.543 -50.262-108.762  1.00  1.130          H  
ATOM  12571 2HG1 ILE A 820     -32.654 -50.001-107.443  1.00  1.130          H  
ATOM  12572 1HG2 ILE A 820     -32.279 -53.099-109.603  1.00  1.130          H  
ATOM  12573 2HG2 ILE A 820     -33.634 -52.673-110.644  1.00  1.130          H  
ATOM  12574 3HG2 ILE A 820     -32.159 -51.725-110.649  1.00  1.130          H  
ATOM  12575 1HD1 ILE A 820     -30.742 -51.143-106.695  1.00  1.130          H  
ATOM  12576 2HD1 ILE A 820     -32.194 -52.151-106.577  1.00  1.130          H  
ATOM  12577 3HD1 ILE A 820     -31.016 -52.461-107.850  1.00  1.130          H  
ATOM  12578  N   ALA A 821     -35.162 -50.463-111.772  1.00  0.720          N  
ATOM  12579  CA  ALA A 821     -36.277 -50.744-112.649  1.00  0.830          C  
ATOM  12580  C   ALA A 821     -37.079 -51.953-112.249  1.00  0.890          C  
ATOM  12581  O   ALA A 821     -36.568 -53.032-111.921  1.00  1.370          O  
ATOM  12582  CB  ALA A 821     -35.809 -50.985-114.060  1.00  1.120          C  
ATOM  12583  H   ALA A 821     -34.281 -50.180-112.221  1.00  0.860          H  
ATOM  12584  HA  ALA A 821     -36.937 -49.878-112.633  1.00  1.000          H  
ATOM  12585 1HB  ALA A 821     -36.671 -51.171-114.683  1.00  1.340          H  
ATOM  12586 2HB  ALA A 821     -35.272 -50.108-114.416  1.00  1.340          H  
ATOM  12587 3HB  ALA A 821     -35.155 -51.853-114.073  1.00  1.340          H  
ATOM  12588  N   ASN A 822     -38.377 -51.727-112.363  1.00  0.760          N  
ATOM  12589  CA  ASN A 822     -39.454 -52.643-112.085  1.00  0.750          C  
ATOM  12590  C   ASN A 822     -39.704 -52.947-110.604  1.00  0.700          C  
ATOM  12591  O   ASN A 822     -40.548 -53.790-110.292  1.00  0.730          O  
ATOM  12592  CB  ASN A 822     -39.258 -53.872-112.926  1.00  1.050          C  
ATOM  12593  CG  ASN A 822     -39.244 -53.466-114.401  1.00  1.050          C  
ATOM  12594  OD1 ASN A 822     -40.091 -52.652-114.842  1.00  1.050          O  
ATOM  12595  ND2 ASN A 822     -38.310 -53.979-115.144  1.00  1.050          N  
ATOM  12596  H   ASN A 822     -38.638 -50.794-112.656  1.00  0.910          H  
ATOM  12597  HA  ASN A 822     -40.350 -52.191-112.453  1.00  0.900          H  
ATOM  12598 1HB  ASN A 822     -38.339 -54.380-112.672  1.00  1.260          H  
ATOM  12599 2HB  ASN A 822     -40.079 -54.564-112.747  1.00  1.260          H  
ATOM  12600 1HD2 ASN A 822     -38.253 -53.750-116.110  1.00  1.260          H  
ATOM  12601 2HD2 ASN A 822     -37.614 -54.605-114.762  1.00  1.260          H  
ATOM  12602  N   GLN A 823     -39.082 -52.185-109.694  1.00  0.670          N  
ATOM  12603  CA  GLN A 823     -39.405 -52.306-108.267  1.00  0.620          C  
ATOM  12604  C   GLN A 823     -40.195 -51.100-107.727  1.00  0.640          C  
ATOM  12605  O   GLN A 823     -39.685 -49.979-107.681  1.00  0.700          O  
ATOM  12606  CB  GLN A 823     -38.145 -52.501-107.408  1.00  0.890          C  
ATOM  12607  CG  GLN A 823     -37.369 -53.808-107.647  1.00  0.890          C  
ATOM  12608  CD  GLN A 823     -36.268 -54.042-106.593  1.00  0.890          C  
ATOM  12609  OE1 GLN A 823     -36.547 -53.989-105.388  1.00  0.890          O  
ATOM  12610  NE2 GLN A 823     -35.068 -54.288-107.032  1.00  0.890          N  
ATOM  12611  H   GLN A 823     -38.335 -51.550-109.991  1.00  0.800          H  
ATOM  12612  HA  GLN A 823     -40.048 -53.160-108.147  1.00  0.740          H  
ATOM  12613 1HB  GLN A 823     -37.450 -51.683-107.628  1.00  1.070          H  
ATOM  12614 2HB  GLN A 823     -38.402 -52.424-106.369  1.00  1.070          H  
ATOM  12615 1HG  GLN A 823     -38.039 -54.650-107.622  1.00  1.070          H  
ATOM  12616 2HG  GLN A 823     -36.894 -53.737-108.630  1.00  1.070          H  
ATOM  12617 1HE2 GLN A 823     -34.283 -54.446-106.385  1.00  1.070          H  
ATOM  12618 2HE2 GLN A 823     -34.900 -54.310-108.007  1.00  1.070          H  
ATOM  12619  N   ARG A 824     -41.451 -51.335-107.321  1.00  0.650          N  
ATOM  12620  CA  ARG A 824     -42.328 -50.287-106.794  1.00  0.670          C  
ATOM  12621  C   ARG A 824     -42.178 -50.187-105.283  1.00  0.660          C  
ATOM  12622  O   ARG A 824     -42.363 -51.162-104.556  1.00  0.660          O  
ATOM  12623  CB  ARG A 824     -43.781 -50.572-107.139  1.00  0.930          C  
ATOM  12624  CG  ARG A 824     -44.786 -49.512-106.728  1.00  0.930          C  
ATOM  12625  CD  ARG A 824     -46.158 -49.883-107.121  1.00  0.930          C  
ATOM  12626  NE  ARG A 824     -46.277 -50.098-108.561  1.00  0.930          N  
ATOM  12627  CZ  ARG A 824     -46.434 -49.138-109.506  1.00  0.930          C  
ATOM  12628  NH1 ARG A 824     -46.468 -47.857-109.186  1.00  0.930          N  
ATOM  12629  NH2 ARG A 824     -46.552 -49.505-110.768  1.00  0.930          N  
ATOM  12630  H   ARG A 824     -41.833 -52.284-107.379  1.00  0.780          H  
ATOM  12631  HA  ARG A 824     -42.038 -49.337-107.240  1.00  0.800          H  
ATOM  12632 1HB  ARG A 824     -43.879 -50.681-108.199  1.00  1.120          H  
ATOM  12633 2HB  ARG A 824     -44.073 -51.506-106.701  1.00  1.120          H  
ATOM  12634 1HG  ARG A 824     -44.762 -49.385-105.649  1.00  1.120          H  
ATOM  12635 2HG  ARG A 824     -44.560 -48.584-107.193  1.00  1.120          H  
ATOM  12636 1HD  ARG A 824     -46.456 -50.800-106.612  1.00  1.120          H  
ATOM  12637 2HD  ARG A 824     -46.836 -49.084-106.841  1.00  1.120          H  
ATOM  12638  HE  ARG A 824     -46.252 -51.061-108.882  1.00  1.120          H  
ATOM  12639 1HH1 ARG A 824     -46.373 -47.576-108.227  1.00  1.120          H  
ATOM  12640 2HH1 ARG A 824     -46.565 -47.132-109.926  1.00  1.120          H  
ATOM  12641 1HH2 ARG A 824     -46.522 -50.488-111.021  1.00  1.120          H  
ATOM  12642 2HH2 ARG A 824     -46.696 -48.810-111.489  1.00  1.120          H  
ATOM  12643  N   TYR A 825     -41.879 -49.016-104.770  1.00  0.720          N  
ATOM  12644  CA  TYR A 825     -41.659 -48.945-103.335  1.00  0.760          C  
ATOM  12645  C   TYR A 825     -42.667 -48.093-102.606  1.00  0.780          C  
ATOM  12646  O   TYR A 825     -43.150 -47.075-103.108  1.00  0.860          O  
ATOM  12647  CB  TYR A 825     -40.263 -48.385-103.082  1.00  1.050          C  
ATOM  12648  CG  TYR A 825     -40.141 -46.982-103.618  1.00  1.050          C  
ATOM  12649  CD1 TYR A 825     -40.380 -45.887-102.811  1.00  1.050          C  
ATOM  12650  CD2 TYR A 825     -39.859 -46.785-104.937  1.00  1.050          C  
ATOM  12651  CE1 TYR A 825     -40.304 -44.605-103.344  1.00  1.050          C  
ATOM  12652  CE2 TYR A 825     -39.811 -45.525-105.429  1.00  1.050          C  
ATOM  12653  CZ  TYR A 825     -40.015 -44.453-104.662  1.00  1.050          C  
ATOM  12654  OH  TYR A 825     -39.941 -43.213-105.238  1.00  1.050          O  
ATOM  12655  H   TYR A 825     -41.761 -48.202-105.359  1.00  0.860          H  
ATOM  12656  HA  TYR A 825     -41.723 -49.948-102.915  1.00  0.910          H  
ATOM  12657 1HB  TYR A 825     -40.061 -48.369-102.006  1.00  1.260          H  
ATOM  12658 2HB  TYR A 825     -39.511 -49.015-103.559  1.00  1.260          H  
ATOM  12659  HD1 TYR A 825     -40.626 -46.034-101.763  1.00  1.260          H  
ATOM  12660  HD2 TYR A 825     -39.688 -47.631-105.600  1.00  1.260          H  
ATOM  12661  HE1 TYR A 825     -40.482 -43.729-102.730  1.00  1.260          H  
ATOM  12662  HE2 TYR A 825     -39.606 -45.361-106.452  1.00  1.260          H  
ATOM  12663  HH  TYR A 825     -39.896 -42.523-104.550  1.00  1.260          H  
ATOM  12664  N   TYR A 826     -42.920 -48.506-101.377  1.00  0.740          N  
ATOM  12665  CA  TYR A 826     -43.784 -47.799-100.466  1.00  0.750          C  
ATOM  12666  C   TYR A 826     -43.229 -47.721 -99.070  1.00  0.720          C  
ATOM  12667  O   TYR A 826     -42.459 -48.581 -98.646  1.00  0.710          O  
ATOM  12668  CB  TYR A 826     -45.117 -48.519-100.327  1.00  1.050          C  
ATOM  12669  CG  TYR A 826     -45.900 -48.674-101.540  1.00  1.050          C  
ATOM  12670  CD1 TYR A 826     -45.660 -49.739-102.385  1.00  1.050          C  
ATOM  12671  CD2 TYR A 826     -46.903 -47.776-101.802  1.00  1.050          C  
ATOM  12672  CE1 TYR A 826     -46.431 -49.896-103.491  1.00  1.050          C  
ATOM  12673  CE2 TYR A 826     -47.675 -47.928-102.906  1.00  1.050          C  
ATOM  12674  CZ  TYR A 826     -47.442 -48.985-103.746  1.00  1.050          C  
ATOM  12675  OH  TYR A 826     -48.213 -49.149-104.829  1.00  1.050          O  
ATOM  12676  H   TYR A 826     -42.512 -49.400-101.093  1.00  0.890          H  
ATOM  12677  HA  TYR A 826     -43.932 -46.784-100.838  1.00  0.900          H  
ATOM  12678 1HB  TYR A 826     -44.941 -49.513 -99.903  1.00  1.260          H  
ATOM  12679 2HB  TYR A 826     -45.727 -47.971 -99.616  1.00  1.260          H  
ATOM  12680  HD1 TYR A 826     -44.861 -50.452-102.162  1.00  1.260          H  
ATOM  12681  HD2 TYR A 826     -47.083 -46.945-101.123  1.00  1.260          H  
ATOM  12682  HE1 TYR A 826     -46.253 -50.737-104.160  1.00  1.260          H  
ATOM  12683  HE2 TYR A 826     -48.479 -47.216-103.115  1.00  1.260          H  
ATOM  12684  HH  TYR A 826     -48.870 -48.445-104.875  1.00  1.260          H  
ATOM  12685  N   ILE A 827     -43.687 -46.718 -98.346  1.00  0.750          N  
ATOM  12686  CA  ILE A 827     -43.518 -46.637 -96.908  1.00  0.740          C  
ATOM  12687  C   ILE A 827     -44.926 -46.755 -96.393  1.00  0.790          C  
ATOM  12688  O   ILE A 827     -45.761 -45.919 -96.745  1.00  0.870          O  
ATOM  12689  CB  ILE A 827     -42.857 -45.317 -96.458  1.00  1.040          C  
ATOM  12690  CG1 ILE A 827     -41.482 -45.149 -97.111  1.00  1.040          C  
ATOM  12691  CG2 ILE A 827     -42.763 -45.258 -94.965  1.00  1.040          C  
ATOM  12692  CD1 ILE A 827     -40.450 -46.232 -96.749  1.00  1.040          C  
ATOM  12693  H   ILE A 827     -44.257 -46.021 -98.804  1.00  0.900          H  
ATOM  12694  HA  ILE A 827     -42.958 -47.491 -96.540  1.00  0.890          H  
ATOM  12695  HB  ILE A 827     -43.469 -44.482 -96.793  1.00  1.250          H  
ATOM  12696 1HG1 ILE A 827     -41.620 -45.162 -98.187  1.00  1.250          H  
ATOM  12697 2HG1 ILE A 827     -41.073 -44.186 -96.825  1.00  1.250          H  
ATOM  12698 1HG2 ILE A 827     -42.317 -44.310 -94.655  1.00  1.250          H  
ATOM  12699 2HG2 ILE A 827     -43.750 -45.336 -94.545  1.00  1.250          H  
ATOM  12700 3HG2 ILE A 827     -42.161 -46.072 -94.602  1.00  1.250          H  
ATOM  12701 1HD1 ILE A 827     -39.540 -46.038 -97.260  1.00  1.250          H  
ATOM  12702 2HD1 ILE A 827     -40.252 -46.247 -95.683  1.00  1.250          H  
ATOM  12703 3HD1 ILE A 827     -40.812 -47.187 -97.055  1.00  1.250          H  
ATOM  12704  N   VAL A 828     -45.199 -47.787 -95.599  1.00  0.780          N  
ATOM  12705  CA  VAL A 828     -46.559 -48.044 -95.155  1.00  0.870          C  
ATOM  12706  C   VAL A 828     -46.744 -48.196 -93.645  1.00  0.860          C  
ATOM  12707  O   VAL A 828     -45.807 -48.495 -92.895  1.00  0.850          O  
ATOM  12708  CB  VAL A 828     -47.090 -49.330 -95.832  1.00  1.180          C  
ATOM  12709  CG1 VAL A 828     -47.121 -49.192 -97.350  1.00  1.180          C  
ATOM  12710  CG2 VAL A 828     -46.208 -50.541 -95.458  1.00  1.180          C  
ATOM  12711  H   VAL A 828     -44.437 -48.425 -95.346  1.00  0.940          H  
ATOM  12712  HA  VAL A 828     -47.169 -47.209 -95.483  1.00  1.040          H  
ATOM  12713  HB  VAL A 828     -48.085 -49.480 -95.495  1.00  1.420          H  
ATOM  12714 1HG1 VAL A 828     -47.525 -50.107 -97.789  1.00  1.420          H  
ATOM  12715 2HG1 VAL A 828     -47.745 -48.360 -97.628  1.00  1.420          H  
ATOM  12716 3HG1 VAL A 828     -46.114 -49.034 -97.704  1.00  1.420          H  
ATOM  12717 1HG2 VAL A 828     -46.608 -51.438 -95.925  1.00  1.420          H  
ATOM  12718 2HG2 VAL A 828     -45.189 -50.382 -95.810  1.00  1.420          H  
ATOM  12719 3HG2 VAL A 828     -46.198 -50.674 -94.371  1.00  1.420          H  
ATOM  12720  N   ASP A 829     -47.987 -48.057 -93.197  1.00  0.880          N  
ATOM  12721  CA  ASP A 829     -48.285 -48.254 -91.791  1.00  0.910          C  
ATOM  12722  C   ASP A 829     -48.489 -49.744 -91.498  1.00  0.940          C  
ATOM  12723  O   ASP A 829     -48.209 -50.619 -92.323  1.00  0.950          O  
ATOM  12724  CB  ASP A 829     -49.514 -47.454 -91.305  1.00  1.260          C  
ATOM  12725  CG  ASP A 829     -50.871 -47.948 -91.805  1.00  1.260          C  
ATOM  12726  OD1 ASP A 829     -50.912 -48.978 -92.465  1.00  1.260          O  
ATOM  12727  OD2 ASP A 829     -51.866 -47.328 -91.480  1.00  1.260          O  
ATOM  12728  H   ASP A 829     -48.722 -47.794 -93.858  1.00  1.060          H  
ATOM  12729  HA  ASP A 829     -47.427 -47.915 -91.209  1.00  1.090          H  
ATOM  12730 1HB  ASP A 829     -49.524 -47.417 -90.219  1.00  1.510          H  
ATOM  12731 2HB  ASP A 829     -49.408 -46.426 -91.645  1.00  1.510          H  
ATOM  12732  N   ARG A 830     -48.971 -50.036 -90.303  1.00  1.010          N  
ATOM  12733  CA  ARG A 830     -49.141 -51.402 -89.830  1.00  1.090          C  
ATOM  12734  C   ARG A 830     -50.141 -52.227 -90.656  1.00  1.110          C  
ATOM  12735  O   ARG A 830     -50.117 -53.458 -90.599  1.00  1.190          O  
ATOM  12736  CB  ARG A 830     -49.553 -51.369 -88.365  1.00  1.490          C  
ATOM  12737  CG  ARG A 830     -48.436 -50.877 -87.426  1.00  1.490          C  
ATOM  12738  CD  ARG A 830     -48.868 -50.783 -86.002  1.00  1.490          C  
ATOM  12739  NE  ARG A 830     -47.793 -50.254 -85.140  1.00  1.490          N  
ATOM  12740  CZ  ARG A 830     -47.521 -48.933 -84.925  1.00  1.490          C  
ATOM  12741  NH1 ARG A 830     -48.205 -47.978 -85.497  1.00  1.490          N  
ATOM  12742  NH2 ARG A 830     -46.546 -48.557 -84.128  1.00  1.490          N  
ATOM  12743  H   ARG A 830     -49.206 -49.282 -89.682  1.00  1.210          H  
ATOM  12744  HA  ARG A 830     -48.171 -51.895 -89.892  1.00  1.310          H  
ATOM  12745 1HB  ARG A 830     -50.416 -50.715 -88.243  1.00  1.790          H  
ATOM  12746 2HB  ARG A 830     -49.848 -52.368 -88.046  1.00  1.790          H  
ATOM  12747 1HG  ARG A 830     -47.599 -51.574 -87.476  1.00  1.790          H  
ATOM  12748 2HG  ARG A 830     -48.098 -49.896 -87.748  1.00  1.790          H  
ATOM  12749 1HD  ARG A 830     -49.740 -50.137 -85.913  1.00  1.790          H  
ATOM  12750 2HD  ARG A 830     -49.125 -51.781 -85.644  1.00  1.790          H  
ATOM  12751  HE  ARG A 830     -47.214 -50.931 -84.658  1.00  1.790          H  
ATOM  12752 1HH1 ARG A 830     -48.967 -48.185 -86.120  1.00  1.790          H  
ATOM  12753 2HH1 ARG A 830     -47.922 -47.006 -85.286  1.00  1.790          H  
ATOM  12754 1HH2 ARG A 830     -45.972 -49.237 -83.651  1.00  1.790          H  
ATOM  12755 2HH2 ARG A 830     -46.397 -47.540 -84.006  1.00  1.790          H  
ATOM  12756  N   ASP A 831     -51.045 -51.556 -91.380  1.00  1.090          N  
ATOM  12757  CA  ASP A 831     -52.072 -52.207 -92.181  1.00  1.180          C  
ATOM  12758  C   ASP A 831     -51.713 -52.150 -93.669  1.00  1.110          C  
ATOM  12759  O   ASP A 831     -52.546 -52.438 -94.535  1.00  1.160          O  
ATOM  12760  CB  ASP A 831     -53.420 -51.526 -91.939  1.00  1.620          C  
ATOM  12761  CG  ASP A 831     -53.930 -51.684 -90.497  1.00  1.620          C  
ATOM  12762  OD1 ASP A 831     -53.852 -52.761 -89.951  1.00  1.620          O  
ATOM  12763  OD2 ASP A 831     -54.375 -50.699 -89.961  1.00  1.620          O  
ATOM  12764  H   ASP A 831     -50.998 -50.535 -91.448  1.00  1.310          H  
ATOM  12765  HA  ASP A 831     -52.141 -53.252 -91.880  1.00  1.420          H  
ATOM  12766 1HB  ASP A 831     -53.314 -50.455 -92.153  1.00  1.940          H  
ATOM  12767 2HB  ASP A 831     -54.163 -51.926 -92.626  1.00  1.940          H  
ATOM  12768  N   LEU A 832     -50.459 -51.781 -93.956  1.00  1.050          N  
ATOM  12769  CA  LEU A 832     -49.904 -51.619 -95.295  1.00  1.020          C  
ATOM  12770  C   LEU A 832     -50.471 -50.425 -96.075  1.00  1.000          C  
ATOM  12771  O   LEU A 832     -50.480 -50.446 -97.307  1.00  1.050          O  
ATOM  12772  CB  LEU A 832     -50.115 -52.896 -96.139  1.00  1.440          C  
ATOM  12773  CG  LEU A 832     -49.556 -54.231 -95.566  1.00  1.440          C  
ATOM  12774  CD1 LEU A 832     -49.946 -55.371 -96.499  1.00  1.440          C  
ATOM  12775  CD2 LEU A 832     -48.031 -54.164 -95.439  1.00  1.440          C  
ATOM  12776  H   LEU A 832     -49.825 -51.554 -93.184  1.00  1.260          H  
ATOM  12777  HA  LEU A 832     -48.843 -51.459 -95.176  1.00  1.220          H  
ATOM  12778 1HB  LEU A 832     -51.177 -53.029 -96.334  1.00  1.730          H  
ATOM  12779 2HB  LEU A 832     -49.625 -52.740 -97.099  1.00  1.730          H  
ATOM  12780  HG  LEU A 832     -49.998 -54.421 -94.585  1.00  1.730          H  
ATOM  12781 1HD1 LEU A 832     -49.574 -56.312 -96.101  1.00  1.730          H  
ATOM  12782 2HD1 LEU A 832     -51.031 -55.421 -96.583  1.00  1.730          H  
ATOM  12783 3HD1 LEU A 832     -49.526 -55.209 -97.482  1.00  1.730          H  
ATOM  12784 1HD2 LEU A 832     -47.663 -55.110 -95.045  1.00  1.730          H  
ATOM  12785 2HD2 LEU A 832     -47.596 -53.981 -96.417  1.00  1.730          H  
ATOM  12786 3HD2 LEU A 832     -47.742 -53.367 -94.761  1.00  1.730          H  
ATOM  12787  N   ARG A 833     -50.914 -49.366 -95.383  1.00  1.060          N  
ATOM  12788  CA  ARG A 833     -51.367 -48.189 -96.110  1.00  1.070          C  
ATOM  12789  C   ARG A 833     -50.177 -47.244 -96.297  1.00  1.000          C  
ATOM  12790  O   ARG A 833     -49.424 -47.044 -95.348  1.00  0.970          O  
ATOM  12791  CB  ARG A 833     -52.441 -47.439 -95.349  1.00  1.490          C  
ATOM  12792  CG  ARG A 833     -53.714 -48.194 -95.088  1.00  1.490          C  
ATOM  12793  CD  ARG A 833     -54.718 -47.299 -94.453  1.00  1.490          C  
ATOM  12794  NE  ARG A 833     -54.254 -46.796 -93.165  1.00  1.490          N  
ATOM  12795  CZ  ARG A 833     -54.787 -45.776 -92.471  1.00  1.490          C  
ATOM  12796  NH1 ARG A 833     -55.834 -45.106 -92.901  1.00  1.490          N  
ATOM  12797  NH2 ARG A 833     -54.207 -45.470 -91.339  1.00  1.490          N  
ATOM  12798  H   ARG A 833     -50.911 -49.344 -94.351  1.00  1.270          H  
ATOM  12799  HA  ARG A 833     -51.779 -48.509 -97.057  1.00  1.280          H  
ATOM  12800 1HB  ARG A 833     -52.038 -47.135 -94.385  1.00  1.790          H  
ATOM  12801 2HB  ARG A 833     -52.699 -46.530 -95.891  1.00  1.790          H  
ATOM  12802 1HG  ARG A 833     -54.116 -48.588 -96.017  1.00  1.790          H  
ATOM  12803 2HG  ARG A 833     -53.502 -49.017 -94.397  1.00  1.790          H  
ATOM  12804 1HD  ARG A 833     -54.909 -46.452 -95.105  1.00  1.790          H  
ATOM  12805 2HD  ARG A 833     -55.641 -47.854 -94.286  1.00  1.790          H  
ATOM  12806  HE  ARG A 833     -53.429 -47.248 -92.722  1.00  1.790          H  
ATOM  12807 1HH1 ARG A 833     -56.277 -45.356 -93.767  1.00  1.790          H  
ATOM  12808 2HH1 ARG A 833     -56.199 -44.323 -92.342  1.00  1.790          H  
ATOM  12809 1HH2 ARG A 833     -53.376 -46.030 -91.067  1.00  1.790          H  
ATOM  12810 2HH2 ARG A 833     -54.557 -44.723 -90.763  1.00  1.790          H  
ATOM  12811  N   PRO A 834     -49.973 -46.624 -97.467  1.00  0.990          N  
ATOM  12812  CA  PRO A 834     -48.890 -45.679 -97.707  1.00  0.940          C  
ATOM  12813  C   PRO A 834     -48.953 -44.506 -96.721  1.00  0.960          C  
ATOM  12814  O   PRO A 834     -50.030 -44.040 -96.345  1.00  1.020          O  
ATOM  12815  CB  PRO A 834     -49.167 -45.233 -99.155  1.00  1.410          C  
ATOM  12816  CG  PRO A 834     -49.917 -46.400 -99.777  1.00  1.410          C  
ATOM  12817  CD  PRO A 834     -50.780 -46.954 -98.655  1.00  1.410          C  
ATOM  12818  HA  PRO A 834     -47.929 -46.187 -97.638  1.00  1.130          H  
ATOM  12819 1HB  PRO A 834     -49.727 -44.305 -99.171  1.00  1.690          H  
ATOM  12820 2HB  PRO A 834     -48.209 -45.028 -99.661  1.00  1.690          H  
ATOM  12821 1HG  PRO A 834     -50.521 -46.034-100.635  1.00  1.690          H  
ATOM  12822 2HG  PRO A 834     -49.219 -47.144-100.169  1.00  1.690          H  
ATOM  12823 1HD  PRO A 834     -51.763 -46.462 -98.617  1.00  1.690          H  
ATOM  12824 2HD  PRO A 834     -50.847 -48.043 -98.810  1.00  1.690          H  
ATOM  12825  N   ARG A 835     -47.779 -44.049 -96.309  1.00  0.940          N  
ATOM  12826  CA  ARG A 835     -47.619 -42.924 -95.399  1.00  0.980          C  
ATOM  12827  C   ARG A 835     -47.526 -41.575 -96.151  1.00  0.990          C  
ATOM  12828  O   ARG A 835     -47.133 -41.552 -97.316  1.00  1.010          O  
ATOM  12829  CB  ARG A 835     -46.365 -43.126 -94.550  1.00  1.360          C  
ATOM  12830  CG  ARG A 835     -46.344 -44.398 -93.701  1.00  1.360          C  
ATOM  12831  CD  ARG A 835     -47.294 -44.375 -92.576  1.00  1.360          C  
ATOM  12832  NE  ARG A 835     -46.908 -43.403 -91.557  1.00  1.360          N  
ATOM  12833  CZ  ARG A 835     -47.751 -42.635 -90.828  1.00  1.360          C  
ATOM  12834  NH1 ARG A 835     -49.056 -42.661 -91.011  1.00  1.360          N  
ATOM  12835  NH2 ARG A 835     -47.294 -41.820 -89.898  1.00  1.360          N  
ATOM  12836  H   ARG A 835     -46.947 -44.542 -96.639  1.00  1.130          H  
ATOM  12837  HA  ARG A 835     -48.477 -42.928 -94.750  1.00  1.180          H  
ATOM  12838 1HB  ARG A 835     -45.493 -43.162 -95.199  1.00  1.630          H  
ATOM  12839 2HB  ARG A 835     -46.233 -42.294 -93.881  1.00  1.630          H  
ATOM  12840 1HG  ARG A 835     -46.563 -45.260 -94.315  1.00  1.630          H  
ATOM  12841 2HG  ARG A 835     -45.361 -44.494 -93.269  1.00  1.630          H  
ATOM  12842 1HD  ARG A 835     -48.294 -44.167 -92.922  1.00  1.630          H  
ATOM  12843 2HD  ARG A 835     -47.278 -45.359 -92.116  1.00  1.630          H  
ATOM  12844  HE  ARG A 835     -45.913 -43.366 -91.307  1.00  1.630          H  
ATOM  12845 1HH1 ARG A 835     -49.475 -43.260 -91.698  1.00  1.630          H  
ATOM  12846 2HH1 ARG A 835     -49.628 -42.047 -90.406  1.00  1.630          H  
ATOM  12847 1HH2 ARG A 835     -46.311 -41.729 -89.667  1.00  1.630          H  
ATOM  12848 2HH2 ARG A 835     -47.973 -41.262 -89.391  1.00  1.630          H  
ATOM  12849  N   PRO A 836     -47.911 -40.451 -95.505  1.00  1.010          N  
ATOM  12850  CA  PRO A 836     -47.734 -39.063 -95.942  1.00  1.040          C  
ATOM  12851  C   PRO A 836     -46.243 -38.742 -96.052  1.00  1.010          C  
ATOM  12852  O   PRO A 836     -45.430 -39.377 -95.385  1.00  0.960          O  
ATOM  12853  CB  PRO A 836     -48.337 -38.264 -94.784  1.00  1.560          C  
ATOM  12854  CG  PRO A 836     -49.309 -39.194 -94.109  1.00  1.560          C  
ATOM  12855  CD  PRO A 836     -48.693 -40.570 -94.245  1.00  1.560          C  
ATOM  12856  HA  PRO A 836     -48.256 -38.888 -96.884  1.00  1.250          H  
ATOM  12857 1HB  PRO A 836     -47.529 -37.936 -94.125  1.00  1.870          H  
ATOM  12858 2HB  PRO A 836     -48.825 -37.354 -95.172  1.00  1.870          H  
ATOM  12859 1HG  PRO A 836     -49.439 -38.898 -93.051  1.00  1.870          H  
ATOM  12860 2HG  PRO A 836     -50.303 -39.116 -94.582  1.00  1.870          H  
ATOM  12861 1HD  PRO A 836     -48.043 -40.800 -93.393  1.00  1.870          H  
ATOM  12862 2HD  PRO A 836     -49.532 -41.268 -94.345  1.00  1.870          H  
ATOM  12863  N   THR A 837     -45.859 -37.765 -96.871  1.00  1.050          N  
ATOM  12864  CA  THR A 837     -44.429 -37.482 -96.909  1.00  1.020          C  
ATOM  12865  C   THR A 837     -43.958 -37.010 -95.550  1.00  0.980          C  
ATOM  12866  O   THR A 837     -44.719 -36.459 -94.748  1.00  1.010          O  
ATOM  12867  CB  THR A 837     -44.074 -36.451 -97.999  1.00  1.440          C  
ATOM  12868  OG1 THR A 837     -44.866 -35.267 -97.806  1.00  1.440          O  
ATOM  12869  CG2 THR A 837     -44.297 -37.035 -99.379  1.00  1.440          C  
ATOM  12870  H   THR A 837     -46.507 -37.226 -97.430  1.00  1.260          H  
ATOM  12871  HA  THR A 837     -43.896 -38.405 -97.147  1.00  1.220          H  
ATOM  12872  HB  THR A 837     -43.017 -36.183 -97.896  1.00  1.730          H  
ATOM  12873  HG1 THR A 837     -44.609 -34.834 -96.984  1.00  1.730          H  
ATOM  12874 1HG2 THR A 837     -44.025 -36.300-100.137  1.00  1.730          H  
ATOM  12875 2HG2 THR A 837     -43.672 -37.919 -99.497  1.00  1.730          H  
ATOM  12876 3HG2 THR A 837     -45.340 -37.312 -99.500  1.00  1.730          H  
ATOM  12877  N   TRP A 838     -42.676 -37.254 -95.308  1.00  0.940          N  
ATOM  12878  CA  TRP A 838     -41.952 -36.998 -94.059  1.00  0.910          C  
ATOM  12879  C   TRP A 838     -42.469 -37.837 -92.881  1.00  0.890          C  
ATOM  12880  O   TRP A 838     -41.935 -37.738 -91.766  1.00  0.890          O  
ATOM  12881  CB  TRP A 838     -42.022 -35.528 -93.626  1.00  1.290          C  
ATOM  12882  CG  TRP A 838     -41.457 -34.537 -94.578  1.00  1.290          C  
ATOM  12883  CD1 TRP A 838     -42.144 -33.590 -95.270  1.00  1.290          C  
ATOM  12884  CD2 TRP A 838     -40.064 -34.374 -94.944  1.00  1.290          C  
ATOM  12885  NE1 TRP A 838     -41.278 -32.833 -96.018  1.00  1.290          N  
ATOM  12886  CE2 TRP A 838     -40.000 -33.298 -95.823  1.00  1.290          C  
ATOM  12887  CE3 TRP A 838     -38.880 -35.040 -94.588  1.00  1.290          C  
ATOM  12888  CZ2 TRP A 838     -38.803 -32.857 -96.346  1.00  1.290          C  
ATOM  12889  CZ3 TRP A 838     -37.681 -34.609 -95.120  1.00  1.290          C  
ATOM  12890  CH2 TRP A 838     -37.639 -33.541 -95.971  1.00  1.290          C  
ATOM  12891  H   TRP A 838     -42.137 -37.678 -96.071  1.00  1.130          H  
ATOM  12892  HA  TRP A 838     -40.908 -37.255 -94.228  1.00  1.090          H  
ATOM  12893 1HB  TRP A 838     -43.062 -35.257 -93.436  1.00  1.540          H  
ATOM  12894 2HB  TRP A 838     -41.492 -35.415 -92.683  1.00  1.540          H  
ATOM  12895  HD1 TRP A 838     -43.223 -33.444 -95.220  1.00  1.540          H  
ATOM  12896  HE1 TRP A 838     -41.539 -32.058 -96.613  1.00  1.540          H  
ATOM  12897  HE3 TRP A 838     -38.907 -35.879 -93.915  1.00  1.540          H  
ATOM  12898  HZ2 TRP A 838     -38.753 -32.013 -97.031  1.00  1.540          H  
ATOM  12899  HZ3 TRP A 838     -36.768 -35.139 -94.840  1.00  1.540          H  
ATOM  12900  HH2 TRP A 838     -36.677 -33.221 -96.372  1.00  1.540          H  
ATOM  12901  N   ALA A 839     -43.439 -38.723 -93.129  1.00  0.890          N  
ATOM  12902  CA  ALA A 839     -43.957 -39.602 -92.102  1.00  0.890          C  
ATOM  12903  C   ALA A 839     -43.166 -40.893 -92.141  1.00  0.830          C  
ATOM  12904  O   ALA A 839     -42.711 -41.310 -93.208  1.00  0.810          O  
ATOM  12905  CB  ALA A 839     -45.441 -39.846 -92.310  1.00  1.250          C  
ATOM  12906  H   ALA A 839     -43.851 -38.807 -94.063  1.00  1.070          H  
ATOM  12907  HA  ALA A 839     -43.806 -39.133 -91.130  1.00  1.070          H  
ATOM  12908 1HB  ALA A 839     -45.804 -40.492 -91.535  1.00  1.500          H  
ATOM  12909 2HB  ALA A 839     -45.976 -38.896 -92.277  1.00  1.500          H  
ATOM  12910 3HB  ALA A 839     -45.594 -40.307 -93.268  1.00  1.500          H  
ATOM  12911  N   ARG A 840     -42.983 -41.514 -90.985  1.00  0.830          N  
ATOM  12912  CA  ARG A 840     -42.281 -42.781 -90.878  1.00  0.810          C  
ATOM  12913  C   ARG A 840     -43.221 -43.962 -91.028  1.00  0.810          C  
ATOM  12914  O   ARG A 840     -44.369 -43.916 -90.577  1.00  0.850          O  
ATOM  12915  CB  ARG A 840     -41.564 -42.880 -89.539  1.00  1.140          C  
ATOM  12916  CG  ARG A 840     -42.476 -42.854 -88.323  1.00  1.140          C  
ATOM  12917  CD  ARG A 840     -41.709 -43.002 -87.059  1.00  1.140          C  
ATOM  12918  NE  ARG A 840     -40.812 -41.880 -86.834  1.00  1.140          N  
ATOM  12919  CZ  ARG A 840     -41.171 -40.718 -86.255  1.00  1.140          C  
ATOM  12920  NH1 ARG A 840     -42.408 -40.540 -85.849  1.00  1.140          N  
ATOM  12921  NH2 ARG A 840     -40.279 -39.756 -86.095  1.00  1.140          N  
ATOM  12922  H   ARG A 840     -43.364 -41.120 -90.136  1.00  1.000          H  
ATOM  12923  HA  ARG A 840     -41.550 -42.838 -91.675  1.00  0.970          H  
ATOM  12924 1HB  ARG A 840     -40.990 -43.804 -89.502  1.00  1.370          H  
ATOM  12925 2HB  ARG A 840     -40.861 -42.053 -89.442  1.00  1.370          H  
ATOM  12926 1HG  ARG A 840     -43.011 -41.905 -88.289  1.00  1.370          H  
ATOM  12927 2HG  ARG A 840     -43.193 -43.673 -88.387  1.00  1.370          H  
ATOM  12928 1HD  ARG A 840     -42.400 -43.060 -86.219  1.00  1.370          H  
ATOM  12929 2HD  ARG A 840     -41.112 -43.912 -87.101  1.00  1.370          H  
ATOM  12930  HE  ARG A 840     -39.851 -41.979 -87.133  1.00  1.370          H  
ATOM  12931 1HH1 ARG A 840     -43.090 -41.276 -85.971  1.00  1.370          H  
ATOM  12932 2HH1 ARG A 840     -42.677 -39.669 -85.415  1.00  1.370          H  
ATOM  12933 1HH2 ARG A 840     -39.327 -39.892 -86.407  1.00  1.370          H  
ATOM  12934 2HH2 ARG A 840     -40.547 -38.885 -85.661  1.00  1.370          H  
ATOM  12935  N   GLY A 841     -42.705 -45.030 -91.619  1.00  0.790          N  
ATOM  12936  CA  GLY A 841     -43.425 -46.294 -91.761  1.00  0.810          C  
ATOM  12937  C   GLY A 841     -42.475 -47.366 -92.263  1.00  0.770          C  
ATOM  12938  O   GLY A 841     -41.269 -47.146 -92.306  1.00  0.740          O  
ATOM  12939  H   GLY A 841     -41.770 -44.922 -92.024  1.00  0.950          H  
ATOM  12940 1HA  GLY A 841     -43.848 -46.590 -90.801  1.00  0.970          H  
ATOM  12941 2HA  GLY A 841     -44.254 -46.189 -92.454  1.00  0.970          H  
ATOM  12942  N   GLU A 842     -43.000 -48.530 -92.607  1.00  0.780          N  
ATOM  12943  CA  GLU A 842     -42.168 -49.648 -93.043  1.00  0.750          C  
ATOM  12944  C   GLU A 842     -41.992 -49.699 -94.549  1.00  0.710          C  
ATOM  12945  O   GLU A 842     -42.965 -49.578 -95.292  1.00  0.710          O  
ATOM  12946  CB  GLU A 842     -42.776 -50.969 -92.572  1.00  1.060          C  
ATOM  12947  CG  GLU A 842     -41.963 -52.196 -92.945  1.00  1.060          C  
ATOM  12948  CD  GLU A 842     -42.558 -53.464 -92.472  1.00  1.060          C  
ATOM  12949  OE1 GLU A 842     -43.632 -53.444 -91.923  1.00  1.060          O  
ATOM  12950  OE2 GLU A 842     -41.915 -54.476 -92.640  1.00  1.060          O  
ATOM  12951  H   GLU A 842     -44.018 -48.636 -92.585  1.00  0.940          H  
ATOM  12952  HA  GLU A 842     -41.178 -49.540 -92.596  1.00  0.900          H  
ATOM  12953 1HB  GLU A 842     -42.876 -50.951 -91.485  1.00  1.270          H  
ATOM  12954 2HB  GLU A 842     -43.777 -51.078 -92.993  1.00  1.270          H  
ATOM  12955 1HG  GLU A 842     -41.879 -52.256 -94.030  1.00  1.270          H  
ATOM  12956 2HG  GLU A 842     -40.953 -52.089 -92.539  1.00  1.270          H  
ATOM  12957  N   MET A 843     -40.767 -49.907 -95.018  1.00  0.680          N  
ATOM  12958  CA  MET A 843     -40.573 -50.020 -96.451  1.00  0.660          C  
ATOM  12959  C   MET A 843     -41.041 -51.379 -96.967  1.00  0.650          C  
ATOM  12960  O   MET A 843     -40.729 -52.436 -96.393  1.00  0.770          O  
ATOM  12961  CB  MET A 843     -39.110 -49.751 -96.840  1.00  0.930          C  
ATOM  12962  CG  MET A 843     -38.869 -49.706 -98.378  1.00  0.930          C  
ATOM  12963  SD  MET A 843     -37.171 -49.289 -98.870  1.00  0.930          S  
ATOM  12964  CE  MET A 843     -36.208 -50.758 -98.543  1.00  0.930          C  
ATOM  12965  H   MET A 843     -39.973 -49.959 -94.372  1.00  0.820          H  
ATOM  12966  HA  MET A 843     -41.189 -49.276 -96.930  1.00  0.790          H  
ATOM  12967 1HB  MET A 843     -38.796 -48.796 -96.420  1.00  1.120          H  
ATOM  12968 2HB  MET A 843     -38.473 -50.521 -96.408  1.00  1.120          H  
ATOM  12969 1HG  MET A 843     -39.117 -50.676 -98.810  1.00  1.120          H  
ATOM  12970 2HG  MET A 843     -39.545 -48.963 -98.818  1.00  1.120          H  
ATOM  12971 1HE  MET A 843     -35.167 -50.578 -98.819  1.00  1.120          H  
ATOM  12972 2HE  MET A 843     -36.263 -51.011 -97.480  1.00  1.120          H  
ATOM  12973 3HE  MET A 843     -36.599 -51.586 -99.137  1.00  1.120          H  
ATOM  12974  N   ALA A 844     -41.726 -51.344 -98.099  1.00  0.630          N  
ATOM  12975  CA  ALA A 844     -42.171 -52.551 -98.774  1.00  0.620          C  
ATOM  12976  C   ALA A 844     -41.922 -52.396-100.259  1.00  0.610          C  
ATOM  12977  O   ALA A 844     -42.095 -51.310-100.832  1.00  0.640          O  
ATOM  12978  CB  ALA A 844     -43.645 -52.812 -98.502  1.00  0.870          C  
ATOM  12979  H   ALA A 844     -41.955 -50.421 -98.477  1.00  0.760          H  
ATOM  12980  HA  ALA A 844     -41.581 -53.389 -98.413  1.00  0.740          H  
ATOM  12981 1HB  ALA A 844     -43.941 -53.727 -99.019  1.00  1.050          H  
ATOM  12982 2HB  ALA A 844     -43.799 -52.927 -97.431  1.00  1.050          H  
ATOM  12983 3HB  ALA A 844     -44.237 -51.975 -98.868  1.00  1.050          H  
ATOM  12984  N   VAL A 845     -41.504 -53.478-100.898  1.00  0.570          N  
ATOM  12985  CA  VAL A 845     -41.228 -53.374-102.325  1.00  0.580          C  
ATOM  12986  C   VAL A 845     -41.958 -54.400-103.166  1.00  0.600          C  
ATOM  12987  O   VAL A 845     -41.806 -55.612-102.970  1.00  0.620          O  
ATOM  12988  CB  VAL A 845     -39.719 -53.475-102.567  1.00  0.810          C  
ATOM  12989  CG1 VAL A 845     -39.433 -53.363-104.047  1.00  0.810          C  
ATOM  12990  CG2 VAL A 845     -38.993 -52.364-101.765  1.00  0.810          C  
ATOM  12991  H   VAL A 845     -41.381 -54.350-100.367  1.00  0.680          H  
ATOM  12992  HA  VAL A 845     -41.551 -52.391-102.658  1.00  0.700          H  
ATOM  12993  HB  VAL A 845     -39.360 -54.446-102.237  1.00  0.970          H  
ATOM  12994 1HG1 VAL A 845     -38.377 -53.438-104.179  1.00  0.970          H  
ATOM  12995 2HG1 VAL A 845     -39.922 -54.158-104.608  1.00  0.970          H  
ATOM  12996 3HG1 VAL A 845     -39.784 -52.394-104.414  1.00  0.970          H  
ATOM  12997 1HG2 VAL A 845     -37.922 -52.438-101.932  1.00  0.970          H  
ATOM  12998 2HG2 VAL A 845     -39.349 -51.387-102.095  1.00  0.970          H  
ATOM  12999 3HG2 VAL A 845     -39.194 -52.480-100.702  1.00  0.970          H  
ATOM  13000  N   ALA A 846     -42.754 -53.892-104.104  1.00  0.650          N  
ATOM  13001  CA  ALA A 846     -43.582 -54.698-104.982  1.00  0.680          C  
ATOM  13002  C   ALA A 846     -42.954 -54.880-106.349  1.00  0.880          C  
ATOM  13003  O   ALA A 846     -42.841 -53.939-107.144  1.00  1.070          O  
ATOM  13004  CB  ALA A 846     -44.969 -54.071-105.133  1.00  0.940          C  
ATOM  13005  H   ALA A 846     -42.755 -52.878-104.198  1.00  0.780          H  
ATOM  13006  HA  ALA A 846     -43.668 -55.671-104.536  1.00  0.820          H  
ATOM  13007 1HB  ALA A 846     -45.573 -54.716-105.763  1.00  1.130          H  
ATOM  13008 2HB  ALA A 846     -45.444 -53.972-104.177  1.00  1.130          H  
ATOM  13009 3HB  ALA A 846     -44.886 -53.100-105.583  1.00  1.130          H  
ATOM  13010  N   SER A 847     -42.506 -56.089-106.644  1.00  1.080          N  
ATOM  13011  CA  SER A 847     -41.860 -56.263-107.926  1.00  1.500          C  
ATOM  13012  C   SER A 847     -41.963 -57.674-108.473  1.00  1.480          C  
ATOM  13013  O   SER A 847     -41.196 -58.551-108.077  1.00  1.990          O  
ATOM  13014  CB  SER A 847     -40.412 -55.953-107.781  1.00  1.930          C  
ATOM  13015  OG  SER A 847     -39.780 -56.046-109.027  1.00  1.930          O  
ATOM  13016  H   SER A 847     -42.596 -56.856-105.984  1.00  1.300          H  
ATOM  13017  HA  SER A 847     -42.294 -55.554-108.627  1.00  1.800          H  
ATOM  13018 1HB  SER A 847     -40.281 -54.989-107.350  1.00  2.320          H  
ATOM  13019 2HB  SER A 847     -39.957 -56.665-107.093  1.00  2.320          H  
ATOM  13020  HG  SER A 847     -40.102 -55.251-109.527  1.00  2.320          H  
ATOM  13021  N   PRO A 848     -42.837 -57.954-109.436  1.00  1.650          N  
ATOM  13022  CA  PRO A 848     -42.998 -59.278-109.997  1.00  1.690          C  
ATOM  13023  C   PRO A 848     -41.641 -59.873-110.371  1.00  1.370          C  
ATOM  13024  O   PRO A 848     -41.406 -61.067-110.213  1.00  2.120          O  
ATOM  13025  CB  PRO A 848     -43.884 -59.002-111.217  1.00  2.540          C  
ATOM  13026  CG  PRO A 848     -44.691 -57.765-110.802  1.00  2.540          C  
ATOM  13027  CD  PRO A 848     -43.712 -56.917-110.010  1.00  2.540          C  
ATOM  13028  HA  PRO A 848     -43.521 -59.924-109.264  1.00  2.030          H  
ATOM  13029 1HB  PRO A 848     -43.246 -58.823-112.105  1.00  3.040          H  
ATOM  13030 2HB  PRO A 848     -44.506 -59.871-111.438  1.00  3.040          H  
ATOM  13031 1HG  PRO A 848     -45.103 -57.252-111.683  1.00  3.040          H  
ATOM  13032 2HG  PRO A 848     -45.568 -58.070-110.187  1.00  3.040          H  
ATOM  13033 1HD  PRO A 848     -43.140 -56.245-110.679  1.00  3.040          H  
ATOM  13034 2HD  PRO A 848     -44.245 -56.363-109.217  1.00  3.040          H  
ATOM  13035  N   LEU A 849     -40.755 -59.006-110.894  1.00  1.390          N  
ATOM  13036  CA  LEU A 849     -39.403 -59.387-111.271  1.00  1.910          C  
ATOM  13037  C   LEU A 849     -38.394 -59.434-110.112  1.00  1.680          C  
ATOM  13038  O   LEU A 849     -37.680 -60.416-109.937  1.00  2.420          O  
ATOM  13039  CB  LEU A 849     -38.915 -58.408-112.352  1.00  2.470          C  
ATOM  13040  CG  LEU A 849     -39.677 -58.465-113.719  1.00  2.470          C  
ATOM  13041  CD1 LEU A 849     -39.260 -57.319-114.610  1.00  2.470          C  
ATOM  13042  CD2 LEU A 849     -39.344 -59.726-114.436  1.00  2.470          C  
ATOM  13043  H   LEU A 849     -41.028 -58.050-111.041  1.00  1.670          H  
ATOM  13044  HA  LEU A 849     -39.449 -60.391-111.681  1.00  2.290          H  
ATOM  13045 1HB  LEU A 849     -38.992 -57.390-111.968  1.00  2.960          H  
ATOM  13046 2HB  LEU A 849     -37.867 -58.619-112.546  1.00  2.960          H  
ATOM  13047  HG  LEU A 849     -40.747 -58.400-113.535  1.00  2.960          H  
ATOM  13048 1HD1 LEU A 849     -39.807 -57.371-115.553  1.00  2.960          H  
ATOM  13049 2HD1 LEU A 849     -39.481 -56.386-114.124  1.00  2.960          H  
ATOM  13050 3HD1 LEU A 849     -38.212 -57.386-114.814  1.00  2.960          H  
ATOM  13051 1HD2 LEU A 849     -39.876 -59.733-115.375  1.00  2.960          H  
ATOM  13052 2HD2 LEU A 849     -38.270 -59.750-114.617  1.00  2.960          H  
ATOM  13053 3HD2 LEU A 849     -39.634 -60.594-113.856  1.00  2.960          H  
ATOM  13054  N   GLY A 850     -38.327 -58.361-109.316  1.00  1.410          N  
ATOM  13055  CA  GLY A 850     -37.313 -58.236-108.262  1.00  1.490          C  
ATOM  13056  C   GLY A 850     -37.695 -58.884-106.939  1.00  1.180          C  
ATOM  13057  O   GLY A 850     -36.914 -58.915-105.993  1.00  1.420          O  
ATOM  13058  H   GLY A 850     -38.977 -57.598-109.447  1.00  1.690          H  
ATOM  13059 1HA  GLY A 850     -36.383 -58.672-108.621  1.00  1.790          H  
ATOM  13060 2HA  GLY A 850     -37.114 -57.181-108.092  1.00  1.790          H  
ATOM  13061  N   LEU A 851     -38.898 -59.384-106.840  1.00  0.870          N  
ATOM  13062  CA  LEU A 851     -39.323 -60.004-105.609  1.00  0.680          C  
ATOM  13063  C   LEU A 851     -38.851 -61.454-105.586  1.00  0.660          C  
ATOM  13064  O   LEU A 851     -39.021 -62.191-106.562  1.00  0.780          O  
ATOM  13065  CB  LEU A 851     -40.861 -59.888-105.494  1.00  1.030          C  
ATOM  13066  CG  LEU A 851     -41.560 -60.409-104.201  1.00  1.030          C  
ATOM  13067  CD1 LEU A 851     -41.125 -59.554-103.013  1.00  1.030          C  
ATOM  13068  CD2 LEU A 851     -43.107 -60.317-104.367  1.00  1.030          C  
ATOM  13069  H   LEU A 851     -39.552 -59.297-107.619  1.00  1.040          H  
ATOM  13070  HA  LEU A 851     -38.853 -59.479-104.782  1.00  0.820          H  
ATOM  13071 1HB  LEU A 851     -41.119 -58.844-105.604  1.00  1.230          H  
ATOM  13072 2HB  LEU A 851     -41.292 -60.425-106.345  1.00  1.230          H  
ATOM  13073  HG  LEU A 851     -41.272 -61.441-104.015  1.00  1.230          H  
ATOM  13074 1HD1 LEU A 851     -41.621 -59.910-102.113  1.00  1.230          H  
ATOM  13075 2HD1 LEU A 851     -40.047 -59.618-102.873  1.00  1.230          H  
ATOM  13076 3HD1 LEU A 851     -41.405 -58.518-103.199  1.00  1.230          H  
ATOM  13077 1HD2 LEU A 851     -43.594 -60.679-103.459  1.00  1.230          H  
ATOM  13078 2HD2 LEU A 851     -43.398 -59.282-104.545  1.00  1.230          H  
ATOM  13079 3HD2 LEU A 851     -43.417 -60.933-105.212  1.00  1.230          H  
ATOM  13080  N   ALA A 852     -38.269 -61.870-104.466  1.00  0.570          N  
ATOM  13081  CA  ALA A 852     -37.860 -63.253-104.311  1.00  0.550          C  
ATOM  13082  C   ALA A 852     -39.123 -64.094-104.299  1.00  0.580          C  
ATOM  13083  O   ALA A 852     -40.231 -63.575-104.182  1.00  0.640          O  
ATOM  13084  CB  ALA A 852     -37.022 -63.470-103.073  1.00  0.780          C  
ATOM  13085  H   ALA A 852     -38.107 -61.211-103.699  1.00  0.680          H  
ATOM  13086  HA  ALA A 852     -37.271 -63.543-105.182  1.00  0.660          H  
ATOM  13087 1HB  ALA A 852     -36.746 -64.521-103.013  1.00  0.930          H  
ATOM  13088 2HB  ALA A 852     -36.124 -62.855-103.142  1.00  0.930          H  
ATOM  13089 3HB  ALA A 852     -37.588 -63.191-102.199  1.00  0.930          H  
ATOM  13090  N   LEU A 853     -38.968 -65.389-104.478  1.00  0.580          N  
ATOM  13091  CA  LEU A 853     -40.099 -66.291-104.596  1.00  0.610          C  
ATOM  13092  C   LEU A 853     -40.571 -66.784-103.236  1.00  0.670          C  
ATOM  13093  O   LEU A 853     -41.530 -67.553-103.133  1.00  1.010          O  
ATOM  13094  CB  LEU A 853     -39.655 -67.458-105.494  1.00  0.840          C  
ATOM  13095  CG  LEU A 853     -39.723 -67.245-107.026  1.00  0.840          C  
ATOM  13096  CD1 LEU A 853     -39.077 -65.885-107.422  1.00  0.840          C  
ATOM  13097  CD2 LEU A 853     -38.928 -68.388-107.706  1.00  0.840          C  
ATOM  13098  H   LEU A 853     -38.034 -65.792-104.556  1.00  0.700          H  
ATOM  13099  HA  LEU A 853     -40.920 -65.756-105.069  1.00  0.730          H  
ATOM  13100 1HB  LEU A 853     -38.630 -67.665-105.284  1.00  1.010          H  
ATOM  13101 2HB  LEU A 853     -40.247 -68.337-105.243  1.00  1.010          H  
ATOM  13102  HG  LEU A 853     -40.760 -67.256-107.359  1.00  1.010          H  
ATOM  13103 1HD1 LEU A 853     -39.129 -65.770-108.489  1.00  1.010          H  
ATOM  13104 2HD1 LEU A 853     -39.614 -65.053-106.972  1.00  1.010          H  
ATOM  13105 3HD1 LEU A 853     -38.039 -65.862-107.101  1.00  1.010          H  
ATOM  13106 1HD2 LEU A 853     -38.966 -68.261-108.783  1.00  1.010          H  
ATOM  13107 2HD2 LEU A 853     -37.886 -68.364-107.382  1.00  1.010          H  
ATOM  13108 3HD2 LEU A 853     -39.364 -69.350-107.444  1.00  1.010          H  
ATOM  13109  N   GLY A 854     -39.883 -66.336-102.197  1.00  0.580          N  
ATOM  13110  CA  GLY A 854     -40.186 -66.713-100.829  1.00  0.560          C  
ATOM  13111  C   GLY A 854     -38.995 -67.353-100.152  1.00  0.530          C  
ATOM  13112  O   GLY A 854     -37.845 -67.170-100.576  1.00  0.510          O  
ATOM  13113  H   GLY A 854     -39.123 -65.701-102.383  1.00  0.700          H  
ATOM  13114 1HA  GLY A 854     -40.498 -65.837-100.273  1.00  0.670          H  
ATOM  13115 2HA  GLY A 854     -41.020 -67.412-100.823  1.00  0.670          H  
ATOM  13116  N   TYR A 855     -39.271 -68.072 -99.071  1.00  0.540          N  
ATOM  13117  CA  TYR A 855     -38.234 -68.743 -98.308  1.00  0.540          C  
ATOM  13118  C   TYR A 855     -38.308 -70.221 -98.627  1.00  0.580          C  
ATOM  13119  O   TYR A 855     -39.397 -70.787 -98.827  1.00  0.620          O  
ATOM  13120  CB  TYR A 855     -38.396 -68.509 -96.813  1.00  0.760          C  
ATOM  13121  CG  TYR A 855     -38.205 -67.082 -96.409  1.00  0.760          C  
ATOM  13122  CD1 TYR A 855     -39.315 -66.288 -96.222  1.00  0.760          C  
ATOM  13123  CD2 TYR A 855     -36.935 -66.557 -96.243  1.00  0.760          C  
ATOM  13124  CE1 TYR A 855     -39.177 -64.977 -95.856  1.00  0.760          C  
ATOM  13125  CE2 TYR A 855     -36.792 -65.238 -95.883  1.00  0.760          C  
ATOM  13126  CZ  TYR A 855     -37.912 -64.450 -95.683  1.00  0.760          C  
ATOM  13127  OH  TYR A 855     -37.771 -63.133 -95.324  1.00  0.760          O  
ATOM  13128  H   TYR A 855     -40.241 -68.159 -98.773  1.00  0.650          H  
ATOM  13129  HA  TYR A 855     -37.253 -68.383 -98.622  1.00  0.650          H  
ATOM  13130 1HB  TYR A 855     -39.395 -68.815 -96.509  1.00  0.910          H  
ATOM  13131 2HB  TYR A 855     -37.677 -69.123 -96.267  1.00  0.910          H  
ATOM  13132  HD1 TYR A 855     -40.296 -66.715 -96.360  1.00  0.910          H  
ATOM  13133  HD2 TYR A 855     -36.052 -67.185 -96.403  1.00  0.910          H  
ATOM  13134  HE1 TYR A 855     -40.062 -64.356 -95.703  1.00  0.910          H  
ATOM  13135  HE2 TYR A 855     -35.795 -64.811 -95.754  1.00  0.910          H  
ATOM  13136  HH  TYR A 855     -36.838 -62.855 -95.468  1.00  0.910          H  
ATOM  13137  N   LEU A 856     -37.164 -70.867 -98.647  1.00  0.590          N  
ATOM  13138  CA  LEU A 856     -37.158 -72.266 -98.991  1.00  0.650          C  
ATOM  13139  C   LEU A 856     -37.752 -73.073 -97.891  1.00  0.680          C  
ATOM  13140  O   LEU A 856     -37.408 -72.910 -96.720  1.00  0.700          O  
ATOM  13141  CB  LEU A 856     -35.758 -72.796 -99.261  1.00  0.890          C  
ATOM  13142  CG  LEU A 856     -35.196 -72.547-100.650  1.00  0.890          C  
ATOM  13143  CD1 LEU A 856     -34.734 -71.116-100.756  1.00  0.890          C  
ATOM  13144  CD2 LEU A 856     -34.075 -73.494-100.893  1.00  0.890          C  
ATOM  13145  H   LEU A 856     -36.300 -70.362 -98.440  1.00  0.710          H  
ATOM  13146  HA  LEU A 856     -37.770 -72.403 -99.885  1.00  0.780          H  
ATOM  13147 1HB  LEU A 856     -35.075 -72.346 -98.541  1.00  1.060          H  
ATOM  13148 2HB  LEU A 856     -35.762 -73.878 -99.093  1.00  1.060          H  
ATOM  13149  HG  LEU A 856     -35.967 -72.712-101.400  1.00  1.060          H  
ATOM  13150 1HD1 LEU A 856     -34.311 -70.942-101.735  1.00  1.060          H  
ATOM  13151 2HD1 LEU A 856     -35.548 -70.428-100.601  1.00  1.060          H  
ATOM  13152 3HD1 LEU A 856     -33.985 -70.951-100.007  1.00  1.060          H  
ATOM  13153 1HD2 LEU A 856     -33.685 -73.323-101.883  1.00  1.060          H  
ATOM  13154 2HD2 LEU A 856     -33.302 -73.332-100.157  1.00  1.060          H  
ATOM  13155 3HD2 LEU A 856     -34.433 -74.526-100.820  1.00  1.060          H  
ATOM  13156  N   ASN A 857     -38.689 -73.905 -98.272  1.00  0.720          N  
ATOM  13157  CA  ASN A 857     -39.356 -74.792 -97.362  1.00  0.770          C  
ATOM  13158  C   ASN A 857     -39.958 -74.056 -96.167  1.00  0.730          C  
ATOM  13159  O   ASN A 857     -40.023 -74.623 -95.075  1.00  0.770          O  
ATOM  13160  CB  ASN A 857     -38.372 -75.873 -96.940  1.00  1.060          C  
ATOM  13161  CG  ASN A 857     -37.922 -76.696 -98.136  1.00  1.060          C  
ATOM  13162  OD1 ASN A 857     -38.762 -76.998 -99.000  1.00  1.060          O  
ATOM  13163  ND2 ASN A 857     -36.654 -77.057 -98.228  1.00  1.060          N  
ATOM  13164  H   ASN A 857     -38.929 -73.943 -99.254  1.00  0.860          H  
ATOM  13165  HA  ASN A 857     -40.184 -75.266 -97.896  1.00  0.920          H  
ATOM  13166 1HB  ASN A 857     -37.496 -75.415 -96.470  1.00  1.270          H  
ATOM  13167 2HB  ASN A 857     -38.833 -76.529 -96.206  1.00  1.270          H  
ATOM  13168 1HD2 ASN A 857     -36.352 -77.601 -99.013  1.00  1.270          H  
ATOM  13169 2HD2 ASN A 857     -35.957 -76.811 -97.519  1.00  1.270          H  
ATOM  13170  N   ASP A 858     -40.481 -72.834 -96.368  1.00  0.680          N  
ATOM  13171  CA  ASP A 858     -41.098 -72.151 -95.235  1.00  0.680          C  
ATOM  13172  C   ASP A 858     -42.257 -71.236 -95.650  1.00  0.660          C  
ATOM  13173  O   ASP A 858     -42.088 -70.008 -95.732  1.00  0.640          O  
ATOM  13174  CB  ASP A 858     -40.039 -71.330 -94.486  1.00  0.950          C  
ATOM  13175  CG  ASP A 858     -40.530 -70.720 -93.150  1.00  0.950          C  
ATOM  13176  OD1 ASP A 858     -41.723 -70.785 -92.868  1.00  0.950          O  
ATOM  13177  OD2 ASP A 858     -39.719 -70.162 -92.437  1.00  0.950          O  
ATOM  13178  H   ASP A 858     -40.401 -72.354 -97.273  1.00  0.820          H  
ATOM  13179  HA  ASP A 858     -41.477 -72.904 -94.545  1.00  0.820          H  
ATOM  13180 1HB  ASP A 858     -39.174 -71.974 -94.288  1.00  1.140          H  
ATOM  13181 2HB  ASP A 858     -39.690 -70.532 -95.127  1.00  1.140          H  
ATOM  13182  N   PRO A 859     -43.435 -71.820 -95.961  1.00  0.690          N  
ATOM  13183  CA  PRO A 859     -44.640 -71.148 -96.415  1.00  0.700          C  
ATOM  13184  C   PRO A 859     -45.194 -70.139 -95.418  1.00  0.720          C  
ATOM  13185  O   PRO A 859     -45.851 -69.176 -95.816  1.00  0.730          O  
ATOM  13186  CB  PRO A 859     -45.634 -72.312 -96.571  1.00  1.050          C  
ATOM  13187  CG  PRO A 859     -44.775 -73.539 -96.755  1.00  1.050          C  
ATOM  13188  CD  PRO A 859     -43.568 -73.295 -95.885  1.00  1.050          C  
ATOM  13189  HA  PRO A 859     -44.445 -70.668 -97.386  1.00  0.840          H  
ATOM  13190 1HB  PRO A 859     -46.283 -72.374 -95.681  1.00  1.260          H  
ATOM  13191 2HB  PRO A 859     -46.294 -72.124 -97.431  1.00  1.260          H  
ATOM  13192 1HG  PRO A 859     -45.331 -74.444 -96.463  1.00  1.260          H  
ATOM  13193 2HG  PRO A 859     -44.514 -73.658 -97.817  1.00  1.260          H  
ATOM  13194 1HD  PRO A 859     -43.759 -73.612 -94.846  1.00  1.260          H  
ATOM  13195 2HD  PRO A 859     -42.728 -73.820 -96.323  1.00  1.260          H  
ATOM  13196  N   GLU A 860     -44.874 -70.315 -94.133  1.00  0.740          N  
ATOM  13197  CA  GLU A 860     -45.380 -69.416 -93.110  1.00  0.770          C  
ATOM  13198  C   GLU A 860     -44.573 -68.142 -93.093  1.00  0.740          C  
ATOM  13199  O   GLU A 860     -45.144 -67.045 -93.116  1.00  0.750          O  
ATOM  13200  CB  GLU A 860     -45.339 -70.080 -91.733  1.00  1.070          C  
ATOM  13201  CG  GLU A 860     -46.315 -71.236 -91.562  1.00  1.070          C  
ATOM  13202  CD  GLU A 860     -46.205 -71.901 -90.218  1.00  1.070          C  
ATOM  13203  OE1 GLU A 860     -45.319 -71.554 -89.475  1.00  1.070          O  
ATOM  13204  OE2 GLU A 860     -47.009 -72.757 -89.934  1.00  1.070          O  
ATOM  13205  H   GLU A 860     -44.325 -71.111 -93.827  1.00  0.890          H  
ATOM  13206  HA  GLU A 860     -46.410 -69.161 -93.354  1.00  0.920          H  
ATOM  13207 1HB  GLU A 860     -44.335 -70.460 -91.542  1.00  1.280          H  
ATOM  13208 2HB  GLU A 860     -45.560 -69.339 -90.964  1.00  1.280          H  
ATOM  13209 1HG  GLU A 860     -47.330 -70.861 -91.687  1.00  1.280          H  
ATOM  13210 2HG  GLU A 860     -46.130 -71.972 -92.343  1.00  1.280          H  
ATOM  13211  N   ARG A 861     -43.247 -68.267 -93.024  1.00  0.710          N  
ATOM  13212  CA  ARG A 861     -42.426 -67.077 -93.012  1.00  0.690          C  
ATOM  13213  C   ARG A 861     -42.661 -66.328 -94.310  1.00  0.650          C  
ATOM  13214  O   ARG A 861     -42.677 -65.093 -94.341  1.00  0.640          O  
ATOM  13215  CB  ARG A 861     -40.963 -67.403 -92.864  1.00  0.970          C  
ATOM  13216  CG  ARG A 861     -40.068 -66.215 -92.670  1.00  0.970          C  
ATOM  13217  CD  ARG A 861     -38.668 -66.635 -92.539  1.00  0.970          C  
ATOM  13218  NE  ARG A 861     -37.773 -65.497 -92.391  1.00  0.970          N  
ATOM  13219  CZ  ARG A 861     -37.482 -64.875 -91.231  1.00  0.970          C  
ATOM  13220  NH1 ARG A 861     -38.015 -65.283 -90.092  1.00  0.970          N  
ATOM  13221  NH2 ARG A 861     -36.652 -63.844 -91.237  1.00  0.970          N  
ATOM  13222  H   ARG A 861     -42.804 -69.201 -92.975  1.00  0.850          H  
ATOM  13223  HA  ARG A 861     -42.729 -66.444 -92.179  1.00  0.830          H  
ATOM  13224 1HB  ARG A 861     -40.826 -68.063 -92.013  1.00  1.170          H  
ATOM  13225 2HB  ARG A 861     -40.618 -67.936 -93.753  1.00  1.170          H  
ATOM  13226 1HG  ARG A 861     -40.159 -65.539 -93.498  1.00  1.170          H  
ATOM  13227 2HG  ARG A 861     -40.363 -65.695 -91.761  1.00  1.170          H  
ATOM  13228 1HD  ARG A 861     -38.553 -67.298 -91.685  1.00  1.170          H  
ATOM  13229 2HD  ARG A 861     -38.384 -67.174 -93.443  1.00  1.170          H  
ATOM  13230  HE  ARG A 861     -37.337 -65.140 -93.236  1.00  1.170          H  
ATOM  13231 1HH1 ARG A 861     -38.649 -66.068 -90.078  1.00  1.170          H  
ATOM  13232 2HH1 ARG A 861     -37.788 -64.809 -89.228  1.00  1.170          H  
ATOM  13233 1HH2 ARG A 861     -36.239 -63.529 -92.106  1.00  1.170          H  
ATOM  13234 2HH2 ARG A 861     -36.426 -63.372 -90.375  1.00  1.170          H  
ATOM  13235  N   THR A 862     -42.830 -67.079 -95.398  1.00  0.640          N  
ATOM  13236  CA  THR A 862     -43.036 -66.458 -96.677  1.00  0.610          C  
ATOM  13237  C   THR A 862     -44.331 -65.664 -96.649  1.00  0.640          C  
ATOM  13238  O   THR A 862     -44.332 -64.476 -96.961  1.00  0.620          O  
ATOM  13239  CB  THR A 862     -43.090 -67.512 -97.803  1.00  0.870          C  
ATOM  13240  OG1 THR A 862     -41.839 -68.244 -97.848  1.00  0.870          O  
ATOM  13241  CG2 THR A 862     -43.299 -66.812 -99.136  1.00  0.870          C  
ATOM  13242  H   THR A 862     -42.797 -68.100 -95.346  1.00  0.770          H  
ATOM  13243  HA  THR A 862     -42.219 -65.770 -96.872  1.00  0.730          H  
ATOM  13244  HB  THR A 862     -43.905 -68.210 -97.619  1.00  1.040          H  
ATOM  13245  HG1 THR A 862     -41.815 -68.882 -97.085  1.00  1.040          H  
ATOM  13246 1HG2 THR A 862     -43.326 -67.558 -99.931  1.00  1.040          H  
ATOM  13247 2HG2 THR A 862     -44.237 -66.260 -99.135  1.00  1.040          H  
ATOM  13248 3HG2 THR A 862     -42.487 -66.127 -99.309  1.00  1.040          H  
ATOM  13249  N   ALA A 863     -45.431 -66.267 -96.187  1.00  0.670          N  
ATOM  13250  CA  ALA A 863     -46.704 -65.556 -96.165  1.00  0.710          C  
ATOM  13251  C   ALA A 863     -46.618 -64.283 -95.333  1.00  0.710          C  
ATOM  13252  O   ALA A 863     -47.241 -63.273 -95.657  1.00  0.720          O  
ATOM  13253  CB  ALA A 863     -47.776 -66.459 -95.599  1.00  0.980          C  
ATOM  13254  H   ALA A 863     -45.414 -67.253 -95.909  1.00  0.800          H  
ATOM  13255  HA  ALA A 863     -46.957 -65.278 -97.187  1.00  0.850          H  
ATOM  13256 1HB  ALA A 863     -48.730 -65.940 -95.600  1.00  1.170          H  
ATOM  13257 2HB  ALA A 863     -47.845 -67.361 -96.208  1.00  1.170          H  
ATOM  13258 3HB  ALA A 863     -47.506 -66.734 -94.577  1.00  1.170          H  
ATOM  13259  N   ALA A 864     -45.860 -64.346 -94.243  1.00  0.710          N  
ATOM  13260  CA  ALA A 864     -45.653 -63.217 -93.354  1.00  0.730          C  
ATOM  13261  C   ALA A 864     -44.969 -62.025 -94.029  1.00  0.700          C  
ATOM  13262  O   ALA A 864     -45.220 -60.874 -93.661  1.00  0.740          O  
ATOM  13263  CB  ALA A 864     -44.815 -63.652 -92.165  1.00  1.010          C  
ATOM  13264  H   ALA A 864     -45.433 -65.247 -94.001  1.00  0.850          H  
ATOM  13265  HA  ALA A 864     -46.631 -62.891 -93.005  1.00  0.880          H  
ATOM  13266 1HB  ALA A 864     -44.695 -62.817 -91.479  1.00  1.220          H  
ATOM  13267 2HB  ALA A 864     -45.309 -64.481 -91.658  1.00  1.220          H  
ATOM  13268 3HB  ALA A 864     -43.838 -63.975 -92.516  1.00  1.220          H  
ATOM  13269  N   LYS A 865     -44.060 -62.289 -94.975  1.00  0.650          N  
ATOM  13270  CA  LYS A 865     -43.282 -61.219 -95.584  1.00  0.640          C  
ATOM  13271  C   LYS A 865     -43.618 -60.856 -97.028  1.00  0.610          C  
ATOM  13272  O   LYS A 865     -43.345 -59.739 -97.461  1.00  0.610          O  
ATOM  13273  CB  LYS A 865     -41.820 -61.598 -95.498  1.00  0.900          C  
ATOM  13274  CG  LYS A 865     -41.292 -61.823 -94.088  1.00  0.900          C  
ATOM  13275  CD  LYS A 865     -41.280 -60.536 -93.276  1.00  0.900          C  
ATOM  13276  CE  LYS A 865     -40.735 -60.761 -91.894  1.00  0.900          C  
ATOM  13277  NZ  LYS A 865     -40.640 -59.492 -91.149  1.00  0.900          N  
ATOM  13278  H   LYS A 865     -43.872 -63.260 -95.257  1.00  0.780          H  
ATOM  13279  HA  LYS A 865     -43.457 -60.319 -95.004  1.00  0.770          H  
ATOM  13280 1HB  LYS A 865     -41.632 -62.492 -96.090  1.00  1.080          H  
ATOM  13281 2HB  LYS A 865     -41.267 -60.794 -95.914  1.00  1.080          H  
ATOM  13282 1HG  LYS A 865     -41.910 -62.570 -93.585  1.00  1.080          H  
ATOM  13283 2HG  LYS A 865     -40.275 -62.212 -94.152  1.00  1.080          H  
ATOM  13284 1HD  LYS A 865     -40.675 -59.780 -93.793  1.00  1.080          H  
ATOM  13285 2HD  LYS A 865     -42.287 -60.151 -93.160  1.00  1.080          H  
ATOM  13286 1HE  LYS A 865     -41.403 -61.439 -91.361  1.00  1.080          H  
ATOM  13287 2HE  LYS A 865     -39.746 -61.216 -91.956  1.00  1.080          H  
ATOM  13288 1HZ  LYS A 865     -40.281 -59.663 -90.222  1.00  1.080          H  
ATOM  13289 2HZ  LYS A 865     -40.000 -58.891 -91.663  1.00  1.080          H  
ATOM  13290 3HZ  LYS A 865     -41.551 -59.056 -91.084  1.00  1.080          H  
ATOM  13291  N   PHE A 866     -44.132 -61.800 -97.801  1.00  0.600          N  
ATOM  13292  CA  PHE A 866     -44.437 -61.595 -99.216  1.00  0.600          C  
ATOM  13293  C   PHE A 866     -45.955 -61.437 -99.329  1.00  0.620          C  
ATOM  13294  O   PHE A 866     -46.693 -62.425 -99.369  1.00  0.660          O  
ATOM  13295  CB  PHE A 866     -43.910 -62.792-100.016  1.00  0.840          C  
ATOM  13296  CG  PHE A 866     -42.370 -62.915-100.013  1.00  0.840          C  
ATOM  13297  CD1 PHE A 866     -41.687 -63.438 -98.925  1.00  0.840          C  
ATOM  13298  CD2 PHE A 866     -41.629 -62.539-101.107  1.00  0.840          C  
ATOM  13299  CE1 PHE A 866     -40.316 -63.559 -98.938  1.00  0.840          C  
ATOM  13300  CE2 PHE A 866     -40.257 -62.663-101.123  1.00  0.840          C  
ATOM  13301  CZ  PHE A 866     -39.601 -63.176-100.031  1.00  0.840          C  
ATOM  13302  H   PHE A 866     -44.329 -62.714 -97.399  1.00  0.720          H  
ATOM  13303  HA  PHE A 866     -43.956 -60.684 -99.566  1.00  0.720          H  
ATOM  13304 1HB  PHE A 866     -44.325 -63.706 -99.591  1.00  1.010          H  
ATOM  13305 2HB  PHE A 866     -44.248 -62.721-101.047  1.00  1.010          H  
ATOM  13306  HD1 PHE A 866     -42.250 -63.751 -98.053  1.00  1.010          H  
ATOM  13307  HD2 PHE A 866     -42.137 -62.141-101.977  1.00  1.010          H  
ATOM  13308  HE1 PHE A 866     -39.799 -63.962 -98.088  1.00  1.010          H  
ATOM  13309  HE2 PHE A 866     -39.701 -62.349-102.009  1.00  1.010          H  
ATOM  13310  HZ  PHE A 866     -38.518 -63.280-100.034  1.00  1.010          H  
ATOM  13311  N   VAL A 867     -46.414 -60.185 -99.346  1.00  0.620          N  
ATOM  13312  CA  VAL A 867     -47.842 -59.895 -99.206  1.00  0.660          C  
ATOM  13313  C   VAL A 867     -48.367 -58.971-100.281  1.00  0.690          C  
ATOM  13314  O   VAL A 867     -47.595 -58.324-100.973  1.00  0.790          O  
ATOM  13315  CB  VAL A 867     -48.086 -59.197 -97.854  1.00  0.910          C  
ATOM  13316  CG1 VAL A 867     -47.585 -60.095 -96.698  1.00  0.910          C  
ATOM  13317  CG2 VAL A 867     -47.400 -57.817 -97.856  1.00  0.910          C  
ATOM  13318  H   VAL A 867     -45.724 -59.433 -99.422  1.00  0.740          H  
ATOM  13319  HA  VAL A 867     -48.394 -60.835 -99.244  1.00  0.790          H  
ATOM  13320  HB  VAL A 867     -49.157 -59.063 -97.713  1.00  1.090          H  
ATOM  13321 1HG1 VAL A 867     -47.779 -59.615 -95.742  1.00  1.090          H  
ATOM  13322 2HG1 VAL A 867     -48.097 -61.060 -96.728  1.00  1.090          H  
ATOM  13323 3HG1 VAL A 867     -46.513 -60.264 -96.793  1.00  1.090          H  
ATOM  13324 1HG2 VAL A 867     -47.592 -57.333 -96.915  1.00  1.090          H  
ATOM  13325 2HG2 VAL A 867     -46.331 -57.941 -97.996  1.00  1.090          H  
ATOM  13326 3HG2 VAL A 867     -47.790 -57.185 -98.656  1.00  1.090          H  
ATOM  13327  N   THR A 868     -49.680 -58.866-100.404  1.00  0.760          N  
ATOM  13328  CA  THR A 868     -50.253 -57.907-101.338  1.00  0.820          C  
ATOM  13329  C   THR A 868     -50.272 -56.512-100.729  1.00  0.810          C  
ATOM  13330  O   THR A 868     -50.719 -56.336 -99.595  1.00  0.840          O  
ATOM  13331  CB  THR A 868     -51.695 -58.297-101.736  1.00  1.120          C  
ATOM  13332  OG1 THR A 868     -51.695 -59.587-102.374  1.00  1.120          O  
ATOM  13333  CG2 THR A 868     -52.250 -57.267-102.713  1.00  1.120          C  
ATOM  13334  H   THR A 868     -50.296 -59.440 -99.846  1.00  0.910          H  
ATOM  13335  HA  THR A 868     -49.648 -57.875-102.237  1.00  0.980          H  
ATOM  13336  HB  THR A 868     -52.324 -58.339-100.847  1.00  1.350          H  
ATOM  13337  HG1 THR A 868     -52.598 -59.911-102.444  1.00  1.350          H  
ATOM  13338 1HG2 THR A 868     -53.261 -57.550-103.005  1.00  1.350          H  
ATOM  13339 2HG2 THR A 868     -52.280 -56.278-102.266  1.00  1.350          H  
ATOM  13340 3HG2 THR A 868     -51.610 -57.251-103.583  1.00  1.350          H  
ATOM  13341  N   LEU A 869     -49.812 -55.518-101.482  1.00  0.860          N  
ATOM  13342  CA  LEU A 869     -49.898 -54.139-101.031  1.00  0.930          C  
ATOM  13343  C   LEU A 869     -51.100 -53.545-101.757  1.00  1.130          C  
ATOM  13344  O   LEU A 869     -51.011 -53.329-102.977  1.00  1.490          O  
ATOM  13345  CB  LEU A 869     -48.644 -53.303-101.358  1.00  1.270          C  
ATOM  13346  CG  LEU A 869     -47.300 -53.798-100.827  1.00  1.270          C  
ATOM  13347  CD1 LEU A 869     -46.204 -52.814-101.273  1.00  1.270          C  
ATOM  13348  CD2 LEU A 869     -47.312 -53.921 -99.304  1.00  1.270          C  
ATOM  13349  H   LEU A 869     -49.429 -55.754-102.402  1.00  1.030          H  
ATOM  13350  HA  LEU A 869     -50.049 -54.147 -99.962  1.00  1.120          H  
ATOM  13351 1HB  LEU A 869     -48.551 -53.245-102.447  1.00  1.530          H  
ATOM  13352 2HB  LEU A 869     -48.796 -52.293-100.977  1.00  1.530          H  
ATOM  13353  HG  LEU A 869     -47.102 -54.767-101.265  1.00  1.530          H  
ATOM  13354 1HD1 LEU A 869     -45.228 -53.144-100.935  1.00  1.530          H  
ATOM  13355 2HD1 LEU A 869     -46.202 -52.743-102.356  1.00  1.530          H  
ATOM  13356 3HD1 LEU A 869     -46.415 -51.838-100.843  1.00  1.530          H  
ATOM  13357 1HD2 LEU A 869     -46.344 -54.284 -98.967  1.00  1.530          H  
ATOM  13358 2HD2 LEU A 869     -47.513 -52.949 -98.851  1.00  1.530          H  
ATOM  13359 3HD2 LEU A 869     -48.070 -54.626 -99.003  1.00  1.530          H  
ATOM  13360  N   PRO A 870     -52.141 -53.102-101.018  1.00  1.090          N  
ATOM  13361  CA  PRO A 870     -53.436 -52.651-101.514  1.00  1.330          C  
ATOM  13362  C   PRO A 870     -53.297 -51.437-102.423  1.00  1.600          C  
ATOM  13363  O   PRO A 870     -54.197 -51.150-103.208  1.00  1.910          O  
ATOM  13364  CB  PRO A 870     -54.187 -52.289-100.217  1.00  2.000          C  
ATOM  13365  CG  PRO A 870     -53.110 -52.046 -99.178  1.00  2.000          C  
ATOM  13366  CD  PRO A 870     -51.994 -52.994 -99.544  1.00  2.000          C  
ATOM  13367  HA  PRO A 870     -53.937 -53.468-102.034  1.00  1.600          H  
ATOM  13368 1HB  PRO A 870     -54.824 -51.407-100.386  1.00  2.390          H  
ATOM  13369 2HB  PRO A 870     -54.859 -53.117 -99.941  1.00  2.390          H  
ATOM  13370 1HG  PRO A 870     -52.783 -50.991 -99.190  1.00  2.390          H  
ATOM  13371 2HG  PRO A 870     -53.495 -52.233 -98.161  1.00  2.390          H  
ATOM  13372 1HD  PRO A 870     -51.048 -52.496 -99.257  1.00  2.390          H  
ATOM  13373 2HD  PRO A 870     -52.121 -53.978 -99.051  1.00  2.390          H  
ATOM  13374  N   GLY A 871     -52.177 -50.736-102.322  1.00  1.650          N  
ATOM  13375  CA  GLY A 871     -51.898 -49.592-103.167  1.00  2.120          C  
ATOM  13376  C   GLY A 871     -52.227 -49.940-104.618  1.00  2.290          C  
ATOM  13377  O   GLY A 871     -52.932 -49.192-105.304  1.00  2.710          O  
ATOM  13378  H   GLY A 871     -51.477 -51.010-101.649  1.00  1.980          H  
ATOM  13379 1HA  GLY A 871     -52.494 -48.738-102.841  1.00  2.540          H  
ATOM  13380 2HA  GLY A 871     -50.847 -49.318-103.082  1.00  2.540          H  
ATOM  13381  N   THR A 872     -51.632 -51.035-105.105  1.00  2.220          N  
ATOM  13382  CA  THR A 872     -51.829 -51.466-106.488  1.00  2.530          C  
ATOM  13383  C   THR A 872     -52.415 -52.876-106.610  1.00  2.080          C  
ATOM  13384  O   THR A 872     -52.897 -53.253-107.682  1.00  2.420          O  
ATOM  13385  CB  THR A 872     -50.532 -51.346-107.316  1.00  3.420          C  
ATOM  13386  OG1 THR A 872     -49.502 -52.145-106.728  1.00  3.420          O  
ATOM  13387  CG2 THR A 872     -50.092 -49.883-107.372  1.00  3.420          C  
ATOM  13388  H   THR A 872     -51.098 -51.624-104.466  1.00  2.660          H  
ATOM  13389  HA  THR A 872     -52.552 -50.789-106.942  1.00  3.040          H  
ATOM  13390  HB  THR A 872     -50.715 -51.706-108.330  1.00  4.100          H  
ATOM  13391  HG1 THR A 872     -49.689 -53.082-106.889  1.00  4.100          H  
ATOM  13392 1HG2 THR A 872     -49.184 -49.788-107.957  1.00  4.100          H  
ATOM  13393 2HG2 THR A 872     -50.882 -49.284-107.829  1.00  4.100          H  
ATOM  13394 3HG2 THR A 872     -49.917 -49.535-106.377  1.00  4.100          H  
ATOM  13395  N   GLY A 873     -52.412 -53.656-105.525  1.00  1.790          N  
ATOM  13396  CA  GLY A 873     -52.959 -55.003-105.556  1.00  1.700          C  
ATOM  13397  C   GLY A 873     -52.020 -56.147-105.966  1.00  1.410          C  
ATOM  13398  O   GLY A 873     -52.494 -57.266-106.169  1.00  1.590          O  
ATOM  13399  H   GLY A 873     -51.986 -53.356-104.650  1.00  2.150          H  
ATOM  13400 1HA  GLY A 873     -53.346 -55.219-104.562  1.00  2.040          H  
ATOM  13401 2HA  GLY A 873     -53.827 -55.007-106.214  1.00  2.040          H  
ATOM  13402  N   GLU A 874     -50.711 -55.917-106.103  1.00  1.180          N  
ATOM  13403  CA  GLU A 874     -49.356 -56.388-106.402  1.00  1.050          C  
ATOM  13404  C   GLU A 874     -48.718 -56.918-105.125  1.00  1.000          C  
ATOM  13405  O   GLU A 874     -48.983 -56.392-104.040  1.00  1.070          O  
ATOM  13406  CB  GLU A 874     -48.481 -55.290-107.010  1.00  1.520          C  
ATOM  13407  CG  GLU A 874     -48.953 -54.749-108.370  1.00  1.520          C  
ATOM  13408  CD  GLU A 874     -48.832 -55.763-109.507  1.00  1.520          C  
ATOM  13409  OE1 GLU A 874     -48.325 -56.838-109.279  1.00  1.520          O  
ATOM  13410  OE2 GLU A 874     -49.232 -55.447-110.604  1.00  1.520          O  
ATOM  13411  H   GLU A 874     -50.837 -56.892-106.327  1.00  1.420          H  
ATOM  13412  HA  GLU A 874     -49.420 -57.214-107.114  1.00  1.260          H  
ATOM  13413 1HB  GLU A 874     -48.407 -54.460-106.309  1.00  1.830          H  
ATOM  13414 2HB  GLU A 874     -47.470 -55.684-107.150  1.00  1.830          H  
ATOM  13415 1HG  GLU A 874     -50.001 -54.448-108.286  1.00  1.830          H  
ATOM  13416 2HG  GLU A 874     -48.368 -53.865-108.615  1.00  1.830          H  
ATOM  13417  N   ARG A 875     -47.863 -57.937-105.245  1.00  1.020          N  
ATOM  13418  CA  ARG A 875     -47.164 -58.460-104.071  1.00  1.040          C  
ATOM  13419  C   ARG A 875     -45.904 -57.689-103.784  1.00  1.040          C  
ATOM  13420  O   ARG A 875     -45.286 -57.157-104.703  1.00  1.480          O  
ATOM  13421  CB  ARG A 875     -46.808 -59.923-104.199  1.00  1.450          C  
ATOM  13422  CG  ARG A 875     -47.979 -60.861-104.243  1.00  1.450          C  
ATOM  13423  CD  ARG A 875     -47.536 -62.272-104.269  1.00  1.450          C  
ATOM  13424  NE  ARG A 875     -46.822 -62.604-105.496  1.00  1.450          N  
ATOM  13425  CZ  ARG A 875     -46.093 -63.724-105.693  1.00  1.450          C  
ATOM  13426  NH1 ARG A 875     -45.974 -64.624-104.732  1.00  1.450          N  
ATOM  13427  NH2 ARG A 875     -45.497 -63.916-106.860  1.00  1.450          N  
ATOM  13428  H   ARG A 875     -47.680 -58.327-106.159  1.00  1.220          H  
ATOM  13429  HA  ARG A 875     -47.822 -58.362-103.221  1.00  1.250          H  
ATOM  13430 1HB  ARG A 875     -46.216 -60.072-105.097  1.00  1.740          H  
ATOM  13431 2HB  ARG A 875     -46.186 -60.209-103.346  1.00  1.740          H  
ATOM  13432 1HG  ARG A 875     -48.593 -60.707-103.352  1.00  1.740          H  
ATOM  13433 2HG  ARG A 875     -48.574 -60.665-105.132  1.00  1.740          H  
ATOM  13434 1HD  ARG A 875     -46.874 -62.449-103.420  1.00  1.740          H  
ATOM  13435 2HD  ARG A 875     -48.409 -62.919-104.193  1.00  1.740          H  
ATOM  13436  HE  ARG A 875     -46.889 -61.951-106.265  1.00  1.740          H  
ATOM  13437 1HH1 ARG A 875     -46.428 -64.483-103.841  1.00  1.740          H  
ATOM  13438 2HH1 ARG A 875     -45.428 -65.462-104.887  1.00  1.740          H  
ATOM  13439 1HH2 ARG A 875     -45.590 -63.227-107.595  1.00  1.740          H  
ATOM  13440 2HH2 ARG A 875     -44.953 -64.750-107.022  1.00  1.740          H  
ATOM  13441  N   ALA A 876     -45.484 -57.709-102.526  1.00  0.720          N  
ATOM  13442  CA  ALA A 876     -44.270 -57.057-102.085  1.00  0.650          C  
ATOM  13443  C   ALA A 876     -43.624 -57.714-100.909  1.00  0.610          C  
ATOM  13444  O   ALA A 876     -44.269 -58.393-100.107  1.00  0.640          O  
ATOM  13445  CB  ALA A 876     -44.568 -55.657-101.649  1.00  0.940          C  
ATOM  13446  H   ALA A 876     -46.084 -58.151-101.841  1.00  0.860          H  
ATOM  13447  HA  ALA A 876     -43.569 -57.079-102.911  1.00  0.780          H  
ATOM  13448 1HB  ALA A 876     -43.664 -55.167-101.326  1.00  1.130          H  
ATOM  13449 2HB  ALA A 876     -45.011 -55.119-102.455  1.00  1.130          H  
ATOM  13450 3HB  ALA A 876     -45.250 -55.714-100.818  1.00  1.130          H  
ATOM  13451  N   TYR A 877     -42.336 -57.476-100.783  1.00  0.600          N  
ATOM  13452  CA  TYR A 877     -41.630 -57.931 -99.614  1.00  0.580          C  
ATOM  13453  C   TYR A 877     -41.699 -56.851 -98.549  1.00  0.560          C  
ATOM  13454  O   TYR A 877     -41.432 -55.672 -98.822  1.00  0.560          O  
ATOM  13455  CB  TYR A 877     -40.182 -58.280 -99.921  1.00  0.820          C  
ATOM  13456  CG  TYR A 877     -39.463 -58.722 -98.731  1.00  0.820          C  
ATOM  13457  CD1 TYR A 877     -39.743 -59.953 -98.206  1.00  0.820          C  
ATOM  13458  CD2 TYR A 877     -38.518 -57.920 -98.156  1.00  0.820          C  
ATOM  13459  CE1 TYR A 877     -39.078 -60.379 -97.098  1.00  0.820          C  
ATOM  13460  CE2 TYR A 877     -37.851 -58.355 -97.043  1.00  0.820          C  
ATOM  13461  CZ  TYR A 877     -38.133 -59.578 -96.515  1.00  0.820          C  
ATOM  13462  OH  TYR A 877     -37.471 -60.013 -95.395  1.00  0.820          O  
ATOM  13463  H   TYR A 877     -41.870 -56.930-101.513  1.00  0.720          H  
ATOM  13464  HA  TYR A 877     -42.124 -58.819 -99.225  1.00  0.700          H  
ATOM  13465 1HB  TYR A 877     -40.127 -59.072-100.643  1.00  0.980          H  
ATOM  13466 2HB  TYR A 877     -39.679 -57.413-100.327  1.00  0.980          H  
ATOM  13467  HD1 TYR A 877     -40.494 -60.590 -98.670  1.00  0.980          H  
ATOM  13468  HD2 TYR A 877     -38.303 -56.947 -98.585  1.00  0.980          H  
ATOM  13469  HE1 TYR A 877     -39.293 -61.358 -96.680  1.00  0.980          H  
ATOM  13470  HE2 TYR A 877     -37.094 -57.735 -96.577  1.00  0.980          H  
ATOM  13471  HH  TYR A 877     -37.657 -60.951 -95.256  1.00  0.980          H  
ATOM  13472  N   LEU A 878     -42.049 -57.249 -97.336  1.00  0.570          N  
ATOM  13473  CA  LEU A 878     -42.080 -56.336 -96.211  1.00  0.570          C  
ATOM  13474  C   LEU A 878     -40.727 -56.422 -95.548  1.00  0.570          C  
ATOM  13475  O   LEU A 878     -40.354 -57.470 -95.018  1.00  0.620          O  
ATOM  13476  CB  LEU A 878     -43.176 -56.745 -95.237  1.00  0.800          C  
ATOM  13477  CG  LEU A 878     -44.586 -56.872 -95.822  1.00  0.800          C  
ATOM  13478  CD1 LEU A 878     -45.515 -57.318 -94.700  1.00  0.800          C  
ATOM  13479  CD2 LEU A 878     -45.017 -55.549 -96.470  1.00  0.800          C  
ATOM  13480  H   LEU A 878     -42.339 -58.222 -97.205  1.00  0.680          H  
ATOM  13481  HA  LEU A 878     -42.222 -55.313 -96.557  1.00  0.680          H  
ATOM  13482 1HB  LEU A 878     -42.910 -57.714 -94.815  1.00  0.960          H  
ATOM  13483 2HB  LEU A 878     -43.206 -56.011 -94.426  1.00  0.960          H  
ATOM  13484  HG  LEU A 878     -44.594 -57.653 -96.583  1.00  0.960          H  
ATOM  13485 1HD1 LEU A 878     -46.520 -57.447 -95.066  1.00  0.960          H  
ATOM  13486 2HD1 LEU A 878     -45.158 -58.272 -94.296  1.00  0.960          H  
ATOM  13487 3HD1 LEU A 878     -45.514 -56.567 -93.911  1.00  0.960          H  
ATOM  13488 1HD2 LEU A 878     -46.009 -55.654 -96.882  1.00  0.960          H  
ATOM  13489 2HD2 LEU A 878     -45.013 -54.751 -95.723  1.00  0.960          H  
ATOM  13490 3HD2 LEU A 878     -44.335 -55.300 -97.272  1.00  0.960          H  
ATOM  13491  N   THR A 879     -39.987 -55.317 -95.586  1.00  0.590          N  
ATOM  13492  CA  THR A 879     -38.590 -55.335 -95.186  1.00  0.610          C  
ATOM  13493  C   THR A 879     -38.280 -55.258 -93.698  1.00  0.650          C  
ATOM  13494  O   THR A 879     -37.178 -55.618 -93.281  1.00  0.680          O  
ATOM  13495  CB  THR A 879     -37.882 -54.126 -95.814  1.00  0.850          C  
ATOM  13496  OG1 THR A 879     -38.410 -52.935 -95.218  1.00  0.850          O  
ATOM  13497  CG2 THR A 879     -38.127 -54.036 -97.352  1.00  0.850          C  
ATOM  13498  H   THR A 879     -40.378 -54.450 -95.959  1.00  0.710          H  
ATOM  13499  HA  THR A 879     -38.155 -56.245 -95.558  1.00  0.730          H  
ATOM  13500  HB  THR A 879     -36.809 -54.196 -95.613  1.00  1.020          H  
ATOM  13501  HG1 THR A 879     -39.322 -52.797 -95.551  1.00  1.020          H  
ATOM  13502 1HG2 THR A 879     -37.620 -53.167 -97.746  1.00  1.020          H  
ATOM  13503 2HG2 THR A 879     -37.771 -54.900 -97.831  1.00  1.020          H  
ATOM  13504 3HG2 THR A 879     -39.189 -53.946 -97.558  1.00  1.020          H  
ATOM  13505  N   GLY A 880     -39.205 -54.769 -92.880  1.00  0.690          N  
ATOM  13506  CA  GLY A 880     -38.947 -54.608 -91.459  1.00  0.760          C  
ATOM  13507  C   GLY A 880     -38.159 -53.332 -91.175  1.00  0.750          C  
ATOM  13508  O   GLY A 880     -37.900 -53.017 -90.015  1.00  0.830          O  
ATOM  13509  H   GLY A 880     -40.141 -54.506 -93.200  1.00  0.830          H  
ATOM  13510 1HA  GLY A 880     -39.900 -54.576 -90.928  1.00  0.910          H  
ATOM  13511 2HA  GLY A 880     -38.396 -55.471 -91.090  1.00  0.910          H  
ATOM  13512  N   ASP A 881     -37.796 -52.601 -92.232  1.00  0.690          N  
ATOM  13513  CA  ASP A 881     -37.011 -51.372 -92.164  1.00  0.730          C  
ATOM  13514  C   ASP A 881     -37.848 -50.118 -92.183  1.00  0.760          C  
ATOM  13515  O   ASP A 881     -38.574 -49.851 -93.148  1.00  0.830          O  
ATOM  13516  CB  ASP A 881     -36.003 -51.310 -93.311  1.00  1.010          C  
ATOM  13517  CG  ASP A 881     -34.825 -52.275 -93.168  1.00  1.010          C  
ATOM  13518  OD1 ASP A 881     -34.345 -52.466 -92.068  1.00  1.010          O  
ATOM  13519  OD2 ASP A 881     -34.393 -52.790 -94.170  1.00  1.010          O  
ATOM  13520  H   ASP A 881     -38.067 -52.933 -93.157  1.00  0.830          H  
ATOM  13521  HA  ASP A 881     -36.457 -51.364 -91.238  1.00  0.880          H  
ATOM  13522 1HB  ASP A 881     -36.518 -51.529 -94.249  1.00  1.210          H  
ATOM  13523 2HB  ASP A 881     -35.616 -50.302 -93.385  1.00  1.210          H  
ATOM  13524  N   PHE A 882     -37.765 -49.332 -91.126  1.00  0.710          N  
ATOM  13525  CA  PHE A 882     -38.535 -48.117 -91.095  1.00  0.720          C  
ATOM  13526  C   PHE A 882     -37.870 -47.087 -91.952  1.00  0.750          C  
ATOM  13527  O   PHE A 882     -36.642 -47.020 -92.005  1.00  0.770          O  
ATOM  13528  CB  PHE A 882     -38.678 -47.553 -89.689  1.00  1.000          C  
ATOM  13529  CG  PHE A 882     -39.635 -48.283 -88.858  1.00  1.000          C  
ATOM  13530  CD1 PHE A 882     -39.224 -49.148 -87.867  1.00  1.000          C  
ATOM  13531  CD2 PHE A 882     -40.992 -48.103 -89.083  1.00  1.000          C  
ATOM  13532  CE1 PHE A 882     -40.163 -49.815 -87.116  1.00  1.000          C  
ATOM  13533  CE2 PHE A 882     -41.926 -48.772 -88.342  1.00  1.000          C  
ATOM  13534  CZ  PHE A 882     -41.508 -49.634 -87.353  1.00  1.000          C  
ATOM  13535  H   PHE A 882     -37.175 -49.565 -90.328  1.00  0.850          H  
ATOM  13536  HA  PHE A 882     -39.521 -48.329 -91.490  1.00  0.860          H  
ATOM  13537 1HB  PHE A 882     -37.704 -47.572 -89.190  1.00  1.200          H  
ATOM  13538 2HB  PHE A 882     -38.995 -46.521 -89.754  1.00  1.200          H  
ATOM  13539  HD1 PHE A 882     -38.150 -49.298 -87.681  1.00  1.200          H  
ATOM  13540  HD2 PHE A 882     -41.307 -47.419 -89.865  1.00  1.200          H  
ATOM  13541  HE1 PHE A 882     -39.852 -50.487 -86.340  1.00  1.200          H  
ATOM  13542  HE2 PHE A 882     -42.991 -48.622 -88.535  1.00  1.200          H  
ATOM  13543  HZ  PHE A 882     -42.242 -50.178 -86.754  1.00  1.200          H  
ATOM  13544  N   GLY A 883     -38.665 -46.240 -92.563  1.00  0.750          N  
ATOM  13545  CA  GLY A 883     -38.147 -45.175 -93.383  1.00  0.750          C  
ATOM  13546  C   GLY A 883     -39.168 -44.111 -93.678  1.00  0.750          C  
ATOM  13547  O   GLY A 883     -40.272 -44.107 -93.125  1.00  0.770          O  
ATOM  13548  H   GLY A 883     -39.665 -46.387 -92.472  1.00  0.900          H  
ATOM  13549 1HA  GLY A 883     -37.282 -44.728 -92.909  1.00  0.900          H  
ATOM  13550 2HA  GLY A 883     -37.809 -45.594 -94.325  1.00  0.900          H  
ATOM  13551  N   ARG A 884     -38.778 -43.176 -94.530  1.00  0.750          N  
ATOM  13552  CA  ARG A 884     -39.633 -42.072 -94.916  1.00  0.780          C  
ATOM  13553  C   ARG A 884     -39.576 -41.760 -96.399  1.00  0.730          C  
ATOM  13554  O   ARG A 884     -38.527 -41.887 -97.045  1.00  0.710          O  
ATOM  13555  CB  ARG A 884     -39.239 -40.798 -94.190  1.00  1.080          C  
ATOM  13556  CG  ARG A 884     -39.347 -40.861 -92.713  1.00  1.080          C  
ATOM  13557  CD  ARG A 884     -39.332 -39.537 -92.114  1.00  1.080          C  
ATOM  13558  NE  ARG A 884     -38.075 -38.824 -92.263  1.00  1.080          N  
ATOM  13559  CZ  ARG A 884     -37.897 -37.535 -91.932  1.00  1.080          C  
ATOM  13560  NH1 ARG A 884     -38.908 -36.797 -91.453  1.00  1.080          N  
ATOM  13561  NH2 ARG A 884     -36.690 -37.023 -92.099  1.00  1.080          N  
ATOM  13562  H   ARG A 884     -37.837 -43.261 -94.907  1.00  0.900          H  
ATOM  13563  HA  ARG A 884     -40.663 -42.326 -94.654  1.00  0.940          H  
ATOM  13564 1HB  ARG A 884     -38.206 -40.551 -94.435  1.00  1.300          H  
ATOM  13565 2HB  ARG A 884     -39.865 -39.975 -94.540  1.00  1.300          H  
ATOM  13566 1HG  ARG A 884     -40.271 -41.333 -92.455  1.00  1.300          H  
ATOM  13567 2HG  ARG A 884     -38.520 -41.432 -92.310  1.00  1.300          H  
ATOM  13568 1HD  ARG A 884     -40.086 -38.970 -92.607  1.00  1.300          H  
ATOM  13569 2HD  ARG A 884     -39.566 -39.615 -91.053  1.00  1.300          H  
ATOM  13570  HE  ARG A 884     -37.241 -39.314 -92.641  1.00  1.300          H  
ATOM  13571 1HH1 ARG A 884     -39.864 -37.198 -91.355  1.00  1.300          H  
ATOM  13572 2HH1 ARG A 884     -38.752 -35.829 -91.204  1.00  1.300          H  
ATOM  13573 1HH2 ARG A 884     -35.948 -37.641 -92.480  1.00  1.300          H  
ATOM  13574 2HH2 ARG A 884     -36.495 -36.063 -91.867  1.00  1.300          H  
ATOM  13575  N   LEU A 885     -40.686 -41.244 -96.915  1.00  0.750          N  
ATOM  13576  CA  LEU A 885     -40.718 -40.742 -98.276  1.00  0.760          C  
ATOM  13577  C   LEU A 885     -40.348 -39.262 -98.250  1.00  0.800          C  
ATOM  13578  O   LEU A 885     -40.952 -38.446 -97.533  1.00  0.860          O  
ATOM  13579  CB  LEU A 885     -42.093 -40.975 -98.924  1.00  1.060          C  
ATOM  13580  CG  LEU A 885     -42.278 -40.480-100.412  1.00  1.060          C  
ATOM  13581  CD1 LEU A 885     -41.367 -41.263-101.363  1.00  1.060          C  
ATOM  13582  CD2 LEU A 885     -43.720 -40.678-100.825  1.00  1.060          C  
ATOM  13583  H   LEU A 885     -41.520 -41.198 -96.344  1.00  0.900          H  
ATOM  13584  HA  LEU A 885     -39.957 -41.255 -98.855  1.00  0.910          H  
ATOM  13585 1HB  LEU A 885     -42.297 -42.046 -98.906  1.00  1.270          H  
ATOM  13586 2HB  LEU A 885     -42.851 -40.477 -98.317  1.00  1.270          H  
ATOM  13587  HG  LEU A 885     -42.014 -39.417-100.487  1.00  1.270          H  
ATOM  13588 1HD1 LEU A 885     -41.525 -40.908-102.382  1.00  1.270          H  
ATOM  13589 2HD1 LEU A 885     -40.320 -41.121-101.102  1.00  1.270          H  
ATOM  13590 3HD1 LEU A 885     -41.613 -42.314-101.310  1.00  1.270          H  
ATOM  13591 1HD2 LEU A 885     -43.844 -40.325-101.860  1.00  1.270          H  
ATOM  13592 2HD2 LEU A 885     -43.977 -41.735-100.767  1.00  1.270          H  
ATOM  13593 3HD2 LEU A 885     -44.374 -40.110-100.166  1.00  1.270          H  
ATOM  13594  N   LEU A 886     -39.304 -38.960 -98.995  1.00  0.830          N  
ATOM  13595  CA  LEU A 886     -38.664 -37.673 -99.120  1.00  0.930          C  
ATOM  13596  C   LEU A 886     -39.353 -36.744-100.111  1.00  0.980          C  
ATOM  13597  O   LEU A 886     -40.141 -37.185-100.948  1.00  0.950          O  
ATOM  13598  CB  LEU A 886     -37.204 -37.972 -99.503  1.00  1.260          C  
ATOM  13599  CG  LEU A 886     -36.401 -38.795 -98.438  1.00  1.260          C  
ATOM  13600  CD1 LEU A 886     -35.038 -39.102 -98.996  1.00  1.260          C  
ATOM  13601  CD2 LEU A 886     -36.294 -38.003 -97.101  1.00  1.260          C  
ATOM  13602  H   LEU A 886     -38.872 -39.724 -99.529  1.00  1.000          H  
ATOM  13603  HA  LEU A 886     -38.709 -37.195 -98.147  1.00  1.120          H  
ATOM  13604 1HB  LEU A 886     -37.241 -38.594-100.393  1.00  1.510          H  
ATOM  13605 2HB  LEU A 886     -36.644 -37.096 -99.774  1.00  1.510          H  
ATOM  13606  HG  LEU A 886     -36.905 -39.750 -98.252  1.00  1.510          H  
ATOM  13607 1HD1 LEU A 886     -34.487 -39.685 -98.275  1.00  1.510          H  
ATOM  13608 2HD1 LEU A 886     -35.140 -39.669 -99.917  1.00  1.510          H  
ATOM  13609 3HD1 LEU A 886     -34.506 -38.173 -99.201  1.00  1.510          H  
ATOM  13610 1HD2 LEU A 886     -35.729 -38.580 -96.375  1.00  1.510          H  
ATOM  13611 2HD2 LEU A 886     -35.783 -37.057 -97.273  1.00  1.510          H  
ATOM  13612 3HD2 LEU A 886     -37.273 -37.812 -96.685  1.00  1.510          H  
ATOM  13613  N   PRO A 887     -39.064 -35.434-100.047  1.00  1.070          N  
ATOM  13614  CA  PRO A 887     -39.593 -34.371-100.885  1.00  1.160          C  
ATOM  13615  C   PRO A 887     -39.320 -34.552-102.368  1.00  1.260          C  
ATOM  13616  O   PRO A 887     -39.919 -33.855-103.185  1.00  1.650          O  
ATOM  13617  CB  PRO A 887     -38.906 -33.115-100.329  1.00  1.740          C  
ATOM  13618  CG  PRO A 887     -37.700 -33.621 -99.610  1.00  1.740          C  
ATOM  13619  CD  PRO A 887     -38.165 -34.924 -99.000  1.00  1.740          C  
ATOM  13620  HA  PRO A 887     -40.677 -34.311-100.714  1.00  1.390          H  
ATOM  13621 1HB  PRO A 887     -38.655 -32.435-101.161  1.00  2.090          H  
ATOM  13622 2HB  PRO A 887     -39.601 -32.571 -99.673  1.00  2.090          H  
ATOM  13623 1HG  PRO A 887     -36.865 -33.757-100.320  1.00  2.090          H  
ATOM  13624 2HG  PRO A 887     -37.362 -32.887 -98.867  1.00  2.090          H  
ATOM  13625 1HD  PRO A 887     -37.307 -35.516 -98.783  1.00  2.090          H  
ATOM  13626 2HD  PRO A 887     -38.763 -34.761 -98.110  1.00  2.090          H  
ATOM  13627  N   ASP A 888     -38.403 -35.445-102.740  1.00  1.150          N  
ATOM  13628  CA  ASP A 888     -38.165 -35.632-104.147  1.00  1.190          C  
ATOM  13629  C   ASP A 888     -38.319 -37.094-104.524  1.00  1.110          C  
ATOM  13630  O   ASP A 888     -37.735 -37.577-105.501  1.00  1.150          O  
ATOM  13631  CB  ASP A 888     -36.740 -35.201-104.405  1.00  1.650          C  
ATOM  13632  CG  ASP A 888     -35.753 -36.082-103.576  1.00  1.650          C  
ATOM  13633  OD1 ASP A 888     -36.158 -37.124-103.005  1.00  1.650          O  
ATOM  13634  OD2 ASP A 888     -34.613 -35.697-103.489  1.00  1.650          O  
ATOM  13635  H   ASP A 888     -37.872 -36.013-102.088  1.00  1.380          H  
ATOM  13636  HA  ASP A 888     -38.872 -35.032-104.722  1.00  1.430          H  
ATOM  13637 1HB  ASP A 888     -36.507 -35.297-105.463  1.00  1.980          H  
ATOM  13638 2HB  ASP A 888     -36.614 -34.153-104.126  1.00  1.980          H  
ATOM  13639  N   GLY A 889     -39.211 -37.763-103.809  1.00  1.020          N  
ATOM  13640  CA  GLY A 889     -39.608 -39.124-104.082  1.00  0.980          C  
ATOM  13641  C   GLY A 889     -38.675 -40.215-103.571  1.00  0.920          C  
ATOM  13642  O   GLY A 889     -39.031 -41.392-103.650  1.00  0.920          O  
ATOM  13643  H   GLY A 889     -39.643 -37.307-103.000  1.00  1.220          H  
ATOM  13644 1HA  GLY A 889     -40.593 -39.276-103.650  1.00  1.180          H  
ATOM  13645 2HA  GLY A 889     -39.722 -39.235-105.155  1.00  1.180          H  
ATOM  13646  N   GLY A 890     -37.511 -39.875-103.016  1.00  0.940          N  
ATOM  13647  CA  GLY A 890     -36.620 -40.954-102.584  1.00  0.930          C  
ATOM  13648  C   GLY A 890     -36.971 -41.506-101.209  1.00  0.830          C  
ATOM  13649  O   GLY A 890     -37.793 -40.936-100.481  1.00  0.880          O  
ATOM  13650  H   GLY A 890     -37.209 -38.885-102.953  1.00  1.130          H  
ATOM  13651 1HA  GLY A 890     -36.656 -41.763-103.316  1.00  1.120          H  
ATOM  13652 2HA  GLY A 890     -35.594 -40.588-102.578  1.00  1.120          H  
ATOM  13653  N   ILE A 891     -36.297 -42.595-100.825  1.00  0.720          N  
ATOM  13654  CA  ILE A 891     -36.524 -43.183 -99.511  1.00  0.690          C  
ATOM  13655  C   ILE A 891     -35.340 -43.160 -98.553  1.00  0.700          C  
ATOM  13656  O   ILE A 891     -34.224 -43.597 -98.877  1.00  0.720          O  
ATOM  13657  CB  ILE A 891     -36.995 -44.649 -99.625  1.00  0.980          C  
ATOM  13658  CG1 ILE A 891     -38.299 -44.772-100.465  1.00  0.980          C  
ATOM  13659  CG2 ILE A 891     -37.141 -45.285 -98.227  1.00  0.980          C  
ATOM  13660  CD1 ILE A 891     -39.509 -44.039 -99.920  1.00  0.980          C  
ATOM  13661  H   ILE A 891     -35.650 -43.044-101.485  1.00  0.860          H  
ATOM  13662  HA  ILE A 891     -37.309 -42.609 -99.024  1.00  0.830          H  
ATOM  13663  HB  ILE A 891     -36.254 -45.200-100.167  1.00  1.170          H  
ATOM  13664 1HG1 ILE A 891     -38.102 -44.412-101.474  1.00  1.170          H  
ATOM  13665 2HG1 ILE A 891     -38.548 -45.832-100.521  1.00  1.170          H  
ATOM  13666 1HG2 ILE A 891     -37.447 -46.319 -98.341  1.00  1.170          H  
ATOM  13667 2HG2 ILE A 891     -36.198 -45.264 -97.690  1.00  1.170          H  
ATOM  13668 3HG2 ILE A 891     -37.880 -44.743 -97.646  1.00  1.170          H  
ATOM  13669 1HD1 ILE A 891     -40.368 -44.199-100.547  1.00  1.170          H  
ATOM  13670 2HD1 ILE A 891     -39.727 -44.385 -98.944  1.00  1.170          H  
ATOM  13671 3HD1 ILE A 891     -39.302 -42.991 -99.888  1.00  1.170          H  
ATOM  13672  N   GLU A 892     -35.624 -42.646 -97.358  1.00  0.710          N  
ATOM  13673  CA  GLU A 892     -34.705 -42.575 -96.227  1.00  0.740          C  
ATOM  13674  C   GLU A 892     -35.017 -43.710 -95.270  1.00  0.750          C  
ATOM  13675  O   GLU A 892     -36.178 -43.934 -94.950  1.00  0.750          O  
ATOM  13676  CB  GLU A 892     -34.834 -41.232 -95.497  1.00  1.020          C  
ATOM  13677  CG  GLU A 892     -33.893 -41.031 -94.292  1.00  1.020          C  
ATOM  13678  CD  GLU A 892     -34.106 -39.690 -93.581  1.00  1.020          C  
ATOM  13679  OE1 GLU A 892     -35.251 -39.326 -93.367  1.00  1.020          O  
ATOM  13680  OE2 GLU A 892     -33.135 -39.029 -93.256  1.00  1.020          O  
ATOM  13681  H   GLU A 892     -36.582 -42.293 -97.243  1.00  0.850          H  
ATOM  13682  HA  GLU A 892     -33.694 -42.704 -96.579  1.00  0.890          H  
ATOM  13683 1HB  GLU A 892     -34.606 -40.444 -96.194  1.00  1.230          H  
ATOM  13684 2HB  GLU A 892     -35.863 -41.090 -95.164  1.00  1.230          H  
ATOM  13685 1HG  GLU A 892     -34.061 -41.831 -93.569  1.00  1.230          H  
ATOM  13686 2HG  GLU A 892     -32.858 -41.097 -94.634  1.00  1.230          H  
ATOM  13687  N   ILE A 893     -34.012 -44.427 -94.794  1.00  0.830          N  
ATOM  13688  CA  ILE A 893     -34.289 -45.493 -93.842  1.00  0.880          C  
ATOM  13689  C   ILE A 893     -33.822 -45.165 -92.437  1.00  0.820          C  
ATOM  13690  O   ILE A 893     -32.670 -44.811 -92.201  1.00  0.950          O  
ATOM  13691  CB  ILE A 893     -33.709 -46.836 -94.326  1.00  1.210          C  
ATOM  13692  CG1 ILE A 893     -34.330 -47.243 -95.724  1.00  1.210          C  
ATOM  13693  CG2 ILE A 893     -33.871 -47.951 -93.290  1.00  1.210          C  
ATOM  13694  CD1 ILE A 893     -35.846 -47.438 -95.784  1.00  1.210          C  
ATOM  13695  H   ILE A 893     -33.060 -44.229 -95.073  1.00  1.000          H  
ATOM  13696  HA  ILE A 893     -35.360 -45.620 -93.774  1.00  1.060          H  
ATOM  13697  HB  ILE A 893     -32.658 -46.694 -94.486  1.00  1.450          H  
ATOM  13698 1HG1 ILE A 893     -34.058 -46.491 -96.458  1.00  1.450          H  
ATOM  13699 2HG1 ILE A 893     -33.907 -48.177 -96.009  1.00  1.450          H  
ATOM  13700 1HG2 ILE A 893     -33.407 -48.865 -93.667  1.00  1.450          H  
ATOM  13701 2HG2 ILE A 893     -33.378 -47.664 -92.372  1.00  1.450          H  
ATOM  13702 3HG2 ILE A 893     -34.918 -48.137 -93.095  1.00  1.450          H  
ATOM  13703 1HD1 ILE A 893     -36.112 -47.729 -96.784  1.00  1.450          H  
ATOM  13704 2HD1 ILE A 893     -36.163 -48.216 -95.091  1.00  1.450          H  
ATOM  13705 3HD1 ILE A 893     -36.349 -46.522 -95.548  1.00  1.450          H  
ATOM  13706  N   LEU A 894     -34.775 -45.263 -91.525  1.00  0.750          N  
ATOM  13707  CA  LEU A 894     -34.629 -45.035 -90.100  1.00  0.760          C  
ATOM  13708  C   LEU A 894     -34.043 -46.277 -89.422  1.00  0.870          C  
ATOM  13709  O   LEU A 894     -33.314 -46.177 -88.434  1.00  1.260          O  
ATOM  13710  CB  LEU A 894     -35.985 -44.683 -89.476  1.00  1.060          C  
ATOM  13711  CG  LEU A 894     -36.606 -43.359 -89.940  1.00  1.060          C  
ATOM  13712  CD1 LEU A 894     -37.993 -43.207 -89.331  1.00  1.060          C  
ATOM  13713  CD2 LEU A 894     -35.702 -42.204 -89.534  1.00  1.060          C  
ATOM  13714  H   LEU A 894     -35.671 -45.580 -91.862  1.00  0.900          H  
ATOM  13715  HA  LEU A 894     -33.918 -44.228 -89.958  1.00  0.910          H  
ATOM  13716 1HB  LEU A 894     -36.691 -45.478 -89.707  1.00  1.270          H  
ATOM  13717 2HB  LEU A 894     -35.867 -44.632 -88.394  1.00  1.270          H  
ATOM  13718  HG  LEU A 894     -36.717 -43.369 -91.024  1.00  1.270          H  
ATOM  13719 1HD1 LEU A 894     -38.435 -42.266 -89.660  1.00  1.270          H  
ATOM  13720 2HD1 LEU A 894     -38.624 -44.035 -89.653  1.00  1.270          H  
ATOM  13721 3HD1 LEU A 894     -37.916 -43.210 -88.244  1.00  1.270          H  
ATOM  13722 1HD2 LEU A 894     -36.143 -41.263 -89.864  1.00  1.270          H  
ATOM  13723 2HD2 LEU A 894     -35.591 -42.192 -88.450  1.00  1.270          H  
ATOM  13724 3HD2 LEU A 894     -34.723 -42.328 -89.998  1.00  1.270          H  
ATOM  13725  N   GLY A 895     -34.376 -47.457 -89.955  1.00  0.720          N  
ATOM  13726  CA  GLY A 895     -33.839 -48.710 -89.424  1.00  0.790          C  
ATOM  13727  C   GLY A 895     -34.851 -49.798 -89.109  1.00  0.740          C  
ATOM  13728  O   GLY A 895     -36.034 -49.539 -88.883  1.00  0.750          O  
ATOM  13729  H   GLY A 895     -35.026 -47.460 -90.745  1.00  0.860          H  
ATOM  13730 1HA  GLY A 895     -33.130 -49.110 -90.146  1.00  0.950          H  
ATOM  13731 2HA  GLY A 895     -33.259 -48.491 -88.529  1.00  0.950          H  
ATOM  13732  N   ARG A 896     -34.344 -51.027 -89.060  1.00  0.860          N  
ATOM  13733  CA  ARG A 896     -35.115 -52.233 -88.786  1.00  0.820          C  
ATOM  13734  C   ARG A 896     -35.793 -52.198 -87.421  1.00  0.840          C  
ATOM  13735  O   ARG A 896     -35.152 -51.871 -86.420  1.00  0.940          O  
ATOM  13736  CB  ARG A 896     -34.222 -53.454 -88.919  1.00  1.160          C  
ATOM  13737  CG  ARG A 896     -34.942 -54.765 -88.814  1.00  1.160          C  
ATOM  13738  CD  ARG A 896     -34.065 -55.905 -89.057  1.00  1.160          C  
ATOM  13739  NE  ARG A 896     -34.785 -57.129 -88.849  1.00  1.160          N  
ATOM  13740  CZ  ARG A 896     -35.495 -57.814 -89.758  1.00  1.160          C  
ATOM  13741  NH1 ARG A 896     -35.588 -57.434 -91.024  1.00  1.160          N  
ATOM  13742  NH2 ARG A 896     -36.108 -58.893 -89.324  1.00  1.160          N  
ATOM  13743  H   ARG A 896     -33.363 -51.138 -89.269  1.00  1.030          H  
ATOM  13744  HA  ARG A 896     -35.869 -52.322 -89.539  1.00  0.980          H  
ATOM  13745 1HB  ARG A 896     -33.726 -53.432 -89.894  1.00  1.400          H  
ATOM  13746 2HB  ARG A 896     -33.454 -53.428 -88.154  1.00  1.400          H  
ATOM  13747 1HG  ARG A 896     -35.352 -54.879 -87.820  1.00  1.400          H  
ATOM  13748 2HG  ARG A 896     -35.752 -54.790 -89.549  1.00  1.400          H  
ATOM  13749 1HD  ARG A 896     -33.683 -55.883 -90.076  1.00  1.400          H  
ATOM  13750 2HD  ARG A 896     -33.238 -55.877 -88.357  1.00  1.400          H  
ATOM  13751  HE  ARG A 896     -34.801 -57.521 -87.895  1.00  1.400          H  
ATOM  13752 1HH1 ARG A 896     -35.123 -56.594 -91.348  1.00  1.400          H  
ATOM  13753 2HH1 ARG A 896     -36.135 -57.972 -91.680  1.00  1.400          H  
ATOM  13754 1HH2 ARG A 896     -36.019 -59.117 -88.311  1.00  1.400          H  
ATOM  13755 2HH2 ARG A 896     -36.655 -59.459 -89.939  1.00  1.400          H  
ATOM  13756  N   GLU A 897     -37.070 -52.597 -87.375  1.00  0.830          N  
ATOM  13757  CA  GLU A 897     -37.891 -52.597 -86.156  1.00  0.940          C  
ATOM  13758  C   GLU A 897     -37.247 -53.336 -84.992  1.00  0.990          C  
ATOM  13759  O   GLU A 897     -37.263 -52.857 -83.853  1.00  1.170          O  
ATOM  13760  CB  GLU A 897     -39.265 -53.209 -86.435  1.00  1.270          C  
ATOM  13761  CG  GLU A 897     -40.225 -53.164 -85.234  1.00  1.270          C  
ATOM  13762  CD  GLU A 897     -41.599 -53.666 -85.556  1.00  1.270          C  
ATOM  13763  OE1 GLU A 897     -41.815 -54.071 -86.669  1.00  1.270          O  
ATOM  13764  OE2 GLU A 897     -42.437 -53.640 -84.688  1.00  1.270          O  
ATOM  13765  H   GLU A 897     -37.500 -52.855 -88.265  1.00  1.000          H  
ATOM  13766  HA  GLU A 897     -38.047 -51.568 -85.860  1.00  1.130          H  
ATOM  13767 1HB  GLU A 897     -39.731 -52.697 -87.277  1.00  1.530          H  
ATOM  13768 2HB  GLU A 897     -39.143 -54.256 -86.721  1.00  1.530          H  
ATOM  13769 1HG  GLU A 897     -39.815 -53.785 -84.435  1.00  1.530          H  
ATOM  13770 2HG  GLU A 897     -40.290 -52.145 -84.860  1.00  1.530          H  
ATOM  13771  N   ASP A 898     -36.616 -54.459 -85.300  1.00  1.250          N  
ATOM  13772  CA  ASP A 898     -35.977 -55.341 -84.329  1.00  1.390          C  
ATOM  13773  C   ASP A 898     -34.936 -54.627 -83.487  1.00  1.270          C  
ATOM  13774  O   ASP A 898     -34.588 -55.090 -82.398  1.00  1.580          O  
ATOM  13775  CB  ASP A 898     -35.239 -56.493 -85.035  1.00  1.890          C  
ATOM  13776  CG  ASP A 898     -36.122 -57.567 -85.695  1.00  1.890          C  
ATOM  13777  OD1 ASP A 898     -37.300 -57.609 -85.454  1.00  1.890          O  
ATOM  13778  OD2 ASP A 898     -35.576 -58.335 -86.481  1.00  1.890          O  
ATOM  13779  H   ASP A 898     -36.672 -54.758 -86.259  1.00  1.500          H  
ATOM  13780  HA  ASP A 898     -36.745 -55.742 -83.668  1.00  1.670          H  
ATOM  13781 1HB  ASP A 898     -34.595 -56.070 -85.796  1.00  2.270          H  
ATOM  13782 2HB  ASP A 898     -34.579 -56.983 -84.312  1.00  2.270          H  
ATOM  13783  N   PHE A 899     -34.376 -53.545 -84.017  1.00  1.290          N  
ATOM  13784  CA  PHE A 899     -33.327 -52.846 -83.325  1.00  1.290          C  
ATOM  13785  C   PHE A 899     -33.672 -51.383 -83.047  1.00  1.090          C  
ATOM  13786  O   PHE A 899     -32.770 -50.554 -82.888  1.00  1.260          O  
ATOM  13787  CB  PHE A 899     -32.048 -52.984 -84.144  1.00  1.810          C  
ATOM  13788  CG  PHE A 899     -31.714 -54.459 -84.383  1.00  1.810          C  
ATOM  13789  CD1 PHE A 899     -31.886 -55.028 -85.643  1.00  1.810          C  
ATOM  13790  CD2 PHE A 899     -31.285 -55.286 -83.348  1.00  1.810          C  
ATOM  13791  CE1 PHE A 899     -31.623 -56.376 -85.857  1.00  1.810          C  
ATOM  13792  CE2 PHE A 899     -31.031 -56.629 -83.569  1.00  1.810          C  
ATOM  13793  CZ  PHE A 899     -31.199 -57.171 -84.822  1.00  1.810          C  
ATOM  13794  H   PHE A 899     -34.714 -53.156 -84.899  1.00  1.550          H  
ATOM  13795  HA  PHE A 899     -33.171 -53.334 -82.364  1.00  1.550          H  
ATOM  13796 1HB  PHE A 899     -32.180 -52.489 -85.107  1.00  2.170          H  
ATOM  13797 2HB  PHE A 899     -31.217 -52.512 -83.627  1.00  2.170          H  
ATOM  13798  HD1 PHE A 899     -32.232 -54.403 -86.461  1.00  2.170          H  
ATOM  13799  HD2 PHE A 899     -31.158 -54.868 -82.349  1.00  2.170          H  
ATOM  13800  HE1 PHE A 899     -31.757 -56.811 -86.845  1.00  2.170          H  
ATOM  13801  HE2 PHE A 899     -30.701 -57.265 -82.747  1.00  2.170          H  
ATOM  13802  HZ  PHE A 899     -31.000 -58.234 -84.990  1.00  2.170          H  
ATOM  13803  N   GLN A 900     -34.964 -51.049 -82.977  1.00  1.030          N  
ATOM  13804  CA  GLN A 900     -35.330 -49.661 -82.692  1.00  0.910          C  
ATOM  13805  C   GLN A 900     -35.109 -49.347 -81.230  1.00  0.770          C  
ATOM  13806  O   GLN A 900     -35.204 -50.227 -80.365  1.00  0.860          O  
ATOM  13807  CB  GLN A 900     -36.765 -49.348 -83.118  1.00  1.320          C  
ATOM  13808  CG  GLN A 900     -36.949 -49.424 -84.609  1.00  1.320          C  
ATOM  13809  CD  GLN A 900     -36.179 -48.375 -85.348  1.00  1.320          C  
ATOM  13810  OE1 GLN A 900     -36.453 -47.173 -85.219  1.00  1.320          O  
ATOM  13811  NE2 GLN A 900     -35.189 -48.813 -86.095  1.00  1.320          N  
ATOM  13812  H   GLN A 900     -35.688 -51.761 -83.134  1.00  1.240          H  
ATOM  13813  HA  GLN A 900     -34.667 -49.012 -83.260  1.00  1.090          H  
ATOM  13814 1HB  GLN A 900     -37.443 -50.073 -82.663  1.00  1.590          H  
ATOM  13815 2HB  GLN A 900     -37.049 -48.355 -82.768  1.00  1.590          H  
ATOM  13816 1HG  GLN A 900     -36.555 -50.374 -84.930  1.00  1.590          H  
ATOM  13817 2HG  GLN A 900     -38.003 -49.335 -84.861  1.00  1.590          H  
ATOM  13818 1HE2 GLN A 900     -34.623 -48.165 -86.611  1.00  1.590          H  
ATOM  13819 2HE2 GLN A 900     -34.996 -49.817 -86.138  1.00  1.590          H  
ATOM  13820  N   VAL A 901     -34.796 -48.083 -80.973  1.00  0.680          N  
ATOM  13821  CA  VAL A 901     -34.471 -47.613 -79.646  1.00  0.680          C  
ATOM  13822  C   VAL A 901     -35.268 -46.415 -79.186  1.00  0.720          C  
ATOM  13823  O   VAL A 901     -35.426 -45.445 -79.932  1.00  0.760          O  
ATOM  13824  CB  VAL A 901     -32.977 -47.252 -79.624  1.00  0.950          C  
ATOM  13825  CG1 VAL A 901     -32.559 -46.725 -78.266  1.00  0.950          C  
ATOM  13826  CG2 VAL A 901     -32.194 -48.475 -80.001  1.00  0.950          C  
ATOM  13827  H   VAL A 901     -34.760 -47.425 -81.742  1.00  0.820          H  
ATOM  13828  HA  VAL A 901     -34.650 -48.427 -78.948  1.00  0.820          H  
ATOM  13829  HB  VAL A 901     -32.781 -46.455 -80.348  1.00  1.140          H  
ATOM  13830 1HG1 VAL A 901     -31.507 -46.493 -78.322  1.00  1.140          H  
ATOM  13831 2HG1 VAL A 901     -33.112 -45.823 -78.002  1.00  1.140          H  
ATOM  13832 3HG1 VAL A 901     -32.733 -47.491 -77.515  1.00  1.140          H  
ATOM  13833 1HG2 VAL A 901     -31.155 -48.256 -80.001  1.00  1.140          H  
ATOM  13834 2HG2 VAL A 901     -32.402 -49.253 -79.293  1.00  1.140          H  
ATOM  13835 3HG2 VAL A 901     -32.474 -48.819 -80.996  1.00  1.140          H  
ATOM  13836  N   LYS A 902     -35.767 -46.499 -77.953  1.00  0.790          N  
ATOM  13837  CA  LYS A 902     -36.470 -45.394 -77.329  1.00  0.850          C  
ATOM  13838  C   LYS A 902     -35.906 -45.195 -75.919  1.00  0.890          C  
ATOM  13839  O   LYS A 902     -35.641 -46.161 -75.207  1.00  0.950          O  
ATOM  13840  CB  LYS A 902     -37.988 -45.655 -77.267  1.00  1.170          C  
ATOM  13841  CG  LYS A 902     -38.671 -45.767 -78.646  1.00  1.170          C  
ATOM  13842  CD  LYS A 902     -40.205 -46.012 -78.591  1.00  1.170          C  
ATOM  13843  CE  LYS A 902     -40.996 -44.734 -78.216  1.00  1.170          C  
ATOM  13844  NZ  LYS A 902     -42.495 -44.866 -78.507  1.00  1.170          N  
ATOM  13845  H   LYS A 902     -35.623 -47.350 -77.430  1.00  0.950          H  
ATOM  13846  HA  LYS A 902     -36.277 -44.499 -77.908  1.00  1.020          H  
ATOM  13847 1HB  LYS A 902     -38.178 -46.575 -76.718  1.00  1.400          H  
ATOM  13848 2HB  LYS A 902     -38.463 -44.840 -76.717  1.00  1.400          H  
ATOM  13849 1HG  LYS A 902     -38.506 -44.859 -79.179  1.00  1.400          H  
ATOM  13850 2HG  LYS A 902     -38.207 -46.578 -79.206  1.00  1.400          H  
ATOM  13851 1HD  LYS A 902     -40.546 -46.352 -79.567  1.00  1.400          H  
ATOM  13852 2HD  LYS A 902     -40.425 -46.786 -77.860  1.00  1.400          H  
ATOM  13853 1HE  LYS A 902     -40.866 -44.542 -77.159  1.00  1.400          H  
ATOM  13854 2HE  LYS A 902     -40.602 -43.888 -78.782  1.00  1.400          H  
ATOM  13855 1HZ  LYS A 902     -42.977 -44.005 -78.247  1.00  1.400          H  
ATOM  13856 2HZ  LYS A 902     -42.647 -45.031 -79.496  1.00  1.400          H  
ATOM  13857 3HZ  LYS A 902     -42.910 -45.622 -77.997  1.00  1.400          H  
ATOM  13858  N   VAL A 903     -35.735 -43.949 -75.516  1.00  0.920          N  
ATOM  13859  CA  VAL A 903     -35.241 -43.608 -74.184  1.00  0.990          C  
ATOM  13860  C   VAL A 903     -36.201 -42.648 -73.519  1.00  0.980          C  
ATOM  13861  O   VAL A 903     -36.562 -41.618 -74.074  1.00  0.970          O  
ATOM  13862  CB  VAL A 903     -33.815 -43.031 -74.248  1.00  1.360          C  
ATOM  13863  CG1 VAL A 903     -33.334 -42.605 -72.877  1.00  1.360          C  
ATOM  13864  CG2 VAL A 903     -32.866 -44.103 -74.795  1.00  1.360          C  
ATOM  13865  H   VAL A 903     -36.008 -43.215 -76.174  1.00  1.100          H  
ATOM  13866  HA  VAL A 903     -35.202 -44.521 -73.588  1.00  1.190          H  
ATOM  13867  HB  VAL A 903     -33.808 -42.180 -74.880  1.00  1.630          H  
ATOM  13868 1HG1 VAL A 903     -32.322 -42.206 -72.966  1.00  1.630          H  
ATOM  13869 2HG1 VAL A 903     -33.985 -41.830 -72.473  1.00  1.630          H  
ATOM  13870 3HG1 VAL A 903     -33.329 -43.466 -72.209  1.00  1.630          H  
ATOM  13871 1HG2 VAL A 903     -31.862 -43.690 -74.854  1.00  1.630          H  
ATOM  13872 2HG2 VAL A 903     -32.869 -44.950 -74.134  1.00  1.630          H  
ATOM  13873 3HG2 VAL A 903     -33.186 -44.422 -75.776  1.00  1.630          H  
ATOM  13874  N   ALA A 904     -36.660 -43.000 -72.326  1.00  1.040          N  
ATOM  13875  CA  ALA A 904     -37.630 -42.172 -71.616  1.00  1.130          C  
ATOM  13876  C   ALA A 904     -38.863 -41.967 -72.488  1.00  1.110          C  
ATOM  13877  O   ALA A 904     -39.507 -40.927 -72.440  1.00  1.250          O  
ATOM  13878  CB  ALA A 904     -37.024 -40.821 -71.248  1.00  1.550          C  
ATOM  13879  H   ALA A 904     -36.328 -43.855 -71.904  1.00  1.250          H  
ATOM  13880  HA  ALA A 904     -37.930 -42.698 -70.709  1.00  1.360          H  
ATOM  13881 1HB  ALA A 904     -37.765 -40.231 -70.711  1.00  1.860          H  
ATOM  13882 2HB  ALA A 904     -36.152 -40.974 -70.615  1.00  1.860          H  
ATOM  13883 3HB  ALA A 904     -36.728 -40.283 -72.148  1.00  1.860          H  
ATOM  13884  N   GLY A 905     -39.204 -42.977 -73.282  1.00  1.010          N  
ATOM  13885  CA  GLY A 905     -40.362 -42.915 -74.157  1.00  1.030          C  
ATOM  13886  C   GLY A 905     -40.111 -42.212 -75.499  1.00  0.920          C  
ATOM  13887  O   GLY A 905     -41.013 -42.155 -76.340  1.00  1.000          O  
ATOM  13888  H   GLY A 905     -38.670 -43.835 -73.253  1.00  1.210          H  
ATOM  13889 1HA  GLY A 905     -40.720 -43.927 -74.344  1.00  1.240          H  
ATOM  13890 2HA  GLY A 905     -41.157 -42.402 -73.625  1.00  1.240          H  
ATOM  13891  N   GLN A 906     -38.907 -41.686 -75.730  1.00  0.850          N  
ATOM  13892  CA  GLN A 906     -38.642 -40.986 -76.983  1.00  0.840          C  
ATOM  13893  C   GLN A 906     -37.772 -41.770 -77.953  1.00  0.800          C  
ATOM  13894  O   GLN A 906     -36.775 -42.377 -77.579  1.00  0.840          O  
ATOM  13895  CB  GLN A 906     -37.984 -39.635 -76.694  1.00  1.180          C  
ATOM  13896  CG  GLN A 906     -38.882 -38.692 -75.927  1.00  1.180          C  
ATOM  13897  CD  GLN A 906     -38.267 -37.319 -75.678  1.00  1.180          C  
ATOM  13898  OE1 GLN A 906     -37.226 -37.160 -75.027  1.00  1.180          O  
ATOM  13899  NE2 GLN A 906     -38.925 -36.306 -76.221  1.00  1.180          N  
ATOM  13900  H   GLN A 906     -38.181 -41.720 -75.011  1.00  1.020          H  
ATOM  13901  HA  GLN A 906     -39.596 -40.799 -77.474  1.00  1.010          H  
ATOM  13902 1HB  GLN A 906     -37.077 -39.799 -76.097  1.00  1.420          H  
ATOM  13903 2HB  GLN A 906     -37.687 -39.161 -77.627  1.00  1.420          H  
ATOM  13904 1HG  GLN A 906     -39.817 -38.558 -76.475  1.00  1.420          H  
ATOM  13905 2HG  GLN A 906     -39.079 -39.157 -74.977  1.00  1.420          H  
ATOM  13906 1HE2 GLN A 906     -38.589 -35.371 -76.110  1.00  1.420          H  
ATOM  13907 2HE2 GLN A 906     -39.767 -36.481 -76.753  1.00  1.420          H  
ATOM  13908  N   ARG A 907     -38.132 -41.727 -79.225  1.00  0.770          N  
ATOM  13909  CA  ARG A 907     -37.355 -42.389 -80.271  1.00  0.770          C  
ATOM  13910  C   ARG A 907     -35.957 -41.791 -80.377  1.00  0.770          C  
ATOM  13911  O   ARG A 907     -35.802 -40.567 -80.377  1.00  0.820          O  
ATOM  13912  CB  ARG A 907     -38.057 -42.272 -81.616  1.00  1.080          C  
ATOM  13913  CG  ARG A 907     -37.393 -43.035 -82.752  1.00  1.080          C  
ATOM  13914  CD  ARG A 907     -38.133 -42.870 -84.030  1.00  1.080          C  
ATOM  13915  NE  ARG A 907     -39.460 -43.460 -83.968  1.00  1.080          N  
ATOM  13916  CZ  ARG A 907     -39.729 -44.763 -84.181  1.00  1.080          C  
ATOM  13917  NH1 ARG A 907     -38.753 -45.597 -84.467  1.00  1.080          N  
ATOM  13918  NH2 ARG A 907     -40.972 -45.203 -84.102  1.00  1.080          N  
ATOM  13919  H   ARG A 907     -38.974 -41.223 -79.472  1.00  0.920          H  
ATOM  13920  HA  ARG A 907     -37.237 -43.438 -80.019  1.00  0.920          H  
ATOM  13921 1HB  ARG A 907     -39.079 -42.638 -81.527  1.00  1.290          H  
ATOM  13922 2HB  ARG A 907     -38.109 -41.224 -81.910  1.00  1.290          H  
ATOM  13923 1HG  ARG A 907     -36.377 -42.665 -82.894  1.00  1.290          H  
ATOM  13924 2HG  ARG A 907     -37.363 -44.097 -82.508  1.00  1.290          H  
ATOM  13925 1HD  ARG A 907     -38.242 -41.809 -84.253  1.00  1.290          H  
ATOM  13926 2HD  ARG A 907     -37.581 -43.355 -84.834  1.00  1.290          H  
ATOM  13927  HE  ARG A 907     -40.237 -42.850 -83.751  1.00  1.290          H  
ATOM  13928 1HH1 ARG A 907     -37.803 -45.261 -84.527  1.00  1.290          H  
ATOM  13929 2HH1 ARG A 907     -38.954 -46.574 -84.626  1.00  1.290          H  
ATOM  13930 1HH2 ARG A 907     -41.722 -44.562 -83.882  1.00  1.290          H  
ATOM  13931 2HH2 ARG A 907     -41.173 -46.179 -84.261  1.00  1.290          H  
ATOM  13932  N   ILE A 908     -34.943 -42.651 -80.474  1.00  0.760          N  
ATOM  13933  CA  ILE A 908     -33.571 -42.175 -80.580  1.00  0.780          C  
ATOM  13934  C   ILE A 908     -32.913 -42.397 -81.931  1.00  0.820          C  
ATOM  13935  O   ILE A 908     -32.557 -43.515 -82.320  1.00  0.860          O  
ATOM  13936  CB  ILE A 908     -32.697 -42.856 -79.505  1.00  1.080          C  
ATOM  13937  CG1 ILE A 908     -33.282 -42.622 -78.088  1.00  1.080          C  
ATOM  13938  CG2 ILE A 908     -31.264 -42.399 -79.591  1.00  1.080          C  
ATOM  13939  CD1 ILE A 908     -33.394 -41.170 -77.618  1.00  1.080          C  
ATOM  13940  H   ILE A 908     -35.141 -43.655 -80.448  1.00  0.910          H  
ATOM  13941  HA  ILE A 908     -33.571 -41.104 -80.409  1.00  0.940          H  
ATOM  13942  HB  ILE A 908     -32.720 -43.934 -79.671  1.00  1.300          H  
ATOM  13943 1HG1 ILE A 908     -34.280 -43.051 -78.065  1.00  1.300          H  
ATOM  13944 2HG1 ILE A 908     -32.664 -43.145 -77.382  1.00  1.300          H  
ATOM  13945 1HG2 ILE A 908     -30.690 -42.916 -78.833  1.00  1.300          H  
ATOM  13946 2HG2 ILE A 908     -30.866 -42.616 -80.566  1.00  1.300          H  
ATOM  13947 3HG2 ILE A 908     -31.186 -41.377 -79.435  1.00  1.300          H  
ATOM  13948 1HD1 ILE A 908     -33.824 -41.143 -76.645  1.00  1.300          H  
ATOM  13949 2HD1 ILE A 908     -32.429 -40.724 -77.572  1.00  1.300          H  
ATOM  13950 3HD1 ILE A 908     -34.033 -40.600 -78.282  1.00  1.300          H  
ATOM  13951  N   GLU A 909     -32.618 -41.297 -82.600  1.00  0.900          N  
ATOM  13952  CA  GLU A 909     -31.963 -41.369 -83.891  1.00  0.970          C  
ATOM  13953  C   GLU A 909     -30.478 -41.526 -83.650  1.00  0.890          C  
ATOM  13954  O   GLU A 909     -29.708 -40.580 -83.803  1.00  0.980          O  
ATOM  13955  CB  GLU A 909     -32.254 -40.125 -84.738  1.00  1.330          C  
ATOM  13956  CG  GLU A 909     -33.721 -39.971 -85.111  1.00  1.330          C  
ATOM  13957  CD  GLU A 909     -34.006 -38.830 -86.055  1.00  1.330          C  
ATOM  13958  OE1 GLU A 909     -33.107 -38.083 -86.355  1.00  1.330          O  
ATOM  13959  OE2 GLU A 909     -35.147 -38.722 -86.478  1.00  1.330          O  
ATOM  13960  H   GLU A 909     -32.927 -40.410 -82.228  1.00  1.080          H  
ATOM  13961  HA  GLU A 909     -32.322 -42.247 -84.426  1.00  1.160          H  
ATOM  13962 1HB  GLU A 909     -31.948 -39.232 -84.190  1.00  1.600          H  
ATOM  13963 2HB  GLU A 909     -31.668 -40.164 -85.656  1.00  1.600          H  
ATOM  13964 1HG  GLU A 909     -34.032 -40.898 -85.580  1.00  1.600          H  
ATOM  13965 2HG  GLU A 909     -34.308 -39.838 -84.201  1.00  1.600          H  
ATOM  13966  N   LEU A 910     -30.085 -42.756 -83.327  1.00  0.800          N  
ATOM  13967  CA  LEU A 910     -28.727 -43.043 -82.873  1.00  0.760          C  
ATOM  13968  C   LEU A 910     -27.671 -42.627 -83.875  1.00  0.730          C  
ATOM  13969  O   LEU A 910     -26.585 -42.203 -83.476  1.00  0.710          O  
ATOM  13970  CB  LEU A 910     -28.521 -44.551 -82.608  1.00  1.080          C  
ATOM  13971  CG  LEU A 910     -29.290 -45.207 -81.428  1.00  1.080          C  
ATOM  13972  CD1 LEU A 910     -29.008 -46.687 -81.414  1.00  1.080          C  
ATOM  13973  CD2 LEU A 910     -28.871 -44.649 -80.149  1.00  1.080          C  
ATOM  13974  H   LEU A 910     -30.829 -43.455 -83.260  1.00  0.960          H  
ATOM  13975  HA  LEU A 910     -28.556 -42.478 -81.967  1.00  0.910          H  
ATOM  13976 1HB  LEU A 910     -28.797 -45.091 -83.509  1.00  1.300          H  
ATOM  13977 2HB  LEU A 910     -27.455 -44.719 -82.434  1.00  1.300          H  
ATOM  13978  HG  LEU A 910     -30.365 -45.045 -81.558  1.00  1.300          H  
ATOM  13979 1HD1 LEU A 910     -29.532 -47.134 -80.597  1.00  1.300          H  
ATOM  13980 2HD1 LEU A 910     -29.329 -47.145 -82.348  1.00  1.300          H  
ATOM  13981 3HD1 LEU A 910     -27.937 -46.848 -81.279  1.00  1.300          H  
ATOM  13982 1HD2 LEU A 910     -29.433 -45.137 -79.380  1.00  1.300          H  
ATOM  13983 2HD2 LEU A 910     -27.842 -44.819 -80.006  1.00  1.300          H  
ATOM  13984 3HD2 LEU A 910     -29.048 -43.617 -80.115  1.00  1.300          H  
ATOM  13985  N   GLY A 911     -27.987 -42.661 -85.165  1.00  0.730          N  
ATOM  13986  CA  GLY A 911     -27.007 -42.281 -86.180  1.00  0.720          C  
ATOM  13987  C   GLY A 911     -26.422 -40.881 -85.920  1.00  0.740          C  
ATOM  13988  O   GLY A 911     -25.293 -40.598 -86.334  1.00  0.740          O  
ATOM  13989  H   GLY A 911     -28.895 -43.000 -85.453  1.00  0.880          H  
ATOM  13990 1HA  GLY A 911     -26.203 -43.019 -86.200  1.00  0.860          H  
ATOM  13991 2HA  GLY A 911     -27.480 -42.301 -87.161  1.00  0.860          H  
ATOM  13992  N   GLU A 912     -27.189 -40.003 -85.249  1.00  0.780          N  
ATOM  13993  CA  GLU A 912     -26.739 -38.650 -84.933  1.00  0.810          C  
ATOM  13994  C   GLU A 912     -25.591 -38.707 -83.937  1.00  0.780          C  
ATOM  13995  O   GLU A 912     -24.698 -37.853 -83.935  1.00  0.810          O  
ATOM  13996  CB  GLU A 912     -27.842 -37.832 -84.278  1.00  1.120          C  
ATOM  13997  CG  GLU A 912     -27.517 -36.335 -84.129  1.00  1.120          C  
ATOM  13998  CD  GLU A 912     -27.505 -35.644 -85.445  1.00  1.120          C  
ATOM  13999  OE1 GLU A 912     -28.149 -36.160 -86.348  1.00  1.120          O  
ATOM  14000  OE2 GLU A 912     -26.888 -34.614 -85.561  1.00  1.120          O  
ATOM  14001  H   GLU A 912     -28.112 -40.295 -84.911  1.00  0.940          H  
ATOM  14002  HA  GLU A 912     -26.402 -38.164 -85.849  1.00  0.970          H  
ATOM  14003 1HB  GLU A 912     -28.765 -37.937 -84.853  1.00  1.350          H  
ATOM  14004 2HB  GLU A 912     -28.029 -38.234 -83.287  1.00  1.350          H  
ATOM  14005 1HG  GLU A 912     -28.241 -35.863 -83.488  1.00  1.350          H  
ATOM  14006 2HG  GLU A 912     -26.544 -36.211 -83.657  1.00  1.350          H  
ATOM  14007  N   ILE A 913     -25.678 -39.670 -83.020  1.00  0.750          N  
ATOM  14008  CA  ILE A 913     -24.732 -39.824 -81.942  1.00  0.740          C  
ATOM  14009  C   ILE A 913     -23.469 -40.284 -82.601  1.00  0.740          C  
ATOM  14010  O   ILE A 913     -22.378 -39.830 -82.265  1.00  0.770          O  
ATOM  14011  CB  ILE A 913     -25.157 -40.897 -80.934  1.00  1.040          C  
ATOM  14012  CG1 ILE A 913     -26.463 -40.492 -80.274  1.00  1.040          C  
ATOM  14013  CG2 ILE A 913     -24.033 -40.997 -79.841  1.00  1.040          C  
ATOM  14014  CD1 ILE A 913     -27.115 -41.577 -79.497  1.00  1.040          C  
ATOM  14015  H   ILE A 913     -26.419 -40.364 -83.096  1.00  0.900          H  
ATOM  14016  HA  ILE A 913     -24.565 -38.868 -81.446  1.00  0.890          H  
ATOM  14017  HB  ILE A 913     -25.300 -41.853 -81.435  1.00  1.250          H  
ATOM  14018 1HG1 ILE A 913     -26.300 -39.672 -79.637  1.00  1.250          H  
ATOM  14019 2HG1 ILE A 913     -27.149 -40.189 -81.057  1.00  1.250          H  
ATOM  14020 1HG2 ILE A 913     -24.285 -41.736 -79.097  1.00  1.250          H  
ATOM  14021 2HG2 ILE A 913     -23.082 -41.271 -80.283  1.00  1.250          H  
ATOM  14022 3HG2 ILE A 913     -23.933 -40.041 -79.361  1.00  1.250          H  
ATOM  14023 1HD1 ILE A 913     -28.060 -41.221 -79.090  1.00  1.250          H  
ATOM  14024 2HD1 ILE A 913     -27.291 -42.399 -80.160  1.00  1.250          H  
ATOM  14025 3HD1 ILE A 913     -26.485 -41.902 -78.678  1.00  1.250          H  
ATOM  14026  N   GLU A 914     -23.626 -41.255 -83.502  1.00  0.720          N  
ATOM  14027  CA  GLU A 914     -22.487 -41.812 -84.198  1.00  0.730          C  
ATOM  14028  C   GLU A 914     -21.794 -40.726 -85.002  1.00  0.770          C  
ATOM  14029  O   GLU A 914     -20.569 -40.602 -84.947  1.00  0.790          O  
ATOM  14030  CB  GLU A 914     -22.930 -42.948 -85.119  1.00  1.020          C  
ATOM  14031  CG  GLU A 914     -23.387 -44.185 -84.401  1.00  1.020          C  
ATOM  14032  CD  GLU A 914     -23.878 -45.258 -85.315  1.00  1.020          C  
ATOM  14033  OE1 GLU A 914     -24.044 -44.994 -86.482  1.00  1.020          O  
ATOM  14034  OE2 GLU A 914     -24.094 -46.357 -84.843  1.00  1.020          O  
ATOM  14035  H   GLU A 914     -24.578 -41.583 -83.698  1.00  0.860          H  
ATOM  14036  HA  GLU A 914     -21.788 -42.205 -83.471  1.00  0.880          H  
ATOM  14037 1HB  GLU A 914     -23.747 -42.600 -85.747  1.00  1.220          H  
ATOM  14038 2HB  GLU A 914     -22.118 -43.229 -85.770  1.00  1.220          H  
ATOM  14039 1HG  GLU A 914     -22.543 -44.563 -83.843  1.00  1.220          H  
ATOM  14040 2HG  GLU A 914     -24.177 -43.915 -83.699  1.00  1.220          H  
ATOM  14041  N   ALA A 915     -22.555 -39.871 -85.691  1.00  0.790          N  
ATOM  14042  CA  ALA A 915     -21.923 -38.801 -86.446  1.00  0.840          C  
ATOM  14043  C   ALA A 915     -21.137 -37.891 -85.509  1.00  0.860          C  
ATOM  14044  O   ALA A 915     -20.004 -37.500 -85.811  1.00  0.870          O  
ATOM  14045  CB  ALA A 915     -22.970 -38.003 -87.196  1.00  1.160          C  
ATOM  14046  H   ALA A 915     -23.568 -40.016 -85.751  1.00  0.950          H  
ATOM  14047  HA  ALA A 915     -21.232 -39.246 -87.160  1.00  1.010          H  
ATOM  14048 1HB  ALA A 915     -22.484 -37.219 -87.772  1.00  1.390          H  
ATOM  14049 2HB  ALA A 915     -23.520 -38.666 -87.866  1.00  1.390          H  
ATOM  14050 3HB  ALA A 915     -23.668 -37.555 -86.481  1.00  1.390          H  
ATOM  14051  N   LEU A 916     -21.713 -37.594 -84.346  1.00  0.860          N  
ATOM  14052  CA  LEU A 916     -21.059 -36.726 -83.396  1.00  0.910          C  
ATOM  14053  C   LEU A 916     -19.786 -37.403 -82.855  1.00  0.920          C  
ATOM  14054  O   LEU A 916     -18.770 -36.732 -82.654  1.00  0.970          O  
ATOM  14055  CB  LEU A 916     -22.079 -36.333 -82.320  1.00  1.250          C  
ATOM  14056  CG  LEU A 916     -21.688 -35.265 -81.271  1.00  1.250          C  
ATOM  14057  CD1 LEU A 916     -21.307 -33.949 -81.926  1.00  1.250          C  
ATOM  14058  CD2 LEU A 916     -22.900 -35.041 -80.385  1.00  1.250          C  
ATOM  14059  H   LEU A 916     -22.672 -37.905 -84.153  1.00  1.030          H  
ATOM  14060  HA  LEU A 916     -20.764 -35.828 -83.928  1.00  1.090          H  
ATOM  14061 1HB  LEU A 916     -22.983 -35.992 -82.827  1.00  1.500          H  
ATOM  14062 2HB  LEU A 916     -22.338 -37.243 -81.774  1.00  1.500          H  
ATOM  14063  HG  LEU A 916     -20.841 -35.600 -80.692  1.00  1.500          H  
ATOM  14064 1HD1 LEU A 916     -21.064 -33.225 -81.142  1.00  1.500          H  
ATOM  14065 2HD1 LEU A 916     -20.439 -34.078 -82.565  1.00  1.500          H  
ATOM  14066 3HD1 LEU A 916     -22.146 -33.578 -82.515  1.00  1.500          H  
ATOM  14067 1HD2 LEU A 916     -22.665 -34.288 -79.629  1.00  1.500          H  
ATOM  14068 2HD2 LEU A 916     -23.735 -34.696 -80.995  1.00  1.500          H  
ATOM  14069 3HD2 LEU A 916     -23.175 -35.970 -79.905  1.00  1.500          H  
ATOM  14070  N   LEU A 917     -19.824 -38.730 -82.623  1.00  0.890          N  
ATOM  14071  CA  LEU A 917     -18.632 -39.468 -82.181  1.00  0.910          C  
ATOM  14072  C   LEU A 917     -17.548 -39.429 -83.254  1.00  0.920          C  
ATOM  14073  O   LEU A 917     -16.394 -39.164 -82.961  1.00  0.970          O  
ATOM  14074  CB  LEU A 917     -18.967 -40.941 -81.916  1.00  1.270          C  
ATOM  14075  CG  LEU A 917     -19.832 -41.265 -80.712  1.00  1.270          C  
ATOM  14076  CD1 LEU A 917     -20.279 -42.678 -80.784  1.00  1.270          C  
ATOM  14077  CD2 LEU A 917     -19.025 -41.078 -79.435  1.00  1.270          C  
ATOM  14078  H   LEU A 917     -20.718 -39.217 -82.723  1.00  1.070          H  
ATOM  14079  HA  LEU A 917     -18.246 -38.996 -81.284  1.00  1.090          H  
ATOM  14080 1HB  LEU A 917     -19.484 -41.321 -82.790  1.00  1.520          H  
ATOM  14081 2HB  LEU A 917     -18.032 -41.487 -81.809  1.00  1.520          H  
ATOM  14082  HG  LEU A 917     -20.708 -40.639 -80.722  1.00  1.520          H  
ATOM  14083 1HD1 LEU A 917     -20.912 -42.860 -79.938  1.00  1.520          H  
ATOM  14084 2HD1 LEU A 917     -20.840 -42.845 -81.687  1.00  1.520          H  
ATOM  14085 3HD1 LEU A 917     -19.424 -43.335 -80.759  1.00  1.520          H  
ATOM  14086 1HD2 LEU A 917     -19.625 -41.340 -78.587  1.00  1.520          H  
ATOM  14087 2HD2 LEU A 917     -18.162 -41.729 -79.462  1.00  1.520          H  
ATOM  14088 3HD2 LEU A 917     -18.695 -40.049 -79.337  1.00  1.520          H  
ATOM  14089  N   HIS A 918     -17.917 -39.575 -84.523  1.00  0.890          N  
ATOM  14090  CA  HIS A 918     -16.919 -39.573 -85.601  1.00  0.900          C  
ATOM  14091  C   HIS A 918     -16.233 -38.218 -85.672  1.00  0.940          C  
ATOM  14092  O   HIS A 918     -15.060 -38.108 -86.017  1.00  0.960          O  
ATOM  14093  CB  HIS A 918     -17.562 -39.869 -86.966  1.00  1.260          C  
ATOM  14094  CG  HIS A 918     -17.990 -41.287 -87.161  1.00  1.260          C  
ATOM  14095  ND1 HIS A 918     -19.137 -41.776 -86.630  1.00  1.260          N  
ATOM  14096  CD2 HIS A 918     -17.440 -42.295 -87.848  1.00  1.260          C  
ATOM  14097  CE1 HIS A 918     -19.284 -43.033 -86.948  1.00  1.260          C  
ATOM  14098  NE2 HIS A 918     -18.255 -43.406 -87.671  1.00  1.260          N  
ATOM  14099  H   HIS A 918     -18.895 -39.790 -84.729  1.00  1.070          H  
ATOM  14100  HA  HIS A 918     -16.162 -40.330 -85.405  1.00  1.080          H  
ATOM  14101 1HB  HIS A 918     -18.446 -39.237 -87.082  1.00  1.510          H  
ATOM  14102 2HB  HIS A 918     -16.868 -39.607 -87.764  1.00  1.510          H  
ATOM  14103  HD1 HIS A 918     -19.796 -41.244 -86.116  1.00  1.510          H  
ATOM  14104  HD2 HIS A 918     -16.524 -42.367 -88.447  1.00  1.510          H  
ATOM  14105  HE1 HIS A 918     -20.146 -43.582 -86.604  1.00  1.510          H  
ATOM  14106  N   ARG A 919     -16.969 -37.179 -85.322  1.00  1.000          N  
ATOM  14107  CA  ARG A 919     -16.468 -35.818 -85.334  1.00  1.040          C  
ATOM  14108  C   ARG A 919     -15.738 -35.453 -84.023  1.00  1.070          C  
ATOM  14109  O   ARG A 919     -15.331 -34.301 -83.845  1.00  1.180          O  
ATOM  14110  CB  ARG A 919     -17.650 -34.880 -85.545  1.00  1.440          C  
ATOM  14111  CG  ARG A 919     -18.361 -35.052 -86.902  1.00  1.440          C  
ATOM  14112  CD  ARG A 919     -19.616 -34.252 -86.990  1.00  1.440          C  
ATOM  14113  NE  ARG A 919     -20.356 -34.530 -88.226  1.00  1.440          N  
ATOM  14114  CZ  ARG A 919     -21.494 -33.908 -88.604  1.00  1.440          C  
ATOM  14115  NH1 ARG A 919     -22.019 -32.962 -87.852  1.00  1.440          N  
ATOM  14116  NH2 ARG A 919     -22.090 -34.233 -89.727  1.00  1.440          N  
ATOM  14117  H   ARG A 919     -17.964 -37.334 -85.119  1.00  1.200          H  
ATOM  14118  HA  ARG A 919     -15.772 -35.716 -86.164  1.00  1.250          H  
ATOM  14119 1HB  ARG A 919     -18.387 -35.059 -84.762  1.00  1.730          H  
ATOM  14120 2HB  ARG A 919     -17.321 -33.847 -85.461  1.00  1.730          H  
ATOM  14121 1HG  ARG A 919     -17.694 -34.709 -87.690  1.00  1.730          H  
ATOM  14122 2HG  ARG A 919     -18.600 -36.096 -87.072  1.00  1.730          H  
ATOM  14123 1HD  ARG A 919     -20.259 -34.503 -86.143  1.00  1.730          H  
ATOM  14124 2HD  ARG A 919     -19.368 -33.192 -86.966  1.00  1.730          H  
ATOM  14125  HE  ARG A 919     -19.991 -35.249 -88.840  1.00  1.730          H  
ATOM  14126 1HH1 ARG A 919     -21.579 -32.693 -86.988  1.00  1.730          H  
ATOM  14127 2HH1 ARG A 919     -22.874 -32.499 -88.152  1.00  1.730          H  
ATOM  14128 1HH2 ARG A 919     -21.712 -34.955 -90.331  1.00  1.730          H  
ATOM  14129 2HH2 ARG A 919     -22.937 -33.724 -90.006  1.00  1.730          H  
ATOM  14130  N   ALA A 920     -15.625 -36.416 -83.093  1.00  1.020          N  
ATOM  14131  CA  ALA A 920     -15.001 -36.240 -81.785  1.00  1.060          C  
ATOM  14132  C   ALA A 920     -13.487 -36.306 -81.828  1.00  1.090          C  
ATOM  14133  O   ALA A 920     -12.881 -36.982 -82.668  1.00  1.080          O  
ATOM  14134  CB  ALA A 920     -15.483 -37.310 -80.819  1.00  1.470          C  
ATOM  14135  H   ALA A 920     -15.977 -37.350 -83.305  1.00  1.220          H  
ATOM  14136  HA  ALA A 920     -15.288 -35.259 -81.412  1.00  1.270          H  
ATOM  14137 1HB  ALA A 920     -15.033 -37.141 -79.840  1.00  1.760          H  
ATOM  14138 2HB  ALA A 920     -16.558 -37.276 -80.742  1.00  1.760          H  
ATOM  14139 3HB  ALA A 920     -15.180 -38.277 -81.185  1.00  1.760          H  
ATOM  14140  N   ASP A 921     -12.855 -35.624 -80.887  1.00  1.170          N  
ATOM  14141  CA  ASP A 921     -11.425 -35.763 -80.764  1.00  1.190          C  
ATOM  14142  C   ASP A 921     -11.109 -37.211 -80.445  1.00  1.210          C  
ATOM  14143  O   ASP A 921     -11.757 -37.810 -79.583  1.00  1.510          O  
ATOM  14144  CB  ASP A 921     -10.883 -34.894 -79.629  1.00  1.660          C  
ATOM  14145  CG  ASP A 921     -10.903 -33.394 -79.903  1.00  1.660          C  
ATOM  14146  OD1 ASP A 921     -11.098 -32.993 -81.026  1.00  1.660          O  
ATOM  14147  OD2 ASP A 921     -10.728 -32.659 -78.966  1.00  1.660          O  
ATOM  14148  H   ASP A 921     -13.365 -35.025 -80.252  1.00  1.400          H  
ATOM  14149  HA  ASP A 921     -10.952 -35.488 -81.706  1.00  1.430          H  
ATOM  14150 1HB  ASP A 921     -11.464 -35.087 -78.726  1.00  1.990          H  
ATOM  14151 2HB  ASP A 921      -9.856 -35.194 -79.415  1.00  1.990          H  
ATOM  14152  N   GLY A 922     -10.111 -37.767 -81.116  1.00  1.260          N  
ATOM  14153  CA  GLY A 922      -9.687 -39.132 -80.847  1.00  1.260          C  
ATOM  14154  C   GLY A 922     -10.508 -40.225 -81.536  1.00  1.190          C  
ATOM  14155  O   GLY A 922     -10.193 -41.396 -81.381  1.00  1.190          O  
ATOM  14156  H   GLY A 922      -9.633 -37.230 -81.825  1.00  1.510          H  
ATOM  14157 1HA  GLY A 922      -8.639 -39.243 -81.124  1.00  1.510          H  
ATOM  14158 2HA  GLY A 922      -9.737 -39.289 -79.773  1.00  1.510          H  
ATOM  14159  N   VAL A 923     -11.528 -39.893 -82.318  1.00  1.130          N  
ATOM  14160  CA  VAL A 923     -12.333 -40.964 -82.908  1.00  1.070          C  
ATOM  14161  C   VAL A 923     -12.249 -40.999 -84.431  1.00  1.060          C  
ATOM  14162  O   VAL A 923     -12.369 -39.972 -85.090  1.00  1.100          O  
ATOM  14163  CB  VAL A 923     -13.807 -40.789 -82.469  1.00  1.520          C  
ATOM  14164  CG1 VAL A 923     -14.728 -41.888 -83.084  1.00  1.520          C  
ATOM  14165  CG2 VAL A 923     -13.886 -40.812 -80.948  1.00  1.520          C  
ATOM  14166  H   VAL A 923     -11.793 -38.909 -82.465  1.00  1.360          H  
ATOM  14167  HA  VAL A 923     -11.974 -41.919 -82.525  1.00  1.280          H  
ATOM  14168  HB  VAL A 923     -14.163 -39.824 -82.834  1.00  1.830          H  
ATOM  14169 1HG1 VAL A 923     -15.749 -41.708 -82.760  1.00  1.830          H  
ATOM  14170 2HG1 VAL A 923     -14.691 -41.849 -84.170  1.00  1.830          H  
ATOM  14171 3HG1 VAL A 923     -14.411 -42.876 -82.752  1.00  1.830          H  
ATOM  14172 1HG2 VAL A 923     -14.922 -40.664 -80.647  1.00  1.830          H  
ATOM  14173 2HG2 VAL A 923     -13.524 -41.759 -80.575  1.00  1.830          H  
ATOM  14174 3HG2 VAL A 923     -13.271 -40.007 -80.533  1.00  1.830          H  
ATOM  14175  N   ARG A 924     -12.004 -42.182 -85.006  1.00  1.040          N  
ATOM  14176  CA  ARG A 924     -11.987 -42.276 -86.465  1.00  1.060          C  
ATOM  14177  C   ARG A 924     -13.293 -42.885 -86.947  1.00  1.020          C  
ATOM  14178  O   ARG A 924     -13.832 -42.490 -87.980  1.00  1.060          O  
ATOM  14179  CB  ARG A 924     -10.835 -43.113 -86.973  1.00  1.480          C  
ATOM  14180  CG  ARG A 924      -9.439 -42.582 -86.682  1.00  1.480          C  
ATOM  14181  CD  ARG A 924      -9.158 -41.298 -87.374  1.00  1.480          C  
ATOM  14182  NE  ARG A 924      -7.775 -40.941 -87.221  1.00  1.480          N  
ATOM  14183  CZ  ARG A 924      -7.190 -39.802 -87.602  1.00  1.480          C  
ATOM  14184  NH1 ARG A 924      -7.867 -38.831 -88.190  1.00  1.480          N  
ATOM  14185  NH2 ARG A 924      -5.902 -39.697 -87.364  1.00  1.480          N  
ATOM  14186  H   ARG A 924     -11.872 -43.022 -84.436  1.00  1.250          H  
ATOM  14187  HA  ARG A 924     -11.914 -41.274 -86.882  1.00  1.270          H  
ATOM  14188 1HB  ARG A 924     -10.918 -44.095 -86.553  1.00  1.770          H  
ATOM  14189 2HB  ARG A 924     -10.921 -43.219 -88.054  1.00  1.770          H  
ATOM  14190 1HG  ARG A 924      -9.332 -42.410 -85.608  1.00  1.770          H  
ATOM  14191 2HG  ARG A 924      -8.688 -43.308 -87.002  1.00  1.770          H  
ATOM  14192 1HD  ARG A 924      -9.382 -41.389 -88.436  1.00  1.770          H  
ATOM  14193 2HD  ARG A 924      -9.760 -40.505 -86.930  1.00  1.770          H  
ATOM  14194  HE  ARG A 924      -7.152 -41.624 -86.774  1.00  1.770          H  
ATOM  14195 1HH1 ARG A 924      -8.856 -38.933 -88.359  1.00  1.770          H  
ATOM  14196 2HH1 ARG A 924      -7.395 -37.983 -88.467  1.00  1.770          H  
ATOM  14197 1HH2 ARG A 924      -5.440 -40.499 -86.896  1.00  1.770          H  
ATOM  14198 2HH2 ARG A 924      -5.388 -38.873 -87.619  1.00  1.770          H  
ATOM  14199  N   ALA A 925     -13.803 -43.841 -86.181  1.00  0.960          N  
ATOM  14200  CA  ALA A 925     -15.042 -44.513 -86.537  1.00  0.930          C  
ATOM  14201  C   ALA A 925     -15.820 -44.841 -85.280  1.00  0.870          C  
ATOM  14202  O   ALA A 925     -15.230 -45.023 -84.206  1.00  0.850          O  
ATOM  14203  CB  ALA A 925     -14.771 -45.762 -87.346  1.00  1.310          C  
ATOM  14204  H   ALA A 925     -13.288 -44.134 -85.351  1.00  1.150          H  
ATOM  14205  HA  ALA A 925     -15.629 -43.847 -87.136  1.00  1.120          H  
ATOM  14206 1HB  ALA A 925     -15.720 -46.228 -87.615  1.00  1.580          H  
ATOM  14207 2HB  ALA A 925     -14.232 -45.489 -88.256  1.00  1.580          H  
ATOM  14208 3HB  ALA A 925     -14.183 -46.449 -86.772  1.00  1.580          H  
ATOM  14209  N   ALA A 926     -17.148 -44.916 -85.400  1.00  0.850          N  
ATOM  14210  CA  ALA A 926     -17.953 -45.247 -84.229  1.00  0.800          C  
ATOM  14211  C   ALA A 926     -19.324 -45.852 -84.530  1.00  0.780          C  
ATOM  14212  O   ALA A 926     -19.902 -45.635 -85.595  1.00  0.810          O  
ATOM  14213  CB  ALA A 926     -18.164 -43.994 -83.406  1.00  1.140          C  
ATOM  14214  H   ALA A 926     -17.586 -44.705 -86.304  1.00  1.020          H  
ATOM  14215  HA  ALA A 926     -17.393 -45.971 -83.644  1.00  0.960          H  
ATOM  14216 1HB  ALA A 926     -18.716 -44.277 -82.523  1.00  1.370          H  
ATOM  14217 2HB  ALA A 926     -17.205 -43.577 -83.126  1.00  1.370          H  
ATOM  14218 3HB  ALA A 926     -18.730 -43.259 -83.978  1.00  1.370          H  
ATOM  14219  N   VAL A 927     -19.812 -46.596 -83.539  1.00  0.740          N  
ATOM  14220  CA  VAL A 927     -21.138 -47.217 -83.471  1.00  0.710          C  
ATOM  14221  C   VAL A 927     -21.845 -46.997 -82.141  1.00  0.710          C  
ATOM  14222  O   VAL A 927     -21.219 -46.980 -81.081  1.00  0.740          O  
ATOM  14223  CB  VAL A 927     -21.074 -48.724 -83.776  1.00  1.010          C  
ATOM  14224  CG1 VAL A 927     -22.418 -49.401 -83.489  1.00  1.010          C  
ATOM  14225  CG2 VAL A 927     -20.799 -48.902 -85.254  1.00  1.010          C  
ATOM  14226  H   VAL A 927     -19.184 -46.708 -82.736  1.00  0.890          H  
ATOM  14227  HA  VAL A 927     -21.752 -46.763 -84.249  1.00  0.850          H  
ATOM  14228  HB  VAL A 927     -20.294 -49.186 -83.175  1.00  1.210          H  
ATOM  14229 1HG1 VAL A 927     -22.343 -50.432 -83.729  1.00  1.210          H  
ATOM  14230 2HG1 VAL A 927     -22.680 -49.318 -82.437  1.00  1.210          H  
ATOM  14231 3HG1 VAL A 927     -23.204 -48.940 -84.095  1.00  1.210          H  
ATOM  14232 1HG2 VAL A 927     -20.756 -49.949 -85.497  1.00  1.210          H  
ATOM  14233 2HG2 VAL A 927     -21.604 -48.431 -85.822  1.00  1.210          H  
ATOM  14234 3HG2 VAL A 927     -19.871 -48.425 -85.524  1.00  1.210          H  
ATOM  14235  N   VAL A 928     -23.158 -46.814 -82.190  1.00  0.680          N  
ATOM  14236  CA  VAL A 928     -23.934 -46.697 -80.964  1.00  0.680          C  
ATOM  14237  C   VAL A 928     -25.058 -47.734 -80.966  1.00  0.660          C  
ATOM  14238  O   VAL A 928     -25.744 -47.937 -81.969  1.00  0.630          O  
ATOM  14239  CB  VAL A 928     -24.480 -45.280 -80.785  1.00  0.950          C  
ATOM  14240  CG1 VAL A 928     -25.280 -45.168 -79.468  1.00  0.950          C  
ATOM  14241  CG2 VAL A 928     -23.334 -44.328 -80.778  1.00  0.950          C  
ATOM  14242  H   VAL A 928     -23.619 -46.779 -83.111  1.00  0.820          H  
ATOM  14243  HA  VAL A 928     -23.288 -46.916 -80.120  1.00  0.820          H  
ATOM  14244  HB  VAL A 928     -25.155 -45.048 -81.610  1.00  1.140          H  
ATOM  14245 1HG1 VAL A 928     -25.662 -44.160 -79.363  1.00  1.140          H  
ATOM  14246 2HG1 VAL A 928     -26.106 -45.875 -79.468  1.00  1.140          H  
ATOM  14247 3HG1 VAL A 928     -24.628 -45.394 -78.626  1.00  1.140          H  
ATOM  14248 1HG2 VAL A 928     -23.702 -43.356 -80.671  1.00  1.140          H  
ATOM  14249 2HG2 VAL A 928     -22.680 -44.569 -79.956  1.00  1.140          H  
ATOM  14250 3HG2 VAL A 928     -22.782 -44.395 -81.693  1.00  1.140          H  
ATOM  14251  N   THR A 929     -25.194 -48.420 -79.841  1.00  0.690          N  
ATOM  14252  CA  THR A 929     -26.195 -49.450 -79.632  1.00  0.700          C  
ATOM  14253  C   THR A 929     -27.044 -49.105 -78.419  1.00  0.690          C  
ATOM  14254  O   THR A 929     -26.932 -48.007 -77.852  1.00  0.710          O  
ATOM  14255  CB  THR A 929     -25.550 -50.854 -79.479  1.00  0.980          C  
ATOM  14256  OG1 THR A 929     -24.806 -50.919 -78.257  1.00  0.980          O  
ATOM  14257  CG2 THR A 929     -24.599 -51.116 -80.660  1.00  0.980          C  
ATOM  14258  H   THR A 929     -24.574 -48.167 -79.067  1.00  0.830          H  
ATOM  14259  HA  THR A 929     -26.849 -49.479 -80.506  1.00  0.840          H  
ATOM  14260  HB  THR A 929     -26.327 -51.613 -79.469  1.00  1.170          H  
ATOM  14261  HG1 THR A 929     -24.521 -51.835 -78.096  1.00  1.170          H  
ATOM  14262 1HG2 THR A 929     -24.148 -52.106 -80.556  1.00  1.170          H  
ATOM  14263 2HG2 THR A 929     -25.159 -51.067 -81.594  1.00  1.170          H  
ATOM  14264 3HG2 THR A 929     -23.814 -50.367 -80.670  1.00  1.170          H  
ATOM  14265  N   ALA A 930     -27.974 -49.991 -78.050  1.00  0.690          N  
ATOM  14266  CA  ALA A 930     -28.862 -49.678 -76.926  1.00  0.700          C  
ATOM  14267  C   ALA A 930     -29.245 -50.885 -76.056  1.00  0.700          C  
ATOM  14268  O   ALA A 930     -30.379 -51.369 -76.136  1.00  0.700          O  
ATOM  14269  CB  ALA A 930     -30.105 -49.038 -77.463  1.00  0.980          C  
ATOM  14270  H   ALA A 930     -28.055 -50.864 -78.543  1.00  0.830          H  
ATOM  14271  HA  ALA A 930     -28.352 -48.968 -76.287  1.00  0.840          H  
ATOM  14272 1HB  ALA A 930     -30.749 -48.752 -76.646  1.00  1.170          H  
ATOM  14273 2HB  ALA A 930     -29.825 -48.155 -78.036  1.00  1.170          H  
ATOM  14274 3HB  ALA A 930     -30.609 -49.744 -78.100  1.00  1.170          H  
ATOM  14275  N   PRO A 931     -28.313 -51.468 -75.303  1.00  0.740          N  
ATOM  14276  CA  PRO A 931     -28.552 -52.594 -74.413  1.00  0.790          C  
ATOM  14277  C   PRO A 931     -29.591 -52.178 -73.368  1.00  0.780          C  
ATOM  14278  O   PRO A 931     -29.710 -50.991 -73.044  1.00  0.800          O  
ATOM  14279  CB  PRO A 931     -27.175 -52.822 -73.778  1.00  1.190          C  
ATOM  14280  CG  PRO A 931     -26.192 -52.248 -74.777  1.00  1.190          C  
ATOM  14281  CD  PRO A 931     -26.901 -51.039 -75.352  1.00  1.190          C  
ATOM  14282  HA  PRO A 931     -28.889 -53.464 -74.984  1.00  0.950          H  
ATOM  14283 1HB  PRO A 931     -27.123 -52.326 -72.801  1.00  1.420          H  
ATOM  14284 2HB  PRO A 931     -27.033 -53.891 -73.617  1.00  1.420          H  
ATOM  14285 1HG  PRO A 931     -25.243 -51.981 -74.283  1.00  1.420          H  
ATOM  14286 2HG  PRO A 931     -25.951 -52.999 -75.540  1.00  1.420          H  
ATOM  14287 1HD  PRO A 931     -26.753 -50.149 -74.722  1.00  1.420          H  
ATOM  14288 2HD  PRO A 931     -26.525 -50.896 -76.352  1.00  1.420          H  
ATOM  14289  N   ARG A 932     -30.344 -53.148 -72.855  1.00  0.900          N  
ATOM  14290  CA  ARG A 932     -31.373 -52.842 -71.863  1.00  1.030          C  
ATOM  14291  C   ARG A 932     -31.191 -53.573 -70.538  1.00  1.030          C  
ATOM  14292  O   ARG A 932     -30.754 -54.725 -70.489  1.00  1.240          O  
ATOM  14293  CB  ARG A 932     -32.746 -53.261 -72.374  1.00  1.390          C  
ATOM  14294  CG  ARG A 932     -33.541 -52.271 -73.222  1.00  1.390          C  
ATOM  14295  CD  ARG A 932     -32.996 -52.038 -74.615  1.00  1.390          C  
ATOM  14296  NE  ARG A 932     -34.065 -51.504 -75.509  1.00  1.390          N  
ATOM  14297  CZ  ARG A 932     -33.936 -51.161 -76.824  1.00  1.390          C  
ATOM  14298  NH1 ARG A 932     -32.773 -51.236 -77.421  1.00  1.390          N  
ATOM  14299  NH2 ARG A 932     -35.021 -50.770 -77.499  1.00  1.390          N  
ATOM  14300  H   ARG A 932     -30.213 -54.106 -73.152  1.00  1.080          H  
ATOM  14301  HA  ARG A 932     -31.366 -51.767 -71.673  1.00  1.240          H  
ATOM  14302 1HB  ARG A 932     -32.644 -54.179 -72.951  1.00  1.670          H  
ATOM  14303 2HB  ARG A 932     -33.369 -53.497 -71.509  1.00  1.670          H  
ATOM  14304 1HG  ARG A 932     -34.569 -52.609 -73.308  1.00  1.670          H  
ATOM  14305 2HG  ARG A 932     -33.515 -51.335 -72.684  1.00  1.670          H  
ATOM  14306 1HD  ARG A 932     -32.200 -51.296 -74.553  1.00  1.670          H  
ATOM  14307 2HD  ARG A 932     -32.608 -52.962 -75.039  1.00  1.670          H  
ATOM  14308  HE  ARG A 932     -34.991 -51.433 -75.111  1.00  1.670          H  
ATOM  14309 1HH1 ARG A 932     -31.942 -51.518 -76.896  1.00  1.670          H  
ATOM  14310 2HH1 ARG A 932     -32.672 -51.003 -78.396  1.00  1.670          H  
ATOM  14311 1HH2 ARG A 932     -35.914 -50.730 -77.031  1.00  1.670          H  
ATOM  14312 2HH2 ARG A 932     -34.981 -50.537 -78.510  1.00  1.670          H  
ATOM  14313  N   SER A 933     -31.611 -52.896 -69.480  1.00  0.980          N  
ATOM  14314  CA  SER A 933     -31.668 -53.418 -68.124  1.00  1.080          C  
ATOM  14315  C   SER A 933     -33.024 -54.013 -67.802  1.00  1.180          C  
ATOM  14316  O   SER A 933     -34.065 -53.516 -68.253  1.00  1.200          O  
ATOM  14317  CB  SER A 933     -31.370 -52.345 -67.109  1.00  1.470          C  
ATOM  14318  OG  SER A 933     -31.579 -52.832 -65.808  1.00  1.470          O  
ATOM  14319  H   SER A 933     -31.911 -51.929 -69.630  1.00  1.180          H  
ATOM  14320  HA  SER A 933     -30.917 -54.210 -68.031  1.00  1.300          H  
ATOM  14321 1HB  SER A 933     -30.344 -52.000 -67.222  1.00  1.770          H  
ATOM  14322 2HB  SER A 933     -32.012 -51.507 -67.293  1.00  1.770          H  
ATOM  14323  HG  SER A 933     -31.269 -52.133 -65.210  1.00  1.770          H  
ATOM  14324  N   SER A 934     -33.008 -55.010 -66.910  1.00  1.350          N  
ATOM  14325  CA  SER A 934     -34.187 -55.714 -66.394  1.00  1.590          C  
ATOM  14326  C   SER A 934     -35.135 -54.758 -65.676  1.00  1.660          C  
ATOM  14327  O   SER A 934     -36.303 -55.060 -65.437  1.00  1.900          O  
ATOM  14328  CB  SER A 934     -33.764 -56.821 -65.448  1.00  2.130          C  
ATOM  14329  OG  SER A 934     -33.178 -56.294 -64.290  1.00  2.130          O  
ATOM  14330  H   SER A 934     -32.107 -55.319 -66.570  1.00  1.620          H  
ATOM  14331  HA  SER A 934     -34.719 -56.166 -67.231  1.00  1.910          H  
ATOM  14332 1HB  SER A 934     -34.632 -57.421 -65.179  1.00  2.560          H  
ATOM  14333 2HB  SER A 934     -33.055 -57.478 -65.951  1.00  2.560          H  
ATOM  14334  HG  SER A 934     -32.939 -57.049 -63.747  1.00  2.560          H  
ATOM  14335  N   ALA A 935     -34.622 -53.572 -65.385  1.00  1.740          N  
ATOM  14336  CA  ALA A 935     -35.327 -52.480 -64.739  1.00  1.940          C  
ATOM  14337  C   ALA A 935     -36.220 -51.733 -65.731  1.00  1.570          C  
ATOM  14338  O   ALA A 935     -36.916 -50.791 -65.344  1.00  1.890          O  
ATOM  14339  CB  ALA A 935     -34.331 -51.507 -64.139  1.00  2.640          C  
ATOM  14340  H   ALA A 935     -33.638 -53.440 -65.613  1.00  2.090          H  
ATOM  14341  HA  ALA A 935     -35.957 -52.897 -63.953  1.00  2.330          H  
ATOM  14342 1HB  ALA A 935     -34.862 -50.698 -63.642  1.00  3.160          H  
ATOM  14343 2HB  ALA A 935     -33.701 -52.029 -63.420  1.00  3.160          H  
ATOM  14344 3HB  ALA A 935     -33.710 -51.100 -64.936  1.00  3.160          H  
ATOM  14345  N   ASP A 936     -36.211 -52.169 -66.996  1.00  1.840          N  
ATOM  14346  CA  ASP A 936     -36.934 -51.542 -68.102  1.00  2.010          C  
ATOM  14347  C   ASP A 936     -36.288 -50.194 -68.367  1.00  1.640          C  
ATOM  14348  O   ASP A 936     -36.935 -49.148 -68.456  1.00  1.790          O  
ATOM  14349  CB  ASP A 936     -38.431 -51.385 -67.776  1.00  2.750          C  
ATOM  14350  CG  ASP A 936     -39.331 -51.221 -69.034  1.00  2.750          C  
ATOM  14351  OD1 ASP A 936     -38.927 -51.687 -70.082  1.00  2.750          O  
ATOM  14352  OD2 ASP A 936     -40.415 -50.677 -68.927  1.00  2.750          O  
ATOM  14353  H   ASP A 936     -35.610 -52.959 -67.228  1.00  2.210          H  
ATOM  14354  HA  ASP A 936     -36.821 -52.162 -68.991  1.00  2.410          H  
ATOM  14355 1HB  ASP A 936     -38.765 -52.256 -67.214  1.00  3.300          H  
ATOM  14356 2HB  ASP A 936     -38.573 -50.511 -67.134  1.00  3.300          H  
ATOM  14357  N   VAL A 937     -34.964 -50.248 -68.464  1.00  1.580          N  
ATOM  14358  CA  VAL A 937     -34.146 -49.073 -68.723  1.00  1.440          C  
ATOM  14359  C   VAL A 937     -33.202 -49.245 -69.909  1.00  1.130          C  
ATOM  14360  O   VAL A 937     -32.414 -50.193 -69.980  1.00  1.300          O  
ATOM  14361  CB  VAL A 937     -33.330 -48.698 -67.465  1.00  2.070          C  
ATOM  14362  CG1 VAL A 937     -32.426 -47.477 -67.740  1.00  2.070          C  
ATOM  14363  CG2 VAL A 937     -34.296 -48.416 -66.315  1.00  2.070          C  
ATOM  14364  H   VAL A 937     -34.545 -51.179 -68.391  1.00  1.900          H  
ATOM  14365  HA  VAL A 937     -34.815 -48.243 -68.945  1.00  1.730          H  
ATOM  14366  HB  VAL A 937     -32.693 -49.513 -67.198  1.00  2.490          H  
ATOM  14367 1HG1 VAL A 937     -31.860 -47.236 -66.841  1.00  2.490          H  
ATOM  14368 2HG1 VAL A 937     -31.724 -47.687 -68.550  1.00  2.490          H  
ATOM  14369 3HG1 VAL A 937     -33.040 -46.619 -68.015  1.00  2.490          H  
ATOM  14370 1HG2 VAL A 937     -33.736 -48.164 -65.418  1.00  2.490          H  
ATOM  14371 2HG2 VAL A 937     -34.947 -47.587 -66.585  1.00  2.490          H  
ATOM  14372 3HG2 VAL A 937     -34.905 -49.289 -66.119  1.00  2.490          H  
ATOM  14373  N   VAL A 938     -33.263 -48.306 -70.838  1.00  0.970          N  
ATOM  14374  CA  VAL A 938     -32.382 -48.350 -71.989  1.00  0.840          C  
ATOM  14375  C   VAL A 938     -31.132 -47.548 -71.676  1.00  0.810          C  
ATOM  14376  O   VAL A 938     -31.223 -46.399 -71.243  1.00  0.910          O  
ATOM  14377  CB  VAL A 938     -33.079 -47.773 -73.231  1.00  1.230          C  
ATOM  14378  CG1 VAL A 938     -32.122 -47.778 -74.433  1.00  1.230          C  
ATOM  14379  CG2 VAL A 938     -34.301 -48.576 -73.533  1.00  1.230          C  
ATOM  14380  H   VAL A 938     -33.924 -47.549 -70.727  1.00  1.160          H  
ATOM  14381  HA  VAL A 938     -32.093 -49.382 -72.186  1.00  1.010          H  
ATOM  14382  HB  VAL A 938     -33.370 -46.749 -73.033  1.00  1.470          H  
ATOM  14383 1HG1 VAL A 938     -32.642 -47.359 -75.287  1.00  1.470          H  
ATOM  14384 2HG1 VAL A 938     -31.239 -47.177 -74.223  1.00  1.470          H  
ATOM  14385 3HG1 VAL A 938     -31.822 -48.807 -74.646  1.00  1.470          H  
ATOM  14386 1HG2 VAL A 938     -34.800 -48.166 -74.404  1.00  1.470          H  
ATOM  14387 2HG2 VAL A 938     -34.015 -49.571 -73.734  1.00  1.470          H  
ATOM  14388 3HG2 VAL A 938     -34.983 -48.558 -72.687  1.00  1.470          H  
ATOM  14389  N   ARG A 939     -29.969 -48.156 -71.865  1.00  0.780          N  
ATOM  14390  CA  ARG A 939     -28.710 -47.484 -71.581  1.00  0.790          C  
ATOM  14391  C   ARG A 939     -27.898 -47.384 -72.845  1.00  0.840          C  
ATOM  14392  O   ARG A 939     -27.263 -48.349 -73.249  1.00  1.150          O  
ATOM  14393  CB  ARG A 939     -27.910 -48.244 -70.545  1.00  1.100          C  
ATOM  14394  CG  ARG A 939     -28.544 -48.345 -69.170  1.00  1.100          C  
ATOM  14395  CD  ARG A 939     -27.667 -49.107 -68.238  1.00  1.100          C  
ATOM  14396  NE  ARG A 939     -26.426 -48.373 -67.927  1.00  1.100          N  
ATOM  14397  CZ  ARG A 939     -26.267 -47.464 -66.932  1.00  1.100          C  
ATOM  14398  NH1 ARG A 939     -27.258 -47.181 -66.110  1.00  1.100          N  
ATOM  14399  NH2 ARG A 939     -25.098 -46.855 -66.784  1.00  1.100          N  
ATOM  14400  H   ARG A 939     -29.954 -49.118 -72.227  1.00  0.940          H  
ATOM  14401  HA  ARG A 939     -28.915 -46.480 -71.212  1.00  0.950          H  
ATOM  14402 1HB  ARG A 939     -27.759 -49.265 -70.906  1.00  1.320          H  
ATOM  14403 2HB  ARG A 939     -26.932 -47.794 -70.442  1.00  1.320          H  
ATOM  14404 1HG  ARG A 939     -28.704 -47.344 -68.773  1.00  1.320          H  
ATOM  14405 2HG  ARG A 939     -29.501 -48.864 -69.250  1.00  1.320          H  
ATOM  14406 1HD  ARG A 939     -28.199 -49.318 -67.316  1.00  1.320          H  
ATOM  14407 2HD  ARG A 939     -27.390 -50.051 -68.713  1.00  1.320          H  
ATOM  14408  HE  ARG A 939     -25.635 -48.529 -68.535  1.00  1.320          H  
ATOM  14409 1HH1 ARG A 939     -28.150 -47.641 -66.209  1.00  1.320          H  
ATOM  14410 2HH1 ARG A 939     -27.127 -46.504 -65.372  1.00  1.320          H  
ATOM  14411 1HH2 ARG A 939     -24.332 -47.066 -67.414  1.00  1.320          H  
ATOM  14412 2HH2 ARG A 939     -24.971 -46.176 -66.047  1.00  1.320          H  
ATOM  14413  N   LEU A 940     -27.884 -46.222 -73.468  1.00  0.710          N  
ATOM  14414  CA  LEU A 940     -27.224 -46.147 -74.757  1.00  0.740          C  
ATOM  14415  C   LEU A 940     -25.724 -46.321 -74.576  1.00  0.780          C  
ATOM  14416  O   LEU A 940     -25.146 -45.826 -73.598  1.00  0.820          O  
ATOM  14417  CB  LEU A 940     -27.553 -44.806 -75.424  1.00  1.020          C  
ATOM  14418  CG  LEU A 940     -29.033 -44.525 -75.702  1.00  1.020          C  
ATOM  14419  CD1 LEU A 940     -29.134 -43.157 -76.365  1.00  1.020          C  
ATOM  14420  CD2 LEU A 940     -29.653 -45.617 -76.514  1.00  1.020          C  
ATOM  14421  H   LEU A 940     -28.376 -45.429 -73.077  1.00  0.850          H  
ATOM  14422  HA  LEU A 940     -27.559 -46.968 -75.383  1.00  0.890          H  
ATOM  14423 1HB  LEU A 940     -27.259 -44.017 -74.774  1.00  1.230          H  
ATOM  14424 2HB  LEU A 940     -26.994 -44.725 -76.361  1.00  1.230          H  
ATOM  14425  HG  LEU A 940     -29.570 -44.450 -74.758  1.00  1.230          H  
ATOM  14426 1HD1 LEU A 940     -30.184 -42.912 -76.533  1.00  1.230          H  
ATOM  14427 2HD1 LEU A 940     -28.692 -42.405 -75.710  1.00  1.230          H  
ATOM  14428 3HD1 LEU A 940     -28.606 -43.164 -77.316  1.00  1.230          H  
ATOM  14429 1HD2 LEU A 940     -30.692 -45.361 -76.680  1.00  1.230          H  
ATOM  14430 2HD2 LEU A 940     -29.137 -45.715 -77.447  1.00  1.230          H  
ATOM  14431 3HD2 LEU A 940     -29.606 -46.561 -75.981  1.00  1.230          H  
ATOM  14432  N   GLN A 941     -25.090 -47.031 -75.507  1.00  0.770          N  
ATOM  14433  CA  GLN A 941     -23.648 -47.226 -75.403  1.00  0.830          C  
ATOM  14434  C   GLN A 941     -22.931 -46.998 -76.721  1.00  0.800          C  
ATOM  14435  O   GLN A 941     -23.406 -47.374 -77.796  1.00  0.830          O  
ATOM  14436  CB  GLN A 941     -23.337 -48.617 -74.832  1.00  1.140          C  
ATOM  14437  CG  GLN A 941     -23.881 -48.778 -73.410  1.00  1.140          C  
ATOM  14438  CD  GLN A 941     -23.485 -50.034 -72.695  1.00  1.140          C  
ATOM  14439  OE1 GLN A 941     -23.099 -51.070 -73.272  1.00  1.140          O  
ATOM  14440  NE2 GLN A 941     -23.580 -49.948 -71.372  1.00  1.140          N  
ATOM  14441  H   GLN A 941     -25.628 -47.416 -76.293  1.00  0.920          H  
ATOM  14442  HA  GLN A 941     -23.261 -46.496 -74.699  1.00  1.000          H  
ATOM  14443 1HB  GLN A 941     -23.783 -49.384 -75.467  1.00  1.370          H  
ATOM  14444 2HB  GLN A 941     -22.259 -48.774 -74.819  1.00  1.370          H  
ATOM  14445 1HG  GLN A 941     -23.521 -47.935 -72.817  1.00  1.370          H  
ATOM  14446 2HG  GLN A 941     -24.959 -48.755 -73.447  1.00  1.370          H  
ATOM  14447 1HE2 GLN A 941     -23.306 -50.711 -70.759  1.00  1.370          H  
ATOM  14448 2HE2 GLN A 941     -23.882 -49.109 -70.942  1.00  1.370          H  
ATOM  14449  N   ALA A 942     -21.767 -46.381 -76.625  1.00  0.750          N  
ATOM  14450  CA  ALA A 942     -20.988 -46.064 -77.807  1.00  0.730          C  
ATOM  14451  C   ALA A 942     -19.681 -46.800 -77.865  1.00  0.800          C  
ATOM  14452  O   ALA A 942     -19.049 -47.069 -76.842  1.00  0.870          O  
ATOM  14453  CB  ALA A 942     -20.716 -44.589 -77.865  1.00  1.030          C  
ATOM  14454  H   ALA A 942     -21.433 -46.131 -75.688  1.00  0.900          H  
ATOM  14455  HA  ALA A 942     -21.563 -46.357 -78.682  1.00  0.880          H  
ATOM  14456 1HB  ALA A 942     -20.149 -44.405 -78.758  1.00  1.240          H  
ATOM  14457 2HB  ALA A 942     -21.650 -44.036 -77.880  1.00  1.240          H  
ATOM  14458 3HB  ALA A 942     -20.147 -44.306 -77.018  1.00  1.240          H  
ATOM  14459  N   PHE A 943     -19.264 -47.078 -79.086  1.00  0.800          N  
ATOM  14460  CA  PHE A 943     -18.035 -47.767 -79.355  1.00  0.870          C  
ATOM  14461  C   PHE A 943     -17.216 -46.955 -80.337  1.00  0.850          C  
ATOM  14462  O   PHE A 943     -17.675 -46.628 -81.438  1.00  0.840          O  
ATOM  14463  CB  PHE A 943     -18.406 -49.129 -79.904  1.00  1.190          C  
ATOM  14464  CG  PHE A 943     -19.297 -49.811 -78.924  1.00  1.190          C  
ATOM  14465  CD1 PHE A 943     -20.687 -49.709 -79.055  1.00  1.190          C  
ATOM  14466  CD2 PHE A 943     -18.790 -50.477 -77.845  1.00  1.190          C  
ATOM  14467  CE1 PHE A 943     -21.511 -50.274 -78.137  1.00  1.190          C  
ATOM  14468  CE2 PHE A 943     -19.613 -51.036 -76.929  1.00  1.190          C  
ATOM  14469  CZ  PHE A 943     -20.978 -50.939 -77.070  1.00  1.190          C  
ATOM  14470  H   PHE A 943     -19.869 -46.855 -79.872  1.00  0.960          H  
ATOM  14471  HA  PHE A 943     -17.475 -47.879 -78.428  1.00  1.040          H  
ATOM  14472 1HB  PHE A 943     -18.935 -49.021 -80.849  1.00  1.430          H  
ATOM  14473 2HB  PHE A 943     -17.524 -49.732 -80.063  1.00  1.430          H  
ATOM  14474  HD1 PHE A 943     -21.111 -49.160 -79.901  1.00  1.430          H  
ATOM  14475  HD2 PHE A 943     -17.733 -50.535 -77.713  1.00  1.430          H  
ATOM  14476  HE1 PHE A 943     -22.587 -50.181 -78.246  1.00  1.430          H  
ATOM  14477  HE2 PHE A 943     -19.203 -51.556 -76.071  1.00  1.430          H  
ATOM  14478  HZ  PHE A 943     -21.631 -51.392 -76.317  1.00  1.430          H  
ATOM  14479  N   VAL A 944     -16.013 -46.596 -79.918  1.00  0.860          N  
ATOM  14480  CA  VAL A 944     -15.140 -45.762 -80.729  1.00  0.870          C  
ATOM  14481  C   VAL A 944     -13.852 -46.493 -81.032  1.00  0.890          C  
ATOM  14482  O   VAL A 944     -13.301 -47.169 -80.166  1.00  0.930          O  
ATOM  14483  CB  VAL A 944     -14.861 -44.419 -80.007  1.00  1.210          C  
ATOM  14484  CG1 VAL A 944     -16.186 -43.650 -79.837  1.00  1.210          C  
ATOM  14485  CG2 VAL A 944     -14.194 -44.648 -78.622  1.00  1.210          C  
ATOM  14486  H   VAL A 944     -15.704 -46.945 -79.005  1.00  1.030          H  
ATOM  14487  HA  VAL A 944     -15.638 -45.546 -81.675  1.00  1.040          H  
ATOM  14488  HB  VAL A 944     -14.204 -43.828 -80.626  1.00  1.460          H  
ATOM  14489 1HG1 VAL A 944     -15.989 -42.693 -79.358  1.00  1.460          H  
ATOM  14490 2HG1 VAL A 944     -16.632 -43.483 -80.813  1.00  1.460          H  
ATOM  14491 3HG1 VAL A 944     -16.871 -44.230 -79.221  1.00  1.460          H  
ATOM  14492 1HG2 VAL A 944     -14.007 -43.684 -78.146  1.00  1.460          H  
ATOM  14493 2HG2 VAL A 944     -14.853 -45.237 -77.987  1.00  1.460          H  
ATOM  14494 3HG2 VAL A 944     -13.249 -45.171 -78.731  1.00  1.460          H  
ATOM  14495  N   VAL A 945     -13.419 -46.408 -82.279  1.00  0.890          N  
ATOM  14496  CA  VAL A 945     -12.192 -47.052 -82.727  1.00  0.940          C  
ATOM  14497  C   VAL A 945     -11.361 -46.135 -83.628  1.00  1.050          C  
ATOM  14498  O   VAL A 945     -11.810 -45.026 -83.963  1.00  1.010          O  
ATOM  14499  CB  VAL A 945     -12.548 -48.336 -83.497  1.00  1.300          C  
ATOM  14500  CG1 VAL A 945     -13.315 -49.241 -82.592  1.00  1.300          C  
ATOM  14501  CG2 VAL A 945     -13.313 -48.006 -84.734  1.00  1.300          C  
ATOM  14502  H   VAL A 945     -13.982 -45.867 -82.947  1.00  1.070          H  
ATOM  14503  HA  VAL A 945     -11.606 -47.313 -81.846  1.00  1.130          H  
ATOM  14504  HB  VAL A 945     -11.647 -48.857 -83.769  1.00  1.560          H  
ATOM  14505 1HG1 VAL A 945     -13.550 -50.136 -83.083  1.00  1.560          H  
ATOM  14506 2HG1 VAL A 945     -12.722 -49.445 -81.738  1.00  1.560          H  
ATOM  14507 3HG1 VAL A 945     -14.232 -48.770 -82.287  1.00  1.560          H  
ATOM  14508 1HG2 VAL A 945     -13.538 -48.926 -85.273  1.00  1.560          H  
ATOM  14509 2HG2 VAL A 945     -14.241 -47.497 -84.470  1.00  1.560          H  
ATOM  14510 3HG2 VAL A 945     -12.719 -47.369 -85.375  1.00  1.560          H  
ATOM  14511  N   PRO A 946     -10.137 -46.581 -83.987  1.00  1.270          N  
ATOM  14512  CA  PRO A 946      -9.268 -47.613 -83.411  1.00  1.580          C  
ATOM  14513  C   PRO A 946      -8.080 -47.052 -82.628  1.00  1.480          C  
ATOM  14514  O   PRO A 946      -7.132 -47.782 -82.352  1.00  1.530          O  
ATOM  14515  CB  PRO A 946      -8.766 -48.300 -84.670  1.00  2.370          C  
ATOM  14516  CG  PRO A 946      -8.566 -47.144 -85.639  1.00  2.370          C  
ATOM  14517  CD  PRO A 946      -9.668 -46.135 -85.298  1.00  2.370          C  
ATOM  14518  HA  PRO A 946      -9.833 -48.311 -82.776  1.00  1.900          H  
ATOM  14519 1HB  PRO A 946      -7.843 -48.861 -84.450  1.00  2.840          H  
ATOM  14520 2HB  PRO A 946      -9.504 -49.044 -85.018  1.00  2.840          H  
ATOM  14521 1HG  PRO A 946      -7.552 -46.726 -85.524  1.00  2.840          H  
ATOM  14522 2HG  PRO A 946      -8.639 -47.514 -86.675  1.00  2.840          H  
ATOM  14523 1HD  PRO A 946      -9.258 -45.124 -85.230  1.00  2.840          H  
ATOM  14524 2HD  PRO A 946     -10.486 -46.209 -86.031  1.00  2.840          H  
ATOM  14525  N   GLU A 947      -8.029 -45.735 -82.454  1.00  1.500          N  
ATOM  14526  CA  GLU A 947      -6.782 -45.107 -82.017  1.00  1.610          C  
ATOM  14527  C   GLU A 947      -6.621 -45.001 -80.517  1.00  1.660          C  
ATOM  14528  O   GLU A 947      -7.588 -44.980 -79.772  1.00  1.990          O  
ATOM  14529  CB  GLU A 947      -6.583 -43.733 -82.669  1.00  2.210          C  
ATOM  14530  CG  GLU A 947      -6.375 -43.778 -84.187  1.00  2.210          C  
ATOM  14531  CD  GLU A 947      -5.998 -42.436 -84.767  1.00  2.210          C  
ATOM  14532  OE1 GLU A 947      -6.013 -41.475 -84.040  1.00  2.210          O  
ATOM  14533  OE2 GLU A 947      -5.700 -42.370 -85.940  1.00  2.210          O  
ATOM  14534  H   GLU A 947      -8.837 -45.152 -82.628  1.00  1.800          H  
ATOM  14535  HA  GLU A 947      -5.964 -45.736 -82.375  1.00  1.930          H  
ATOM  14536 1HB  GLU A 947      -7.455 -43.103 -82.468  1.00  2.650          H  
ATOM  14537 2HB  GLU A 947      -5.716 -43.244 -82.231  1.00  2.650          H  
ATOM  14538 1HG  GLU A 947      -5.591 -44.498 -84.416  1.00  2.650          H  
ATOM  14539 2HG  GLU A 947      -7.290 -44.120 -84.657  1.00  2.650          H  
ATOM  14540  N   THR A 948      -5.381 -44.845 -80.073  1.00  1.850          N  
ATOM  14541  CA  THR A 948      -5.087 -44.660 -78.659  1.00  1.960          C  
ATOM  14542  C   THR A 948      -5.544 -43.284 -78.184  1.00  2.150          C  
ATOM  14543  O   THR A 948      -5.746 -43.042 -76.991  1.00  2.690          O  
ATOM  14544  CB  THR A 948      -3.581 -44.830 -78.415  1.00  2.700          C  
ATOM  14545  OG1 THR A 948      -2.873 -43.881 -79.227  1.00  2.700          O  
ATOM  14546  CG2 THR A 948      -3.150 -46.237 -78.761  1.00  2.700          C  
ATOM  14547  H   THR A 948      -4.605 -44.861 -80.722  1.00  2.220          H  
ATOM  14548  HA  THR A 948      -5.623 -45.421 -78.090  1.00  2.350          H  
ATOM  14549  HB  THR A 948      -3.359 -44.637 -77.378  1.00  3.240          H  
ATOM  14550  HG1 THR A 948      -1.949 -43.852 -78.954  1.00  3.240          H  
ATOM  14551 1HG2 THR A 948      -2.079 -46.340 -78.581  1.00  3.240          H  
ATOM  14552 2HG2 THR A 948      -3.692 -46.943 -78.133  1.00  3.240          H  
ATOM  14553 3HG2 THR A 948      -3.361 -46.448 -79.806  1.00  3.240          H  
ATOM  14554  N   GLY A 949      -5.798 -42.396 -79.130  1.00  2.300          N  
ATOM  14555  CA  GLY A 949      -6.266 -41.052 -78.834  1.00  3.050          C  
ATOM  14556  C   GLY A 949      -7.748 -41.091 -78.481  1.00  3.030          C  
ATOM  14557  O   GLY A 949      -8.330 -40.093 -78.067  1.00  3.760          O  
ATOM  14558  H   GLY A 949      -5.625 -42.665 -80.088  1.00  2.760          H  
ATOM  14559 1HA  GLY A 949      -5.692 -40.637 -78.003  1.00  3.660          H  
ATOM  14560 2HA  GLY A 949      -6.105 -40.412 -79.698  1.00  3.660          H  
ATOM  14561  N   ALA A 950      -8.356 -42.265 -78.652  1.00  2.640          N  
ATOM  14562  CA  ALA A 950      -9.747 -42.524 -78.356  1.00  2.700          C  
ATOM  14563  C   ALA A 950      -9.888 -42.962 -76.905  1.00  2.410          C  
ATOM  14564  O   ALA A 950     -10.989 -43.270 -76.447  1.00  2.590          O  
ATOM  14565  CB  ALA A 950     -10.284 -43.585 -79.273  1.00  3.760          C  
ATOM  14566  H   ALA A 950      -7.834 -43.071 -79.000  1.00  3.170          H  
ATOM  14567  HA  ALA A 950     -10.309 -41.603 -78.501  1.00  3.240          H  
ATOM  14568 1HB  ALA A 950     -11.327 -43.782 -79.049  1.00  4.510          H  
ATOM  14569 2HB  ALA A 950     -10.192 -43.315 -80.298  1.00  4.510          H  
ATOM  14570 3HB  ALA A 950      -9.692 -44.430 -79.091  1.00  4.510          H  
ATOM  14571  N   ARG A 951      -8.759 -42.997 -76.171  1.00  2.180          N  
ATOM  14572  CA  ARG A 951      -8.729 -43.414 -74.769  1.00  2.140          C  
ATOM  14573  C   ARG A 951      -9.244 -42.337 -73.831  1.00  1.780          C  
ATOM  14574  O   ARG A 951      -9.217 -42.505 -72.612  1.00  1.880          O  
ATOM  14575  CB  ARG A 951      -7.337 -43.822 -74.309  1.00  3.010          C  
ATOM  14576  CG  ARG A 951      -6.786 -45.088 -74.925  1.00  3.010          C  
ATOM  14577  CD  ARG A 951      -5.409 -45.374 -74.462  1.00  3.010          C  
ATOM  14578  NE  ARG A 951      -4.460 -44.365 -74.907  1.00  3.010          N  
ATOM  14579  CZ  ARG A 951      -3.169 -44.284 -74.510  1.00  3.010          C  
ATOM  14580  NH1 ARG A 951      -2.679 -45.165 -73.656  1.00  3.010          N  
ATOM  14581  NH2 ARG A 951      -2.390 -43.316 -74.979  1.00  3.010          N  
ATOM  14582  H   ARG A 951      -7.867 -42.750 -76.602  1.00  2.620          H  
ATOM  14583  HA  ARG A 951      -9.376 -44.284 -74.666  1.00  2.570          H  
ATOM  14584 1HB  ARG A 951      -6.645 -43.011 -74.530  1.00  3.610          H  
ATOM  14585 2HB  ARG A 951      -7.339 -43.962 -73.231  1.00  3.610          H  
ATOM  14586 1HG  ARG A 951      -7.413 -45.922 -74.629  1.00  3.610          H  
ATOM  14587 2HG  ARG A 951      -6.783 -45.004 -76.006  1.00  3.610          H  
ATOM  14588 1HD  ARG A 951      -5.401 -45.399 -73.372  1.00  3.610          H  
ATOM  14589 2HD  ARG A 951      -5.092 -46.339 -74.855  1.00  3.610          H  
ATOM  14590  HE  ARG A 951      -4.806 -43.658 -75.582  1.00  3.610          H  
ATOM  14591 1HH1 ARG A 951      -3.266 -45.901 -73.294  1.00  3.610          H  
ATOM  14592 2HH1 ARG A 951      -1.716 -45.102 -73.358  1.00  3.610          H  
ATOM  14593 1HH2 ARG A 951      -2.755 -42.629 -75.628  1.00  3.610          H  
ATOM  14594 2HH2 ARG A 951      -1.428 -43.255 -74.682  1.00  3.610          H  
ATOM  14595  N   LEU A 952      -9.690 -41.226 -74.386  1.00  1.590          N  
ATOM  14596  CA  LEU A 952     -10.247 -40.167 -73.573  1.00  1.390          C  
ATOM  14597  C   LEU A 952     -11.327 -40.837 -72.746  1.00  1.360          C  
ATOM  14598  O   LEU A 952     -12.057 -41.694 -73.245  1.00  1.730          O  
ATOM  14599  CB  LEU A 952     -10.910 -39.098 -74.456  1.00  2.030          C  
ATOM  14600  CG  LEU A 952     -10.049 -38.251 -75.401  1.00  2.030          C  
ATOM  14601  CD1 LEU A 952     -10.975 -37.406 -76.282  1.00  2.030          C  
ATOM  14602  CD2 LEU A 952      -9.145 -37.367 -74.601  1.00  2.030          C  
ATOM  14603  H   LEU A 952      -9.648 -41.130 -75.392  1.00  1.910          H  
ATOM  14604  HA  LEU A 952      -9.491 -39.743 -72.914  1.00  1.670          H  
ATOM  14605 1HB  LEU A 952     -11.639 -39.592 -75.066  1.00  2.430          H  
ATOM  14606 2HB  LEU A 952     -11.418 -38.413 -73.805  1.00  2.430          H  
ATOM  14607  HG  LEU A 952      -9.451 -38.899 -76.044  1.00  2.430          H  
ATOM  14608 1HD1 LEU A 952     -10.380 -36.804 -76.967  1.00  2.430          H  
ATOM  14609 2HD1 LEU A 952     -11.631 -38.063 -76.868  1.00  2.430          H  
ATOM  14610 3HD1 LEU A 952     -11.586 -36.754 -75.658  1.00  2.430          H  
ATOM  14611 1HD2 LEU A 952      -8.536 -36.762 -75.273  1.00  2.430          H  
ATOM  14612 2HD2 LEU A 952      -9.735 -36.714 -73.960  1.00  2.430          H  
ATOM  14613 3HD2 LEU A 952      -8.503 -37.989 -73.998  1.00  2.430          H  
ATOM  14614  N   SER A 953     -11.428 -40.482 -71.473  1.00  1.370          N  
ATOM  14615  CA  SER A 953     -12.419 -41.143 -70.631  1.00  1.440          C  
ATOM  14616  C   SER A 953     -13.785 -41.112 -71.264  1.00  1.290          C  
ATOM  14617  O   SER A 953     -14.160 -40.134 -71.915  1.00  1.240          O  
ATOM  14618  CB  SER A 953     -12.558 -40.509 -69.264  1.00  1.990          C  
ATOM  14619  OG  SER A 953     -13.656 -41.117 -68.595  1.00  1.990          O  
ATOM  14620  H   SER A 953     -10.810 -39.771 -71.090  1.00  1.640          H  
ATOM  14621  HA  SER A 953     -12.120 -42.182 -70.510  1.00  1.730          H  
ATOM  14622 1HB  SER A 953     -11.646 -40.650 -68.688  1.00  2.390          H  
ATOM  14623 2HB  SER A 953     -12.728 -39.435 -69.361  1.00  2.390          H  
ATOM  14624  HG  SER A 953     -13.804 -40.641 -67.723  1.00  2.390          H  
ATOM  14625  N   ALA A 954     -14.603 -42.121 -70.986  1.00  1.250          N  
ATOM  14626  CA  ALA A 954     -15.971 -42.129 -71.515  1.00  1.140          C  
ATOM  14627  C   ALA A 954     -16.666 -40.857 -71.075  1.00  1.100          C  
ATOM  14628  O   ALA A 954     -17.660 -40.451 -71.661  1.00  1.060          O  
ATOM  14629  CB  ALA A 954     -16.763 -43.326 -71.026  1.00  1.640          C  
ATOM  14630  H   ALA A 954     -14.261 -42.893 -70.428  1.00  1.500          H  
ATOM  14631  HA  ALA A 954     -15.914 -42.148 -72.600  1.00  1.370          H  
ATOM  14632 1HB  ALA A 954     -17.765 -43.281 -71.448  1.00  1.970          H  
ATOM  14633 2HB  ALA A 954     -16.268 -44.242 -71.351  1.00  1.970          H  
ATOM  14634 3HB  ALA A 954     -16.822 -43.306 -69.940  1.00  1.970          H  
ATOM  14635  N   ASP A 955     -16.169 -40.260 -70.000  1.00  1.180          N  
ATOM  14636  CA  ASP A 955     -16.703 -39.040 -69.443  1.00  1.190          C  
ATOM  14637  C   ASP A 955     -16.489 -37.904 -70.439  1.00  1.200          C  
ATOM  14638  O   ASP A 955     -17.338 -37.022 -70.555  1.00  1.180          O  
ATOM  14639  CB  ASP A 955     -15.920 -38.731 -68.186  1.00  1.660          C  
ATOM  14640  CG  ASP A 955     -16.135 -39.756 -67.085  1.00  1.660          C  
ATOM  14641  OD1 ASP A 955     -17.229 -40.292 -66.913  1.00  1.660          O  
ATOM  14642  OD2 ASP A 955     -15.125 -40.102 -66.503  1.00  1.660          O  
ATOM  14643  H   ASP A 955     -15.353 -40.686 -69.561  1.00  1.420          H  
ATOM  14644  HA  ASP A 955     -17.757 -39.160 -69.245  1.00  1.430          H  
ATOM  14645 1HB  ASP A 955     -14.858 -38.665 -68.417  1.00  1.990          H  
ATOM  14646 2HB  ASP A 955     -16.225 -37.757 -67.809  1.00  1.990          H  
ATOM  14647  N   ALA A 956     -15.323 -37.919 -71.110  1.00  1.260          N  
ATOM  14648  CA  ALA A 956     -14.895 -36.957 -72.117  1.00  1.300          C  
ATOM  14649  C   ALA A 956     -15.744 -37.106 -73.358  1.00  1.180          C  
ATOM  14650  O   ALA A 956     -16.145 -36.129 -73.996  1.00  1.190          O  
ATOM  14651  CB  ALA A 956     -13.441 -37.209 -72.468  1.00  1.800          C  
ATOM  14652  H   ALA A 956     -14.687 -38.693 -70.952  1.00  1.510          H  
ATOM  14653  HA  ALA A 956     -15.028 -35.951 -71.719  1.00  1.560          H  
ATOM  14654 1HB  ALA A 956     -13.094 -36.531 -73.217  1.00  2.160          H  
ATOM  14655 2HB  ALA A 956     -12.822 -37.114 -71.575  1.00  2.160          H  
ATOM  14656 3HB  ALA A 956     -13.356 -38.214 -72.852  1.00  2.160          H  
ATOM  14657  N   LEU A 957     -16.018 -38.361 -73.695  1.00  1.100          N  
ATOM  14658  CA  LEU A 957     -16.794 -38.632 -74.887  1.00  1.020          C  
ATOM  14659  C   LEU A 957     -18.231 -38.263 -74.593  1.00  0.970          C  
ATOM  14660  O   LEU A 957     -18.915 -37.683 -75.441  1.00  0.960          O  
ATOM  14661  CB  LEU A 957     -16.669 -40.112 -75.289  1.00  1.460          C  
ATOM  14662  CG  LEU A 957     -15.470 -40.529 -76.244  1.00  1.460          C  
ATOM  14663  CD1 LEU A 957     -15.676 -39.959 -77.658  1.00  1.460          C  
ATOM  14664  CD2 LEU A 957     -14.159 -40.055 -75.651  1.00  1.460          C  
ATOM  14665  H   LEU A 957     -15.613 -39.110 -73.121  1.00  1.320          H  
ATOM  14666  HA  LEU A 957     -16.436 -37.998 -75.690  1.00  1.220          H  
ATOM  14667 1HB  LEU A 957     -16.566 -40.693 -74.376  1.00  1.750          H  
ATOM  14668 2HB  LEU A 957     -17.594 -40.410 -75.773  1.00  1.750          H  
ATOM  14669  HG  LEU A 957     -15.428 -41.606 -76.318  1.00  1.750          H  
ATOM  14670 1HD1 LEU A 957     -14.849 -40.275 -78.290  1.00  1.750          H  
ATOM  14671 2HD1 LEU A 957     -16.608 -40.335 -78.069  1.00  1.750          H  
ATOM  14672 3HD1 LEU A 957     -15.706 -38.876 -77.636  1.00  1.750          H  
ATOM  14673 1HD2 LEU A 957     -13.345 -40.375 -76.302  1.00  1.750          H  
ATOM  14674 2HD2 LEU A 957     -14.144 -38.970 -75.572  1.00  1.750          H  
ATOM  14675 3HD2 LEU A 957     -14.023 -40.496 -74.655  1.00  1.750          H  
ATOM  14676  N   ARG A 958     -18.682 -38.551 -73.377  1.00  0.980          N  
ATOM  14677  CA  ARG A 958     -20.025 -38.231 -72.984  1.00  0.970          C  
ATOM  14678  C   ARG A 958     -20.229 -36.724 -72.997  1.00  1.000          C  
ATOM  14679  O   ARG A 958     -21.243 -36.267 -73.509  1.00  0.990          O  
ATOM  14680  CB  ARG A 958     -20.354 -38.784 -71.619  1.00  1.360          C  
ATOM  14681  CG  ARG A 958     -21.817 -38.670 -71.259  1.00  1.360          C  
ATOM  14682  CD  ARG A 958     -22.130 -39.206 -69.928  1.00  1.360          C  
ATOM  14683  NE  ARG A 958     -21.764 -40.622 -69.782  1.00  1.360          N  
ATOM  14684  CZ  ARG A 958     -20.701 -41.088 -69.031  1.00  1.360          C  
ATOM  14685  NH1 ARG A 958     -19.900 -40.228 -68.399  1.00  1.360          N  
ATOM  14686  NH2 ARG A 958     -20.469 -42.382 -68.928  1.00  1.360          N  
ATOM  14687  H   ARG A 958     -18.092 -39.052 -72.716  1.00  1.180          H  
ATOM  14688  HA  ARG A 958     -20.712 -38.680 -73.702  1.00  1.160          H  
ATOM  14689 1HB  ARG A 958     -20.078 -39.831 -71.592  1.00  1.630          H  
ATOM  14690 2HB  ARG A 958     -19.763 -38.268 -70.861  1.00  1.630          H  
ATOM  14691 1HG  ARG A 958     -22.140 -37.629 -71.298  1.00  1.630          H  
ATOM  14692 2HG  ARG A 958     -22.380 -39.256 -71.981  1.00  1.630          H  
ATOM  14693 1HD  ARG A 958     -21.637 -38.617 -69.169  1.00  1.630          H  
ATOM  14694 2HD  ARG A 958     -23.210 -39.131 -69.786  1.00  1.630          H  
ATOM  14695  HE  ARG A 958     -22.371 -41.302 -70.300  1.00  1.630          H  
ATOM  14696 1HH1 ARG A 958     -20.052 -39.236 -68.475  1.00  1.630          H  
ATOM  14697 2HH1 ARG A 958     -19.093 -40.549 -67.833  1.00  1.630          H  
ATOM  14698 1HH2 ARG A 958     -21.102 -43.051 -69.364  1.00  1.630          H  
ATOM  14699 2HH2 ARG A 958     -19.700 -42.717 -68.375  1.00  1.630          H  
ATOM  14700  N   GLU A 959     -19.269 -35.942 -72.456  1.00  1.070          N  
ATOM  14701  CA  GLU A 959     -19.415 -34.486 -72.432  1.00  1.120          C  
ATOM  14702  C   GLU A 959     -19.478 -33.948 -73.857  1.00  1.100          C  
ATOM  14703  O   GLU A 959     -20.291 -33.067 -74.164  1.00  1.110          O  
ATOM  14704  CB  GLU A 959     -18.251 -33.842 -71.671  1.00  1.550          C  
ATOM  14705  CG  GLU A 959     -18.311 -32.309 -71.521  1.00  1.550          C  
ATOM  14706  CD  GLU A 959     -19.454 -31.817 -70.669  1.00  1.550          C  
ATOM  14707  OE1 GLU A 959     -19.997 -32.594 -69.920  1.00  1.550          O  
ATOM  14708  OE2 GLU A 959     -19.779 -30.659 -70.768  1.00  1.550          O  
ATOM  14709  H   GLU A 959     -18.456 -36.363 -71.995  1.00  1.280          H  
ATOM  14710  HA  GLU A 959     -20.344 -34.237 -71.922  1.00  1.340          H  
ATOM  14711 1HB  GLU A 959     -18.195 -34.275 -70.672  1.00  1.860          H  
ATOM  14712 2HB  GLU A 959     -17.322 -34.092 -72.175  1.00  1.860          H  
ATOM  14713 1HG  GLU A 959     -17.376 -31.978 -71.069  1.00  1.860          H  
ATOM  14714 2HG  GLU A 959     -18.382 -31.856 -72.507  1.00  1.860          H  
ATOM  14715  N   HIS A 960     -18.658 -34.502 -74.746  1.00  1.090          N  
ATOM  14716  CA  HIS A 960     -18.696 -34.103 -76.134  1.00  1.090          C  
ATOM  14717  C   HIS A 960     -20.095 -34.306 -76.679  1.00  1.040          C  
ATOM  14718  O   HIS A 960     -20.700 -33.410 -77.265  1.00  1.070          O  
ATOM  14719  CB  HIS A 960     -17.694 -34.936 -76.946  1.00  1.530          C  
ATOM  14720  CG  HIS A 960     -17.777 -34.760 -78.422  1.00  1.530          C  
ATOM  14721  ND1 HIS A 960     -17.326 -33.638 -79.079  1.00  1.530          N  
ATOM  14722  CD2 HIS A 960     -18.258 -35.595 -79.372  1.00  1.530          C  
ATOM  14723  CE1 HIS A 960     -17.531 -33.795 -80.387  1.00  1.530          C  
ATOM  14724  NE2 HIS A 960     -18.089 -34.977 -80.577  1.00  1.530          N  
ATOM  14725  H   HIS A 960     -17.961 -35.196 -74.451  1.00  1.310          H  
ATOM  14726  HA  HIS A 960     -18.439 -33.049 -76.229  1.00  1.310          H  
ATOM  14727 1HB  HIS A 960     -16.681 -34.694 -76.620  1.00  1.830          H  
ATOM  14728 2HB  HIS A 960     -17.852 -35.984 -76.732  1.00  1.830          H  
ATOM  14729  HD2 HIS A 960     -18.690 -36.583 -79.211  1.00  1.830          H  
ATOM  14730  HE1 HIS A 960     -17.276 -33.082 -81.169  1.00  1.830          H  
ATOM  14731  HE2 HIS A 960     -18.363 -35.410 -81.476  1.00  1.830          H  
ATOM  14732  N   LEU A 961     -20.635 -35.498 -76.471  1.00  0.980          N  
ATOM  14733  CA  LEU A 961     -21.946 -35.792 -76.987  1.00  0.950          C  
ATOM  14734  C   LEU A 961     -23.047 -34.930 -76.343  1.00  0.960          C  
ATOM  14735  O   LEU A 961     -23.901 -34.371 -77.044  1.00  0.970          O  
ATOM  14736  CB  LEU A 961     -22.231 -37.275 -76.770  1.00  1.340          C  
ATOM  14737  CG  LEU A 961     -21.356 -38.279 -77.566  1.00  1.340          C  
ATOM  14738  CD1 LEU A 961     -21.701 -39.634 -77.112  1.00  1.340          C  
ATOM  14739  CD2 LEU A 961     -21.557 -38.140 -79.062  1.00  1.340          C  
ATOM  14740  H   LEU A 961     -20.098 -36.220 -75.979  1.00  1.180          H  
ATOM  14741  HA  LEU A 961     -21.931 -35.570 -78.034  1.00  1.140          H  
ATOM  14742 1HB  LEU A 961     -22.074 -37.485 -75.712  1.00  1.610          H  
ATOM  14743 2HB  LEU A 961     -23.235 -37.476 -76.995  1.00  1.610          H  
ATOM  14744  HG  LEU A 961     -20.308 -38.104 -77.340  1.00  1.610          H  
ATOM  14745 1HD1 LEU A 961     -21.108 -40.349 -77.618  1.00  1.610          H  
ATOM  14746 2HD1 LEU A 961     -21.534 -39.718 -76.036  1.00  1.610          H  
ATOM  14747 3HD1 LEU A 961     -22.734 -39.796 -77.350  1.00  1.610          H  
ATOM  14748 1HD2 LEU A 961     -20.935 -38.846 -79.574  1.00  1.610          H  
ATOM  14749 2HD2 LEU A 961     -22.587 -38.311 -79.332  1.00  1.610          H  
ATOM  14750 3HD2 LEU A 961     -21.271 -37.172 -79.357  1.00  1.610          H  
ATOM  14751  N   SER A 962     -22.969 -34.708 -75.020  1.00  0.980          N  
ATOM  14752  CA  SER A 962     -23.965 -33.912 -74.297  1.00  0.990          C  
ATOM  14753  C   SER A 962     -24.015 -32.484 -74.795  1.00  1.060          C  
ATOM  14754  O   SER A 962     -25.051 -31.827 -74.727  1.00  1.090          O  
ATOM  14755  CB  SER A 962     -23.684 -33.892 -72.801  1.00  1.380          C  
ATOM  14756  OG  SER A 962     -23.870 -35.150 -72.211  1.00  1.380          O  
ATOM  14757  H   SER A 962     -22.239 -35.164 -74.478  1.00  1.180          H  
ATOM  14758  HA  SER A 962     -24.943 -34.353 -74.466  1.00  1.190          H  
ATOM  14759 1HB  SER A 962     -22.653 -33.566 -72.641  1.00  1.660          H  
ATOM  14760 2HB  SER A 962     -24.333 -33.165 -72.324  1.00  1.660          H  
ATOM  14761  HG  SER A 962     -23.657 -35.032 -71.282  1.00  1.660          H  
ATOM  14762  N   ALA A 963     -22.900 -31.993 -75.326  1.00  1.100          N  
ATOM  14763  CA  ALA A 963     -22.844 -30.651 -75.859  1.00  1.170          C  
ATOM  14764  C   ALA A 963     -23.863 -30.424 -76.983  1.00  1.160          C  
ATOM  14765  O   ALA A 963     -24.325 -29.296 -77.160  1.00  1.270          O  
ATOM  14766  CB  ALA A 963     -21.448 -30.366 -76.379  1.00  1.610          C  
ATOM  14767  H   ALA A 963     -22.030 -32.540 -75.286  1.00  1.320          H  
ATOM  14768  HA  ALA A 963     -23.072 -29.961 -75.050  1.00  1.400          H  
ATOM  14769 1HB  ALA A 963     -21.394 -29.344 -76.750  1.00  1.930          H  
ATOM  14770 2HB  ALA A 963     -20.729 -30.508 -75.571  1.00  1.930          H  
ATOM  14771 3HB  ALA A 963     -21.220 -31.058 -77.190  1.00  1.930          H  
ATOM  14772  N   GLU A 964     -24.173 -31.462 -77.777  1.00  1.060          N  
ATOM  14773  CA  GLU A 964     -25.096 -31.279 -78.905  1.00  1.060          C  
ATOM  14774  C   GLU A 964     -26.391 -32.117 -78.815  1.00  0.990          C  
ATOM  14775  O   GLU A 964     -27.422 -31.732 -79.380  1.00  1.020          O  
ATOM  14776  CB  GLU A 964     -24.392 -31.601 -80.225  1.00  1.480          C  
ATOM  14777  CG  GLU A 964     -23.161 -30.728 -80.563  1.00  1.480          C  
ATOM  14778  CD  GLU A 964     -23.494 -29.303 -80.939  1.00  1.480          C  
ATOM  14779  OE1 GLU A 964     -24.601 -29.061 -81.356  1.00  1.480          O  
ATOM  14780  OE2 GLU A 964     -22.629 -28.463 -80.832  1.00  1.480          O  
ATOM  14781  H   GLU A 964     -23.802 -32.393 -77.586  1.00  1.270          H  
ATOM  14782  HA  GLU A 964     -25.388 -30.230 -78.927  1.00  1.270          H  
ATOM  14783 1HB  GLU A 964     -24.069 -32.619 -80.202  1.00  1.780          H  
ATOM  14784 2HB  GLU A 964     -25.102 -31.507 -81.044  1.00  1.780          H  
ATOM  14785 1HG  GLU A 964     -22.498 -30.714 -79.699  1.00  1.780          H  
ATOM  14786 2HG  GLU A 964     -22.623 -31.193 -81.385  1.00  1.780          H  
ATOM  14787  N   LEU A 965     -26.333 -33.287 -78.176  1.00  0.920          N  
ATOM  14788  CA  LEU A 965     -27.472 -34.196 -78.143  1.00  0.860          C  
ATOM  14789  C   LEU A 965     -28.457 -33.872 -77.015  1.00  0.890          C  
ATOM  14790  O   LEU A 965     -28.048 -33.330 -75.995  1.00  0.930          O  
ATOM  14791  CB  LEU A 965     -26.999 -35.619 -77.879  1.00  1.230          C  
ATOM  14792  CG  LEU A 965     -26.057 -36.285 -78.854  1.00  1.230          C  
ATOM  14793  CD1 LEU A 965     -25.669 -37.582 -78.243  1.00  1.230          C  
ATOM  14794  CD2 LEU A 965     -26.714 -36.529 -80.232  1.00  1.230          C  
ATOM  14795  H   LEU A 965     -25.468 -33.567 -77.711  1.00  1.100          H  
ATOM  14796  HA  LEU A 965     -27.955 -34.139 -79.105  1.00  1.030          H  
ATOM  14797 1HB  LEU A 965     -26.482 -35.593 -76.931  1.00  1.470          H  
ATOM  14798 2HB  LEU A 965     -27.855 -36.243 -77.759  1.00  1.470          H  
ATOM  14799  HG  LEU A 965     -25.176 -35.670 -78.964  1.00  1.470          H  
ATOM  14800 1HD1 LEU A 965     -24.964 -38.088 -78.881  1.00  1.470          H  
ATOM  14801 2HD1 LEU A 965     -25.231 -37.399 -77.289  1.00  1.470          H  
ATOM  14802 3HD1 LEU A 965     -26.554 -38.189 -78.114  1.00  1.470          H  
ATOM  14803 1HD2 LEU A 965     -26.000 -37.030 -80.888  1.00  1.470          H  
ATOM  14804 2HD2 LEU A 965     -27.597 -37.156 -80.116  1.00  1.470          H  
ATOM  14805 3HD2 LEU A 965     -27.001 -35.582 -80.681  1.00  1.470          H  
ATOM  14806  N   PRO A 966     -29.757 -34.163 -77.186  1.00  0.880          N  
ATOM  14807  CA  PRO A 966     -30.779 -34.163 -76.156  1.00  0.900          C  
ATOM  14808  C   PRO A 966     -30.351 -35.171 -75.108  1.00  0.860          C  
ATOM  14809  O   PRO A 966     -29.784 -36.195 -75.465  1.00  0.840          O  
ATOM  14810  CB  PRO A 966     -32.032 -34.619 -76.909  1.00  1.350          C  
ATOM  14811  CG  PRO A 966     -31.765 -34.262 -78.347  1.00  1.350          C  
ATOM  14812  CD  PRO A 966     -30.265 -34.435 -78.526  1.00  1.350          C  
ATOM  14813  HA  PRO A 966     -30.883 -33.147 -75.732  1.00  1.080          H  
ATOM  14814 1HB  PRO A 966     -32.185 -35.701 -76.765  1.00  1.620          H  
ATOM  14815 2HB  PRO A 966     -32.922 -34.117 -76.504  1.00  1.620          H  
ATOM  14816 1HG  PRO A 966     -32.350 -34.915 -79.014  1.00  1.620          H  
ATOM  14817 2HG  PRO A 966     -32.098 -33.232 -78.543  1.00  1.620          H  
ATOM  14818 1HD  PRO A 966     -29.996 -35.445 -78.831  1.00  1.620          H  
ATOM  14819 2HD  PRO A 966     -29.932 -33.669 -79.239  1.00  1.620          H  
ATOM  14820  N   ALA A 967     -30.670 -34.950 -73.840  1.00  0.850          N  
ATOM  14821  CA  ALA A 967     -30.246 -35.893 -72.794  1.00  0.830          C  
ATOM  14822  C   ALA A 967     -30.598 -37.352 -73.111  1.00  0.780          C  
ATOM  14823  O   ALA A 967     -29.815 -38.256 -72.830  1.00  0.770          O  
ATOM  14824  CB  ALA A 967     -30.872 -35.513 -71.473  1.00  1.170          C  
ATOM  14825  H   ALA A 967     -31.160 -34.105 -73.586  1.00  1.020          H  
ATOM  14826  HA  ALA A 967     -29.161 -35.821 -72.706  1.00  1.000          H  
ATOM  14827 1HB  ALA A 967     -30.512 -36.194 -70.703  1.00  1.400          H  
ATOM  14828 2HB  ALA A 967     -30.590 -34.492 -71.213  1.00  1.400          H  
ATOM  14829 3HB  ALA A 967     -31.953 -35.583 -71.544  1.00  1.400          H  
ATOM  14830  N   ALA A 968     -31.779 -37.592 -73.679  1.00  0.760          N  
ATOM  14831  CA  ALA A 968     -32.238 -38.952 -73.973  1.00  0.730          C  
ATOM  14832  C   ALA A 968     -31.301 -39.680 -74.935  1.00  0.720          C  
ATOM  14833  O   ALA A 968     -31.320 -40.904 -75.021  1.00  0.720          O  
ATOM  14834  CB  ALA A 968     -33.649 -38.922 -74.552  1.00  1.030          C  
ATOM  14835  H   ALA A 968     -32.390 -36.816 -73.881  1.00  0.910          H  
ATOM  14836  HA  ALA A 968     -32.256 -39.507 -73.037  1.00  0.880          H  
ATOM  14837 1HB  ALA A 968     -33.998 -39.935 -74.727  1.00  1.240          H  
ATOM  14838 2HB  ALA A 968     -34.325 -38.432 -73.851  1.00  1.240          H  
ATOM  14839 3HB  ALA A 968     -33.642 -38.375 -75.493  1.00  1.240          H  
ATOM  14840  N   MET A 969     -30.552 -38.925 -75.731  1.00  0.740          N  
ATOM  14841  CA  MET A 969     -29.666 -39.500 -76.720  1.00  0.740          C  
ATOM  14842  C   MET A 969     -28.224 -39.669 -76.234  1.00  0.740          C  
ATOM  14843  O   MET A 969     -27.388 -40.160 -76.980  1.00  0.730          O  
ATOM  14844  CB  MET A 969     -29.655 -38.641 -77.980  1.00  1.040          C  
ATOM  14845  CG  MET A 969     -30.989 -38.528 -78.697  1.00  1.040          C  
ATOM  14846  SD  MET A 969     -30.926 -37.631 -80.235  1.00  1.040          S  
ATOM  14847  CE  MET A 969     -30.107 -38.815 -81.306  1.00  1.040          C  
ATOM  14848  H   MET A 969     -30.532 -37.912 -75.600  1.00  0.890          H  
ATOM  14849  HA  MET A 969     -30.039 -40.491 -76.974  1.00  0.890          H  
ATOM  14850 1HB  MET A 969     -29.391 -37.642 -77.683  1.00  1.240          H  
ATOM  14851 2HB  MET A 969     -28.894 -38.998 -78.657  1.00  1.240          H  
ATOM  14852 1HG  MET A 969     -31.384 -39.458 -78.896  1.00  1.240          H  
ATOM  14853 2HG  MET A 969     -31.687 -38.018 -78.035  1.00  1.240          H  
ATOM  14854 1HE  MET A 969     -30.031 -38.402 -82.310  1.00  1.240          H  
ATOM  14855 2HE  MET A 969     -29.116 -39.035 -80.939  1.00  1.240          H  
ATOM  14856 3HE  MET A 969     -30.690 -39.729 -81.344  1.00  1.240          H  
ATOM  14857  N   VAL A 970     -27.892 -39.244 -75.017  1.00  0.760          N  
ATOM  14858  CA  VAL A 970     -26.487 -39.317 -74.630  1.00  0.780          C  
ATOM  14859  C   VAL A 970     -26.136 -40.673 -73.983  1.00  0.760          C  
ATOM  14860  O   VAL A 970     -26.745 -41.053 -72.989  1.00  0.760          O  
ATOM  14861  CB  VAL A 970     -26.134 -38.174 -73.663  1.00  1.080          C  
ATOM  14862  CG1 VAL A 970     -24.668 -38.288 -73.228  1.00  1.080          C  
ATOM  14863  CG2 VAL A 970     -26.375 -36.826 -74.345  1.00  1.080          C  
ATOM  14864  H   VAL A 970     -28.606 -38.880 -74.369  1.00  0.910          H  
ATOM  14865  HA  VAL A 970     -25.902 -39.144 -75.522  1.00  0.940          H  
ATOM  14866  HB  VAL A 970     -26.763 -38.251 -72.775  1.00  1.300          H  
ATOM  14867 1HG1 VAL A 970     -24.433 -37.485 -72.536  1.00  1.300          H  
ATOM  14868 2HG1 VAL A 970     -24.502 -39.244 -72.728  1.00  1.300          H  
ATOM  14869 3HG1 VAL A 970     -24.017 -38.211 -74.097  1.00  1.300          H  
ATOM  14870 1HG2 VAL A 970     -26.136 -36.028 -73.649  1.00  1.300          H  
ATOM  14871 2HG2 VAL A 970     -25.738 -36.756 -75.211  1.00  1.300          H  
ATOM  14872 3HG2 VAL A 970     -27.420 -36.736 -74.650  1.00  1.300          H  
ATOM  14873  N   PRO A 971     -25.138 -41.416 -74.510  1.00  0.760          N  
ATOM  14874  CA  PRO A 971     -24.675 -42.702 -74.015  1.00  0.760          C  
ATOM  14875  C   PRO A 971     -24.280 -42.774 -72.552  1.00  0.780          C  
ATOM  14876  O   PRO A 971     -23.555 -41.914 -72.032  1.00  0.800          O  
ATOM  14877  CB  PRO A 971     -23.460 -42.978 -74.904  1.00  1.140          C  
ATOM  14878  CG  PRO A 971     -23.756 -42.252 -76.169  1.00  1.140          C  
ATOM  14879  CD  PRO A 971     -24.467 -40.984 -75.730  1.00  1.140          C  
ATOM  14880  HA  PRO A 971     -25.435 -43.450 -74.208  1.00  0.910          H  
ATOM  14881 1HB  PRO A 971     -22.554 -42.623 -74.403  1.00  1.370          H  
ATOM  14882 2HB  PRO A 971     -23.338 -44.064 -75.041  1.00  1.370          H  
ATOM  14883 1HG  PRO A 971     -22.822 -42.075 -76.719  1.00  1.370          H  
ATOM  14884 2HG  PRO A 971     -24.384 -42.879 -76.820  1.00  1.370          H  
ATOM  14885 1HD  PRO A 971     -23.785 -40.170 -75.497  1.00  1.370          H  
ATOM  14886 2HD  PRO A 971     -25.178 -40.737 -76.528  1.00  1.370          H  
ATOM  14887  N   ALA A 972     -24.749 -43.858 -71.934  1.00  0.790          N  
ATOM  14888  CA  ALA A 972     -24.479 -44.261 -70.571  1.00  0.830          C  
ATOM  14889  C   ALA A 972     -22.998 -44.530 -70.444  1.00  0.830          C  
ATOM  14890  O   ALA A 972     -22.365 -44.196 -69.441  1.00  0.850          O  
ATOM  14891  CB  ALA A 972     -25.278 -45.510 -70.236  1.00  1.150          C  
ATOM  14892  H   ALA A 972     -25.330 -44.478 -72.483  1.00  0.950          H  
ATOM  14893  HA  ALA A 972     -24.748 -43.452 -69.898  1.00  1.000          H  
ATOM  14894 1HB  ALA A 972     -25.061 -45.802 -69.225  1.00  1.380          H  
ATOM  14895 2HB  ALA A 972     -26.344 -45.297 -70.340  1.00  1.380          H  
ATOM  14896 3HB  ALA A 972     -24.999 -46.310 -70.924  1.00  1.380          H  
ATOM  14897  N   ALA A 973     -22.452 -45.157 -71.479  1.00  0.830          N  
ATOM  14898  CA  ALA A 973     -21.041 -45.511 -71.495  1.00  0.870          C  
ATOM  14899  C   ALA A 973     -20.486 -45.523 -72.902  1.00  0.850          C  
ATOM  14900  O   ALA A 973     -21.203 -45.811 -73.863  1.00  0.810          O  
ATOM  14901  CB  ALA A 973     -20.841 -46.876 -70.855  1.00  1.200          C  
ATOM  14902  H   ALA A 973     -23.077 -45.411 -72.253  1.00  1.000          H  
ATOM  14903  HA  ALA A 973     -20.492 -44.759 -70.928  1.00  1.040          H  
ATOM  14904 1HB  ALA A 973     -19.780 -47.131 -70.851  1.00  1.440          H  
ATOM  14905 2HB  ALA A 973     -21.213 -46.857 -69.832  1.00  1.440          H  
ATOM  14906 3HB  ALA A 973     -21.390 -47.618 -71.421  1.00  1.440          H  
ATOM  14907  N   ILE A 974     -19.197 -45.206 -72.996  1.00  0.880          N  
ATOM  14908  CA  ILE A 974     -18.434 -45.211 -74.235  1.00  0.880          C  
ATOM  14909  C   ILE A 974     -17.173 -46.074 -74.066  1.00  0.960          C  
ATOM  14910  O   ILE A 974     -16.450 -45.932 -73.081  1.00  1.040          O  
ATOM  14911  CB  ILE A 974     -18.087 -43.771 -74.694  1.00  1.230          C  
ATOM  14912  CG1 ILE A 974     -19.405 -42.895 -74.837  1.00  1.230          C  
ATOM  14913  CG2 ILE A 974     -17.351 -43.839 -76.053  1.00  1.230          C  
ATOM  14914  CD1 ILE A 974     -19.757 -42.021 -73.626  1.00  1.230          C  
ATOM  14915  H   ILE A 974     -18.709 -44.979 -72.142  1.00  1.060          H  
ATOM  14916  HA  ILE A 974     -19.045 -45.666 -75.007  1.00  1.060          H  
ATOM  14917  HB  ILE A 974     -17.448 -43.286 -73.966  1.00  1.480          H  
ATOM  14918 1HG1 ILE A 974     -19.296 -42.240 -75.702  1.00  1.480          H  
ATOM  14919 2HG1 ILE A 974     -20.248 -43.556 -75.003  1.00  1.480          H  
ATOM  14920 1HG2 ILE A 974     -17.122 -42.852 -76.386  1.00  1.480          H  
ATOM  14921 2HG2 ILE A 974     -16.429 -44.406 -75.956  1.00  1.480          H  
ATOM  14922 3HG2 ILE A 974     -17.980 -44.321 -76.794  1.00  1.480          H  
ATOM  14923 1HD1 ILE A 974     -20.669 -41.458 -73.831  1.00  1.480          H  
ATOM  14924 2HD1 ILE A 974     -19.911 -42.619 -72.736  1.00  1.480          H  
ATOM  14925 3HD1 ILE A 974     -18.948 -41.329 -73.448  1.00  1.480          H  
ATOM  14926  N   ARG A 975     -16.924 -46.975 -75.007  1.00  0.970          N  
ATOM  14927  CA  ARG A 975     -15.766 -47.864 -74.954  1.00  1.060          C  
ATOM  14928  C   ARG A 975     -14.882 -47.825 -76.202  1.00  1.000          C  
ATOM  14929  O   ARG A 975     -15.388 -47.805 -77.328  1.00  0.950          O  
ATOM  14930  CB  ARG A 975     -16.257 -49.290 -74.767  1.00  1.450          C  
ATOM  14931  CG  ARG A 975     -15.205 -50.415 -74.651  1.00  1.450          C  
ATOM  14932  CD  ARG A 975     -14.619 -50.507 -73.302  1.00  1.450          C  
ATOM  14933  NE  ARG A 975     -13.669 -51.608 -73.210  1.00  1.450          N  
ATOM  14934  CZ  ARG A 975     -13.056 -52.020 -72.073  1.00  1.450          C  
ATOM  14935  NH1 ARG A 975     -13.312 -51.431 -70.918  1.00  1.450          N  
ATOM  14936  NH2 ARG A 975     -12.195 -53.026 -72.120  1.00  1.450          N  
ATOM  14937  H   ARG A 975     -17.589 -47.046 -75.776  1.00  1.160          H  
ATOM  14938  HA  ARG A 975     -15.160 -47.580 -74.094  1.00  1.270          H  
ATOM  14939 1HB  ARG A 975     -16.819 -49.302 -73.857  1.00  1.740          H  
ATOM  14940 2HB  ARG A 975     -16.941 -49.547 -75.578  1.00  1.740          H  
ATOM  14941 1HG  ARG A 975     -15.689 -51.367 -74.868  1.00  1.740          H  
ATOM  14942 2HG  ARG A 975     -14.394 -50.270 -75.350  1.00  1.740          H  
ATOM  14943 1HD  ARG A 975     -14.091 -49.583 -73.073  1.00  1.740          H  
ATOM  14944 2HD  ARG A 975     -15.406 -50.669 -72.576  1.00  1.740          H  
ATOM  14945  HE  ARG A 975     -13.431 -52.093 -74.071  1.00  1.740          H  
ATOM  14946 1HH1 ARG A 975     -13.967 -50.667 -70.868  1.00  1.740          H  
ATOM  14947 2HH1 ARG A 975     -12.850 -51.746 -70.075  1.00  1.740          H  
ATOM  14948 1HH2 ARG A 975     -11.993 -53.478 -73.002  1.00  1.740          H  
ATOM  14949 2HH2 ARG A 975     -11.734 -53.340 -71.277  1.00  1.740          H  
ATOM  14950  N   LEU A 976     -13.564 -47.877 -75.986  1.00  1.040          N  
ATOM  14951  CA  LEU A 976     -12.590 -47.992 -77.069  1.00  1.040          C  
ATOM  14952  C   LEU A 976     -12.232 -49.421 -77.396  1.00  1.040          C  
ATOM  14953  O   LEU A 976     -11.783 -50.190 -76.541  1.00  1.070          O  
ATOM  14954  CB  LEU A 976     -11.303 -47.206 -76.774  1.00  1.460          C  
ATOM  14955  CG  LEU A 976     -10.061 -47.468 -77.757  1.00  1.460          C  
ATOM  14956  CD1 LEU A 976     -10.395 -47.108 -79.215  1.00  1.460          C  
ATOM  14957  CD2 LEU A 976      -8.891 -46.617 -77.260  1.00  1.460          C  
ATOM  14958  H   LEU A 976     -13.223 -47.844 -75.036  1.00  1.250          H  
ATOM  14959  HA  LEU A 976     -13.038 -47.556 -77.952  1.00  1.250          H  
ATOM  14960 1HB  LEU A 976     -11.531 -46.137 -76.816  1.00  1.750          H  
ATOM  14961 2HB  LEU A 976     -10.977 -47.443 -75.765  1.00  1.750          H  
ATOM  14962  HG  LEU A 976      -9.769 -48.521 -77.731  1.00  1.750          H  
ATOM  14963 1HD1 LEU A 976      -9.512 -47.275 -79.843  1.00  1.750          H  
ATOM  14964 2HD1 LEU A 976     -11.179 -47.721 -79.566  1.00  1.750          H  
ATOM  14965 3HD1 LEU A 976     -10.704 -46.127 -79.300  1.00  1.750          H  
ATOM  14966 1HD2 LEU A 976      -8.017 -46.778 -77.899  1.00  1.750          H  
ATOM  14967 2HD2 LEU A 976      -9.158 -45.577 -77.283  1.00  1.750          H  
ATOM  14968 3HD2 LEU A 976      -8.659 -46.908 -76.244  1.00  1.750          H  
ATOM  14969  N   LEU A 977     -12.449 -49.750 -78.655  1.00  1.060          N  
ATOM  14970  CA  LEU A 977     -12.178 -51.055 -79.216  1.00  1.110          C  
ATOM  14971  C   LEU A 977     -11.002 -50.928 -80.196  1.00  1.110          C  
ATOM  14972  O   LEU A 977     -10.730 -49.834 -80.677  1.00  1.200          O  
ATOM  14973  CB  LEU A 977     -13.435 -51.600 -79.928  1.00  1.530          C  
ATOM  14974  CG  LEU A 977     -14.537 -52.266 -79.052  1.00  1.530          C  
ATOM  14975  CD1 LEU A 977     -15.249 -51.228 -78.182  1.00  1.530          C  
ATOM  14976  CD2 LEU A 977     -15.539 -52.945 -79.980  1.00  1.530          C  
ATOM  14977  H   LEU A 977     -12.829 -49.009 -79.257  1.00  1.270          H  
ATOM  14978  HA  LEU A 977     -11.931 -51.719 -78.400  1.00  1.330          H  
ATOM  14979 1HB  LEU A 977     -13.923 -50.777 -80.432  1.00  1.840          H  
ATOM  14980 2HB  LEU A 977     -13.128 -52.320 -80.679  1.00  1.840          H  
ATOM  14981  HG  LEU A 977     -14.081 -53.007 -78.395  1.00  1.840          H  
ATOM  14982 1HD1 LEU A 977     -16.004 -51.737 -77.591  1.00  1.840          H  
ATOM  14983 2HD1 LEU A 977     -14.556 -50.760 -77.520  1.00  1.840          H  
ATOM  14984 3HD1 LEU A 977     -15.712 -50.467 -78.807  1.00  1.840          H  
ATOM  14985 1HD2 LEU A 977     -16.316 -53.433 -79.395  1.00  1.840          H  
ATOM  14986 2HD2 LEU A 977     -15.987 -52.206 -80.624  1.00  1.840          H  
ATOM  14987 3HD2 LEU A 977     -15.020 -53.690 -80.591  1.00  1.840          H  
ATOM  14988  N   PRO A 978     -10.194 -51.979 -80.411  1.00  1.150          N  
ATOM  14989  CA  PRO A 978      -9.142 -52.030 -81.427  1.00  1.180          C  
ATOM  14990  C   PRO A 978      -9.678 -51.849 -82.852  1.00  1.100          C  
ATOM  14991  O   PRO A 978      -8.936 -51.460 -83.752  1.00  1.160          O  
ATOM  14992  CB  PRO A 978      -8.589 -53.453 -81.249  1.00  1.770          C  
ATOM  14993  CG  PRO A 978      -8.925 -53.830 -79.819  1.00  1.770          C  
ATOM  14994  CD  PRO A 978     -10.258 -53.164 -79.538  1.00  1.770          C  
ATOM  14995  HA  PRO A 978      -8.378 -51.270 -81.201  1.00  1.420          H  
ATOM  14996 1HB  PRO A 978      -9.053 -54.128 -81.989  1.00  2.120          H  
ATOM  14997 2HB  PRO A 978      -7.508 -53.459 -81.452  1.00  2.120          H  
ATOM  14998 1HG  PRO A 978      -8.968 -54.927 -79.716  1.00  2.120          H  
ATOM  14999 2HG  PRO A 978      -8.128 -53.481 -79.144  1.00  2.120          H  
ATOM  15000 1HD  PRO A 978     -11.108 -53.814 -79.809  1.00  2.120          H  
ATOM  15001 2HD  PRO A 978     -10.262 -52.887 -78.476  1.00  2.120          H  
ATOM  15002  N   GLU A 979     -10.964 -52.150 -83.021  1.00  1.020          N  
ATOM  15003  CA  GLU A 979     -11.716 -52.063 -84.267  1.00  1.010          C  
ATOM  15004  C   GLU A 979     -13.145 -52.487 -83.955  1.00  0.930          C  
ATOM  15005  O   GLU A 979     -13.379 -53.195 -82.975  1.00  0.950          O  
ATOM  15006  CB  GLU A 979     -11.088 -52.934 -85.370  1.00  1.420          C  
ATOM  15007  CG  GLU A 979     -11.805 -52.895 -86.746  1.00  1.420          C  
ATOM  15008  CD  GLU A 979     -11.920 -51.502 -87.336  1.00  1.420          C  
ATOM  15009  OE1 GLU A 979     -12.863 -50.832 -86.969  1.00  1.420          O  
ATOM  15010  OE2 GLU A 979     -11.095 -51.112 -88.130  1.00  1.420          O  
ATOM  15011  H   GLU A 979     -11.475 -52.482 -82.221  1.00  1.220          H  
ATOM  15012  HA  GLU A 979     -11.730 -51.028 -84.609  1.00  1.210          H  
ATOM  15013 1HB  GLU A 979     -10.060 -52.625 -85.539  1.00  1.700          H  
ATOM  15014 2HB  GLU A 979     -11.067 -53.971 -85.037  1.00  1.700          H  
ATOM  15015 1HG  GLU A 979     -11.225 -53.503 -87.438  1.00  1.700          H  
ATOM  15016 2HG  GLU A 979     -12.792 -53.349 -86.671  1.00  1.700          H  
ATOM  15017  N   LEU A 980     -14.100 -52.087 -84.779  1.00  0.940          N  
ATOM  15018  CA  LEU A 980     -15.464 -52.543 -84.573  1.00  0.900          C  
ATOM  15019  C   LEU A 980     -15.590 -53.820 -85.413  1.00  0.850          C  
ATOM  15020  O   LEU A 980     -15.468 -53.756 -86.632  1.00  0.770          O  
ATOM  15021  CB  LEU A 980     -16.473 -51.464 -85.001  1.00  1.280          C  
ATOM  15022  CG  LEU A 980     -16.343 -50.057 -84.293  1.00  1.280          C  
ATOM  15023  CD1 LEU A 980     -17.294 -49.115 -84.899  1.00  1.280          C  
ATOM  15024  CD2 LEU A 980     -16.639 -50.130 -82.799  1.00  1.280          C  
ATOM  15025  H   LEU A 980     -13.844 -51.510 -85.591  1.00  1.130          H  
ATOM  15026  HA  LEU A 980     -15.597 -52.755 -83.521  1.00  1.080          H  
ATOM  15027 1HB  LEU A 980     -16.374 -51.307 -86.077  1.00  1.530          H  
ATOM  15028 2HB  LEU A 980     -17.465 -51.836 -84.802  1.00  1.530          H  
ATOM  15029  HG  LEU A 980     -15.360 -49.694 -84.444  1.00  1.530          H  
ATOM  15030 1HD1 LEU A 980     -17.195 -48.140 -84.427  1.00  1.530          H  
ATOM  15031 2HD1 LEU A 980     -17.099 -49.023 -85.967  1.00  1.530          H  
ATOM  15032 3HD1 LEU A 980     -18.275 -49.509 -84.734  1.00  1.530          H  
ATOM  15033 1HD2 LEU A 980     -16.533 -49.132 -82.368  1.00  1.530          H  
ATOM  15034 2HD2 LEU A 980     -17.656 -50.475 -82.647  1.00  1.530          H  
ATOM  15035 3HD2 LEU A 980     -15.945 -50.802 -82.317  1.00  1.530          H  
ATOM  15036  N   PRO A 981     -15.885 -54.980 -84.805  1.00  0.960          N  
ATOM  15037  CA  PRO A 981     -15.872 -56.293 -85.427  1.00  0.970          C  
ATOM  15038  C   PRO A 981     -16.836 -56.349 -86.577  1.00  0.870          C  
ATOM  15039  O   PRO A 981     -17.896 -55.737 -86.502  1.00  0.870          O  
ATOM  15040  CB  PRO A 981     -16.326 -57.213 -84.284  1.00  1.460          C  
ATOM  15041  CG  PRO A 981     -17.071 -56.297 -83.324  1.00  1.460          C  
ATOM  15042  CD  PRO A 981     -16.379 -54.964 -83.444  1.00  1.460          C  
ATOM  15043  HA  PRO A 981     -14.849 -56.528 -85.758  1.00  1.160          H  
ATOM  15044 1HB  PRO A 981     -16.972 -58.016 -84.685  1.00  1.750          H  
ATOM  15045 2HB  PRO A 981     -15.456 -57.701 -83.823  1.00  1.750          H  
ATOM  15046 1HG  PRO A 981     -18.135 -56.225 -83.618  1.00  1.750          H  
ATOM  15047 2HG  PRO A 981     -17.055 -56.700 -82.295  1.00  1.750          H  
ATOM  15048 1HD  PRO A 981     -17.124 -54.199 -83.349  1.00  1.750          H  
ATOM  15049 2HD  PRO A 981     -15.551 -54.861 -82.720  1.00  1.750          H  
ATOM  15050  N   LEU A 982     -16.467 -57.072 -87.626  1.00  0.830          N  
ATOM  15051  CA  LEU A 982     -17.311 -57.179 -88.802  1.00  0.770          C  
ATOM  15052  C   LEU A 982     -17.941 -58.554 -88.928  1.00  0.790          C  
ATOM  15053  O   LEU A 982     -17.408 -59.547 -88.430  1.00  0.870          O  
ATOM  15054  CB  LEU A 982     -16.498 -56.876 -90.062  1.00  1.100          C  
ATOM  15055  CG  LEU A 982     -15.723 -55.526 -90.072  1.00  1.100          C  
ATOM  15056  CD1 LEU A 982     -14.976 -55.394 -91.406  1.00  1.100          C  
ATOM  15057  CD2 LEU A 982     -16.677 -54.366 -89.815  1.00  1.100          C  
ATOM  15058  H   LEU A 982     -15.579 -57.552 -87.612  1.00  1.000          H  
ATOM  15059  HA  LEU A 982     -18.123 -56.467 -88.716  1.00  0.920          H  
ATOM  15060 1HB  LEU A 982     -15.785 -57.680 -90.219  1.00  1.320          H  
ATOM  15061 2HB  LEU A 982     -17.190 -56.863 -90.904  1.00  1.320          H  
ATOM  15062  HG  LEU A 982     -14.975 -55.531 -89.279  1.00  1.320          H  
ATOM  15063 1HD1 LEU A 982     -14.409 -54.462 -91.411  1.00  1.320          H  
ATOM  15064 2HD1 LEU A 982     -14.292 -56.233 -91.530  1.00  1.320          H  
ATOM  15065 3HD1 LEU A 982     -15.696 -55.386 -92.227  1.00  1.320          H  
ATOM  15066 1HD2 LEU A 982     -16.120 -53.431 -89.811  1.00  1.320          H  
ATOM  15067 2HD2 LEU A 982     -17.444 -54.332 -90.586  1.00  1.320          H  
ATOM  15068 3HD2 LEU A 982     -17.132 -54.490 -88.853  1.00  1.320          H  
ATOM  15069  N   THR A 983     -19.062 -58.588 -89.632  1.00  0.730          N  
ATOM  15070  CA  THR A 983     -19.801 -59.808 -89.922  1.00  0.740          C  
ATOM  15071  C   THR A 983     -19.498 -60.370 -91.315  1.00  0.730          C  
ATOM  15072  O   THR A 983     -18.582 -59.937 -92.017  1.00  0.760          O  
ATOM  15073  CB  THR A 983     -21.320 -59.613 -89.745  1.00  1.030          C  
ATOM  15074  OG1 THR A 983     -21.969 -60.898 -89.795  1.00  1.030          O  
ATOM  15075  CG2 THR A 983     -21.868 -58.706 -90.824  1.00  1.030          C  
ATOM  15076  H   THR A 983     -19.425 -57.691 -89.965  1.00  0.880          H  
ATOM  15077  HA  THR A 983     -19.494 -60.560 -89.196  1.00  0.890          H  
ATOM  15078  HB  THR A 983     -21.514 -59.157 -88.774  1.00  1.240          H  
ATOM  15079  HG1 THR A 983     -21.847 -61.342 -88.935  1.00  1.240          H  
ATOM  15080 1HG2 THR A 983     -22.936 -58.567 -90.671  1.00  1.240          H  
ATOM  15081 2HG2 THR A 983     -21.368 -57.757 -90.748  1.00  1.240          H  
ATOM  15082 3HG2 THR A 983     -21.705 -59.114 -91.803  1.00  1.240          H  
ATOM  15083  N   ALA A 984     -20.283 -61.363 -91.714  1.00  0.770          N  
ATOM  15084  CA  ALA A 984     -20.078 -62.108 -92.952  1.00  0.830          C  
ATOM  15085  C   ALA A 984     -20.044 -61.220 -94.194  1.00  0.830          C  
ATOM  15086  O   ALA A 984     -19.316 -61.514 -95.147  1.00  0.940          O  
ATOM  15087  CB  ALA A 984     -21.181 -63.143 -93.106  1.00  1.140          C  
ATOM  15088  H   ALA A 984     -21.043 -61.613 -91.093  1.00  0.920          H  
ATOM  15089  HA  ALA A 984     -19.117 -62.617 -92.878  1.00  1.000          H  
ATOM  15090 1HB  ALA A 984     -21.005 -63.728 -94.002  1.00  1.370          H  
ATOM  15091 2HB  ALA A 984     -21.183 -63.802 -92.239  1.00  1.370          H  
ATOM  15092 3HB  ALA A 984     -22.145 -62.641 -93.184  1.00  1.370          H  
ATOM  15093  N   ASN A 985     -20.819 -60.135 -94.197  1.00  0.780          N  
ATOM  15094  CA  ASN A 985     -20.871 -59.253 -95.354  1.00  0.840          C  
ATOM  15095  C   ASN A 985     -19.968 -58.015 -95.206  1.00  0.830          C  
ATOM  15096  O   ASN A 985     -20.078 -57.068 -95.981  1.00  0.930          O  
ATOM  15097  CB  ASN A 985     -22.306 -58.847 -95.614  1.00  1.150          C  
ATOM  15098  CG  ASN A 985     -23.159 -60.037 -95.987  1.00  1.150          C  
ATOM  15099  OD1 ASN A 985     -22.682 -61.035 -96.532  1.00  1.150          O  
ATOM  15100  ND2 ASN A 985     -24.428 -59.946 -95.695  1.00  1.150          N  
ATOM  15101  H   ASN A 985     -21.413 -59.943 -93.405  1.00  0.940          H  
ATOM  15102  HA  ASN A 985     -20.509 -59.807 -96.221  1.00  1.010          H  
ATOM  15103 1HB  ASN A 985     -22.720 -58.369 -94.725  1.00  1.380          H  
ATOM  15104 2HB  ASN A 985     -22.342 -58.120 -96.428  1.00  1.380          H  
ATOM  15105 1HD2 ASN A 985     -25.044 -60.701 -95.918  1.00  1.380          H  
ATOM  15106 2HD2 ASN A 985     -24.787 -59.121 -95.261  1.00  1.380          H  
ATOM  15107  N   GLY A 986     -19.101 -57.996 -94.185  1.00  0.800          N  
ATOM  15108  CA  GLY A 986     -18.177 -56.878 -93.951  1.00  0.850          C  
ATOM  15109  C   GLY A 986     -18.799 -55.716 -93.177  1.00  0.780          C  
ATOM  15110  O   GLY A 986     -18.155 -54.701 -92.934  1.00  0.850          O  
ATOM  15111  H   GLY A 986     -19.033 -58.805 -93.560  1.00  0.960          H  
ATOM  15112 1HA  GLY A 986     -17.317 -57.253 -93.395  1.00  1.020          H  
ATOM  15113 2HA  GLY A 986     -17.795 -56.527 -94.906  1.00  1.020          H  
ATOM  15114  N   LYS A 987     -20.051 -55.884 -92.809  1.00  0.730          N  
ATOM  15115  CA  LYS A 987     -20.855 -54.923 -92.064  1.00  0.720          C  
ATOM  15116  C   LYS A 987     -20.426 -54.903 -90.604  1.00  0.770          C  
ATOM  15117  O   LYS A 987     -19.969 -55.923 -90.086  1.00  1.190          O  
ATOM  15118  CB  LYS A 987     -22.331 -55.296 -92.213  1.00  1.010          C  
ATOM  15119  CG  LYS A 987     -23.294 -54.402 -91.507  1.00  1.010          C  
ATOM  15120  CD  LYS A 987     -24.742 -54.694 -91.895  1.00  1.010          C  
ATOM  15121  CE  LYS A 987     -25.284 -55.974 -91.251  1.00  1.010          C  
ATOM  15122  NZ  LYS A 987     -26.708 -56.201 -91.610  1.00  1.010          N  
ATOM  15123  H   LYS A 987     -20.470 -56.755 -93.098  1.00  0.880          H  
ATOM  15124  HA  LYS A 987     -20.692 -53.925 -92.477  1.00  0.860          H  
ATOM  15125 1HB  LYS A 987     -22.591 -55.270 -93.274  1.00  1.210          H  
ATOM  15126 2HB  LYS A 987     -22.486 -56.294 -91.878  1.00  1.210          H  
ATOM  15127 1HG  LYS A 987     -23.196 -54.528 -90.428  1.00  1.210          H  
ATOM  15128 2HG  LYS A 987     -23.058 -53.397 -91.744  1.00  1.210          H  
ATOM  15129 1HD  LYS A 987     -25.364 -53.851 -91.588  1.00  1.210          H  
ATOM  15130 2HD  LYS A 987     -24.811 -54.787 -92.974  1.00  1.210          H  
ATOM  15131 1HE  LYS A 987     -24.707 -56.827 -91.585  1.00  1.210          H  
ATOM  15132 2HE  LYS A 987     -25.202 -55.889 -90.168  1.00  1.210          H  
ATOM  15133 1HZ  LYS A 987     -27.039 -57.046 -91.172  1.00  1.210          H  
ATOM  15134 2HZ  LYS A 987     -27.267 -55.419 -91.301  1.00  1.210          H  
ATOM  15135 3HZ  LYS A 987     -26.774 -56.289 -92.616  1.00  1.210          H  
ATOM  15136  N   VAL A 988     -20.538 -53.770 -89.903  1.00  0.680          N  
ATOM  15137  CA  VAL A 988     -20.158 -53.877 -88.493  1.00  0.660          C  
ATOM  15138  C   VAL A 988     -21.139 -54.754 -87.753  1.00  0.720          C  
ATOM  15139  O   VAL A 988     -22.358 -54.542 -87.749  1.00  0.820          O  
ATOM  15140  CB  VAL A 988     -20.005 -52.512 -87.767  1.00  0.930          C  
ATOM  15141  CG1 VAL A 988     -19.758 -52.735 -86.222  1.00  0.930          C  
ATOM  15142  CG2 VAL A 988     -18.795 -51.777 -88.331  1.00  0.930          C  
ATOM  15143  H   VAL A 988     -20.920 -52.916 -90.312  1.00  0.820          H  
ATOM  15144  HA  VAL A 988     -19.194 -54.365 -88.434  1.00  0.790          H  
ATOM  15145  HB  VAL A 988     -20.910 -51.917 -87.900  1.00  1.120          H  
ATOM  15146 1HG1 VAL A 988     -19.630 -51.783 -85.730  1.00  1.120          H  
ATOM  15147 2HG1 VAL A 988     -20.598 -53.248 -85.770  1.00  1.120          H  
ATOM  15148 3HG1 VAL A 988     -18.850 -53.337 -86.082  1.00  1.120          H  
ATOM  15149 1HG2 VAL A 988     -18.679 -50.819 -87.821  1.00  1.120          H  
ATOM  15150 2HG2 VAL A 988     -17.900 -52.382 -88.171  1.00  1.120          H  
ATOM  15151 3HG2 VAL A 988     -18.934 -51.610 -89.393  1.00  1.120          H  
ATOM  15152  N   ASP A 989     -20.592 -55.713 -87.042  1.00  0.760          N  
ATOM  15153  CA  ASP A 989     -21.389 -56.633 -86.286  1.00  0.910          C  
ATOM  15154  C   ASP A 989     -21.730 -55.911 -85.005  1.00  0.960          C  
ATOM  15155  O   ASP A 989     -21.125 -56.123 -83.962  1.00  1.010          O  
ATOM  15156  CB  ASP A 989     -20.630 -57.933 -86.013  1.00  1.210          C  
ATOM  15157  CG  ASP A 989     -21.523 -59.008 -85.412  1.00  1.210          C  
ATOM  15158  OD1 ASP A 989     -22.709 -58.775 -85.326  1.00  1.210          O  
ATOM  15159  OD2 ASP A 989     -21.030 -60.051 -85.053  1.00  1.210          O  
ATOM  15160  H   ASP A 989     -19.580 -55.799 -87.035  1.00  0.910          H  
ATOM  15161  HA  ASP A 989     -22.306 -56.855 -86.832  1.00  1.090          H  
ATOM  15162 1HB  ASP A 989     -20.202 -58.307 -86.936  1.00  1.460          H  
ATOM  15163 2HB  ASP A 989     -19.796 -57.729 -85.339  1.00  1.460          H  
ATOM  15164  N   ARG A 990     -22.712 -55.034 -85.092  1.00  1.150          N  
ATOM  15165  CA  ARG A 990     -23.069 -54.151 -83.991  1.00  1.270          C  
ATOM  15166  C   ARG A 990     -23.424 -54.930 -82.733  1.00  1.240          C  
ATOM  15167  O   ARG A 990     -23.106 -54.524 -81.616  1.00  1.480          O  
ATOM  15168  CB  ARG A 990     -24.243 -53.281 -84.388  1.00  1.730          C  
ATOM  15169  CG  ARG A 990     -23.932 -52.261 -85.460  1.00  1.730          C  
ATOM  15170  CD  ARG A 990     -25.091 -51.373 -85.725  1.00  1.730          C  
ATOM  15171  NE  ARG A 990     -24.794 -50.396 -86.765  1.00  1.730          N  
ATOM  15172  CZ  ARG A 990     -24.896 -50.614 -88.104  1.00  1.730          C  
ATOM  15173  NH1 ARG A 990     -25.270 -51.781 -88.576  1.00  1.730          N  
ATOM  15174  NH2 ARG A 990     -24.613 -49.653 -88.963  1.00  1.730          N  
ATOM  15175  H   ARG A 990     -23.136 -54.933 -86.018  1.00  1.380          H  
ATOM  15176  HA  ARG A 990     -22.216 -53.508 -83.778  1.00  1.520          H  
ATOM  15177 1HB  ARG A 990     -25.050 -53.911 -84.757  1.00  2.080          H  
ATOM  15178 2HB  ARG A 990     -24.613 -52.750 -83.513  1.00  2.080          H  
ATOM  15179 1HG  ARG A 990     -23.087 -51.674 -85.185  1.00  2.080          H  
ATOM  15180 2HG  ARG A 990     -23.692 -52.788 -86.381  1.00  2.080          H  
ATOM  15181 1HD  ARG A 990     -25.956 -51.959 -86.028  1.00  2.080          H  
ATOM  15182 2HD  ARG A 990     -25.332 -50.825 -84.809  1.00  2.080          H  
ATOM  15183  HE  ARG A 990     -24.526 -49.467 -86.459  1.00  2.080          H  
ATOM  15184 1HH1 ARG A 990     -25.488 -52.540 -87.955  1.00  2.080          H  
ATOM  15185 2HH1 ARG A 990     -25.338 -51.902 -89.585  1.00  2.080          H  
ATOM  15186 1HH2 ARG A 990     -24.318 -48.743 -88.638  1.00  2.080          H  
ATOM  15187 2HH2 ARG A 990     -24.676 -49.848 -89.981  1.00  2.080          H  
ATOM  15188  N   LEU A 991     -24.017 -56.100 -82.900  1.00  1.280          N  
ATOM  15189  CA  LEU A 991     -24.441 -56.890 -81.757  1.00  1.740          C  
ATOM  15190  C   LEU A 991     -23.245 -57.557 -81.069  1.00  1.850          C  
ATOM  15191  O   LEU A 991     -23.388 -58.158 -80.005  1.00  2.350          O  
ATOM  15192  CB  LEU A 991     -25.446 -57.956 -82.222  1.00  2.250          C  
ATOM  15193  CG  LEU A 991     -26.814 -57.429 -82.833  1.00  2.250          C  
ATOM  15194  CD1 LEU A 991     -27.624 -58.625 -83.365  1.00  2.250          C  
ATOM  15195  CD2 LEU A 991     -27.624 -56.658 -81.782  1.00  2.250          C  
ATOM  15196  H   LEU A 991     -24.238 -56.425 -83.836  1.00  1.540          H  
ATOM  15197  HA  LEU A 991     -24.907 -56.230 -81.031  1.00  2.090          H  
ATOM  15198 1HB  LEU A 991     -24.953 -58.565 -82.986  1.00  2.700          H  
ATOM  15199 2HB  LEU A 991     -25.681 -58.601 -81.376  1.00  2.700          H  
ATOM  15200  HG  LEU A 991     -26.601 -56.768 -83.670  1.00  2.700          H  
ATOM  15201 1HD1 LEU A 991     -28.554 -58.270 -83.807  1.00  2.700          H  
ATOM  15202 2HD1 LEU A 991     -27.044 -59.150 -84.124  1.00  2.700          H  
ATOM  15203 3HD1 LEU A 991     -27.853 -59.308 -82.547  1.00  2.700          H  
ATOM  15204 1HD2 LEU A 991     -28.549 -56.307 -82.230  1.00  2.700          H  
ATOM  15205 2HD2 LEU A 991     -27.855 -57.314 -80.942  1.00  2.700          H  
ATOM  15206 3HD2 LEU A 991     -27.064 -55.800 -81.425  1.00  2.700          H  
ATOM  15207  N   ALA A 992     -22.069 -57.481 -81.697  1.00  1.720          N  
ATOM  15208  CA  ALA A 992     -20.835 -58.035 -81.163  1.00  1.780          C  
ATOM  15209  C   ALA A 992     -20.071 -56.997 -80.347  1.00  1.640          C  
ATOM  15210  O   ALA A 992     -18.983 -57.284 -79.836  1.00  1.830          O  
ATOM  15211  CB  ALA A 992     -19.951 -58.551 -82.278  1.00  2.470          C  
ATOM  15212  H   ALA A 992     -22.001 -56.967 -82.574  1.00  2.060          H  
ATOM  15213  HA  ALA A 992     -21.094 -58.862 -80.505  1.00  2.140          H  
ATOM  15214 1HB  ALA A 992     -19.046 -58.983 -81.858  1.00  2.960          H  
ATOM  15215 2HB  ALA A 992     -20.491 -59.311 -82.837  1.00  2.960          H  
ATOM  15216 3HB  ALA A 992     -19.690 -57.736 -82.935  1.00  2.960          H  
ATOM  15217  N   LEU A 993     -20.600 -55.778 -80.253  1.00  1.480          N  
ATOM  15218  CA  LEU A 993     -19.903 -54.744 -79.515  1.00  1.450          C  
ATOM  15219  C   LEU A 993     -20.068 -55.008 -78.032  1.00  1.630          C  
ATOM  15220  O   LEU A 993     -21.087 -55.529 -77.584  1.00  1.760          O  
ATOM  15221  CB  LEU A 993     -20.403 -53.365 -79.963  1.00  2.040          C  
ATOM  15222  CG  LEU A 993     -20.092 -53.025 -81.477  1.00  2.040          C  
ATOM  15223  CD1 LEU A 993     -20.766 -51.764 -81.898  1.00  2.040          C  
ATOM  15224  CD2 LEU A 993     -18.627 -52.832 -81.668  1.00  2.040          C  
ATOM  15225  H   LEU A 993     -21.500 -55.559 -80.689  1.00  1.780          H  
ATOM  15226  HA  LEU A 993     -18.845 -54.822 -79.723  1.00  1.740          H  
ATOM  15227 1HB  LEU A 993     -21.484 -53.324 -79.822  1.00  2.450          H  
ATOM  15228 2HB  LEU A 993     -19.943 -52.613 -79.339  1.00  2.450          H  
ATOM  15229  HG  LEU A 993     -20.449 -53.843 -82.107  1.00  2.450          H  
ATOM  15230 1HD1 LEU A 993     -20.526 -51.580 -82.944  1.00  2.450          H  
ATOM  15231 2HD1 LEU A 993     -21.844 -51.871 -81.781  1.00  2.450          H  
ATOM  15232 3HD1 LEU A 993     -20.418 -50.945 -81.307  1.00  2.450          H  
ATOM  15233 1HD2 LEU A 993     -18.447 -52.599 -82.713  1.00  2.450          H  
ATOM  15234 2HD2 LEU A 993     -18.291 -52.009 -81.041  1.00  2.450          H  
ATOM  15235 3HD2 LEU A 993     -18.088 -53.725 -81.407  1.00  2.450          H  
ATOM  15236  N   ALA A 994     -19.046 -54.654 -77.272  1.00  2.260          N  
ATOM  15237  CA  ALA A 994     -18.999 -54.926 -75.848  1.00  2.660          C  
ATOM  15238  C   ALA A 994     -20.157 -54.354 -75.061  1.00  2.180          C  
ATOM  15239  O   ALA A 994     -20.590 -53.229 -75.281  1.00  2.430          O  
ATOM  15240  CB  ALA A 994     -17.705 -54.355 -75.282  1.00  3.560          C  
ATOM  15241  H   ALA A 994     -18.255 -54.212 -77.713  1.00  2.710          H  
ATOM  15242  HA  ALA A 994     -19.012 -56.007 -75.715  1.00  3.190          H  
ATOM  15243 1HB  ALA A 994     -17.645 -54.589 -74.218  1.00  4.280          H  
ATOM  15244 2HB  ALA A 994     -16.857 -54.796 -75.803  1.00  4.280          H  
ATOM  15245 3HB  ALA A 994     -17.691 -53.278 -75.416  1.00  4.280          H  
ATOM  15246  N   ARG A 995     -20.629 -55.137 -74.100  1.00  2.100          N  
ATOM  15247  CA  ARG A 995     -21.651 -54.670 -73.192  1.00  2.210          C  
ATOM  15248  C   ARG A 995     -20.888 -53.932 -72.121  1.00  2.320          C  
ATOM  15249  O   ARG A 995     -19.953 -54.491 -71.542  1.00  2.550          O  
ATOM  15250  CB  ARG A 995     -22.433 -55.840 -72.611  1.00  3.050          C  
ATOM  15251  CG  ARG A 995     -23.540 -55.502 -71.612  1.00  3.050          C  
ATOM  15252  CD  ARG A 995     -24.724 -54.920 -72.291  1.00  3.050          C  
ATOM  15253  NE  ARG A 995     -25.850 -54.707 -71.382  1.00  3.050          N  
ATOM  15254  CZ  ARG A 995     -26.797 -55.632 -71.085  1.00  3.050          C  
ATOM  15255  NH1 ARG A 995     -26.737 -56.844 -71.606  1.00  3.050          N  
ATOM  15256  NH2 ARG A 995     -27.793 -55.324 -70.271  1.00  3.050          N  
ATOM  15257  H   ARG A 995     -20.252 -56.068 -73.992  1.00  2.520          H  
ATOM  15258  HA  ARG A 995     -22.317 -53.977 -73.709  1.00  2.650          H  
ATOM  15259 1HB  ARG A 995     -22.887 -56.398 -73.427  1.00  3.660          H  
ATOM  15260 2HB  ARG A 995     -21.741 -56.512 -72.107  1.00  3.660          H  
ATOM  15261 1HG  ARG A 995     -23.847 -56.411 -71.095  1.00  3.660          H  
ATOM  15262 2HG  ARG A 995     -23.170 -54.780 -70.879  1.00  3.660          H  
ATOM  15263 1HD  ARG A 995     -24.447 -53.945 -72.697  1.00  3.660          H  
ATOM  15264 2HD  ARG A 995     -25.046 -55.562 -73.108  1.00  3.660          H  
ATOM  15265  HE  ARG A 995     -25.940 -53.792 -70.956  1.00  3.660          H  
ATOM  15266 1HH1 ARG A 995     -25.983 -57.097 -72.226  1.00  3.660          H  
ATOM  15267 2HH1 ARG A 995     -27.449 -57.526 -71.379  1.00  3.660          H  
ATOM  15268 1HH2 ARG A 995     -27.863 -54.402 -69.869  1.00  3.660          H  
ATOM  15269 2HH2 ARG A 995     -28.502 -56.019 -70.053  1.00  3.660          H  
ATOM  15270  N   LEU A 996     -21.245 -52.694 -71.859  1.00  2.570          N  
ATOM  15271  CA  LEU A 996     -20.480 -51.953 -70.882  1.00  2.810          C  
ATOM  15272  C   LEU A 996     -21.239 -51.954 -69.563  1.00  2.610          C  
ATOM  15273  O   LEU A 996     -22.379 -51.486 -69.480  1.00  2.780          O  
ATOM  15274  CB  LEU A 996     -20.240 -50.536 -71.424  1.00  3.840          C  
ATOM  15275  CG  LEU A 996     -19.733 -50.494 -72.922  1.00  3.840          C  
ATOM  15276  CD1 LEU A 996     -19.586 -49.027 -73.390  1.00  3.840          C  
ATOM  15277  CD2 LEU A 996     -18.442 -51.277 -73.060  1.00  3.840          C  
ATOM  15278  H   LEU A 996     -22.017 -52.252 -72.364  1.00  3.080          H  
ATOM  15279  HA  LEU A 996     -19.527 -52.447 -70.714  1.00  3.370          H  
ATOM  15280 1HB  LEU A 996     -21.115 -49.958 -71.338  1.00  4.610          H  
ATOM  15281 2HB  LEU A 996     -19.474 -50.068 -70.806  1.00  4.610          H  
ATOM  15282  HG  LEU A 996     -20.486 -50.955 -73.568  1.00  4.610          H  
ATOM  15283 1HD1 LEU A 996     -19.271 -49.003 -74.437  1.00  4.610          H  
ATOM  15284 2HD1 LEU A 996     -20.541 -48.526 -73.303  1.00  4.610          H  
ATOM  15285 3HD1 LEU A 996     -18.851 -48.510 -72.780  1.00  4.610          H  
ATOM  15286 1HD2 LEU A 996     -18.127 -51.254 -74.092  1.00  4.610          H  
ATOM  15287 2HD2 LEU A 996     -17.683 -50.834 -72.431  1.00  4.610          H  
ATOM  15288 3HD2 LEU A 996     -18.587 -52.314 -72.771  1.00  4.610          H  
ATOM  15289  N   ALA A 997     -20.638 -52.547 -68.540  1.00  2.730          N  
ATOM  15290  CA  ALA A 997     -21.289 -52.638 -67.244  1.00  2.870          C  
ATOM  15291  C   ALA A 997     -21.493 -51.253 -66.671  1.00  3.150          C  
ATOM  15292  O   ALA A 997     -20.654 -50.372 -66.871  1.00  3.470          O  
ATOM  15293  CB  ALA A 997     -20.462 -53.474 -66.285  1.00  3.960          C  
ATOM  15294  H   ALA A 997     -19.711 -52.931 -68.670  1.00  3.280          H  
ATOM  15295  HA  ALA A 997     -22.265 -53.101 -67.380  1.00  3.440          H  
ATOM  15296 1HB  ALA A 997     -20.976 -53.533 -65.325  1.00  4.750          H  
ATOM  15297 2HB  ALA A 997     -20.332 -54.475 -66.693  1.00  4.750          H  
ATOM  15298 3HB  ALA A 997     -19.489 -53.007 -66.144  1.00  4.750          H  
ATOM  15299  N   ALA A 998     -22.597 -51.044 -65.964  1.00  3.630          N  
ATOM  15300  CA  ALA A 998     -22.776 -49.770 -65.290  1.00  4.320          C  
ATOM  15301  C   ALA A 998     -21.717 -49.658 -64.207  1.00  4.230          C  
ATOM  15302  O   ALA A 998     -21.425 -50.644 -63.527  1.00  4.300          O  
ATOM  15303  CB  ALA A 998     -24.168 -49.656 -64.694  1.00  5.770          C  
ATOM  15304  H   ALA A 998     -23.282 -51.779 -65.862  1.00  4.360          H  
ATOM  15305  HA  ALA A 998     -22.620 -48.968 -66.010  1.00  5.180          H  
ATOM  15306 1HB  ALA A 998     -24.269 -48.691 -64.193  1.00  6.930          H  
ATOM  15307 2HB  ALA A 998     -24.910 -49.738 -65.484  1.00  6.930          H  
ATOM  15308 3HB  ALA A 998     -24.319 -50.453 -63.970  1.00  6.930          H  
ATOM  15309  N   ALA A 999     -21.166 -48.471 -64.004  1.00  4.470          N  
ATOM  15310  CA  ALA A 999     -20.209 -48.312 -62.924  1.00  4.730          C  
ATOM  15311  C   ALA A 999     -20.953 -48.149 -61.601  1.00  4.620          C  
ATOM  15312  O   ALA A 999     -22.060 -47.607 -61.603  1.00  4.550          O  
ATOM  15313  CB  ALA A 999     -19.322 -47.104 -63.157  1.00  6.520          C  
ATOM  15314  H   ALA A 999     -21.409 -47.690 -64.595  1.00  5.360          H  
ATOM  15315  HA  ALA A 999     -19.588 -49.196 -62.904  1.00  5.680          H  
ATOM  15316 1HB  ALA A 999     -18.604 -47.018 -62.338  1.00  7.820          H  
ATOM  15317 2HB  ALA A 999     -18.790 -47.220 -64.099  1.00  7.820          H  
ATOM  15318 3HB  ALA A 999     -19.933 -46.202 -63.193  1.00  7.820          H  
ATOM  15319  N   PRO A1000     -20.396 -48.631 -60.477  1.00  5.040          N  
ATOM  15320  CA  PRO A1000     -20.837 -48.359 -59.121  1.00  5.370          C  
ATOM  15321  C   PRO A1000     -20.709 -46.869 -58.885  1.00  5.520          C  
ATOM  15322  O   PRO A1000     -19.809 -46.246 -59.447  1.00  5.670          O  
ATOM  15323  CB  PRO A1000     -19.838 -49.142 -58.261  1.00  8.050          C  
ATOM  15324  CG  PRO A1000     -19.302 -50.222 -59.175  1.00  8.050          C  
ATOM  15325  CD  PRO A1000     -19.287 -49.599 -60.560  1.00  8.050          C  
ATOM  15326  HA  PRO A1000     -21.876 -48.698 -58.985  1.00  6.440          H  
ATOM  15327 1HB  PRO A1000     -19.056 -48.456 -57.888  1.00  9.670          H  
ATOM  15328 2HB  PRO A1000     -20.350 -49.545 -57.375  1.00  9.670          H  
ATOM  15329 1HG  PRO A1000     -18.299 -50.535 -58.844  1.00  9.670          H  
ATOM  15330 2HG  PRO A1000     -19.945 -51.113 -59.123  1.00  9.670          H  
ATOM  15331 1HD  PRO A1000     -18.335 -49.089 -60.769  1.00  9.670          H  
ATOM  15332 2HD  PRO A1000     -19.513 -50.405 -61.278  1.00  9.670          H  
ATOM  15333  N   GLU A1001     -21.555 -46.301 -58.042  1.00  5.870          N  
ATOM  15334  CA  GLU A1001     -21.445 -44.881 -57.738  1.00  6.340          C  
ATOM  15335  C   GLU A1001     -20.110 -44.588 -57.063  1.00  6.300          C  
ATOM  15336  O   GLU A1001     -19.660 -45.354 -56.210  1.00  6.270          O  
ATOM  15337  CB  GLU A1001     -22.602 -44.460 -56.830  1.00  8.690          C  
ATOM  15338  CG  GLU A1001     -23.982 -44.622 -57.473  1.00  8.690          C  
ATOM  15339  CD  GLU A1001     -24.542 -46.025 -57.326  1.00  8.690          C  
ATOM  15340  OE1 GLU A1001     -23.841 -46.879 -56.813  1.00  8.690          O  
ATOM  15341  OE2 GLU A1001     -25.654 -46.246 -57.732  1.00  8.690          O  
ATOM  15342  H   GLU A1001     -22.297 -46.848 -57.599  1.00  7.040          H  
ATOM  15343  HA  GLU A1001     -21.492 -44.316 -58.671  1.00  7.610          H  
ATOM  15344 1HB  GLU A1001     -22.577 -45.042 -55.909  1.00 10.430          H  
ATOM  15345 2HB  GLU A1001     -22.480 -43.412 -56.557  1.00 10.430          H  
ATOM  15346 1HG  GLU A1001     -24.673 -43.916 -57.011  1.00 10.430          H  
ATOM  15347 2HG  GLU A1001     -23.906 -44.376 -58.532  1.00 10.430          H  
ATOM  15348  N   GLU A1002     -19.493 -43.458 -57.416  1.00  6.540          N  
ATOM  15349  CA  GLU A1002     -18.222 -43.054 -56.818  1.00  6.760          C  
ATOM  15350  C   GLU A1002     -18.402 -42.386 -55.461  1.00  6.590          C  
ATOM  15351  O   GLU A1002     -17.434 -42.107 -54.754  1.00  6.840          O  
ATOM  15352  CB  GLU A1002     -17.494 -42.076 -57.755  1.00  9.380          C  
ATOM  15353  CG  GLU A1002     -18.070 -40.619 -57.786  1.00  9.380          C  
ATOM  15354  CD  GLU A1002     -19.275 -40.430 -58.681  1.00  9.380          C  
ATOM  15355  OE1 GLU A1002     -19.860 -41.414 -59.080  1.00  9.380          O  
ATOM  15356  OE2 GLU A1002     -19.614 -39.305 -58.956  1.00  9.380          O  
ATOM  15357  H   GLU A1002     -19.897 -42.863 -58.146  1.00  7.850          H  
ATOM  15358  HA  GLU A1002     -17.610 -43.946 -56.680  1.00  8.110          H  
ATOM  15359 1HB  GLU A1002     -16.447 -42.011 -57.460  1.00 11.250          H  
ATOM  15360 2HB  GLU A1002     -17.521 -42.467 -58.772  1.00 11.250          H  
ATOM  15361 1HG  GLU A1002     -18.322 -40.283 -56.785  1.00 11.250          H  
ATOM  15362 2HG  GLU A1002     -17.276 -39.968 -58.146  1.00 11.250          H  
ATOM  15363  N   ALA A1003     -19.642 -42.053 -55.142  1.00  6.550          N  
ATOM  15364  CA  ALA A1003     -19.946 -41.307 -53.939  1.00  6.570          C  
ATOM  15365  C   ALA A1003     -19.560 -42.055 -52.654  1.00  6.450          C  
ATOM  15366  O   ALA A1003     -19.801 -43.257 -52.533  1.00  6.440          O  
ATOM  15367  CB  ALA A1003     -21.425 -40.977 -53.903  1.00  9.190          C  
ATOM  15368  H   ALA A1003     -20.377 -42.334 -55.778  1.00  7.860          H  
ATOM  15369  HA  ALA A1003     -19.388 -40.382 -54.005  1.00  7.880          H  
ATOM  15370 1HB  ALA A1003     -21.636 -40.376 -53.026  1.00 11.030          H  
ATOM  15371 2HB  ALA A1003     -21.694 -40.421 -54.800  1.00 11.030          H  
ATOM  15372 3HB  ALA A1003     -22.003 -41.899 -53.859  1.00 11.030          H  
ATOM  15373  N   PRO A1004     -19.006 -41.346 -51.659  1.00  6.670          N  
ATOM  15374  CA  PRO A1004     -18.664 -41.801 -50.328  1.00  6.850          C  
ATOM  15375  C   PRO A1004     -19.923 -41.812 -49.494  1.00  6.840          C  
ATOM  15376  O   PRO A1004     -20.940 -41.242 -49.918  1.00  7.130          O  
ATOM  15377  CB  PRO A1004     -17.690 -40.737 -49.848  1.00 10.270          C  
ATOM  15378  CG  PRO A1004     -18.203 -39.495 -50.488  1.00 10.270          C  
ATOM  15379  CD  PRO A1004     -18.682 -39.931 -51.870  1.00 10.270          C  
ATOM  15380  HA  PRO A1004     -18.203 -42.802 -50.373  1.00  8.220          H  
ATOM  15381 1HB  PRO A1004     -17.705 -40.698 -48.750  1.00 12.330          H  
ATOM  15382 2HB  PRO A1004     -16.664 -40.991 -50.150  1.00 12.330          H  
ATOM  15383 1HG  PRO A1004     -18.995 -39.096 -49.851  1.00 12.330          H  
ATOM  15384 2HG  PRO A1004     -17.443 -38.744 -50.542  1.00 12.330          H  
ATOM  15385 1HD  PRO A1004     -19.580 -39.363 -52.137  1.00 12.330          H  
ATOM  15386 2HD  PRO A1004     -17.864 -39.824 -52.609  1.00 12.330          H  
ATOM  15387  N   GLU A1005     -19.861 -42.373 -48.298  1.00  6.820          N  
ATOM  15388  CA  GLU A1005     -21.001 -42.269 -47.415  1.00  7.140          C  
ATOM  15389  C   GLU A1005     -21.285 -40.770 -47.291  1.00  7.080          C  
ATOM  15390  O   GLU A1005     -20.329 -40.010 -47.114  1.00  6.770          O  
ATOM  15391  CB  GLU A1005     -20.682 -42.898 -46.056  1.00  9.870          C  
ATOM  15392  CG  GLU A1005     -20.454 -44.424 -46.096  1.00  9.870          C  
ATOM  15393  CD  GLU A1005     -19.025 -44.829 -46.426  1.00  9.870          C  
ATOM  15394  OE1 GLU A1005     -18.303 -44.020 -46.977  1.00  9.870          O  
ATOM  15395  OE2 GLU A1005     -18.661 -45.941 -46.131  1.00  9.870          O  
ATOM  15396  H   GLU A1005     -19.022 -42.873 -47.984  1.00  8.180          H  
ATOM  15397  HA  GLU A1005     -21.828 -42.800 -47.866  1.00  8.570          H  
ATOM  15398 1HB  GLU A1005     -19.784 -42.435 -45.648  1.00 11.840          H  
ATOM  15399 2HB  GLU A1005     -21.497 -42.695 -45.356  1.00 11.840          H  
ATOM  15400 1HG  GLU A1005     -20.728 -44.847 -45.129  1.00 11.840          H  
ATOM  15401 2HG  GLU A1005     -21.120 -44.848 -46.845  1.00 11.840          H  
ATOM  15402  N   PRO A1006     -22.566 -40.334 -47.283  1.00  7.660          N  
ATOM  15403  CA  PRO A1006     -23.018 -38.944 -47.265  1.00  7.880          C  
ATOM  15404  C   PRO A1006     -22.301 -38.024 -46.296  1.00  7.750          C  
ATOM  15405  O   PRO A1006     -21.944 -36.903 -46.669  1.00  7.720          O  
ATOM  15406  CB  PRO A1006     -24.483 -39.103 -46.839  1.00 11.820          C  
ATOM  15407  CG  PRO A1006     -24.890 -40.425 -47.421  1.00 11.820          C  
ATOM  15408  CD  PRO A1006     -23.684 -41.318 -47.242  1.00 11.820          C  
ATOM  15409  HA  PRO A1006     -22.969 -38.547 -48.270  1.00  9.460          H  
ATOM  15410 1HB  PRO A1006     -24.553 -39.088 -45.733  1.00 14.180          H  
ATOM  15411 2HB  PRO A1006     -25.076 -38.257 -47.209  1.00 14.180          H  
ATOM  15412 1HG  PRO A1006     -25.789 -40.807 -46.902  1.00 14.180          H  
ATOM  15413 2HG  PRO A1006     -25.169 -40.298 -48.478  1.00 14.180          H  
ATOM  15414 1HD  PRO A1006     -23.709 -41.837 -46.266  1.00 14.180          H  
ATOM  15415 2HD  PRO A1006     -23.663 -42.002 -48.092  1.00 14.180          H  
ATOM  15416  N   GLU A1007     -21.993 -38.492 -45.103  1.00  7.920          N  
ATOM  15417  CA  GLU A1007     -21.324 -37.644 -44.138  1.00  7.980          C  
ATOM  15418  C   GLU A1007     -19.993 -37.081 -44.644  1.00  7.240          C  
ATOM  15419  O   GLU A1007     -19.576 -35.985 -44.268  1.00  7.300          O  
ATOM  15420  CB  GLU A1007     -21.099 -38.435 -42.845  1.00 11.150          C  
ATOM  15421  CG  GLU A1007     -22.396 -38.804 -42.101  1.00 11.150          C  
ATOM  15422  CD  GLU A1007     -23.100 -40.035 -42.646  1.00 11.150          C  
ATOM  15423  OE1 GLU A1007     -22.629 -40.594 -43.614  1.00 11.150          O  
ATOM  15424  OE2 GLU A1007     -24.108 -40.405 -42.099  1.00 11.150          O  
ATOM  15425  H   GLU A1007     -22.267 -39.433 -44.813  1.00  9.500          H  
ATOM  15426  HA  GLU A1007     -21.982 -36.804 -43.915  1.00  9.580          H  
ATOM  15427 1HB  GLU A1007     -20.566 -39.360 -43.081  1.00 13.380          H  
ATOM  15428 2HB  GLU A1007     -20.471 -37.859 -42.172  1.00 13.380          H  
ATOM  15429 1HG  GLU A1007     -22.155 -38.976 -41.050  1.00 13.380          H  
ATOM  15430 2HG  GLU A1007     -23.077 -37.956 -42.150  1.00 13.380          H  
ATOM  15431  N   ALA A1008     -19.305 -37.859 -45.475  1.00  6.830          N  
ATOM  15432  CA  ALA A1008     -18.002 -37.491 -45.989  1.00  6.480          C  
ATOM  15433  C   ALA A1008     -18.055 -36.675 -47.268  1.00  6.100          C  
ATOM  15434  O   ALA A1008     -17.023 -36.192 -47.721  1.00  6.070          O  
ATOM  15435  CB  ALA A1008     -17.205 -38.753 -46.248  1.00  9.210          C  
ATOM  15436  H   ALA A1008     -19.705 -38.748 -45.786  1.00  8.200          H  
ATOM  15437  HA  ALA A1008     -17.500 -36.892 -45.230  1.00  7.780          H  
ATOM  15438 1HB  ALA A1008     -16.207 -38.491 -46.593  1.00 11.050          H  
ATOM  15439 2HB  ALA A1008     -17.131 -39.328 -45.327  1.00 11.050          H  
ATOM  15440 3HB  ALA A1008     -17.716 -39.341 -47.004  1.00 11.050          H  
ATOM  15441  N   ARG A1009     -19.234 -36.482 -47.855  1.00  6.130          N  
ATOM  15442  CA  ARG A1009     -19.305 -35.826 -49.159  1.00  6.030          C  
ATOM  15443  C   ARG A1009     -18.789 -34.397 -49.131  1.00  5.800          C  
ATOM  15444  O   ARG A1009     -18.267 -33.901 -50.131  1.00  5.630          O  
ATOM  15445  CB  ARG A1009     -20.711 -35.906 -49.723  1.00  8.480          C  
ATOM  15446  CG  ARG A1009     -21.062 -37.335 -50.129  1.00  8.480          C  
ATOM  15447  CD  ARG A1009     -22.411 -37.527 -50.670  1.00  8.480          C  
ATOM  15448  NE  ARG A1009     -22.685 -38.975 -50.845  1.00  8.480          N  
ATOM  15449  CZ  ARG A1009     -23.845 -39.516 -51.266  1.00  8.480          C  
ATOM  15450  NH1 ARG A1009     -24.876 -38.761 -51.608  1.00  8.480          N  
ATOM  15451  NH2 ARG A1009     -23.937 -40.829 -51.326  1.00  8.480          N  
ATOM  15452  H   ARG A1009     -20.094 -36.815 -47.405  1.00  7.360          H  
ATOM  15453  HA  ARG A1009     -18.672 -36.390 -49.842  1.00  7.240          H  
ATOM  15454 1HB  ARG A1009     -21.431 -35.579 -48.970  1.00 10.180          H  
ATOM  15455 2HB  ARG A1009     -20.811 -35.257 -50.593  1.00 10.180          H  
ATOM  15456 1HG  ARG A1009     -20.380 -37.626 -50.909  1.00 10.180          H  
ATOM  15457 2HG  ARG A1009     -20.934 -38.001 -49.272  1.00 10.180          H  
ATOM  15458 1HD  ARG A1009     -23.148 -37.107 -49.987  1.00 10.180          H  
ATOM  15459 2HD  ARG A1009     -22.484 -37.040 -51.641  1.00 10.180          H  
ATOM  15460  HE  ARG A1009     -21.934 -39.650 -50.582  1.00 10.180          H  
ATOM  15461 1HH1 ARG A1009     -24.810 -37.757 -51.562  1.00 10.180          H  
ATOM  15462 2HH1 ARG A1009     -25.737 -39.192 -51.920  1.00 10.180          H  
ATOM  15463 1HH2 ARG A1009     -23.135 -41.402 -51.049  1.00 10.180          H  
ATOM  15464 2HH2 ARG A1009     -24.789 -41.268 -51.633  1.00 10.180          H  
ATOM  15465  N   THR A1010     -18.881 -33.749 -47.982  1.00  6.160          N  
ATOM  15466  CA  THR A1010     -18.432 -32.382 -47.790  1.00  6.470          C  
ATOM  15467  C   THR A1010     -16.920 -32.262 -48.015  1.00  6.340          C  
ATOM  15468  O   THR A1010     -16.387 -31.192 -48.333  1.00  6.880          O  
ATOM  15469  CB  THR A1010     -18.828 -31.914 -46.375  1.00  8.930          C  
ATOM  15470  OG1 THR A1010     -18.719 -30.496 -46.299  1.00  8.930          O  
ATOM  15471  CG2 THR A1010     -17.924 -32.577 -45.302  1.00  8.930          C  
ATOM  15472  H   THR A1010     -19.336 -34.196 -47.197  1.00  7.390          H  
ATOM  15473  HA  THR A1010     -18.933 -31.742 -48.517  1.00  7.760          H  
ATOM  15474  HB  THR A1010     -19.863 -32.196 -46.185  1.00 10.720          H  
ATOM  15475  HG1 THR A1010     -19.435 -30.095 -46.859  1.00 10.720          H  
ATOM  15476 1HG2 THR A1010     -18.234 -32.235 -44.315  1.00 10.720          H  
ATOM  15477 2HG2 THR A1010     -18.021 -33.666 -45.350  1.00 10.720          H  
ATOM  15478 3HG2 THR A1010     -16.880 -32.304 -45.452  1.00 10.720          H  
ATOM  15479  N   ASP A1011     -16.201 -33.368 -47.836  1.00  5.950          N  
ATOM  15480  CA  ASP A1011     -14.756 -33.351 -47.972  1.00  6.280          C  
ATOM  15481  C   ASP A1011     -14.287 -33.664 -49.392  1.00  6.180          C  
ATOM  15482  O   ASP A1011     -13.085 -33.733 -49.652  1.00  6.560          O  
ATOM  15483  CB  ASP A1011     -14.120 -34.329 -46.978  1.00  8.660          C  
ATOM  15484  CG  ASP A1011     -14.217 -33.878 -45.474  1.00  8.660          C  
ATOM  15485  OD1 ASP A1011     -14.248 -32.697 -45.187  1.00  8.660          O  
ATOM  15486  OD2 ASP A1011     -14.239 -34.721 -44.606  1.00  8.660          O  
ATOM  15487  H   ASP A1011     -16.659 -34.257 -47.623  1.00  7.140          H  
ATOM  15488  HA  ASP A1011     -14.409 -32.350 -47.721  1.00  7.540          H  
ATOM  15489 1HB  ASP A1011     -14.617 -35.301 -47.080  1.00 10.390          H  
ATOM  15490 2HB  ASP A1011     -13.071 -34.474 -47.233  1.00 10.390          H  
ATOM  15491  N   TYR A1012     -15.223 -33.844 -50.326  1.00  5.970          N  
ATOM  15492  CA  TYR A1012     -14.847 -34.156 -51.698  1.00  6.130          C  
ATOM  15493  C   TYR A1012     -15.042 -33.010 -52.675  1.00  5.940          C  
ATOM  15494  O   TYR A1012     -15.092 -33.222 -53.887  1.00  5.780          O  
ATOM  15495  CB  TYR A1012     -15.535 -35.423 -52.163  1.00  8.520          C  
ATOM  15496  CG  TYR A1012     -14.969 -36.612 -51.457  1.00  8.520          C  
ATOM  15497  CD1 TYR A1012     -15.523 -37.026 -50.284  1.00  8.520          C  
ATOM  15498  CD2 TYR A1012     -13.881 -37.292 -51.999  1.00  8.520          C  
ATOM  15499  CE1 TYR A1012     -15.014 -38.113 -49.620  1.00  8.520          C  
ATOM  15500  CE2 TYR A1012     -13.368 -38.390 -51.341  1.00  8.520          C  
ATOM  15501  CZ  TYR A1012     -13.936 -38.803 -50.146  1.00  8.520          C  
ATOM  15502  OH  TYR A1012     -13.441 -39.897 -49.458  1.00  8.520          O  
ATOM  15503  H   TYR A1012     -16.221 -33.779 -50.098  1.00  7.160          H  
ATOM  15504  HA  TYR A1012     -13.789 -34.380 -51.686  1.00  7.360          H  
ATOM  15505 1HB  TYR A1012     -16.608 -35.367 -51.951  1.00 10.220          H  
ATOM  15506 2HB  TYR A1012     -15.403 -35.555 -53.235  1.00 10.220          H  
ATOM  15507  HD1 TYR A1012     -16.365 -36.487 -49.878  1.00 10.220          H  
ATOM  15508  HD2 TYR A1012     -13.435 -36.961 -52.940  1.00 10.220          H  
ATOM  15509  HE1 TYR A1012     -15.464 -38.431 -48.686  1.00 10.220          H  
ATOM  15510  HE2 TYR A1012     -12.522 -38.927 -51.764  1.00 10.220          H  
ATOM  15511  HH  TYR A1012     -12.655 -40.244 -49.889  1.00 10.220          H  
ATOM  15512  N   ALA A1013     -15.207 -31.802 -52.155  1.00  6.250          N  
ATOM  15513  CA  ALA A1013     -15.334 -30.642 -53.016  1.00  6.460          C  
ATOM  15514  C   ALA A1013     -13.923 -30.227 -53.431  1.00  6.450          C  
ATOM  15515  O   ALA A1013     -13.024 -30.289 -52.593  1.00  6.460          O  
ATOM  15516  CB  ALA A1013     -16.052 -29.509 -52.294  1.00  8.960          C  
ATOM  15517  H   ALA A1013     -15.182 -31.702 -51.146  1.00  7.500          H  
ATOM  15518  HA  ALA A1013     -15.901 -30.939 -53.896  1.00  7.750          H  
ATOM  15519 1HB  ALA A1013     -16.145 -28.644 -52.946  1.00 10.750          H  
ATOM  15520 2HB  ALA A1013     -17.048 -29.847 -51.998  1.00 10.750          H  
ATOM  15521 3HB  ALA A1013     -15.491 -29.232 -51.406  1.00 10.750          H  
ATOM  15522  N   PRO A1014     -13.707 -29.750 -54.667  1.00  6.720          N  
ATOM  15523  CA  PRO A1014     -12.438 -29.268 -55.193  1.00  6.920          C  
ATOM  15524  C   PRO A1014     -11.868 -28.065 -54.461  1.00  7.020          C  
ATOM  15525  O   PRO A1014     -10.671 -27.803 -54.538  1.00  7.600          O  
ATOM  15526  CB  PRO A1014     -12.783 -28.938 -56.654  1.00 10.380          C  
ATOM  15527  CG  PRO A1014     -14.280 -28.726 -56.669  1.00 10.380          C  
ATOM  15528  CD  PRO A1014     -14.811 -29.693 -55.628  1.00 10.380          C  
ATOM  15529  HA  PRO A1014     -11.721 -30.098 -55.141  1.00  8.300          H  
ATOM  15530 1HB  PRO A1014     -12.214 -28.062 -56.984  1.00 12.460          H  
ATOM  15531 2HB  PRO A1014     -12.486 -29.779 -57.308  1.00 12.460          H  
ATOM  15532 1HG  PRO A1014     -14.529 -27.680 -56.461  1.00 12.460          H  
ATOM  15533 2HG  PRO A1014     -14.679 -28.952 -57.673  1.00 12.460          H  
ATOM  15534 1HD  PRO A1014     -15.719 -29.285 -55.189  1.00 12.460          H  
ATOM  15535 2HD  PRO A1014     -14.971 -30.698 -56.071  1.00 12.460          H  
ATOM  15536  N   ARG A1015     -12.733 -27.308 -53.781  1.00  6.750          N  
ATOM  15537  CA  ARG A1015     -12.310 -26.129 -53.031  1.00  7.080          C  
ATOM  15538  C   ARG A1015     -11.247 -25.340 -53.802  1.00  6.810          C  
ATOM  15539  O   ARG A1015     -10.161 -25.042 -53.302  1.00  7.050          O  
ATOM  15540  CB  ARG A1015     -11.867 -26.568 -51.648  1.00  9.780          C  
ATOM  15541  CG  ARG A1015     -13.039 -27.213 -50.890  1.00  9.780          C  
ATOM  15542  CD  ARG A1015     -12.756 -27.651 -49.505  1.00  9.780          C  
ATOM  15543  NE  ARG A1015     -13.957 -28.321 -48.943  1.00  9.780          N  
ATOM  15544  CZ  ARG A1015     -15.021 -27.680 -48.373  1.00  9.780          C  
ATOM  15545  NH1 ARG A1015     -15.001 -26.366 -48.242  1.00  9.780          N  
ATOM  15546  NH2 ARG A1015     -16.084 -28.371 -47.963  1.00  9.780          N  
ATOM  15547  H   ARG A1015     -13.704 -27.572 -53.758  1.00  8.100          H  
ATOM  15548  HA  ARG A1015     -13.178 -25.483 -52.899  1.00  8.500          H  
ATOM  15549 1HB  ARG A1015     -11.059 -27.298 -51.726  1.00 11.740          H  
ATOM  15550 2HB  ARG A1015     -11.506 -25.715 -51.079  1.00 11.740          H  
ATOM  15551 1HG  ARG A1015     -13.868 -26.505 -50.861  1.00 11.740          H  
ATOM  15552 2HG  ARG A1015     -13.352 -28.096 -51.434  1.00 11.740          H  
ATOM  15553 1HD  ARG A1015     -11.935 -28.369 -49.515  1.00 11.740          H  
ATOM  15554 2HD  ARG A1015     -12.490 -26.802 -48.881  1.00 11.740          H  
ATOM  15555  HE  ARG A1015     -14.005 -29.335 -49.039  1.00 11.740          H  
ATOM  15556 1HH1 ARG A1015     -14.216 -25.823 -48.564  1.00 11.740          H  
ATOM  15557 2HH1 ARG A1015     -15.796 -25.848 -47.841  1.00 11.740          H  
ATOM  15558 1HH2 ARG A1015     -16.130 -29.404 -48.075  1.00 11.740          H  
ATOM  15559 2HH2 ARG A1015     -16.882 -27.892 -47.561  1.00 11.740          H  
ATOM  15560  N   THR A1016     -11.631 -24.988 -55.021  1.00  6.680          N  
ATOM  15561  CA  THR A1016     -10.833 -24.316 -56.035  1.00  6.630          C  
ATOM  15562  C   THR A1016     -11.033 -22.808 -56.037  1.00  6.580          C  
ATOM  15563  O   THR A1016     -11.567 -22.245 -55.081  1.00  6.570          O  
ATOM  15564  CB  THR A1016     -11.137 -24.907 -57.423  1.00  9.300          C  
ATOM  15565  OG1 THR A1016     -10.195 -24.388 -58.371  1.00  9.300          O  
ATOM  15566  CG2 THR A1016     -12.578 -24.576 -57.856  1.00  9.300          C  
ATOM  15567  H   THR A1016     -12.555 -25.282 -55.280  1.00  8.020          H  
ATOM  15568  HA  THR A1016      -9.782 -24.510 -55.817  1.00  7.960          H  
ATOM  15569  HB  THR A1016     -11.024 -25.991 -57.377  1.00 11.160          H  
ATOM  15570  HG1 THR A1016      -9.330 -24.806 -58.220  1.00 11.160          H  
ATOM  15571 1HG2 THR A1016     -12.765 -25.019 -58.835  1.00 11.160          H  
ATOM  15572 2HG2 THR A1016     -13.281 -24.991 -57.136  1.00 11.160          H  
ATOM  15573 3HG2 THR A1016     -12.727 -23.515 -57.919  1.00 11.160          H  
ATOM  15574  N   ASP A1017     -10.586 -22.145 -57.105  1.00  6.720          N  
ATOM  15575  CA  ASP A1017     -10.599 -20.681 -57.217  1.00  6.750          C  
ATOM  15576  C   ASP A1017     -11.985 -20.076 -56.991  1.00  6.250          C  
ATOM  15577  O   ASP A1017     -12.111 -18.978 -56.444  1.00  6.150          O  
ATOM  15578  CB  ASP A1017     -10.119 -20.249 -58.601  1.00  9.440          C  
ATOM  15579  CG  ASP A1017      -8.630 -20.489 -58.844  1.00  9.440          C  
ATOM  15580  OD1 ASP A1017      -7.910 -20.776 -57.915  1.00  9.440          O  
ATOM  15581  OD2 ASP A1017      -8.232 -20.386 -59.976  1.00  9.440          O  
ATOM  15582  H   ASP A1017     -10.186 -22.703 -57.852  1.00  8.060          H  
ATOM  15583  HA  ASP A1017      -9.923 -20.277 -56.464  1.00  8.100          H  
ATOM  15584 1HB  ASP A1017     -10.689 -20.777 -59.366  1.00 11.330          H  
ATOM  15585 2HB  ASP A1017     -10.318 -19.183 -58.729  1.00 11.330          H  
ATOM  15586  N   VAL A1018     -13.031 -20.788 -57.397  1.00  6.210          N  
ATOM  15587  CA  VAL A1018     -14.392 -20.317 -57.211  1.00  5.980          C  
ATOM  15588  C   VAL A1018     -15.055 -21.213 -56.173  1.00  5.260          C  
ATOM  15589  O   VAL A1018     -16.279 -21.322 -56.131  1.00  5.290          O  
ATOM  15590  CB  VAL A1018     -15.207 -20.321 -58.529  1.00  8.460          C  
ATOM  15591  CG1 VAL A1018     -14.580 -19.379 -59.512  1.00  8.460          C  
ATOM  15592  CG2 VAL A1018     -15.337 -21.733 -59.106  1.00  8.460          C  
ATOM  15593  H   VAL A1018     -12.877 -21.670 -57.861  1.00  7.450          H  
ATOM  15594  HA  VAL A1018     -14.368 -19.295 -56.830  1.00  7.180          H  
ATOM  15595  HB  VAL A1018     -16.185 -19.929 -58.323  1.00 10.160          H  
ATOM  15596 1HG1 VAL A1018     -15.180 -19.346 -60.416  1.00 10.160          H  
ATOM  15597 2HG1 VAL A1018     -14.530 -18.390 -59.071  1.00 10.160          H  
ATOM  15598 3HG1 VAL A1018     -13.577 -19.716 -59.754  1.00 10.160          H  
ATOM  15599 1HG2 VAL A1018     -15.936 -21.691 -60.021  1.00 10.160          H  
ATOM  15600 2HG2 VAL A1018     -14.356 -22.130 -59.340  1.00 10.160          H  
ATOM  15601 3HG2 VAL A1018     -15.833 -22.391 -58.393  1.00 10.160          H  
ATOM  15602  N   GLY A1019     -14.223 -21.869 -55.358  1.00  4.990          N  
ATOM  15603  CA  GLY A1019     -14.621 -22.781 -54.301  1.00  4.650          C  
ATOM  15604  C   GLY A1019     -15.566 -22.127 -53.322  1.00  3.690          C  
ATOM  15605  O   GLY A1019     -16.673 -22.619 -53.126  1.00  3.530          O  
ATOM  15606  H   GLY A1019     -13.223 -21.720 -55.456  1.00  5.990          H  
ATOM  15607 1HA  GLY A1019     -15.085 -23.664 -54.735  1.00  5.580          H  
ATOM  15608 2HA  GLY A1019     -13.726 -23.111 -53.772  1.00  5.580          H  
ATOM  15609  N   LEU A1020     -15.168 -20.997 -52.731  1.00  3.380          N  
ATOM  15610  CA  LEU A1020     -16.066 -20.341 -51.792  1.00  3.000          C  
ATOM  15611  C   LEU A1020     -17.368 -20.022 -52.459  1.00  2.730          C  
ATOM  15612  O   LEU A1020     -18.428 -20.138 -51.850  1.00  2.690          O  
ATOM  15613  CB  LEU A1020     -15.483 -19.038 -51.221  1.00  4.350          C  
ATOM  15614  CG  LEU A1020     -16.461 -18.192 -50.290  1.00  4.350          C  
ATOM  15615  CD1 LEU A1020     -16.912 -18.986 -49.089  1.00  4.350          C  
ATOM  15616  CD2 LEU A1020     -15.751 -16.935 -49.824  1.00  4.350          C  
ATOM  15617  H   LEU A1020     -14.253 -20.624 -52.942  1.00  4.060          H  
ATOM  15618  HA  LEU A1020     -16.256 -21.035 -50.973  1.00  3.600          H  
ATOM  15619 1HB  LEU A1020     -14.603 -19.287 -50.635  1.00  5.220          H  
ATOM  15620 2HB  LEU A1020     -15.180 -18.401 -52.051  1.00  5.220          H  
ATOM  15621  HG  LEU A1020     -17.345 -17.911 -50.862  1.00  5.220          H  
ATOM  15622 1HD1 LEU A1020     -17.576 -18.360 -48.510  1.00  5.220          H  
ATOM  15623 2HD1 LEU A1020     -17.453 -19.882 -49.395  1.00  5.220          H  
ATOM  15624 3HD1 LEU A1020     -16.051 -19.271 -48.491  1.00  5.220          H  
ATOM  15625 1HD2 LEU A1020     -16.426 -16.344 -49.202  1.00  5.220          H  
ATOM  15626 2HD2 LEU A1020     -14.875 -17.217 -49.248  1.00  5.220          H  
ATOM  15627 3HD2 LEU A1020     -15.444 -16.351 -50.684  1.00  5.220          H  
ATOM  15628  N   LEU A1021     -17.296 -19.562 -53.691  1.00  2.670          N  
ATOM  15629  CA  LEU A1021     -18.512 -19.187 -54.351  1.00  2.490          C  
ATOM  15630  C   LEU A1021     -19.399 -20.407 -54.518  1.00  2.460          C  
ATOM  15631  O   LEU A1021     -20.595 -20.329 -54.245  1.00  2.590          O  
ATOM  15632  CB  LEU A1021     -18.171 -18.584 -55.698  1.00  3.560          C  
ATOM  15633  CG  LEU A1021     -17.414 -17.269 -55.688  1.00  3.560          C  
ATOM  15634  CD1 LEU A1021     -17.041 -16.942 -57.113  1.00  3.560          C  
ATOM  15635  CD2 LEU A1021     -18.247 -16.197 -55.074  1.00  3.560          C  
ATOM  15636  H   LEU A1021     -16.396 -19.482 -54.146  1.00  3.200          H  
ATOM  15637  HA  LEU A1021     -19.047 -18.480 -53.730  1.00  2.990          H  
ATOM  15638 1HB  LEU A1021     -17.552 -19.280 -56.224  1.00  4.270          H  
ATOM  15639 2HB  LEU A1021     -19.086 -18.441 -56.258  1.00  4.270          H  
ATOM  15640  HG  LEU A1021     -16.491 -17.375 -55.124  1.00  4.270          H  
ATOM  15641 1HD1 LEU A1021     -16.480 -16.009 -57.143  1.00  4.270          H  
ATOM  15642 2HD1 LEU A1021     -16.431 -17.739 -57.519  1.00  4.270          H  
ATOM  15643 3HD1 LEU A1021     -17.925 -16.842 -57.706  1.00  4.270          H  
ATOM  15644 1HD2 LEU A1021     -17.701 -15.262 -55.107  1.00  4.270          H  
ATOM  15645 2HD2 LEU A1021     -19.154 -16.105 -55.635  1.00  4.270          H  
ATOM  15646 3HD2 LEU A1021     -18.485 -16.422 -54.046  1.00  4.270          H  
ATOM  15647  N   ALA A1022     -18.817 -21.550 -54.897  1.00  2.440          N  
ATOM  15648  CA  ALA A1022     -19.577 -22.784 -55.049  1.00  2.420          C  
ATOM  15649  C   ALA A1022     -20.199 -23.182 -53.722  1.00  2.420          C  
ATOM  15650  O   ALA A1022     -21.336 -23.648 -53.696  1.00  2.370          O  
ATOM  15651  CB  ALA A1022     -18.684 -23.892 -55.578  1.00  3.400          C  
ATOM  15652  H   ALA A1022     -17.825 -21.543 -55.152  1.00  2.930          H  
ATOM  15653  HA  ALA A1022     -20.384 -22.610 -55.759  1.00  2.900          H  
ATOM  15654 1HB  ALA A1022     -19.244 -24.804 -55.703  1.00  4.080          H  
ATOM  15655 2HB  ALA A1022     -18.264 -23.586 -56.537  1.00  4.080          H  
ATOM  15656 3HB  ALA A1022     -17.877 -24.062 -54.867  1.00  4.080          H  
ATOM  15657  N   GLU A1023     -19.468 -22.975 -52.620  1.00  2.490          N  
ATOM  15658  CA  GLU A1023     -19.968 -23.291 -51.285  1.00  2.530          C  
ATOM  15659  C   GLU A1023     -21.154 -22.403 -50.910  1.00  2.470          C  
ATOM  15660  O   GLU A1023     -22.097 -22.871 -50.268  1.00  2.460          O  
ATOM  15661  CB  GLU A1023     -18.864 -23.155 -50.230  1.00  3.530          C  
ATOM  15662  CG  GLU A1023     -17.764 -24.208 -50.344  1.00  3.530          C  
ATOM  15663  CD  GLU A1023     -16.698 -24.101 -49.287  1.00  3.530          C  
ATOM  15664  OE1 GLU A1023     -17.024 -24.279 -48.130  1.00  3.530          O  
ATOM  15665  OE2 GLU A1023     -15.546 -23.904 -49.612  1.00  3.530          O  
ATOM  15666  H   GLU A1023     -18.506 -22.634 -52.738  1.00  2.990          H  
ATOM  15667  HA  GLU A1023     -20.306 -24.325 -51.285  1.00  3.040          H  
ATOM  15668 1HB  GLU A1023     -18.400 -22.174 -50.319  1.00  4.230          H  
ATOM  15669 2HB  GLU A1023     -19.299 -23.220 -49.234  1.00  4.230          H  
ATOM  15670 1HG  GLU A1023     -18.223 -25.193 -50.280  1.00  4.230          H  
ATOM  15671 2HG  GLU A1023     -17.302 -24.123 -51.322  1.00  4.230          H  
ATOM  15672  N   LEU A1024     -21.097 -21.128 -51.298  1.00  2.450          N  
ATOM  15673  CA  LEU A1024     -22.181 -20.195 -51.029  1.00  2.430          C  
ATOM  15674  C   LEU A1024     -23.389 -20.603 -51.860  1.00  2.260          C  
ATOM  15675  O   LEU A1024     -24.540 -20.530 -51.393  1.00  2.250          O  
ATOM  15676  CB  LEU A1024     -21.730 -18.764 -51.350  1.00  3.410          C  
ATOM  15677  CG  LEU A1024     -20.581 -18.213 -50.436  1.00  3.410          C  
ATOM  15678  CD1 LEU A1024     -20.128 -16.845 -50.969  1.00  3.410          C  
ATOM  15679  CD2 LEU A1024     -21.023 -18.139 -48.982  1.00  3.410          C  
ATOM  15680  H   LEU A1024     -20.238 -20.800 -51.754  1.00  2.940          H  
ATOM  15681  HA  LEU A1024     -22.467 -20.276 -49.989  1.00  2.920          H  
ATOM  15682 1HB  LEU A1024     -21.377 -18.740 -52.385  1.00  4.090          H  
ATOM  15683 2HB  LEU A1024     -22.584 -18.099 -51.260  1.00  4.090          H  
ATOM  15684  HG  LEU A1024     -19.740 -18.883 -50.489  1.00  4.090          H  
ATOM  15685 1HD1 LEU A1024     -19.306 -16.470 -50.360  1.00  4.090          H  
ATOM  15686 2HD1 LEU A1024     -19.792 -16.950 -51.998  1.00  4.090          H  
ATOM  15687 3HD1 LEU A1024     -20.959 -16.147 -50.925  1.00  4.090          H  
ATOM  15688 1HD2 LEU A1024     -20.193 -17.785 -48.395  1.00  4.090          H  
ATOM  15689 2HD2 LEU A1024     -21.871 -17.460 -48.884  1.00  4.090          H  
ATOM  15690 3HD2 LEU A1024     -21.302 -19.117 -48.613  1.00  4.090          H  
ATOM  15691  N   VAL A1025     -23.117 -21.091 -53.077  1.00  2.160          N  
ATOM  15692  CA  VAL A1025     -24.182 -21.560 -53.927  1.00  2.050          C  
ATOM  15693  C   VAL A1025     -24.777 -22.772 -53.222  1.00  2.050          C  
ATOM  15694  O   VAL A1025     -25.990 -22.879 -53.108  1.00  1.980          O  
ATOM  15695  CB  VAL A1025     -23.699 -21.980 -55.354  1.00  2.910          C  
ATOM  15696  CG1 VAL A1025     -24.861 -22.585 -56.112  1.00  2.910          C  
ATOM  15697  CG2 VAL A1025     -23.124 -20.826 -56.171  1.00  2.910          C  
ATOM  15698  H   VAL A1025     -22.150 -21.065 -53.412  1.00  2.590          H  
ATOM  15699  HA  VAL A1025     -24.942 -20.809 -53.990  1.00  2.460          H  
ATOM  15700  HB  VAL A1025     -22.936 -22.726 -55.242  1.00  3.500          H  
ATOM  15701 1HG1 VAL A1025     -24.520 -22.907 -57.078  1.00  3.500          H  
ATOM  15702 2HG1 VAL A1025     -25.264 -23.422 -55.579  1.00  3.500          H  
ATOM  15703 3HG1 VAL A1025     -25.636 -21.835 -56.237  1.00  3.500          H  
ATOM  15704 1HG2 VAL A1025     -22.787 -21.200 -57.131  1.00  3.500          H  
ATOM  15705 2HG2 VAL A1025     -23.864 -20.086 -56.333  1.00  3.500          H  
ATOM  15706 3HG2 VAL A1025     -22.297 -20.388 -55.666  1.00  3.500          H  
ATOM  15707  N   ALA A1026     -23.933 -23.686 -52.727  1.00  2.170          N  
ATOM  15708  CA  ALA A1026     -24.401 -24.888 -52.049  1.00  2.210          C  
ATOM  15709  C   ALA A1026     -25.246 -24.556 -50.860  1.00  2.250          C  
ATOM  15710  O   ALA A1026     -26.253 -25.209 -50.611  1.00  2.220          O  
ATOM  15711  CB  ALA A1026     -23.235 -25.725 -51.577  1.00  3.080          C  
ATOM  15712  H   ALA A1026     -22.934 -23.564 -52.875  1.00  2.600          H  
ATOM  15713  HA  ALA A1026     -25.000 -25.459 -52.747  1.00  2.650          H  
ATOM  15714 1HB  ALA A1026     -23.597 -26.626 -51.084  1.00  3.690          H  
ATOM  15715 2HB  ALA A1026     -22.623 -25.989 -52.405  1.00  3.690          H  
ATOM  15716 3HB  ALA A1026     -22.646 -25.155 -50.872  1.00  3.690          H  
ATOM  15717  N   ALA A1027     -24.873 -23.533 -50.103  1.00  2.330          N  
ATOM  15718  CA  ALA A1027     -25.704 -23.183 -48.974  1.00  2.410          C  
ATOM  15719  C   ALA A1027     -27.091 -22.809 -49.468  1.00  2.280          C  
ATOM  15720  O   ALA A1027     -28.097 -23.275 -48.930  1.00  2.300          O  
ATOM  15721  CB  ALA A1027     -25.088 -22.026 -48.206  1.00  3.340          C  
ATOM  15722  H   ALA A1027     -23.984 -23.059 -50.282  1.00  2.800          H  
ATOM  15723  HA  ALA A1027     -25.790 -24.052 -48.324  1.00  2.890          H  
ATOM  15724 1HB  ALA A1027     -25.721 -21.779 -47.352  1.00  4.010          H  
ATOM  15725 2HB  ALA A1027     -24.095 -22.312 -47.858  1.00  4.010          H  
ATOM  15726 3HB  ALA A1027     -25.005 -21.160 -48.864  1.00  4.010          H  
ATOM  15727  N   CYS A1028     -27.139 -22.024 -50.547  1.00  2.150          N  
ATOM  15728  CA  CYS A1028     -28.411 -21.576 -51.098  1.00  2.030          C  
ATOM  15729  C   CYS A1028     -29.203 -22.754 -51.676  1.00  1.900          C  
ATOM  15730  O   CYS A1028     -30.417 -22.864 -51.476  1.00  1.900          O  
ATOM  15731  CB  CYS A1028     -28.148 -20.560 -52.205  1.00  2.890          C  
ATOM  15732  SG  CYS A1028     -27.418 -19.018 -51.630  1.00  2.890          S  
ATOM  15733  H   CYS A1028     -26.257 -21.666 -50.931  1.00  2.580          H  
ATOM  15734  HA  CYS A1028     -28.990 -21.111 -50.300  1.00  2.440          H  
ATOM  15735 1HB  CYS A1028     -27.487 -20.988 -52.952  1.00  3.470          H  
ATOM  15736 2HB  CYS A1028     -29.090 -20.319 -52.691  1.00  3.470          H  
ATOM  15737  HG  CYS A1028     -26.185 -19.547 -51.392  1.00  3.470          H  
ATOM  15738  N   VAL A1029     -28.504 -23.639 -52.386  1.00  1.840          N  
ATOM  15739  CA  VAL A1029     -29.109 -24.785 -53.030  1.00  1.730          C  
ATOM  15740  C   VAL A1029     -29.642 -25.757 -52.018  1.00  1.870          C  
ATOM  15741  O   VAL A1029     -30.777 -26.207 -52.137  1.00  1.840          O  
ATOM  15742  CB  VAL A1029     -28.091 -25.502 -53.952  1.00  2.470          C  
ATOM  15743  CG1 VAL A1029     -28.655 -26.827 -54.449  1.00  2.470          C  
ATOM  15744  CG2 VAL A1029     -27.788 -24.636 -55.137  1.00  2.470          C  
ATOM  15745  H   VAL A1029     -27.508 -23.478 -52.489  1.00  2.210          H  
ATOM  15746  HA  VAL A1029     -29.938 -24.431 -53.640  1.00  2.080          H  
ATOM  15747  HB  VAL A1029     -27.184 -25.686 -53.402  1.00  2.960          H  
ATOM  15748 1HG1 VAL A1029     -27.937 -27.320 -55.101  1.00  2.960          H  
ATOM  15749 2HG1 VAL A1029     -28.864 -27.479 -53.610  1.00  2.960          H  
ATOM  15750 3HG1 VAL A1029     -29.565 -26.644 -54.988  1.00  2.960          H  
ATOM  15751 1HG2 VAL A1029     -27.066 -25.128 -55.786  1.00  2.960          H  
ATOM  15752 2HG2 VAL A1029     -28.692 -24.464 -55.667  1.00  2.960          H  
ATOM  15753 3HG2 VAL A1029     -27.385 -23.695 -54.802  1.00  2.960          H  
ATOM  15754  N   ALA A1030     -28.833 -26.103 -51.030  1.00  2.030          N  
ATOM  15755  CA  ALA A1030     -29.252 -27.041 -50.027  1.00  2.180          C  
ATOM  15756  C   ALA A1030     -30.463 -26.523 -49.272  1.00  2.230          C  
ATOM  15757  O   ALA A1030     -31.396 -27.293 -49.004  1.00  2.260          O  
ATOM  15758  CB  ALA A1030     -28.105 -27.312 -49.070  1.00  2.990          C  
ATOM  15759  H   ALA A1030     -27.901 -25.706 -50.974  1.00  2.440          H  
ATOM  15760  HA  ALA A1030     -29.541 -27.956 -50.527  1.00  2.620          H  
ATOM  15761 1HB  ALA A1030     -28.412 -28.033 -48.317  1.00  3.590          H  
ATOM  15762 2HB  ALA A1030     -27.255 -27.698 -49.611  1.00  3.590          H  
ATOM  15763 3HB  ALA A1030     -27.827 -26.373 -48.582  1.00  3.590          H  
ATOM  15764  N   GLU A1031     -30.496 -25.217 -48.957  1.00  2.240          N  
ATOM  15765  CA  GLU A1031     -31.642 -24.678 -48.241  1.00  2.330          C  
ATOM  15766  C   GLU A1031     -32.914 -24.767 -49.080  1.00  2.170          C  
ATOM  15767  O   GLU A1031     -33.970 -25.149 -48.570  1.00  2.240          O  
ATOM  15768  CB  GLU A1031     -31.359 -23.234 -47.825  1.00  3.230          C  
ATOM  15769  CG  GLU A1031     -30.302 -23.095 -46.719  1.00  3.230          C  
ATOM  15770  CD  GLU A1031     -29.893 -21.662 -46.469  1.00  3.230          C  
ATOM  15771  OE1 GLU A1031     -30.334 -20.799 -47.201  1.00  3.230          O  
ATOM  15772  OE2 GLU A1031     -29.142 -21.425 -45.553  1.00  3.230          O  
ATOM  15773  H   GLU A1031     -29.704 -24.594 -49.160  1.00  2.690          H  
ATOM  15774  HA  GLU A1031     -31.788 -25.270 -47.339  1.00  2.800          H  
ATOM  15775 1HB  GLU A1031     -31.002 -22.674 -48.696  1.00  3.870          H  
ATOM  15776 2HB  GLU A1031     -32.277 -22.763 -47.484  1.00  3.870          H  
ATOM  15777 1HG  GLU A1031     -30.711 -23.507 -45.797  1.00  3.870          H  
ATOM  15778 2HG  GLU A1031     -29.427 -23.683 -46.982  1.00  3.870          H  
ATOM  15779  N   LEU A1032     -32.801 -24.471 -50.378  1.00  1.960          N  
ATOM  15780  CA  LEU A1032     -33.931 -24.553 -51.296  1.00  1.820          C  
ATOM  15781  C   LEU A1032     -34.376 -25.989 -51.547  1.00  1.790          C  
ATOM  15782  O   LEU A1032     -35.570 -26.264 -51.696  1.00  1.790          O  
ATOM  15783  CB  LEU A1032     -33.543 -23.916 -52.644  1.00  2.600          C  
ATOM  15784  CG  LEU A1032     -33.335 -22.371 -52.652  1.00  2.600          C  
ATOM  15785  CD1 LEU A1032     -32.702 -21.941 -53.965  1.00  2.600          C  
ATOM  15786  CD2 LEU A1032     -34.669 -21.660 -52.504  1.00  2.600          C  
ATOM  15787  H   LEU A1032     -31.905 -24.117 -50.730  1.00  2.350          H  
ATOM  15788  HA  LEU A1032     -34.765 -24.022 -50.853  1.00  2.180          H  
ATOM  15789 1HB  LEU A1032     -32.603 -24.372 -52.966  1.00  3.120          H  
ATOM  15790 2HB  LEU A1032     -34.307 -24.165 -53.379  1.00  3.120          H  
ATOM  15791  HG  LEU A1032     -32.675 -22.091 -51.831  1.00  3.120          H  
ATOM  15792 1HD1 LEU A1032     -32.562 -20.867 -53.941  1.00  3.120          H  
ATOM  15793 2HD1 LEU A1032     -31.737 -22.434 -54.079  1.00  3.120          H  
ATOM  15794 3HD1 LEU A1032     -33.353 -22.205 -54.799  1.00  3.120          H  
ATOM  15795 1HD2 LEU A1032     -34.492 -20.591 -52.513  1.00  3.120          H  
ATOM  15796 2HD2 LEU A1032     -35.317 -21.937 -53.335  1.00  3.120          H  
ATOM  15797 3HD2 LEU A1032     -35.145 -21.931 -51.569  1.00  3.120          H  
ATOM  15798  N   LEU A1033     -33.415 -26.907 -51.616  1.00  1.820          N  
ATOM  15799  CA  LEU A1033     -33.727 -28.282 -51.950  1.00  1.860          C  
ATOM  15800  C   LEU A1033     -33.890 -29.268 -50.777  1.00  2.030          C  
ATOM  15801  O   LEU A1033     -34.411 -30.364 -50.985  1.00  2.010          O  
ATOM  15802  CB  LEU A1033     -32.656 -28.799 -52.906  1.00  2.590          C  
ATOM  15803  CG  LEU A1033     -32.447 -27.993 -54.230  1.00  2.590          C  
ATOM  15804  CD1 LEU A1033     -31.424 -28.690 -55.044  1.00  2.590          C  
ATOM  15805  CD2 LEU A1033     -33.678 -27.854 -54.967  1.00  2.590          C  
ATOM  15806  H   LEU A1033     -32.440 -26.620 -51.517  1.00  2.180          H  
ATOM  15807  HA  LEU A1033     -34.680 -28.284 -52.468  1.00  2.230          H  
ATOM  15808 1HB  LEU A1033     -31.716 -28.732 -52.382  1.00  3.110          H  
ATOM  15809 2HB  LEU A1033     -32.859 -29.848 -53.151  1.00  3.110          H  
ATOM  15810  HG  LEU A1033     -32.060 -27.005 -53.998  1.00  3.110          H  
ATOM  15811 1HD1 LEU A1033     -31.241 -28.150 -55.961  1.00  3.110          H  
ATOM  15812 2HD1 LEU A1033     -30.514 -28.778 -54.494  1.00  3.110          H  
ATOM  15813 3HD1 LEU A1033     -31.808 -29.667 -55.274  1.00  3.110          H  
ATOM  15814 1HD2 LEU A1033     -33.476 -27.314 -55.888  1.00  3.110          H  
ATOM  15815 2HD2 LEU A1033     -34.021 -28.836 -55.171  1.00  3.110          H  
ATOM  15816 3HD2 LEU A1033     -34.423 -27.313 -54.399  1.00  3.110          H  
ATOM  15817  N   GLY A1034     -33.501 -28.907 -49.548  1.00  2.220          N  
ATOM  15818  CA  GLY A1034     -33.622 -29.851 -48.430  1.00  2.420          C  
ATOM  15819  C   GLY A1034     -32.469 -30.855 -48.388  1.00  2.470          C  
ATOM  15820  O   GLY A1034     -32.637 -32.019 -48.012  1.00  2.600          O  
ATOM  15821  H   GLY A1034     -33.061 -28.002 -49.380  1.00  2.660          H  
ATOM  15822 1HA  GLY A1034     -33.643 -29.288 -47.498  1.00  2.900          H  
ATOM  15823 2HA  GLY A1034     -34.568 -30.381 -48.506  1.00  2.900          H  
ATOM  15824  N   LEU A1035     -31.308 -30.400 -48.820  1.00  2.370          N  
ATOM  15825  CA  LEU A1035     -30.106 -31.224 -48.883  1.00  2.440          C  
ATOM  15826  C   LEU A1035     -29.222 -30.958 -47.681  1.00  2.630          C  
ATOM  15827  O   LEU A1035     -29.327 -29.914 -47.044  1.00  2.760          O  
ATOM  15828  CB  LEU A1035     -29.321 -30.890 -50.142  1.00  3.390          C  
ATOM  15829  CG  LEU A1035     -30.095 -30.986 -51.444  1.00  3.390          C  
ATOM  15830  CD1 LEU A1035     -29.251 -30.441 -52.514  1.00  3.390          C  
ATOM  15831  CD2 LEU A1035     -30.472 -32.416 -51.775  1.00  3.390          C  
ATOM  15832  H   LEU A1035     -31.292 -29.411 -49.075  1.00  2.840          H  
ATOM  15833  HA  LEU A1035     -30.391 -32.275 -48.871  1.00  2.930          H  
ATOM  15834 1HB  LEU A1035     -28.894 -29.915 -50.044  1.00  4.070          H  
ATOM  15835 2HB  LEU A1035     -28.491 -31.594 -50.216  1.00  4.070          H  
ATOM  15836  HG  LEU A1035     -30.996 -30.408 -51.364  1.00  4.070          H  
ATOM  15837 1HD1 LEU A1035     -29.792 -30.489 -53.427  1.00  4.070          H  
ATOM  15838 2HD1 LEU A1035     -29.007 -29.411 -52.291  1.00  4.070          H  
ATOM  15839 3HD1 LEU A1035     -28.341 -31.029 -52.597  1.00  4.070          H  
ATOM  15840 1HD2 LEU A1035     -31.024 -32.431 -52.724  1.00  4.070          H  
ATOM  15841 2HD2 LEU A1035     -29.570 -33.020 -51.871  1.00  4.070          H  
ATOM  15842 3HD2 LEU A1035     -31.108 -32.826 -50.992  1.00  4.070          H  
ATOM  15843  N   ASP A1036     -28.328 -31.895 -47.375  1.00  2.750          N  
ATOM  15844  CA  ASP A1036     -27.390 -31.688 -46.275  1.00  2.940          C  
ATOM  15845  C   ASP A1036     -26.124 -30.985 -46.770  1.00  2.860          C  
ATOM  15846  O   ASP A1036     -25.485 -30.231 -46.035  1.00  3.110          O  
ATOM  15847  CB  ASP A1036     -26.995 -33.032 -45.673  1.00  4.040          C  
ATOM  15848  CG  ASP A1036     -28.166 -33.781 -45.061  1.00  4.040          C  
ATOM  15849  OD1 ASP A1036     -28.767 -33.294 -44.132  1.00  4.040          O  
ATOM  15850  OD2 ASP A1036     -28.461 -34.843 -45.556  1.00  4.040          O  
ATOM  15851  H   ASP A1036     -28.303 -32.756 -47.904  1.00  3.300          H  
ATOM  15852  HA  ASP A1036     -27.868 -31.071 -45.514  1.00  3.530          H  
ATOM  15853 1HB  ASP A1036     -26.544 -33.653 -46.445  1.00  4.850          H  
ATOM  15854 2HB  ASP A1036     -26.243 -32.873 -44.902  1.00  4.850          H  
ATOM  15855  N   GLU A1037     -25.765 -31.273 -48.021  1.00  2.900          N  
ATOM  15856  CA  GLU A1037     -24.575 -30.768 -48.707  1.00  2.830          C  
ATOM  15857  C   GLU A1037     -24.822 -30.860 -50.207  1.00  2.650          C  
ATOM  15858  O   GLU A1037     -25.645 -31.667 -50.649  1.00  2.770          O  
ATOM  15859  CB  GLU A1037     -23.327 -31.564 -48.278  1.00  3.990          C  
ATOM  15860  CG  GLU A1037     -21.976 -31.135 -48.909  1.00  3.990          C  
ATOM  15861  CD  GLU A1037     -21.597 -29.671 -48.700  1.00  3.990          C  
ATOM  15862  OE1 GLU A1037     -22.204 -28.841 -49.349  1.00  3.990          O  
ATOM  15863  OE2 GLU A1037     -20.709 -29.388 -47.906  1.00  3.990          O  
ATOM  15864  H   GLU A1037     -26.354 -31.901 -48.541  1.00  3.480          H  
ATOM  15865  HA  GLU A1037     -24.428 -29.717 -48.450  1.00  3.400          H  
ATOM  15866 1HB  GLU A1037     -23.217 -31.498 -47.192  1.00  4.790          H  
ATOM  15867 2HB  GLU A1037     -23.478 -32.611 -48.527  1.00  4.790          H  
ATOM  15868 1HG  GLU A1037     -21.216 -31.751 -48.443  1.00  4.790          H  
ATOM  15869 2HG  GLU A1037     -21.974 -31.367 -49.977  1.00  4.790          H  
ATOM  15870  N   VAL A1038     -24.118 -30.048 -50.987  1.00  2.460          N  
ATOM  15871  CA  VAL A1038     -24.268 -30.121 -52.435  1.00  2.310          C  
ATOM  15872  C   VAL A1038     -22.918 -30.339 -53.125  1.00  2.300          C  
ATOM  15873  O   VAL A1038     -21.983 -29.580 -52.886  1.00  2.280          O  
ATOM  15874  CB  VAL A1038     -24.893 -28.818 -52.975  1.00  3.290          C  
ATOM  15875  CG1 VAL A1038     -25.076 -28.901 -54.482  1.00  3.290          C  
ATOM  15876  CG2 VAL A1038     -26.172 -28.560 -52.292  1.00  3.290          C  
ATOM  15877  H   VAL A1038     -23.438 -29.422 -50.533  1.00  2.950          H  
ATOM  15878  HA  VAL A1038     -24.948 -30.937 -52.644  1.00  2.770          H  
ATOM  15879  HB  VAL A1038     -24.228 -28.004 -52.779  1.00  3.950          H  
ATOM  15880 1HG1 VAL A1038     -25.502 -27.978 -54.854  1.00  3.950          H  
ATOM  15881 2HG1 VAL A1038     -24.121 -29.069 -54.967  1.00  3.950          H  
ATOM  15882 3HG1 VAL A1038     -25.742 -29.716 -54.720  1.00  3.950          H  
ATOM  15883 1HG2 VAL A1038     -26.603 -27.646 -52.649  1.00  3.950          H  
ATOM  15884 2HG2 VAL A1038     -26.829 -29.378 -52.490  1.00  3.950          H  
ATOM  15885 3HG2 VAL A1038     -26.002 -28.478 -51.229  1.00  3.950          H  
ATOM  15886  N   PRO A1039     -22.769 -31.373 -53.963  1.00  2.370          N  
ATOM  15887  CA  PRO A1039     -21.567 -31.645 -54.732  1.00  2.420          C  
ATOM  15888  C   PRO A1039     -21.475 -30.590 -55.828  1.00  2.300          C  
ATOM  15889  O   PRO A1039     -22.511 -30.187 -56.360  1.00  2.130          O  
ATOM  15890  CB  PRO A1039     -21.820 -33.068 -55.247  1.00  3.630          C  
ATOM  15891  CG  PRO A1039     -23.338 -33.193 -55.309  1.00  3.630          C  
ATOM  15892  CD  PRO A1039     -23.869 -32.333 -54.173  1.00  3.630          C  
ATOM  15893  HA  PRO A1039     -20.689 -31.602 -54.066  1.00  2.900          H  
ATOM  15894 1HB  PRO A1039     -21.345 -33.199 -56.233  1.00  4.360          H  
ATOM  15895 2HB  PRO A1039     -21.361 -33.802 -54.571  1.00  4.360          H  
ATOM  15896 1HG  PRO A1039     -23.685 -32.867 -56.283  1.00  4.360          H  
ATOM  15897 2HG  PRO A1039     -23.636 -34.249 -55.214  1.00  4.360          H  
ATOM  15898 1HD  PRO A1039     -24.775 -31.826 -54.534  1.00  4.360          H  
ATOM  15899 2HD  PRO A1039     -24.054 -32.926 -53.262  1.00  4.360          H  
ATOM  15900  N   THR A1040     -20.266 -30.229 -56.256  1.00  2.430          N  
ATOM  15901  CA  THR A1040     -20.088 -29.198 -57.282  1.00  2.390          C  
ATOM  15902  C   THR A1040     -20.569 -29.549 -58.671  1.00  2.360          C  
ATOM  15903  O   THR A1040     -20.620 -28.681 -59.557  1.00  2.320          O  
ATOM  15904  CB  THR A1040     -18.620 -28.744 -57.333  1.00  3.360          C  
ATOM  15905  OG1 THR A1040     -17.783 -29.874 -57.601  1.00  3.360          O  
ATOM  15906  CG2 THR A1040     -18.223 -28.098 -56.000  1.00  3.360          C  
ATOM  15907  H   THR A1040     -19.438 -30.625 -55.833  1.00  2.920          H  
ATOM  15908  HA  THR A1040     -20.676 -28.366 -56.978  1.00  2.870          H  
ATOM  15909  HB  THR A1040     -18.491 -28.007 -58.131  1.00  4.030          H  
ATOM  15910  HG1 THR A1040     -17.832 -30.095 -58.540  1.00  4.030          H  
ATOM  15911 1HG2 THR A1040     -17.189 -27.772 -56.049  1.00  4.030          H  
ATOM  15912 2HG2 THR A1040     -18.858 -27.236 -55.814  1.00  4.030          H  
ATOM  15913 3HG2 THR A1040     -18.342 -28.815 -55.192  1.00  4.030          H  
ATOM  15914  N   THR A1041     -20.943 -30.806 -58.841  1.00  2.420          N  
ATOM  15915  CA  THR A1041     -21.467 -31.353 -60.071  1.00  2.440          C  
ATOM  15916  C   THR A1041     -22.929 -31.774 -59.927  1.00  2.240          C  
ATOM  15917  O   THR A1041     -23.500 -32.357 -60.854  1.00  2.230          O  
ATOM  15918  CB  THR A1041     -20.627 -32.568 -60.506  1.00  3.410          C  
ATOM  15919  OG1 THR A1041     -20.671 -33.575 -59.469  1.00  3.410          O  
ATOM  15920  CG2 THR A1041     -19.180 -32.139 -60.727  1.00  3.410          C  
ATOM  15921  H   THR A1041     -20.837 -31.435 -58.058  1.00  2.900          H  
ATOM  15922  HA  THR A1041     -21.412 -30.588 -60.844  1.00  2.930          H  
ATOM  15923  HB  THR A1041     -21.036 -32.981 -61.428  1.00  4.090          H  
ATOM  15924  HG1 THR A1041     -20.332 -34.410 -59.818  1.00  4.090          H  
ATOM  15925 1HG2 THR A1041     -18.588 -33.000 -61.033  1.00  4.090          H  
ATOM  15926 2HG2 THR A1041     -19.144 -31.377 -61.506  1.00  4.090          H  
ATOM  15927 3HG2 THR A1041     -18.772 -31.732 -59.806  1.00  4.090          H  
ATOM  15928  N   GLY A1042     -23.536 -31.531 -58.760  1.00  2.120          N  
ATOM  15929  CA  GLY A1042     -24.917 -31.944 -58.566  1.00  1.960          C  
ATOM  15930  C   GLY A1042     -25.823 -31.032 -59.359  1.00  1.780          C  
ATOM  15931  O   GLY A1042     -25.634 -29.819 -59.340  1.00  1.720          O  
ATOM  15932  H   GLY A1042     -23.055 -31.020 -58.020  1.00  2.540          H  
ATOM  15933 1HA  GLY A1042     -25.047 -32.978 -58.881  1.00  2.350          H  
ATOM  15934 2HA  GLY A1042     -25.174 -31.881 -57.513  1.00  2.350          H  
ATOM  15935  N   ASN A1043     -26.842 -31.609 -59.986  1.00  1.740          N  
ATOM  15936  CA  ASN A1043     -27.822 -30.871 -60.773  1.00  1.610          C  
ATOM  15937  C   ASN A1043     -28.982 -30.398 -59.917  1.00  1.470          C  
ATOM  15938  O   ASN A1043     -29.755 -31.211 -59.403  1.00  1.480          O  
ATOM  15939  CB  ASN A1043     -28.316 -31.701 -61.952  1.00  2.310          C  
ATOM  15940  CG  ASN A1043     -29.272 -30.949 -62.924  1.00  2.310          C  
ATOM  15941  OD1 ASN A1043     -29.988 -29.982 -62.578  1.00  2.310          O  
ATOM  15942  ND2 ASN A1043     -29.277 -31.406 -64.164  1.00  2.310          N  
ATOM  15943  H   ASN A1043     -26.918 -32.613 -59.937  1.00  2.090          H  
ATOM  15944  HA  ASN A1043     -27.335 -29.977 -61.170  1.00  1.930          H  
ATOM  15945 1HB  ASN A1043     -27.453 -32.042 -62.522  1.00  2.770          H  
ATOM  15946 2HB  ASN A1043     -28.814 -32.575 -61.583  1.00  2.770          H  
ATOM  15947 1HD2 ASN A1043     -29.863 -30.978 -64.859  1.00  2.770          H  
ATOM  15948 2HD2 ASN A1043     -28.692 -32.179 -64.418  1.00  2.770          H  
ATOM  15949  N   PHE A1044     -29.108 -29.096 -59.771  1.00  1.380          N  
ATOM  15950  CA  PHE A1044     -30.142 -28.468 -58.959  1.00  1.280          C  
ATOM  15951  C   PHE A1044     -31.500 -29.134 -59.205  1.00  1.220          C  
ATOM  15952  O   PHE A1044     -32.268 -29.362 -58.264  1.00  1.260          O  
ATOM  15953  CB  PHE A1044     -30.227 -26.982 -59.303  1.00  1.830          C  
ATOM  15954  CG  PHE A1044     -31.175 -26.168 -58.490  1.00  1.830          C  
ATOM  15955  CD1 PHE A1044     -30.783 -25.668 -57.288  1.00  1.830          C  
ATOM  15956  CD2 PHE A1044     -32.434 -25.893 -58.930  1.00  1.830          C  
ATOM  15957  CE1 PHE A1044     -31.626 -24.891 -56.530  1.00  1.830          C  
ATOM  15958  CE2 PHE A1044     -33.283 -25.120 -58.195  1.00  1.830          C  
ATOM  15959  CZ  PHE A1044     -32.867 -24.610 -56.984  1.00  1.830          C  
ATOM  15960  H   PHE A1044     -28.400 -28.508 -60.224  1.00  1.660          H  
ATOM  15961  HA  PHE A1044     -29.882 -28.576 -57.909  1.00  1.540          H  
ATOM  15962 1HB  PHE A1044     -29.232 -26.540 -59.216  1.00  2.200          H  
ATOM  15963 2HB  PHE A1044     -30.526 -26.880 -60.340  1.00  2.200          H  
ATOM  15964  HD1 PHE A1044     -29.779 -25.889 -56.950  1.00  2.200          H  
ATOM  15965  HD2 PHE A1044     -32.753 -26.296 -59.873  1.00  2.200          H  
ATOM  15966  HE1 PHE A1044     -31.296 -24.492 -55.575  1.00  2.200          H  
ATOM  15967  HE2 PHE A1044     -34.284 -24.910 -58.576  1.00  2.200          H  
ATOM  15968  HZ  PHE A1044     -33.520 -23.986 -56.390  1.00  2.200          H  
ATOM  15969  N   PHE A1045     -31.783 -29.477 -60.467  1.00  1.190          N  
ATOM  15970  CA  PHE A1045     -33.072 -30.011 -60.883  1.00  1.180          C  
ATOM  15971  C   PHE A1045     -33.138 -31.544 -60.937  1.00  1.320          C  
ATOM  15972  O   PHE A1045     -34.028 -32.106 -61.584  1.00  1.330          O  
ATOM  15973  CB  PHE A1045     -33.399 -29.446 -62.256  1.00  1.660          C  
ATOM  15974  CG  PHE A1045     -33.474 -27.972 -62.227  1.00  1.660          C  
ATOM  15975  CD1 PHE A1045     -32.375 -27.225 -62.603  1.00  1.660          C  
ATOM  15976  CD2 PHE A1045     -34.607 -27.313 -61.822  1.00  1.660          C  
ATOM  15977  CE1 PHE A1045     -32.410 -25.863 -62.551  1.00  1.660          C  
ATOM  15978  CE2 PHE A1045     -34.623 -25.948 -61.786  1.00  1.660          C  
ATOM  15979  CZ  PHE A1045     -33.530 -25.233 -62.136  1.00  1.660          C  
ATOM  15980  H   PHE A1045     -31.091 -29.319 -61.199  1.00  1.430          H  
ATOM  15981  HA  PHE A1045     -33.826 -29.663 -60.175  1.00  1.420          H  
ATOM  15982 1HB  PHE A1045     -32.635 -29.746 -62.975  1.00  1.990          H  
ATOM  15983 2HB  PHE A1045     -34.358 -29.837 -62.591  1.00  1.990          H  
ATOM  15984  HD1 PHE A1045     -31.473 -27.737 -62.932  1.00  1.990          H  
ATOM  15985  HD2 PHE A1045     -35.485 -27.888 -61.526  1.00  1.990          H  
ATOM  15986  HE1 PHE A1045     -31.543 -25.284 -62.836  1.00  1.990          H  
ATOM  15987  HE2 PHE A1045     -35.487 -25.429 -61.479  1.00  1.990          H  
ATOM  15988  HZ  PHE A1045     -33.554 -24.153 -62.084  1.00  1.990          H  
ATOM  15989  N   ARG A1046     -32.181 -32.223 -60.294  1.00  1.520          N  
ATOM  15990  CA  ARG A1046     -32.188 -33.668 -60.133  1.00  1.670          C  
ATOM  15991  C   ARG A1046     -32.047 -33.855 -58.638  1.00  1.710          C  
ATOM  15992  O   ARG A1046     -32.465 -34.855 -58.056  1.00  1.840          O  
ATOM  15993  CB  ARG A1046     -31.100 -34.356 -60.933  1.00  2.280          C  
ATOM  15994  CG  ARG A1046     -31.248 -34.198 -62.468  1.00  2.280          C  
ATOM  15995  CD  ARG A1046     -32.293 -35.128 -63.057  1.00  2.280          C  
ATOM  15996  NE  ARG A1046     -33.675 -34.622 -62.891  1.00  2.280          N  
ATOM  15997  CZ  ARG A1046     -34.810 -35.328 -63.144  1.00  2.280          C  
ATOM  15998  NH1 ARG A1046     -34.744 -36.566 -63.600  1.00  2.280          N  
ATOM  15999  NH2 ARG A1046     -35.985 -34.766 -62.922  1.00  2.280          N  
ATOM  16000  H   ARG A1046     -31.422 -31.724 -59.828  1.00  1.820          H  
ATOM  16001  HA  ARG A1046     -33.153 -34.072 -60.419  1.00  2.000          H  
ATOM  16002 1HB  ARG A1046     -30.138 -33.974 -60.624  1.00  2.730          H  
ATOM  16003 2HB  ARG A1046     -31.110 -35.423 -60.710  1.00  2.730          H  
ATOM  16004 1HG  ARG A1046     -31.542 -33.174 -62.696  1.00  2.730          H  
ATOM  16005 2HG  ARG A1046     -30.295 -34.411 -62.947  1.00  2.730          H  
ATOM  16006 1HD  ARG A1046     -32.100 -35.248 -64.123  1.00  2.730          H  
ATOM  16007 2HD  ARG A1046     -32.221 -36.094 -62.563  1.00  2.730          H  
ATOM  16008  HE  ARG A1046     -33.795 -33.668 -62.507  1.00  2.730          H  
ATOM  16009 1HH1 ARG A1046     -33.851 -36.999 -63.766  1.00  2.730          H  
ATOM  16010 2HH1 ARG A1046     -35.593 -37.089 -63.784  1.00  2.730          H  
ATOM  16011 1HH2 ARG A1046     -36.035 -33.811 -62.573  1.00  2.730          H  
ATOM  16012 2HH2 ARG A1046     -36.857 -35.288 -63.090  1.00  2.730          H  
ATOM  16013  N   LEU A1047     -31.546 -32.786 -58.013  1.00  1.640          N  
ATOM  16014  CA  LEU A1047     -31.340 -32.693 -56.563  1.00  1.720          C  
ATOM  16015  C   LEU A1047     -32.650 -32.298 -55.869  1.00  1.700          C  
ATOM  16016  O   LEU A1047     -32.709 -32.167 -54.647  1.00  1.820          O  
ATOM  16017  CB  LEU A1047     -30.256 -31.654 -56.213  1.00  2.380          C  
ATOM  16018  CG  LEU A1047     -28.768 -31.907 -56.588  1.00  2.380          C  
ATOM  16019  CD1 LEU A1047     -27.977 -30.619 -56.313  1.00  2.380          C  
ATOM  16020  CD2 LEU A1047     -28.200 -33.021 -55.750  1.00  2.380          C  
ATOM  16021  H   LEU A1047     -31.192 -32.032 -58.610  1.00  1.970          H  
ATOM  16022  HA  LEU A1047     -31.041 -33.668 -56.189  1.00  2.060          H  
ATOM  16023 1HB  LEU A1047     -30.532 -30.733 -56.710  1.00  2.850          H  
ATOM  16024 2HB  LEU A1047     -30.299 -31.501 -55.156  1.00  2.850          H  
ATOM  16025  HG  LEU A1047     -28.681 -32.166 -57.630  1.00  2.850          H  
ATOM  16026 1HD1 LEU A1047     -26.935 -30.769 -56.564  1.00  2.850          H  
ATOM  16027 2HD1 LEU A1047     -28.369 -29.811 -56.915  1.00  2.850          H  
ATOM  16028 3HD1 LEU A1047     -28.060 -30.359 -55.262  1.00  2.850          H  
ATOM  16029 1HD2 LEU A1047     -27.153 -33.175 -56.008  1.00  2.850          H  
ATOM  16030 2HD2 LEU A1047     -28.281 -32.759 -54.693  1.00  2.850          H  
ATOM  16031 3HD2 LEU A1047     -28.752 -33.940 -55.937  1.00  2.850          H  
ATOM  16032  N   GLY A1048     -33.705 -32.112 -56.665  1.00  1.580          N  
ATOM  16033  CA  GLY A1048     -35.031 -31.775 -56.164  1.00  1.580          C  
ATOM  16034  C   GLY A1048     -35.612 -30.398 -56.516  1.00  1.440          C  
ATOM  16035  O   GLY A1048     -36.709 -30.079 -56.052  1.00  1.460          O  
ATOM  16036  H   GLY A1048     -33.570 -32.235 -57.656  1.00  1.900          H  
ATOM  16037 1HA  GLY A1048     -35.725 -32.538 -56.517  1.00  1.900          H  
ATOM  16038 2HA  GLY A1048     -35.015 -31.871 -55.079  1.00  1.900          H  
ATOM  16039  N   GLY A1049     -34.931 -29.573 -57.320  1.00  1.310          N  
ATOM  16040  CA  GLY A1049     -35.488 -28.267 -57.635  1.00  1.180          C  
ATOM  16041  C   GLY A1049     -36.511 -28.268 -58.756  1.00  1.120          C  
ATOM  16042  O   GLY A1049     -36.783 -29.284 -59.402  1.00  1.190          O  
ATOM  16043  H   GLY A1049     -34.001 -29.781 -57.685  1.00  1.570          H  
ATOM  16044 1HA  GLY A1049     -35.944 -27.849 -56.738  1.00  1.420          H  
ATOM  16045 2HA  GLY A1049     -34.669 -27.603 -57.906  1.00  1.420          H  
ATOM  16046  N   ASP A1050     -37.049 -27.085 -59.003  1.00  1.030          N  
ATOM  16047  CA  ASP A1050     -38.051 -26.829 -60.015  1.00  1.000          C  
ATOM  16048  C   ASP A1050     -37.860 -25.391 -60.496  1.00  0.900          C  
ATOM  16049  O   ASP A1050     -36.922 -24.705 -60.067  1.00  0.810          O  
ATOM  16050  CB  ASP A1050     -39.458 -27.033 -59.423  1.00  1.410          C  
ATOM  16051  CG  ASP A1050     -39.795 -26.010 -58.318  1.00  1.410          C  
ATOM  16052  OD1 ASP A1050     -39.482 -24.854 -58.497  1.00  1.410          O  
ATOM  16053  OD2 ASP A1050     -40.368 -26.364 -57.318  1.00  1.410          O  
ATOM  16054  H   ASP A1050     -36.774 -26.321 -58.412  1.00  1.240          H  
ATOM  16055  HA  ASP A1050     -37.904 -27.510 -60.855  1.00  1.200          H  
ATOM  16056 1HB  ASP A1050     -40.212 -26.976 -60.210  1.00  1.690          H  
ATOM  16057 2HB  ASP A1050     -39.519 -28.041 -58.997  1.00  1.690          H  
ATOM  16058  N   ALA A1051     -38.723 -24.937 -61.393  1.00  0.950          N  
ATOM  16059  CA  ALA A1051     -38.600 -23.614 -61.988  1.00  0.940          C  
ATOM  16060  C   ALA A1051     -38.620 -22.451 -60.975  1.00  0.910          C  
ATOM  16061  O   ALA A1051     -37.929 -21.435 -61.174  1.00  0.910          O  
ATOM  16062  CB  ALA A1051     -39.717 -23.442 -62.996  1.00  1.320          C  
ATOM  16063  H   ALA A1051     -39.480 -25.537 -61.689  1.00  1.140          H  
ATOM  16064  HA  ALA A1051     -37.654 -23.589 -62.510  1.00  1.130          H  
ATOM  16065 1HB  ALA A1051     -39.624 -22.510 -63.508  1.00  1.580          H  
ATOM  16066 2HB  ALA A1051     -39.667 -24.249 -63.721  1.00  1.580          H  
ATOM  16067 3HB  ALA A1051     -40.676 -23.479 -62.482  1.00  1.580          H  
ATOM  16068  N   LEU A1052     -39.380 -22.598 -59.887  1.00  0.950          N  
ATOM  16069  CA  LEU A1052     -39.545 -21.517 -58.926  1.00  1.000          C  
ATOM  16070  C   LEU A1052     -38.336 -21.488 -58.015  1.00  0.960          C  
ATOM  16071  O   LEU A1052     -37.821 -20.413 -57.688  1.00  1.010          O  
ATOM  16072  CB  LEU A1052     -40.844 -21.722 -58.136  1.00  1.380          C  
ATOM  16073  CG  LEU A1052     -42.197 -21.217 -58.807  1.00  1.380          C  
ATOM  16074  CD1 LEU A1052     -42.494 -21.995 -60.111  1.00  1.380          C  
ATOM  16075  CD2 LEU A1052     -43.335 -21.436 -57.841  1.00  1.380          C  
ATOM  16076  H   LEU A1052     -39.845 -23.490 -59.687  1.00  1.140          H  
ATOM  16077  HA  LEU A1052     -39.584 -20.572 -59.450  1.00  1.200          H  
ATOM  16078 1HB  LEU A1052     -40.949 -22.790 -57.932  1.00  1.660          H  
ATOM  16079 2HB  LEU A1052     -40.742 -21.206 -57.184  1.00  1.660          H  
ATOM  16080  HG  LEU A1052     -42.118 -20.155 -59.051  1.00  1.660          H  
ATOM  16081 1HD1 LEU A1052     -43.433 -21.636 -60.527  1.00  1.660          H  
ATOM  16082 2HD1 LEU A1052     -41.716 -21.855 -60.838  1.00  1.660          H  
ATOM  16083 3HD1 LEU A1052     -42.584 -23.056 -59.879  1.00  1.660          H  
ATOM  16084 1HD2 LEU A1052     -44.265 -21.103 -58.292  1.00  1.660          H  
ATOM  16085 2HD2 LEU A1052     -43.417 -22.497 -57.606  1.00  1.660          H  
ATOM  16086 3HD2 LEU A1052     -43.161 -20.875 -56.920  1.00  1.660          H  
ATOM  16087  N   SER A1053     -37.869 -22.677 -57.635  1.00  0.970          N  
ATOM  16088  CA  SER A1053     -36.681 -22.824 -56.799  1.00  0.970          C  
ATOM  16089  C   SER A1053     -35.483 -22.287 -57.577  1.00  0.870          C  
ATOM  16090  O   SER A1053     -34.574 -21.699 -56.988  1.00  0.930          O  
ATOM  16091  CB  SER A1053     -36.471 -24.274 -56.389  1.00  1.360          C  
ATOM  16092  OG  SER A1053     -37.497 -24.720 -55.540  1.00  1.360          O  
ATOM  16093  H   SER A1053     -38.393 -23.515 -57.923  1.00  1.160          H  
ATOM  16094  HA  SER A1053     -36.808 -22.227 -55.899  1.00  1.160          H  
ATOM  16095 1HB  SER A1053     -36.436 -24.895 -57.276  1.00  1.630          H  
ATOM  16096 2HB  SER A1053     -35.526 -24.377 -55.878  1.00  1.630          H  
ATOM  16097  HG  SER A1053     -37.335 -25.653 -55.373  1.00  1.630          H  
ATOM  16098  N   GLY A1054     -35.490 -22.490 -58.904  1.00  0.780          N  
ATOM  16099  CA  GLY A1054     -34.444 -22.022 -59.802  1.00  0.750          C  
ATOM  16100  C   GLY A1054     -34.327 -20.505 -59.700  1.00  0.830          C  
ATOM  16101  O   GLY A1054     -33.228 -19.959 -59.524  1.00  0.890          O  
ATOM  16102  H   GLY A1054     -36.252 -23.043 -59.309  1.00  0.940          H  
ATOM  16103 1HA  GLY A1054     -33.505 -22.498 -59.532  1.00  0.900          H  
ATOM  16104 2HA  GLY A1054     -34.688 -22.311 -60.824  1.00  0.900          H  
ATOM  16105  N   THR A1055     -35.479 -19.829 -59.796  1.00  0.910          N  
ATOM  16106  CA  THR A1055     -35.524 -18.378 -59.678  1.00  1.050          C  
ATOM  16107  C   THR A1055     -34.974 -17.968 -58.327  1.00  1.150          C  
ATOM  16108  O   THR A1055     -34.146 -17.051 -58.237  1.00  1.240          O  
ATOM  16109  CB  THR A1055     -36.978 -17.856 -59.780  1.00  1.410          C  
ATOM  16110  OG1 THR A1055     -37.524 -18.208 -61.018  1.00  1.410          O  
ATOM  16111  CG2 THR A1055     -37.018 -16.341 -59.685  1.00  1.410          C  
ATOM  16112  H   THR A1055     -36.334 -20.350 -60.011  1.00  1.090          H  
ATOM  16113  HA  THR A1055     -34.901 -17.926 -60.443  1.00  1.260          H  
ATOM  16114  HB  THR A1055     -37.578 -18.290 -58.984  1.00  1.700          H  
ATOM  16115  HG1 THR A1055     -37.557 -19.179 -61.076  1.00  1.700          H  
ATOM  16116 1HG2 THR A1055     -38.052 -16.006 -59.776  1.00  1.700          H  
ATOM  16117 2HG2 THR A1055     -36.615 -16.011 -58.730  1.00  1.700          H  
ATOM  16118 3HG2 THR A1055     -36.427 -15.917 -60.495  1.00  1.700          H  
ATOM  16119  N   ARG A1056     -35.420 -18.650 -57.268  1.00  1.200          N  
ATOM  16120  CA  ARG A1056     -34.970 -18.296 -55.935  1.00  1.360          C  
ATOM  16121  C   ARG A1056     -33.460 -18.424 -55.799  1.00  1.340          C  
ATOM  16122  O   ARG A1056     -32.833 -17.545 -55.196  1.00  1.470          O  
ATOM  16123  CB  ARG A1056     -35.640 -19.161 -54.882  1.00  1.840          C  
ATOM  16124  CG  ARG A1056     -37.130 -18.910 -54.697  1.00  1.840          C  
ATOM  16125  CD  ARG A1056     -37.679 -19.649 -53.534  1.00  1.840          C  
ATOM  16126  NE  ARG A1056     -39.139 -19.540 -53.450  1.00  1.840          N  
ATOM  16127  CZ  ARG A1056     -40.031 -20.463 -53.896  1.00  1.840          C  
ATOM  16128  NH1 ARG A1056     -39.617 -21.579 -54.460  1.00  1.840          N  
ATOM  16129  NH2 ARG A1056     -41.330 -20.237 -53.747  1.00  1.840          N  
ATOM  16130  H   ARG A1056     -36.124 -19.382 -57.404  1.00  1.440          H  
ATOM  16131  HA  ARG A1056     -35.248 -17.263 -55.744  1.00  1.630          H  
ATOM  16132 1HB  ARG A1056     -35.503 -20.208 -55.136  1.00  2.210          H  
ATOM  16133 2HB  ARG A1056     -35.157 -18.986 -53.929  1.00  2.210          H  
ATOM  16134 1HG  ARG A1056     -37.300 -17.847 -54.537  1.00  2.210          H  
ATOM  16135 2HG  ARG A1056     -37.663 -19.229 -55.587  1.00  2.210          H  
ATOM  16136 1HD  ARG A1056     -37.401 -20.694 -53.595  1.00  2.210          H  
ATOM  16137 2HD  ARG A1056     -37.258 -19.226 -52.621  1.00  2.210          H  
ATOM  16138  HE  ARG A1056     -39.513 -18.702 -53.022  1.00  2.210          H  
ATOM  16139 1HH1 ARG A1056     -38.632 -21.751 -54.565  1.00  2.210          H  
ATOM  16140 2HH1 ARG A1056     -40.282 -22.272 -54.779  1.00  2.210          H  
ATOM  16141 1HH2 ARG A1056     -41.648 -19.381 -53.310  1.00  2.210          H  
ATOM  16142 2HH2 ARG A1056     -42.008 -20.920 -54.055  1.00  2.210          H  
ATOM  16143  N   LEU A1057     -32.861 -19.468 -56.366  1.00  1.210          N  
ATOM  16144  CA  LEU A1057     -31.422 -19.621 -56.269  1.00  1.250          C  
ATOM  16145  C   LEU A1057     -30.695 -18.478 -56.924  1.00  1.280          C  
ATOM  16146  O   LEU A1057     -29.759 -17.927 -56.340  1.00  1.430          O  
ATOM  16147  CB  LEU A1057     -30.940 -20.925 -56.914  1.00  1.730          C  
ATOM  16148  CG  LEU A1057     -29.391 -21.175 -56.922  1.00  1.730          C  
ATOM  16149  CD1 LEU A1057     -28.838 -21.212 -55.494  1.00  1.730          C  
ATOM  16150  CD2 LEU A1057     -29.144 -22.468 -57.591  1.00  1.730          C  
ATOM  16151  H   LEU A1057     -33.432 -20.201 -56.807  1.00  1.450          H  
ATOM  16152  HA  LEU A1057     -31.165 -19.628 -55.213  1.00  1.500          H  
ATOM  16153 1HB  LEU A1057     -31.413 -21.757 -56.408  1.00  2.080          H  
ATOM  16154 2HB  LEU A1057     -31.290 -20.934 -57.951  1.00  2.080          H  
ATOM  16155  HG  LEU A1057     -28.877 -20.378 -57.465  1.00  2.080          H  
ATOM  16156 1HD1 LEU A1057     -27.767 -21.401 -55.519  1.00  2.080          H  
ATOM  16157 2HD1 LEU A1057     -29.008 -20.257 -55.011  1.00  2.080          H  
ATOM  16158 3HD1 LEU A1057     -29.330 -22.001 -54.927  1.00  2.080          H  
ATOM  16159 1HD2 LEU A1057     -28.092 -22.683 -57.599  1.00  2.080          H  
ATOM  16160 2HD2 LEU A1057     -29.654 -23.221 -57.059  1.00  2.080          H  
ATOM  16161 3HD2 LEU A1057     -29.515 -22.432 -58.597  1.00  2.080          H  
ATOM  16162  N   ALA A1058     -31.099 -18.122 -58.144  1.00  1.190          N  
ATOM  16163  CA  ALA A1058     -30.402 -17.040 -58.808  1.00  1.260          C  
ATOM  16164  C   ALA A1058     -30.523 -15.763 -57.992  1.00  1.420          C  
ATOM  16165  O   ALA A1058     -29.530 -15.050 -57.808  1.00  1.530          O  
ATOM  16166  CB  ALA A1058     -30.954 -16.837 -60.199  1.00  1.740          C  
ATOM  16167  H   ALA A1058     -31.875 -18.625 -58.593  1.00  1.430          H  
ATOM  16168  HA  ALA A1058     -29.346 -17.301 -58.875  1.00  1.510          H  
ATOM  16169 1HB  ALA A1058     -30.405 -16.038 -60.694  1.00  2.080          H  
ATOM  16170 2HB  ALA A1058     -30.830 -17.750 -60.741  1.00  2.080          H  
ATOM  16171 3HB  ALA A1058     -32.014 -16.580 -60.142  1.00  2.080          H  
ATOM  16172  N   SER A1059     -31.717 -15.502 -57.435  1.00  1.450          N  
ATOM  16173  CA  SER A1059     -31.910 -14.293 -56.657  1.00  1.630          C  
ATOM  16174  C   SER A1059     -31.020 -14.301 -55.428  1.00  1.780          C  
ATOM  16175  O   SER A1059     -30.410 -13.283 -55.111  1.00  1.940          O  
ATOM  16176  CB  SER A1059     -33.365 -14.142 -56.243  1.00  2.210          C  
ATOM  16177  OG  SER A1059     -34.205 -13.928 -57.356  1.00  2.210          O  
ATOM  16178  H   SER A1059     -32.521 -16.115 -57.606  1.00  1.740          H  
ATOM  16179  HA  SER A1059     -31.638 -13.439 -57.275  1.00  1.960          H  
ATOM  16180 1HB  SER A1059     -33.682 -15.043 -55.715  1.00  2.650          H  
ATOM  16181 2HB  SER A1059     -33.457 -13.307 -55.548  1.00  2.650          H  
ATOM  16182  HG  SER A1059     -35.095 -13.868 -57.006  1.00  2.650          H  
ATOM  16183  N   ARG A1060     -30.910 -15.452 -54.754  1.00  1.760          N  
ATOM  16184  CA  ARG A1060     -30.083 -15.548 -53.560  1.00  1.930          C  
ATOM  16185  C   ARG A1060     -28.629 -15.218 -53.845  1.00  1.990          C  
ATOM  16186  O   ARG A1060     -28.003 -14.477 -53.079  1.00  2.170          O  
ATOM  16187  CB  ARG A1060     -30.131 -16.958 -52.979  1.00  2.630          C  
ATOM  16188  CG  ARG A1060     -31.436 -17.390 -52.305  1.00  2.630          C  
ATOM  16189  CD  ARG A1060     -31.652 -16.723 -50.995  1.00  2.630          C  
ATOM  16190  NE  ARG A1060     -30.581 -17.021 -50.041  1.00  2.630          N  
ATOM  16191  CZ  ARG A1060     -30.517 -18.119 -49.248  1.00  2.630          C  
ATOM  16192  NH1 ARG A1060     -31.445 -19.046 -49.279  1.00  2.630          N  
ATOM  16193  NH2 ARG A1060     -29.514 -18.282 -48.409  1.00  2.630          N  
ATOM  16194  H   ARG A1060     -31.474 -16.256 -55.050  1.00  2.110          H  
ATOM  16195  HA  ARG A1060     -30.457 -14.835 -52.832  1.00  2.320          H  
ATOM  16196 1HB  ARG A1060     -29.938 -17.675 -53.776  1.00  3.160          H  
ATOM  16197 2HB  ARG A1060     -29.333 -17.062 -52.259  1.00  3.160          H  
ATOM  16198 1HG  ARG A1060     -32.273 -17.121 -52.939  1.00  3.160          H  
ATOM  16199 2HG  ARG A1060     -31.426 -18.470 -52.160  1.00  3.160          H  
ATOM  16200 1HD  ARG A1060     -31.700 -15.646 -51.128  1.00  3.160          H  
ATOM  16201 2HD  ARG A1060     -32.595 -17.060 -50.574  1.00  3.160          H  
ATOM  16202  HE  ARG A1060     -29.832 -16.345 -49.959  1.00  3.160          H  
ATOM  16203 1HH1 ARG A1060     -32.235 -18.971 -49.896  1.00  3.160          H  
ATOM  16204 2HH1 ARG A1060     -31.333 -19.856 -48.647  1.00  3.160          H  
ATOM  16205 1HH2 ARG A1060     -28.775 -17.601 -48.346  1.00  3.160          H  
ATOM  16206 2HH2 ARG A1060     -29.516 -19.127 -47.811  1.00  3.160          H  
ATOM  16207  N   LEU A1061     -28.096 -15.741 -54.949  1.00  1.850          N  
ATOM  16208  CA  LEU A1061     -26.696 -15.508 -55.275  1.00  1.950          C  
ATOM  16209  C   LEU A1061     -26.465 -14.031 -55.563  1.00  2.030          C  
ATOM  16210  O   LEU A1061     -25.459 -13.440 -55.131  1.00  2.200          O  
ATOM  16211  CB  LEU A1061     -26.330 -16.335 -56.509  1.00  2.690          C  
ATOM  16212  CG  LEU A1061     -26.421 -17.869 -56.334  1.00  2.690          C  
ATOM  16213  CD1 LEU A1061     -26.142 -18.544 -57.677  1.00  2.690          C  
ATOM  16214  CD2 LEU A1061     -25.507 -18.355 -55.256  1.00  2.690          C  
ATOM  16215  H   LEU A1061     -28.670 -16.372 -55.525  1.00  2.220          H  
ATOM  16216  HA  LEU A1061     -26.081 -15.777 -54.424  1.00  2.340          H  
ATOM  16217 1HB  LEU A1061     -27.015 -16.057 -57.316  1.00  3.230          H  
ATOM  16218 2HB  LEU A1061     -25.316 -16.081 -56.817  1.00  3.230          H  
ATOM  16219  HG  LEU A1061     -27.436 -18.132 -56.052  1.00  3.230          H  
ATOM  16220 1HD1 LEU A1061     -26.248 -19.618 -57.564  1.00  3.230          H  
ATOM  16221 2HD1 LEU A1061     -26.861 -18.186 -58.417  1.00  3.230          H  
ATOM  16222 3HD1 LEU A1061     -25.129 -18.310 -58.010  1.00  3.230          H  
ATOM  16223 1HD2 LEU A1061     -25.661 -19.398 -55.208  1.00  3.230          H  
ATOM  16224 2HD2 LEU A1061     -24.477 -18.132 -55.495  1.00  3.230          H  
ATOM  16225 3HD2 LEU A1061     -25.754 -17.916 -54.296  1.00  3.230          H  
ATOM  16226  N   GLN A1062     -27.438 -13.434 -56.252  1.00  1.940          N  
ATOM  16227  CA  GLN A1062     -27.410 -12.030 -56.603  1.00  2.040          C  
ATOM  16228  C   GLN A1062     -27.468 -11.184 -55.321  1.00  2.210          C  
ATOM  16229  O   GLN A1062     -26.692 -10.249 -55.142  1.00  2.360          O  
ATOM  16230  CB  GLN A1062     -28.621 -11.737 -57.491  1.00  2.820          C  
ATOM  16231  CG  GLN A1062     -28.574 -12.398 -58.886  1.00  2.820          C  
ATOM  16232  CD  GLN A1062     -29.945 -12.374 -59.559  1.00  2.820          C  
ATOM  16233  OE1 GLN A1062     -30.805 -11.610 -59.107  1.00  2.820          O  
ATOM  16234  NE2 GLN A1062     -30.159 -13.212 -60.572  1.00  2.820          N  
ATOM  16235  H   GLN A1062     -28.217 -14.006 -56.600  1.00  2.330          H  
ATOM  16236  HA  GLN A1062     -26.490 -11.809 -57.144  1.00  2.450          H  
ATOM  16237 1HB  GLN A1062     -29.522 -12.069 -56.992  1.00  3.380          H  
ATOM  16238 2HB  GLN A1062     -28.708 -10.661 -57.634  1.00  3.380          H  
ATOM  16239 1HG  GLN A1062     -27.890 -11.829 -59.510  1.00  3.380          H  
ATOM  16240 2HG  GLN A1062     -28.223 -13.421 -58.812  1.00  3.380          H  
ATOM  16241 1HE2 GLN A1062     -31.042 -13.245 -61.040  1.00  3.380          H  
ATOM  16242 2HE2 GLN A1062     -29.413 -13.854 -60.857  1.00  3.380          H  
ATOM  16243  N   ASP A1063     -28.310 -11.562 -54.357  1.00  2.220          N  
ATOM  16244  CA  ASP A1063     -28.377 -10.793 -53.118  1.00  2.430          C  
ATOM  16245  C   ASP A1063     -27.107 -10.926 -52.277  1.00  2.570          C  
ATOM  16246  O   ASP A1063     -26.648  -9.945 -51.685  1.00  2.710          O  
ATOM  16247  CB  ASP A1063     -29.569 -11.224 -52.251  1.00  3.320          C  
ATOM  16248  CG  ASP A1063     -30.957 -10.788 -52.771  1.00  3.320          C  
ATOM  16249  OD1 ASP A1063     -31.045  -9.947 -53.636  1.00  3.320          O  
ATOM  16250  OD2 ASP A1063     -31.923 -11.300 -52.255  1.00  3.320          O  
ATOM  16251  H   ASP A1063     -28.973 -12.319 -54.527  1.00  2.660          H  
ATOM  16252  HA  ASP A1063     -28.504  -9.745 -53.378  1.00  2.920          H  
ATOM  16253 1HB  ASP A1063     -29.564 -12.314 -52.170  1.00  3.980          H  
ATOM  16254 2HB  ASP A1063     -29.440 -10.827 -51.247  1.00  3.980          H  
ATOM  16255  N   LEU A1064     -26.512 -12.124 -52.223  1.00  2.550          N  
ATOM  16256  CA  LEU A1064     -25.309 -12.303 -51.414  1.00  2.730          C  
ATOM  16257  C   LEU A1064     -24.114 -11.495 -51.890  1.00  2.810          C  
ATOM  16258  O   LEU A1064     -23.393 -10.906 -51.081  1.00  3.050          O  
ATOM  16259  CB  LEU A1064     -24.843 -13.774 -51.440  1.00  3.750          C  
ATOM  16260  CG  LEU A1064     -25.654 -14.840 -50.707  1.00  3.750          C  
ATOM  16261  CD1 LEU A1064     -25.100 -16.223 -51.107  1.00  3.750          C  
ATOM  16262  CD2 LEU A1064     -25.521 -14.644 -49.199  1.00  3.750          C  
ATOM  16263  H   LEU A1064     -26.940 -12.922 -52.700  1.00  3.060          H  
ATOM  16264  HA  LEU A1064     -25.538 -11.992 -50.399  1.00  3.280          H  
ATOM  16265 1HB  LEU A1064     -24.793 -14.081 -52.487  1.00  4.500          H  
ATOM  16266 2HB  LEU A1064     -23.842 -13.811 -51.035  1.00  4.500          H  
ATOM  16267  HG  LEU A1064     -26.705 -14.782 -50.999  1.00  4.500          H  
ATOM  16268 1HD1 LEU A1064     -25.660 -16.997 -50.593  1.00  4.500          H  
ATOM  16269 2HD1 LEU A1064     -25.198 -16.361 -52.184  1.00  4.500          H  
ATOM  16270 3HD1 LEU A1064     -24.052 -16.291 -50.827  1.00  4.500          H  
ATOM  16271 1HD2 LEU A1064     -26.088 -15.419 -48.686  1.00  4.500          H  
ATOM  16272 2HD2 LEU A1064     -24.470 -14.710 -48.910  1.00  4.500          H  
ATOM  16273 3HD2 LEU A1064     -25.911 -13.672 -48.911  1.00  4.500          H  
ATOM  16274  N   LEU A1065     -23.872 -11.497 -53.201  1.00  2.640          N  
ATOM  16275  CA  LEU A1065     -22.692 -10.822 -53.737  1.00  2.740          C  
ATOM  16276  C   LEU A1065     -22.919  -9.677 -54.724  1.00  2.730          C  
ATOM  16277  O   LEU A1065     -21.986  -8.947 -55.053  1.00  2.610          O  
ATOM  16278  CB  LEU A1065     -21.813 -11.858 -54.441  1.00  3.800          C  
ATOM  16279  CG  LEU A1065     -20.783 -12.642 -53.616  1.00  3.800          C  
ATOM  16280  CD1 LEU A1065     -21.403 -13.494 -52.556  1.00  3.800          C  
ATOM  16281  CD2 LEU A1065     -20.086 -13.495 -54.515  1.00  3.800          C  
ATOM  16282  H   LEU A1065     -24.494 -12.024 -53.823  1.00  3.170          H  
ATOM  16283  HA  LEU A1065     -22.140 -10.412 -52.891  1.00  3.290          H  
ATOM  16284 1HB  LEU A1065     -22.472 -12.588 -54.901  1.00  4.560          H  
ATOM  16285 2HB  LEU A1065     -21.266 -11.351 -55.221  1.00  4.560          H  
ATOM  16286  HG  LEU A1065     -20.094 -11.946 -53.148  1.00  4.560          H  
ATOM  16287 1HD1 LEU A1065     -20.621 -14.034 -52.032  1.00  4.560          H  
ATOM  16288 2HD1 LEU A1065     -21.918 -12.866 -51.867  1.00  4.560          H  
ATOM  16289 3HD1 LEU A1065     -22.097 -14.208 -52.998  1.00  4.560          H  
ATOM  16290 1HD2 LEU A1065     -19.351 -14.035 -53.979  1.00  4.560          H  
ATOM  16291 2HD2 LEU A1065     -20.797 -14.178 -54.950  1.00  4.560          H  
ATOM  16292 3HD2 LEU A1065     -19.613 -12.911 -55.284  1.00  4.560          H  
ATOM  16293  N   GLY A1066     -24.128  -9.509 -55.242  1.00  3.160          N  
ATOM  16294  CA  GLY A1066     -24.351  -8.547 -56.314  1.00  3.290          C  
ATOM  16295  C   GLY A1066     -23.940  -9.220 -57.621  1.00  3.070          C  
ATOM  16296  O   GLY A1066     -23.747  -8.584 -58.658  1.00  3.020          O  
ATOM  16297  H   GLY A1066     -24.936 -10.033 -54.926  1.00  3.790          H  
ATOM  16298 1HA  GLY A1066     -25.407  -8.278 -56.346  1.00  3.950          H  
ATOM  16299 2HA  GLY A1066     -23.769  -7.643 -56.143  1.00  3.950          H  
ATOM  16300  N   ALA A1067     -23.793 -10.536 -57.526  1.00  3.120          N  
ATOM  16301  CA  ALA A1067     -23.365 -11.418 -58.585  1.00  2.930          C  
ATOM  16302  C   ALA A1067     -24.225 -11.353 -59.833  1.00  2.580          C  
ATOM  16303  O   ALA A1067     -25.451 -11.472 -59.760  1.00  2.610          O  
ATOM  16304  CB  ALA A1067     -23.383 -12.832 -58.072  1.00  4.180          C  
ATOM  16305  H   ALA A1067     -23.973 -10.933 -56.614  1.00  3.740          H  
ATOM  16306  HA  ALA A1067     -22.359 -11.149 -58.836  1.00  3.520          H  
ATOM  16307 1HB  ALA A1067     -23.020 -13.459 -58.855  1.00  5.010          H  
ATOM  16308 2HB  ALA A1067     -22.744 -12.908 -57.199  1.00  5.010          H  
ATOM  16309 3HB  ALA A1067     -24.400 -13.125 -57.801  1.00  5.010          H  
ATOM  16310  N   PRO A1068     -23.601 -11.313 -61.022  1.00  2.450          N  
ATOM  16311  CA  PRO A1068     -24.232 -11.288 -62.320  1.00  2.280          C  
ATOM  16312  C   PRO A1068     -24.651 -12.685 -62.703  1.00  2.250          C  
ATOM  16313  O   PRO A1068     -24.138 -13.240 -63.675  1.00  2.650          O  
ATOM  16314  CB  PRO A1068     -23.113 -10.804 -63.234  1.00  3.420          C  
ATOM  16315  CG  PRO A1068     -21.874 -11.384 -62.608  1.00  3.420          C  
ATOM  16316  CD  PRO A1068     -22.119 -11.287 -61.101  1.00  3.420          C  
ATOM  16317  HA  PRO A1068     -25.091 -10.598 -62.306  1.00  2.740          H  
ATOM  16318 1HB  PRO A1068     -23.281 -11.143 -64.269  1.00  4.100          H  
ATOM  16319 2HB  PRO A1068     -23.095  -9.703 -63.254  1.00  4.100          H  
ATOM  16320 1HG  PRO A1068     -21.734 -12.435 -62.939  1.00  4.100          H  
ATOM  16321 2HG  PRO A1068     -21.006 -10.844 -62.957  1.00  4.100          H  
ATOM  16322 1HD  PRO A1068     -21.660 -12.158 -60.607  1.00  4.100          H  
ATOM  16323 2HD  PRO A1068     -21.722 -10.328 -60.727  1.00  4.100          H  
ATOM  16324  N   VAL A1069     -25.554 -13.263 -61.935  1.00  1.900          N  
ATOM  16325  CA  VAL A1069     -25.968 -14.624 -62.219  1.00  1.840          C  
ATOM  16326  C   VAL A1069     -27.471 -14.758 -62.354  1.00  1.690          C  
ATOM  16327  O   VAL A1069     -28.150 -15.063 -61.375  1.00  1.670          O  
ATOM  16328  CB  VAL A1069     -25.479 -15.572 -61.112  1.00  2.600          C  
ATOM  16329  CG1 VAL A1069     -25.824 -17.035 -61.453  1.00  2.600          C  
ATOM  16330  CG2 VAL A1069     -24.002 -15.408 -60.961  1.00  2.600          C  
ATOM  16331  H   VAL A1069     -25.928 -12.730 -61.142  1.00  2.280          H  
ATOM  16332  HA  VAL A1069     -25.494 -14.941 -63.148  1.00  2.210          H  
ATOM  16333  HB  VAL A1069     -25.975 -15.324 -60.170  1.00  3.120          H  
ATOM  16334 1HG1 VAL A1069     -25.460 -17.678 -60.657  1.00  3.120          H  
ATOM  16335 2HG1 VAL A1069     -26.901 -17.175 -61.558  1.00  3.120          H  
ATOM  16336 3HG1 VAL A1069     -25.333 -17.301 -62.385  1.00  3.120          H  
ATOM  16337 1HG2 VAL A1069     -23.677 -16.067 -60.199  1.00  3.120          H  
ATOM  16338 2HG2 VAL A1069     -23.518 -15.652 -61.891  1.00  3.120          H  
ATOM  16339 3HG2 VAL A1069     -23.760 -14.392 -60.697  1.00  3.120          H  
ATOM  16340  N   PRO A1070     -28.022 -14.481 -63.537  1.00  1.700          N  
ATOM  16341  CA  PRO A1070     -29.403 -14.624 -63.915  1.00  1.640          C  
ATOM  16342  C   PRO A1070     -29.847 -16.060 -63.803  1.00  1.460          C  
ATOM  16343  O   PRO A1070     -29.038 -16.987 -64.025  1.00  1.450          O  
ATOM  16344  CB  PRO A1070     -29.442 -14.131 -65.363  1.00  2.460          C  
ATOM  16345  CG  PRO A1070     -28.216 -13.283 -65.516  1.00  2.460          C  
ATOM  16346  CD  PRO A1070     -27.191 -13.919 -64.621  1.00  2.460          C  
ATOM  16347  HA  PRO A1070     -30.021 -13.969 -63.258  1.00  1.970          H  
ATOM  16348 1HB  PRO A1070     -29.428 -14.991 -66.044  1.00  2.950          H  
ATOM  16349 2HB  PRO A1070     -30.378 -13.584 -65.560  1.00  2.950          H  
ATOM  16350 1HG  PRO A1070     -27.899 -13.247 -66.571  1.00  2.950          H  
ATOM  16351 2HG  PRO A1070     -28.441 -12.245 -65.223  1.00  2.950          H  
ATOM  16352 1HD  PRO A1070     -26.626 -14.705 -65.144  1.00  2.950          H  
ATOM  16353 2HD  PRO A1070     -26.564 -13.130 -64.274  1.00  2.950          H  
ATOM  16354  N   ILE A1071     -31.141 -16.237 -63.613  1.00  1.380          N  
ATOM  16355  CA  ILE A1071     -31.812 -17.530 -63.587  1.00  1.210          C  
ATOM  16356  C   ILE A1071     -31.341 -18.431 -64.730  1.00  1.130          C  
ATOM  16357  O   ILE A1071     -31.393 -19.650 -64.618  1.00  1.000          O  
ATOM  16358  CB  ILE A1071     -33.320 -17.309 -63.694  1.00  1.760          C  
ATOM  16359  CG1 ILE A1071     -34.053 -18.548 -63.254  1.00  1.760          C  
ATOM  16360  CG2 ILE A1071     -33.705 -16.913 -65.122  1.00  1.760          C  
ATOM  16361  CD1 ILE A1071     -35.544 -18.342 -63.112  1.00  1.760          C  
ATOM  16362  H   ILE A1071     -31.702 -15.412 -63.426  1.00  1.660          H  
ATOM  16363  HA  ILE A1071     -31.589 -18.032 -62.654  1.00  1.450          H  
ATOM  16364  HB  ILE A1071     -33.603 -16.505 -63.015  1.00  2.110          H  
ATOM  16365 1HG1 ILE A1071     -33.859 -19.356 -63.942  1.00  2.110          H  
ATOM  16366 2HG1 ILE A1071     -33.662 -18.838 -62.276  1.00  2.110          H  
ATOM  16367 1HG2 ILE A1071     -34.754 -16.729 -65.160  1.00  2.110          H  
ATOM  16368 2HG2 ILE A1071     -33.186 -16.002 -65.412  1.00  2.110          H  
ATOM  16369 3HG2 ILE A1071     -33.472 -17.708 -65.834  1.00  2.110          H  
ATOM  16370 1HD1 ILE A1071     -35.990 -19.257 -62.746  1.00  2.110          H  
ATOM  16371 2HD1 ILE A1071     -35.726 -17.544 -62.415  1.00  2.110          H  
ATOM  16372 3HD1 ILE A1071     -36.004 -18.088 -64.057  1.00  2.110          H  
ATOM  16373  N   ARG A1072     -30.878 -17.818 -65.821  1.00  1.310          N  
ATOM  16374  CA  ARG A1072     -30.415 -18.518 -66.997  1.00  1.380          C  
ATOM  16375  C   ARG A1072     -29.278 -19.467 -66.675  1.00  1.360          C  
ATOM  16376  O   ARG A1072     -29.216 -20.553 -67.252  1.00  1.390          O  
ATOM  16377  CB  ARG A1072     -29.894 -17.532 -68.032  1.00  1.900          C  
ATOM  16378  CG  ARG A1072     -30.916 -16.629 -68.677  1.00  1.900          C  
ATOM  16379  CD  ARG A1072     -31.721 -17.325 -69.705  1.00  1.900          C  
ATOM  16380  NE  ARG A1072     -32.652 -16.424 -70.315  1.00  1.900          N  
ATOM  16381  CZ  ARG A1072     -32.440 -15.632 -71.386  1.00  1.900          C  
ATOM  16382  NH1 ARG A1072     -31.283 -15.615 -72.028  1.00  1.900          N  
ATOM  16383  NH2 ARG A1072     -33.436 -14.863 -71.769  1.00  1.900          N  
ATOM  16384  H   ARG A1072     -30.877 -16.811 -65.808  1.00  1.570          H  
ATOM  16385  HA  ARG A1072     -31.246 -19.091 -67.407  1.00  1.660          H  
ATOM  16386 1HB  ARG A1072     -29.150 -16.889 -67.566  1.00  2.280          H  
ATOM  16387 2HB  ARG A1072     -29.390 -18.079 -68.828  1.00  2.280          H  
ATOM  16388 1HG  ARG A1072     -31.603 -16.264 -67.913  1.00  2.280          H  
ATOM  16389 2HG  ARG A1072     -30.414 -15.783 -69.143  1.00  2.280          H  
ATOM  16390 1HD  ARG A1072     -31.082 -17.752 -70.472  1.00  2.280          H  
ATOM  16391 2HD  ARG A1072     -32.304 -18.124 -69.237  1.00  2.280          H  
ATOM  16392  HE  ARG A1072     -33.580 -16.353 -69.889  1.00  2.280          H  
ATOM  16393 1HH1 ARG A1072     -30.525 -16.205 -71.725  1.00  2.280          H  
ATOM  16394 2HH1 ARG A1072     -31.158 -15.009 -72.825  1.00  2.280          H  
ATOM  16395 1HH2 ARG A1072     -34.304 -14.917 -71.219  1.00  2.280          H  
ATOM  16396 2HH2 ARG A1072     -33.346 -14.245 -72.560  1.00  2.280          H  
ATOM  16397  N   THR A1073     -28.369 -19.053 -65.781  1.00  1.360          N  
ATOM  16398  CA  THR A1073     -27.244 -19.891 -65.401  1.00  1.400          C  
ATOM  16399  C   THR A1073     -27.814 -21.010 -64.581  1.00  1.280          C  
ATOM  16400  O   THR A1073     -27.497 -22.181 -64.767  1.00  1.320          O  
ATOM  16401  CB  THR A1073     -26.171 -19.164 -64.562  1.00  1.940          C  
ATOM  16402  OG1 THR A1073     -25.639 -18.046 -65.283  1.00  1.940          O  
ATOM  16403  CG2 THR A1073     -25.003 -20.159 -64.279  1.00  1.940          C  
ATOM  16404  H   THR A1073     -28.496 -18.155 -65.317  1.00  1.630          H  
ATOM  16405  HA  THR A1073     -26.780 -20.303 -66.296  1.00  1.680          H  
ATOM  16406  HB  THR A1073     -26.612 -18.819 -63.628  1.00  2.330          H  
ATOM  16407  HG1 THR A1073     -26.302 -17.353 -65.326  1.00  2.330          H  
ATOM  16408 1HG2 THR A1073     -24.239 -19.665 -63.690  1.00  2.330          H  
ATOM  16409 2HG2 THR A1073     -25.362 -21.035 -63.735  1.00  2.330          H  
ATOM  16410 3HG2 THR A1073     -24.573 -20.487 -65.223  1.00  2.330          H  
ATOM  16411  N   VAL A1074     -28.724 -20.659 -63.688  1.00  1.160          N  
ATOM  16412  CA  VAL A1074     -29.283 -21.697 -62.833  1.00  1.070          C  
ATOM  16413  C   VAL A1074     -29.960 -22.777 -63.673  1.00  1.060          C  
ATOM  16414  O   VAL A1074     -29.820 -23.953 -63.367  1.00  1.090          O  
ATOM  16415  CB  VAL A1074     -30.280 -21.126 -61.796  1.00  1.530          C  
ATOM  16416  CG1 VAL A1074     -30.989 -22.270 -61.073  1.00  1.530          C  
ATOM  16417  CG2 VAL A1074     -29.541 -20.247 -60.775  1.00  1.530          C  
ATOM  16418  H   VAL A1074     -28.969 -19.661 -63.614  1.00  1.390          H  
ATOM  16419  HA  VAL A1074     -28.472 -22.175 -62.288  1.00  1.280          H  
ATOM  16420  HB  VAL A1074     -31.040 -20.531 -62.304  1.00  1.840          H  
ATOM  16421 1HG1 VAL A1074     -31.661 -21.840 -60.356  1.00  1.840          H  
ATOM  16422 2HG1 VAL A1074     -31.553 -22.884 -61.767  1.00  1.840          H  
ATOM  16423 3HG1 VAL A1074     -30.259 -22.891 -60.565  1.00  1.840          H  
ATOM  16424 1HG2 VAL A1074     -30.258 -19.860 -60.060  1.00  1.840          H  
ATOM  16425 2HG2 VAL A1074     -28.804 -20.838 -60.251  1.00  1.840          H  
ATOM  16426 3HG2 VAL A1074     -29.051 -19.420 -61.288  1.00  1.840          H  
ATOM  16427  N   PHE A1075     -30.715 -22.385 -64.696  1.00  1.070          N  
ATOM  16428  CA  PHE A1075     -31.389 -23.343 -65.565  1.00  1.160          C  
ATOM  16429  C   PHE A1075     -30.479 -24.059 -66.571  1.00  1.320          C  
ATOM  16430  O   PHE A1075     -30.629 -25.265 -66.785  1.00  1.420          O  
ATOM  16431  CB  PHE A1075     -32.513 -22.637 -66.359  1.00  1.590          C  
ATOM  16432  CG  PHE A1075     -33.783 -22.245 -65.571  1.00  1.590          C  
ATOM  16433  CD1 PHE A1075     -34.549 -21.149 -65.953  1.00  1.590          C  
ATOM  16434  CD2 PHE A1075     -34.216 -22.968 -64.483  1.00  1.590          C  
ATOM  16435  CE1 PHE A1075     -35.698 -20.815 -65.250  1.00  1.590          C  
ATOM  16436  CE2 PHE A1075     -35.341 -22.634 -63.784  1.00  1.590          C  
ATOM  16437  CZ  PHE A1075     -36.089 -21.562 -64.162  1.00  1.590          C  
ATOM  16438  H   PHE A1075     -30.840 -21.384 -64.852  1.00  1.280          H  
ATOM  16439  HA  PHE A1075     -31.796 -24.125 -64.941  1.00  1.390          H  
ATOM  16440 1HB  PHE A1075     -32.099 -21.719 -66.786  1.00  1.910          H  
ATOM  16441 2HB  PHE A1075     -32.811 -23.265 -67.193  1.00  1.910          H  
ATOM  16442  HD1 PHE A1075     -34.244 -20.541 -66.820  1.00  1.910          H  
ATOM  16443  HD2 PHE A1075     -33.665 -23.811 -64.178  1.00  1.910          H  
ATOM  16444  HE1 PHE A1075     -36.281 -19.953 -65.560  1.00  1.910          H  
ATOM  16445  HE2 PHE A1075     -35.636 -23.230 -62.931  1.00  1.910          H  
ATOM  16446  HZ  PHE A1075     -36.991 -21.295 -63.603  1.00  1.910          H  
ATOM  16447  N   GLY A1076     -29.579 -23.333 -67.235  1.00  1.420          N  
ATOM  16448  CA  GLY A1076     -28.732 -23.932 -68.259  1.00  1.630          C  
ATOM  16449  C   GLY A1076     -27.516 -24.674 -67.711  1.00  1.700          C  
ATOM  16450  O   GLY A1076     -27.025 -25.614 -68.338  1.00  1.920          O  
ATOM  16451  H   GLY A1076     -29.478 -22.336 -67.056  1.00  1.700          H  
ATOM  16452 1HA  GLY A1076     -29.330 -24.617 -68.859  1.00  1.960          H  
ATOM  16453 2HA  GLY A1076     -28.394 -23.144 -68.931  1.00  1.960          H  
ATOM  16454  N   ASN A1077     -27.027 -24.263 -66.547  1.00  1.570          N  
ATOM  16455  CA  ASN A1077     -25.845 -24.836 -65.945  1.00  1.670          C  
ATOM  16456  C   ASN A1077     -26.056 -24.986 -64.438  1.00  1.560          C  
ATOM  16457  O   ASN A1077     -25.290 -24.425 -63.653  1.00  1.570          O  
ATOM  16458  CB  ASN A1077     -24.646 -23.952 -66.220  1.00  2.300          C  
ATOM  16459  CG  ASN A1077     -24.349 -23.791 -67.687  1.00  2.300          C  
ATOM  16460  OD1 ASN A1077     -23.812 -24.697 -68.334  1.00  2.300          O  
ATOM  16461  ND2 ASN A1077     -24.679 -22.644 -68.234  1.00  2.300          N  
ATOM  16462  H   ASN A1077     -27.463 -23.491 -66.044  1.00  1.880          H  
ATOM  16463  HA  ASN A1077     -25.658 -25.817 -66.377  1.00  2.000          H  
ATOM  16464 1HB  ASN A1077     -24.810 -22.968 -65.774  1.00  2.760          H  
ATOM  16465 2HB  ASN A1077     -23.777 -24.392 -65.745  1.00  2.760          H  
ATOM  16466 1HD2 ASN A1077     -24.499 -22.487 -69.206  1.00  2.760          H  
ATOM  16467 2HD2 ASN A1077     -25.108 -21.932 -67.681  1.00  2.760          H  
ATOM  16468  N   PRO A1078     -27.013 -25.823 -64.001  1.00  1.550          N  
ATOM  16469  CA  PRO A1078     -27.515 -25.948 -62.633  1.00  1.560          C  
ATOM  16470  C   PRO A1078     -26.584 -26.681 -61.680  1.00  1.610          C  
ATOM  16471  O   PRO A1078     -27.008 -27.595 -60.976  1.00  1.560          O  
ATOM  16472  CB  PRO A1078     -28.769 -26.801 -62.863  1.00  2.340          C  
ATOM  16473  CG  PRO A1078     -28.409 -27.682 -64.026  1.00  2.340          C  
ATOM  16474  CD  PRO A1078     -27.617 -26.781 -64.944  1.00  2.340          C  
ATOM  16475  HA  PRO A1078     -27.777 -24.950 -62.245  1.00  1.870          H  
ATOM  16476 1HB  PRO A1078     -29.026 -27.368 -61.974  1.00  2.810          H  
ATOM  16477 2HB  PRO A1078     -29.610 -26.171 -63.092  1.00  2.810          H  
ATOM  16478 1HG  PRO A1078     -27.826 -28.545 -63.673  1.00  2.810          H  
ATOM  16479 2HG  PRO A1078     -29.323 -28.081 -64.497  1.00  2.810          H  
ATOM  16480 1HD  PRO A1078     -26.856 -27.355 -65.480  1.00  2.810          H  
ATOM  16481 2HD  PRO A1078     -28.322 -26.275 -65.621  1.00  2.810          H  
ATOM  16482  N   VAL A1079     -25.334 -26.261 -61.625  1.00  1.810          N  
ATOM  16483  CA  VAL A1079     -24.361 -26.888 -60.740  1.00  1.880          C  
ATOM  16484  C   VAL A1079     -23.591 -25.816 -59.977  1.00  1.910          C  
ATOM  16485  O   VAL A1079     -23.418 -24.697 -60.470  1.00  1.920          O  
ATOM  16486  CB  VAL A1079     -23.416 -27.807 -61.542  1.00  2.600          C  
ATOM  16487  CG1 VAL A1079     -24.221 -28.929 -62.227  1.00  2.600          C  
ATOM  16488  CG2 VAL A1079     -22.661 -27.000 -62.566  1.00  2.600          C  
ATOM  16489  H   VAL A1079     -25.079 -25.463 -62.204  1.00  2.170          H  
ATOM  16490  HA  VAL A1079     -24.894 -27.511 -60.018  1.00  2.260          H  
ATOM  16491  HB  VAL A1079     -22.719 -28.279 -60.854  1.00  3.120          H  
ATOM  16492 1HG1 VAL A1079     -23.543 -29.587 -62.767  1.00  3.120          H  
ATOM  16493 2HG1 VAL A1079     -24.749 -29.501 -61.480  1.00  3.120          H  
ATOM  16494 3HG1 VAL A1079     -24.936 -28.505 -62.925  1.00  3.120          H  
ATOM  16495 1HG2 VAL A1079     -21.985 -27.646 -63.125  1.00  3.120          H  
ATOM  16496 2HG2 VAL A1079     -23.360 -26.534 -63.263  1.00  3.120          H  
ATOM  16497 3HG2 VAL A1079     -22.091 -26.246 -62.075  1.00  3.120          H  
ATOM  16498  N   LEU A1080     -23.027 -26.174 -58.830  1.00  1.970          N  
ATOM  16499  CA  LEU A1080     -22.342 -25.181 -58.017  1.00  2.030          C  
ATOM  16500  C   LEU A1080     -21.138 -24.610 -58.725  1.00  2.100          C  
ATOM  16501  O   LEU A1080     -20.858 -23.416 -58.622  1.00  2.100          O  
ATOM  16502  CB  LEU A1080     -21.747 -25.800 -56.773  1.00  2.820          C  
ATOM  16503  CG  LEU A1080     -22.657 -26.517 -55.804  1.00  2.820          C  
ATOM  16504  CD1 LEU A1080     -21.803 -27.060 -54.680  1.00  2.820          C  
ATOM  16505  CD2 LEU A1080     -23.708 -25.642 -55.336  1.00  2.820          C  
ATOM  16506  H   LEU A1080     -23.163 -27.116 -58.485  1.00  2.360          H  
ATOM  16507  HA  LEU A1080     -23.022 -24.369 -57.787  1.00  2.440          H  
ATOM  16508 1HB  LEU A1080     -20.923 -26.392 -57.047  1.00  3.380          H  
ATOM  16509 2HB  LEU A1080     -21.356 -24.974 -56.198  1.00  3.380          H  
ATOM  16510  HG  LEU A1080     -23.116 -27.374 -56.300  1.00  3.380          H  
ATOM  16511 1HD1 LEU A1080     -22.426 -27.590 -53.997  1.00  3.380          H  
ATOM  16512 2HD1 LEU A1080     -21.052 -27.726 -55.033  1.00  3.380          H  
ATOM  16513 3HD1 LEU A1080     -21.318 -26.236 -54.166  1.00  3.380          H  
ATOM  16514 1HD2 LEU A1080     -24.337 -26.169 -54.652  1.00  3.380          H  
ATOM  16515 2HD2 LEU A1080     -23.251 -24.817 -54.849  1.00  3.380          H  
ATOM  16516 3HD2 LEU A1080     -24.298 -25.309 -56.170  1.00  3.380          H  
ATOM  16517  N   GLY A1081     -20.382 -25.468 -59.420  1.00  2.200          N  
ATOM  16518  CA  GLY A1081     -19.166 -24.997 -60.066  1.00  2.310          C  
ATOM  16519  C   GLY A1081     -19.423 -23.916 -61.112  1.00  2.300          C  
ATOM  16520  O   GLY A1081     -18.642 -22.966 -61.236  1.00  2.370          O  
ATOM  16521  H   GLY A1081     -20.626 -26.465 -59.475  1.00  2.640          H  
ATOM  16522 1HA  GLY A1081     -18.482 -24.617 -59.306  1.00  2.770          H  
ATOM  16523 2HA  GLY A1081     -18.671 -25.845 -60.540  1.00  2.770          H  
ATOM  16524  N   ASP A1082     -20.519 -24.056 -61.855  1.00  2.230          N  
ATOM  16525  CA  ASP A1082     -20.847 -23.127 -62.922  1.00  2.260          C  
ATOM  16526  C   ASP A1082     -21.490 -21.870 -62.384  1.00  2.210          C  
ATOM  16527  O   ASP A1082     -21.238 -20.784 -62.909  1.00  2.310          O  
ATOM  16528  CB  ASP A1082     -21.730 -23.796 -63.958  1.00  3.150          C  
ATOM  16529  CG  ASP A1082     -20.981 -24.908 -64.739  1.00  3.150          C  
ATOM  16530  OD1 ASP A1082     -19.771 -24.883 -64.810  1.00  3.150          O  
ATOM  16531  OD2 ASP A1082     -21.640 -25.772 -65.255  1.00  3.150          O  
ATOM  16532  H   ASP A1082     -21.123 -24.847 -61.681  1.00  2.680          H  
ATOM  16533  HA  ASP A1082     -19.922 -22.841 -63.418  1.00  2.710          H  
ATOM  16534 1HB  ASP A1082     -22.609 -24.222 -63.465  1.00  3.780          H  
ATOM  16535 2HB  ASP A1082     -22.086 -23.050 -64.664  1.00  3.780          H  
ATOM  16536  N   LEU A1083     -22.320 -21.990 -61.348  1.00  2.080          N  
ATOM  16537  CA  LEU A1083     -22.903 -20.794 -60.774  1.00  2.050          C  
ATOM  16538  C   LEU A1083     -21.779 -19.978 -60.163  1.00  2.150          C  
ATOM  16539  O   LEU A1083     -21.739 -18.758 -60.328  1.00  2.240          O  
ATOM  16540  CB  LEU A1083     -23.990 -21.195 -59.772  1.00  2.880          C  
ATOM  16541  CG  LEU A1083     -25.279 -21.753 -60.426  1.00  2.880          C  
ATOM  16542  CD1 LEU A1083     -26.142 -22.429 -59.416  1.00  2.880          C  
ATOM  16543  CD2 LEU A1083     -26.070 -20.596 -61.000  1.00  2.880          C  
ATOM  16544  H   LEU A1083     -22.557 -22.912 -60.967  1.00  2.500          H  
ATOM  16545  HA  LEU A1083     -23.340 -20.205 -61.568  1.00  2.460          H  
ATOM  16546 1HB  LEU A1083     -23.585 -21.980 -59.134  1.00  3.460          H  
ATOM  16547 2HB  LEU A1083     -24.248 -20.338 -59.157  1.00  3.460          H  
ATOM  16548  HG  LEU A1083     -25.009 -22.468 -61.216  1.00  3.460          H  
ATOM  16549 1HD1 LEU A1083     -27.046 -22.797 -59.904  1.00  3.460          H  
ATOM  16550 2HD1 LEU A1083     -25.604 -23.268 -58.981  1.00  3.460          H  
ATOM  16551 3HD1 LEU A1083     -26.406 -21.713 -58.645  1.00  3.460          H  
ATOM  16552 1HD2 LEU A1083     -26.944 -20.969 -61.462  1.00  3.460          H  
ATOM  16553 2HD2 LEU A1083     -26.343 -19.911 -60.207  1.00  3.460          H  
ATOM  16554 3HD2 LEU A1083     -25.503 -20.069 -61.719  1.00  3.460          H  
ATOM  16555  N   ALA A1084     -20.835 -20.659 -59.505  1.00  2.170          N  
ATOM  16556  CA  ALA A1084     -19.682 -20.024 -58.893  1.00  2.300          C  
ATOM  16557  C   ALA A1084     -18.833 -19.310 -59.937  1.00  2.450          C  
ATOM  16558  O   ALA A1084     -18.396 -18.172 -59.735  1.00  2.660          O  
ATOM  16559  CB  ALA A1084     -18.886 -21.082 -58.187  1.00  3.170          C  
ATOM  16560  H   ALA A1084     -20.942 -21.669 -59.379  1.00  2.600          H  
ATOM  16561  HA  ALA A1084     -20.035 -19.290 -58.175  1.00  2.760          H  
ATOM  16562 1HB  ALA A1084     -18.049 -20.665 -57.701  1.00  3.800          H  
ATOM  16563 2HB  ALA A1084     -19.521 -21.549 -57.474  1.00  3.800          H  
ATOM  16564 3HB  ALA A1084     -18.548 -21.827 -58.901  1.00  3.800          H  
ATOM  16565  N   SER A1085     -18.647 -19.952 -61.094  1.00  2.400          N  
ATOM  16566  CA  SER A1085     -17.915 -19.347 -62.190  1.00  2.550          C  
ATOM  16567  C   SER A1085     -18.647 -18.107 -62.684  1.00  2.530          C  
ATOM  16568  O   SER A1085     -18.048 -17.041 -62.859  1.00  2.640          O  
ATOM  16569  CB  SER A1085     -17.753 -20.335 -63.317  1.00  3.510          C  
ATOM  16570  OG  SER A1085     -17.044 -19.770 -64.382  1.00  3.510          O  
ATOM  16571  H   SER A1085     -18.966 -20.918 -61.203  1.00  2.880          H  
ATOM  16572  HA  SER A1085     -16.932 -19.055 -61.832  1.00  3.060          H  
ATOM  16573 1HB  SER A1085     -17.234 -21.219 -62.949  1.00  4.210          H  
ATOM  16574 2HB  SER A1085     -18.735 -20.657 -63.663  1.00  4.210          H  
ATOM  16575  HG  SER A1085     -17.003 -20.451 -65.056  1.00  4.210          H  
ATOM  16576  N   ALA A1086     -19.965 -18.228 -62.878  1.00  2.410          N  
ATOM  16577  CA  ALA A1086     -20.748 -17.110 -63.364  1.00  2.390          C  
ATOM  16578  C   ALA A1086     -20.615 -15.921 -62.426  1.00  2.340          C  
ATOM  16579  O   ALA A1086     -20.475 -14.785 -62.879  1.00  2.410          O  
ATOM  16580  CB  ALA A1086     -22.207 -17.517 -63.505  1.00  3.350          C  
ATOM  16581  H   ALA A1086     -20.419 -19.133 -62.736  1.00  2.890          H  
ATOM  16582  HA  ALA A1086     -20.363 -16.823 -64.341  1.00  2.870          H  
ATOM  16583 1HB  ALA A1086     -22.788 -16.681 -63.893  1.00  4.020          H  
ATOM  16584 2HB  ALA A1086     -22.280 -18.362 -64.187  1.00  4.020          H  
ATOM  16585 3HB  ALA A1086     -22.596 -17.809 -62.530  1.00  4.020          H  
ATOM  16586  N   ILE A1087     -20.564 -16.182 -61.118  1.00  2.260          N  
ATOM  16587  CA  ILE A1087     -20.408 -15.094 -60.168  1.00  2.260          C  
ATOM  16588  C   ILE A1087     -19.035 -14.458 -60.388  1.00  2.470          C  
ATOM  16589  O   ILE A1087     -18.907 -13.237 -60.507  1.00  2.560          O  
ATOM  16590  CB  ILE A1087     -20.444 -15.565 -58.696  1.00  3.160          C  
ATOM  16591  CG1 ILE A1087     -21.839 -16.138 -58.283  1.00  3.160          C  
ATOM  16592  CG2 ILE A1087     -20.050 -14.373 -57.816  1.00  3.160          C  
ATOM  16593  CD1 ILE A1087     -21.876 -16.870 -56.941  1.00  3.160          C  
ATOM  16594  H   ILE A1087     -20.727 -17.145 -60.801  1.00  2.710          H  
ATOM  16595  HA  ILE A1087     -21.183 -14.356 -60.345  1.00  2.710          H  
ATOM  16596  HB  ILE A1087     -19.750 -16.369 -58.567  1.00  3.800          H  
ATOM  16597 1HG1 ILE A1087     -22.558 -15.365 -58.245  1.00  3.800          H  
ATOM  16598 2HG1 ILE A1087     -22.134 -16.855 -59.028  1.00  3.800          H  
ATOM  16599 1HG2 ILE A1087     -20.051 -14.681 -56.832  1.00  3.800          H  
ATOM  16600 2HG2 ILE A1087     -19.055 -13.999 -58.043  1.00  3.800          H  
ATOM  16601 3HG2 ILE A1087     -20.746 -13.567 -57.943  1.00  3.800          H  
ATOM  16602 1HD1 ILE A1087     -22.876 -17.246 -56.784  1.00  3.800          H  
ATOM  16603 2HD1 ILE A1087     -21.181 -17.701 -56.956  1.00  3.800          H  
ATOM  16604 3HD1 ILE A1087     -21.617 -16.200 -56.130  1.00  3.800          H  
ATOM  16605  N   ALA A1088     -18.011 -15.322 -60.461  1.00  2.610          N  
ATOM  16606  CA  ALA A1088     -16.606 -14.955 -60.616  1.00  2.880          C  
ATOM  16607  C   ALA A1088     -16.353 -14.147 -61.878  1.00  3.050          C  
ATOM  16608  O   ALA A1088     -15.422 -13.342 -61.924  1.00  3.240          O  
ATOM  16609  CB  ALA A1088     -15.747 -16.199 -60.636  1.00  3.920          C  
ATOM  16610  H   ALA A1088     -18.218 -16.320 -60.356  1.00  3.130          H  
ATOM  16611  HA  ALA A1088     -16.325 -14.344 -59.758  1.00  3.460          H  
ATOM  16612 1HB  ALA A1088     -14.698 -15.920 -60.712  1.00  4.710          H  
ATOM  16613 2HB  ALA A1088     -15.918 -16.754 -59.725  1.00  4.710          H  
ATOM  16614 3HB  ALA A1088     -16.023 -16.808 -61.488  1.00  4.710          H  
ATOM  16615  N   GLY A1089     -17.198 -14.326 -62.890  1.00  3.060          N  
ATOM  16616  CA  GLY A1089     -17.083 -13.627 -64.159  1.00  3.320          C  
ATOM  16617  C   GLY A1089     -17.005 -12.106 -63.991  1.00  3.360          C  
ATOM  16618  O   GLY A1089     -16.556 -11.405 -64.901  1.00  3.700          O  
ATOM  16619  H   GLY A1089     -17.906 -15.064 -62.811  1.00  3.670          H  
ATOM  16620 1HA  GLY A1089     -16.201 -13.983 -64.689  1.00  3.980          H  
ATOM  16621 2HA  GLY A1089     -17.948 -13.880 -64.772  1.00  3.980          H  
ATOM  16622  N   ASP A1090     -17.453 -11.579 -62.852  1.00  3.100          N  
ATOM  16623  CA  ASP A1090     -17.365 -10.146 -62.609  1.00  3.220          C  
ATOM  16624  C   ASP A1090     -16.862  -9.937 -61.192  1.00  3.320          C  
ATOM  16625  O   ASP A1090     -17.665 -10.023 -60.260  1.00  3.430          O  
ATOM  16626  CB  ASP A1090     -18.696  -9.420 -62.784  1.00  4.460          C  
ATOM  16627  CG  ASP A1090     -18.566  -7.873 -62.610  1.00  4.460          C  
ATOM  16628  OD1 ASP A1090     -17.560  -7.421 -62.057  1.00  4.460          O  
ATOM  16629  OD2 ASP A1090     -19.462  -7.167 -63.024  1.00  4.460          O  
ATOM  16630  H   ASP A1090     -17.838 -12.203 -62.130  1.00  3.720          H  
ATOM  16631  HA  ASP A1090     -16.689  -9.709 -63.333  1.00  3.860          H  
ATOM  16632 1HB  ASP A1090     -19.108  -9.642 -63.770  1.00  5.350          H  
ATOM  16633 2HB  ASP A1090     -19.389  -9.781 -62.031  1.00  5.350          H  
ATOM  16634  N   PRO A1091     -15.563  -9.602 -61.006  1.00  3.680          N  
ATOM  16635  CA  PRO A1091     -14.864  -9.444 -59.740  1.00  3.930          C  
ATOM  16636  C   PRO A1091     -15.553  -8.446 -58.832  1.00  4.040          C  
ATOM  16637  O   PRO A1091     -15.291  -8.423 -57.630  1.00  4.700          O  
ATOM  16638  CB  PRO A1091     -13.481  -8.933 -60.171  1.00  5.900          C  
ATOM  16639  CG  PRO A1091     -13.296  -9.469 -61.568  1.00  5.900          C  
ATOM  16640  CD  PRO A1091     -14.682  -9.441 -62.187  1.00  5.900          C  
ATOM  16641  HA  PRO A1091     -14.790 -10.426 -59.247  1.00  4.720          H  
ATOM  16642 1HB  PRO A1091     -13.460  -7.832 -60.130  1.00  7.070          H  
ATOM  16643 2HB  PRO A1091     -12.714  -9.294 -59.469  1.00  7.070          H  
ATOM  16644 1HG  PRO A1091     -12.573  -8.855 -62.124  1.00  7.070          H  
ATOM  16645 2HG  PRO A1091     -12.883 -10.490 -61.529  1.00  7.070          H  
ATOM  16646 1HD  PRO A1091     -14.887  -8.483 -62.695  1.00  7.070          H  
ATOM  16647 2HD  PRO A1091     -14.761 -10.315 -62.864  1.00  7.070          H  
ATOM  16648  N   ALA A1092     -16.385  -7.565 -59.399  1.00  3.900          N  
ATOM  16649  CA  ALA A1092     -17.092  -6.625 -58.556  1.00  4.490          C  
ATOM  16650  C   ALA A1092     -17.864  -7.418 -57.506  1.00  5.120          C  
ATOM  16651  O   ALA A1092     -17.963  -7.026 -56.338  1.00  5.640          O  
ATOM  16652  CB  ALA A1092     -18.034  -5.771 -59.376  1.00  6.050          C  
ATOM  16653  H   ALA A1092     -16.600  -7.565 -60.409  1.00  4.680          H  
ATOM  16654  HA  ALA A1092     -16.365  -5.992 -58.050  1.00  5.390          H  
ATOM  16655 1HB  ALA A1092     -18.559  -5.073 -58.728  1.00  7.260          H  
ATOM  16656 2HB  ALA A1092     -17.464  -5.218 -60.123  1.00  7.260          H  
ATOM  16657 3HB  ALA A1092     -18.756  -6.414 -59.884  1.00  7.260          H  
ATOM  16658  N   ALA A1093     -18.419  -8.561 -57.933  1.00  5.430          N  
ATOM  16659  CA  ALA A1093     -19.213  -9.431 -57.085  1.00  6.350          C  
ATOM  16660  C   ALA A1093     -18.297 -10.342 -56.306  1.00  6.830          C  
ATOM  16661  O   ALA A1093     -18.269 -11.558 -56.503  1.00  7.310          O  
ATOM  16662  CB  ALA A1093     -20.168 -10.242 -57.920  1.00  8.520          C  
ATOM  16663  H   ALA A1093     -18.262  -8.880 -58.894  1.00  6.520          H  
ATOM  16664  HA  ALA A1093     -19.774  -8.817 -56.377  1.00  7.620          H  
ATOM  16665 1HB  ALA A1093     -20.750 -10.875 -57.273  1.00 10.230          H  
ATOM  16666 2HB  ALA A1093     -20.820  -9.557 -58.461  1.00 10.230          H  
ATOM  16667 3HB  ALA A1093     -19.603 -10.858 -58.632  1.00 10.230          H  
ATOM  16668  N   GLY A1094     -17.512  -9.743 -55.443  1.00  7.140          N  
ATOM  16669  CA  GLY A1094     -16.593 -10.508 -54.648  1.00  8.040          C  
ATOM  16670  C   GLY A1094     -17.313 -11.002 -53.393  1.00  8.750          C  
ATOM  16671  O   GLY A1094     -18.238 -10.345 -52.920  1.00  8.660          O  
ATOM  16672  H   GLY A1094     -17.586  -8.721 -55.377  1.00  8.570          H  
ATOM  16673 1HA  GLY A1094     -16.201 -11.324 -55.247  1.00  9.650          H  
ATOM  16674 2HA  GLY A1094     -15.756  -9.868 -54.385  1.00  9.650          H  
ATOM  16675  N   PRO A1095     -16.949 -12.173 -52.856  1.00  9.680          N  
ATOM  16676  CA  PRO A1095     -17.434 -12.753 -51.618  1.00 10.700          C  
ATOM  16677  C   PRO A1095     -16.624 -12.353 -50.388  1.00 11.020          C  
ATOM  16678  O   PRO A1095     -16.835 -12.929 -49.327  1.00 11.410          O  
ATOM  16679  CB  PRO A1095     -17.270 -14.246 -51.888  1.00 16.050          C  
ATOM  16680  CG  PRO A1095     -16.009 -14.316 -52.725  1.00 16.050          C  
ATOM  16681  CD  PRO A1095     -16.056 -13.065 -53.613  1.00 16.050          C  
ATOM  16682  HA  PRO A1095     -18.493 -12.490 -51.485  1.00 12.840          H  
ATOM  16683 1HB  PRO A1095     -17.188 -14.782 -50.940  1.00 19.260          H  
ATOM  16684 2HB  PRO A1095     -18.144 -14.646 -52.386  1.00 19.260          H  
ATOM  16685 1HG  PRO A1095     -15.125 -14.334 -52.073  1.00 19.260          H  
ATOM  16686 2HG  PRO A1095     -15.992 -15.251 -53.307  1.00 19.260          H  
ATOM  16687 1HD  PRO A1095     -15.056 -12.616 -53.709  1.00 19.260          H  
ATOM  16688 2HD  PRO A1095     -16.504 -13.322 -54.590  1.00 19.260          H  
ATOM  16689  N   GLN A1096     -15.627 -11.474 -50.540  1.00 11.120          N  
ATOM  16690  CA  GLN A1096     -14.682 -11.169 -49.458  1.00 11.720          C  
ATOM  16691  C   GLN A1096     -15.318 -10.933 -48.098  1.00 12.240          C  
ATOM  16692  O   GLN A1096     -14.823 -11.435 -47.092  1.00 12.850          O  
ATOM  16693  CB  GLN A1096     -13.805  -9.969 -49.825  1.00 16.170          C  
ATOM  16694  CG  GLN A1096     -12.810 -10.254 -50.946  1.00 16.170          C  
ATOM  16695  CD  GLN A1096     -13.398 -10.054 -52.304  1.00 16.170          C  
ATOM  16696  OE1 GLN A1096     -14.615  -9.912 -52.419  1.00 16.170          O  
ATOM  16697  NE2 GLN A1096     -12.566 -10.044 -53.332  1.00 16.170          N  
ATOM  16698  H   GLN A1096     -15.510 -10.985 -51.427  1.00 13.340          H  
ATOM  16699  HA  GLN A1096     -14.023 -12.028 -49.354  1.00 14.060          H  
ATOM  16700 1HB  GLN A1096     -14.437  -9.135 -50.127  1.00 19.400          H  
ATOM  16701 2HB  GLN A1096     -13.242  -9.647 -48.948  1.00 19.400          H  
ATOM  16702 1HG  GLN A1096     -11.957  -9.585 -50.842  1.00 19.400          H  
ATOM  16703 2HG  GLN A1096     -12.485 -11.290 -50.868  1.00 19.400          H  
ATOM  16704 1HE2 GLN A1096     -12.914  -9.910 -54.264  1.00 19.400          H  
ATOM  16705 2HE2 GLN A1096     -11.582 -10.164 -53.186  1.00 19.400          H  
ATOM  16706  N   ALA A1097     -16.390 -10.143 -48.049  1.00 12.160          N  
ATOM  16707  CA  ALA A1097     -17.033  -9.847 -46.772  1.00 12.810          C  
ATOM  16708  C   ALA A1097     -17.543 -11.121 -46.109  1.00 13.400          C  
ATOM  16709  O   ALA A1097     -17.524 -11.255 -44.877  1.00 14.190          O  
ATOM  16710  CB  ALA A1097     -18.181  -8.878 -46.977  1.00 17.670          C  
ATOM  16711  H   ALA A1097     -16.752  -9.760 -48.913  1.00 14.590          H  
ATOM  16712  HA  ALA A1097     -16.289  -9.396 -46.113  1.00 15.370          H  
ATOM  16713 1HB  ALA A1097     -18.637  -8.647 -46.016  1.00 21.210          H  
ATOM  16714 2HB  ALA A1097     -17.802  -7.961 -47.429  1.00 21.210          H  
ATOM  16715 3HB  ALA A1097     -18.923  -9.328 -47.633  1.00 21.210          H  
ATOM  16716  N   ILE A1098     -18.017 -12.041 -46.941  1.00 13.170          N  
ATOM  16717  CA  ILE A1098     -18.578 -13.294 -46.512  1.00 13.880          C  
ATOM  16718  C   ILE A1098     -17.458 -14.197 -46.073  1.00 14.410          C  
ATOM  16719  O   ILE A1098     -17.578 -14.887 -45.061  1.00 15.290          O  
ATOM  16720  CB  ILE A1098     -19.426 -13.914 -47.628  1.00 19.150          C  
ATOM  16721  CG1 ILE A1098     -20.671 -13.008 -47.880  1.00 19.150          C  
ATOM  16722  CG2 ILE A1098     -19.820 -15.307 -47.255  1.00 19.150          C  
ATOM  16723  CD1 ILE A1098     -21.430 -13.329 -49.147  1.00 19.150          C  
ATOM  16724  H   ILE A1098     -17.950 -11.896 -47.946  1.00 15.800          H  
ATOM  16725  HA  ILE A1098     -19.224 -13.112 -45.656  1.00 16.660          H  
ATOM  16726  HB  ILE A1098     -18.857 -13.947 -48.553  1.00 22.980          H  
ATOM  16727 1HG1 ILE A1098     -21.348 -13.100 -47.030  1.00 22.980          H  
ATOM  16728 2HG1 ILE A1098     -20.342 -11.971 -47.942  1.00 22.980          H  
ATOM  16729 1HG2 ILE A1098     -20.406 -15.709 -48.044  1.00 22.980          H  
ATOM  16730 2HG2 ILE A1098     -18.938 -15.916 -47.121  1.00 22.980          H  
ATOM  16731 3HG2 ILE A1098     -20.401 -15.298 -46.332  1.00 22.980          H  
ATOM  16732 1HD1 ILE A1098     -22.274 -12.640 -49.256  1.00 22.980          H  
ATOM  16733 2HD1 ILE A1098     -20.751 -13.201 -49.976  1.00 22.980          H  
ATOM  16734 3HD1 ILE A1098     -21.806 -14.343 -49.133  1.00 22.980          H  
ATOM  16735  N   ARG A1099     -16.401 -14.245 -46.879  1.00 14.020          N  
ATOM  16736  CA  ARG A1099     -15.248 -15.062 -46.578  1.00 14.650          C  
ATOM  16737  C   ARG A1099     -14.751 -14.729 -45.194  1.00 15.290          C  
ATOM  16738  O   ARG A1099     -14.478 -15.630 -44.404  1.00 16.090          O  
ATOM  16739  CB  ARG A1099     -14.101 -14.810 -47.541  1.00 20.260          C  
ATOM  16740  CG  ARG A1099     -12.912 -15.746 -47.329  1.00 20.260          C  
ATOM  16741  CD  ARG A1099     -11.762 -15.440 -48.212  1.00 20.260          C  
ATOM  16742  NE  ARG A1099     -12.053 -15.617 -49.635  1.00 20.260          N  
ATOM  16743  CZ  ARG A1099     -12.028 -16.798 -50.307  1.00 20.260          C  
ATOM  16744  NH1 ARG A1099     -11.761 -17.930 -49.680  1.00 20.260          N  
ATOM  16745  NH2 ARG A1099     -12.266 -16.813 -51.608  1.00 20.260          N  
ATOM  16746  H   ARG A1099     -16.413 -13.666 -47.717  1.00 16.820          H  
ATOM  16747  HA  ARG A1099     -15.533 -16.111 -46.618  1.00 17.580          H  
ATOM  16748 1HB  ARG A1099     -14.447 -14.882 -48.564  1.00 24.310          H  
ATOM  16749 2HB  ARG A1099     -13.738 -13.793 -47.395  1.00 24.310          H  
ATOM  16750 1HG  ARG A1099     -12.566 -15.654 -46.305  1.00 24.310          H  
ATOM  16751 2HG  ARG A1099     -13.230 -16.771 -47.504  1.00 24.310          H  
ATOM  16752 1HD  ARG A1099     -11.479 -14.397 -48.056  1.00 24.310          H  
ATOM  16753 2HD  ARG A1099     -10.917 -16.074 -47.947  1.00 24.310          H  
ATOM  16754  HE  ARG A1099     -12.254 -14.783 -50.170  1.00 24.310          H  
ATOM  16755 1HH1 ARG A1099     -11.574 -17.933 -48.689  1.00 24.310          H  
ATOM  16756 2HH1 ARG A1099     -11.742 -18.801 -50.192  1.00 24.310          H  
ATOM  16757 1HH2 ARG A1099     -12.449 -15.950 -52.098  1.00 24.310          H  
ATOM  16758 2HH2 ARG A1099     -12.240 -17.683 -52.119  1.00 24.310          H  
ATOM  16759  N   VAL A1100     -14.642 -13.432 -44.898  1.00 15.090          N  
ATOM  16760  CA  VAL A1100     -14.154 -13.010 -43.605  1.00 15.830          C  
ATOM  16761  C   VAL A1100     -15.077 -13.453 -42.504  1.00 16.420          C  
ATOM  16762  O   VAL A1100     -14.600 -13.954 -41.487  1.00 17.210          O  
ATOM  16763  CB  VAL A1100     -13.959 -11.490 -43.544  1.00 21.870          C  
ATOM  16764  CG1 VAL A1100     -13.643 -11.047 -42.091  1.00 21.870          C  
ATOM  16765  CG2 VAL A1100     -12.815 -11.115 -44.472  1.00 21.870          C  
ATOM  16766  H   VAL A1100     -14.881 -12.738 -45.614  1.00 18.110          H  
ATOM  16767  HA  VAL A1100     -13.185 -13.474 -43.443  1.00 19.000          H  
ATOM  16768  HB  VAL A1100     -14.877 -10.991 -43.866  1.00 26.240          H  
ATOM  16769 1HG1 VAL A1100     -13.501  -9.968 -42.068  1.00 26.240          H  
ATOM  16770 2HG1 VAL A1100     -14.464 -11.305 -41.426  1.00 26.240          H  
ATOM  16771 3HG1 VAL A1100     -12.732 -11.540 -41.746  1.00 26.240          H  
ATOM  16772 1HG2 VAL A1100     -12.667 -10.037 -44.453  1.00 26.240          H  
ATOM  16773 2HG2 VAL A1100     -11.904 -11.616 -44.146  1.00 26.240          H  
ATOM  16774 3HG2 VAL A1100     -13.050 -11.427 -45.486  1.00 26.240          H  
ATOM  16775  N   ALA A1101     -16.386 -13.258 -42.661  1.00 16.170          N  
ATOM  16776  CA  ALA A1101     -17.274 -13.690 -41.604  1.00 16.880          C  
ATOM  16777  C   ALA A1101     -17.138 -15.188 -41.366  1.00 17.390          C  
ATOM  16778  O   ALA A1101     -17.091 -15.632 -40.216  1.00 18.240          O  
ATOM  16779  CB  ALA A1101     -18.702 -13.355 -41.963  1.00 23.350          C  
ATOM  16780  H   ALA A1101     -16.756 -12.789 -43.497  1.00 19.400          H  
ATOM  16781  HA  ALA A1101     -16.999 -13.171 -40.690  1.00 20.260          H  
ATOM  16782 1HB  ALA A1101     -19.367 -13.666 -41.158  1.00 28.020          H  
ATOM  16783 2HB  ALA A1101     -18.788 -12.280 -42.119  1.00 28.020          H  
ATOM  16784 3HB  ALA A1101     -18.972 -13.878 -42.885  1.00 28.020          H  
ATOM  16785  N   ARG A1102     -17.025 -15.963 -42.450  1.00 16.980          N  
ATOM  16786  CA  ARG A1102     -16.886 -17.405 -42.344  1.00 17.560          C  
ATOM  16787  C   ARG A1102     -15.607 -17.775 -41.608  1.00 18.130          C  
ATOM  16788  O   ARG A1102     -15.624 -18.656 -40.740  1.00 18.980          O  
ATOM  16789  CB  ARG A1102     -16.904 -18.027 -43.727  1.00 24.350          C  
ATOM  16790  CG  ARG A1102     -18.264 -17.984 -44.407  1.00 24.350          C  
ATOM  16791  CD  ARG A1102     -18.175 -18.341 -45.835  1.00 24.350          C  
ATOM  16792  NE  ARG A1102     -17.770 -19.726 -46.087  1.00 24.350          N  
ATOM  16793  CZ  ARG A1102     -18.603 -20.793 -46.161  1.00 24.350          C  
ATOM  16794  NH1 ARG A1102     -19.904 -20.651 -45.976  1.00 24.350          N  
ATOM  16795  NH2 ARG A1102     -18.101 -21.991 -46.431  1.00 24.350          N  
ATOM  16796  H   ARG A1102     -17.083 -15.536 -43.380  1.00 20.380          H  
ATOM  16797  HA  ARG A1102     -17.734 -17.790 -41.781  1.00 21.070          H  
ATOM  16798 1HB  ARG A1102     -16.194 -17.509 -44.367  1.00 29.220          H  
ATOM  16799 2HB  ARG A1102     -16.594 -19.069 -43.662  1.00 29.220          H  
ATOM  16800 1HG  ARG A1102     -18.935 -18.685 -43.914  1.00 29.220          H  
ATOM  16801 2HG  ARG A1102     -18.675 -16.979 -44.334  1.00 29.220          H  
ATOM  16802 1HD  ARG A1102     -19.129 -18.166 -46.313  1.00 29.220          H  
ATOM  16803 2HD  ARG A1102     -17.430 -17.688 -46.287  1.00 29.220          H  
ATOM  16804  HE  ARG A1102     -16.783 -19.898 -46.244  1.00 29.220          H  
ATOM  16805 1HH1 ARG A1102     -20.295 -19.745 -45.769  1.00 29.220          H  
ATOM  16806 2HH1 ARG A1102     -20.513 -21.457 -46.040  1.00 29.220          H  
ATOM  16807 1HH2 ARG A1102     -17.105 -22.110 -46.585  1.00 29.220          H  
ATOM  16808 2HH2 ARG A1102     -18.702 -22.802 -46.503  1.00 29.220          H  
ATOM  16809  N   LEU A1103     -14.505 -17.088 -41.927  1.00 17.770          N  
ATOM  16810  CA  LEU A1103     -13.234 -17.341 -41.273  1.00 18.410          C  
ATOM  16811  C   LEU A1103     -13.334 -17.015 -39.796  1.00 19.270          C  
ATOM  16812  O   LEU A1103     -12.836 -17.772 -38.960  1.00 20.170          O  
ATOM  16813  CB  LEU A1103     -12.143 -16.471 -41.912  1.00 25.520          C  
ATOM  16814  CG  LEU A1103     -11.732 -16.821 -43.372  1.00 25.520          C  
ATOM  16815  CD1 LEU A1103     -10.855 -15.696 -43.918  1.00 25.520          C  
ATOM  16816  CD2 LEU A1103     -10.978 -18.147 -43.412  1.00 25.520          C  
ATOM  16817  H   LEU A1103     -14.550 -16.407 -42.692  1.00 21.320          H  
ATOM  16818  HA  LEU A1103     -12.991 -18.393 -41.375  1.00 22.090          H  
ATOM  16819 1HB  LEU A1103     -12.503 -15.440 -41.915  1.00 30.620          H  
ATOM  16820 2HB  LEU A1103     -11.253 -16.517 -41.289  1.00 30.620          H  
ATOM  16821  HG  LEU A1103     -12.612 -16.904 -43.989  1.00 30.620          H  
ATOM  16822 1HD1 LEU A1103     -10.568 -15.925 -44.944  1.00 30.620          H  
ATOM  16823 2HD1 LEU A1103     -11.408 -14.763 -43.901  1.00 30.620          H  
ATOM  16824 3HD1 LEU A1103      -9.961 -15.600 -43.306  1.00 30.620          H  
ATOM  16825 1HD2 LEU A1103     -10.697 -18.367 -44.441  1.00 30.620          H  
ATOM  16826 2HD2 LEU A1103     -10.080 -18.075 -42.799  1.00 30.620          H  
ATOM  16827 3HD2 LEU A1103     -11.604 -18.951 -43.039  1.00 30.620          H  
ATOM  16828  N   LEU A1104     -14.005 -15.911 -39.464  1.00 19.060          N  
ATOM  16829  CA  LEU A1104     -14.142 -15.528 -38.073  1.00 19.910          C  
ATOM  16830  C   LEU A1104     -14.962 -16.553 -37.314  1.00 20.640          C  
ATOM  16831  O   LEU A1104     -14.581 -16.946 -36.208  1.00 21.560          O  
ATOM  16832  CB  LEU A1104     -14.814 -14.154 -37.975  1.00 27.530          C  
ATOM  16833  CG  LEU A1104     -13.993 -12.937 -38.497  1.00 27.530          C  
ATOM  16834  CD1 LEU A1104     -14.903 -11.720 -38.533  1.00 27.530          C  
ATOM  16835  CD2 LEU A1104     -12.779 -12.677 -37.604  1.00 27.530          C  
ATOM  16836  H   LEU A1104     -14.369 -15.298 -40.203  1.00 22.870          H  
ATOM  16837  HA  LEU A1104     -13.157 -15.496 -37.624  1.00 23.890          H  
ATOM  16838 1HB  LEU A1104     -15.740 -14.194 -38.552  1.00 33.040          H  
ATOM  16839 2HB  LEU A1104     -15.074 -13.969 -36.932  1.00 33.040          H  
ATOM  16840  HG  LEU A1104     -13.650 -13.136 -39.505  1.00 33.040          H  
ATOM  16841 1HD1 LEU A1104     -14.348 -10.864 -38.914  1.00 33.040          H  
ATOM  16842 2HD1 LEU A1104     -15.748 -11.920 -39.187  1.00 33.040          H  
ATOM  16843 3HD1 LEU A1104     -15.263 -11.501 -37.530  1.00 33.040          H  
ATOM  16844 1HD2 LEU A1104     -12.230 -11.819 -37.992  1.00 33.040          H  
ATOM  16845 2HD2 LEU A1104     -13.111 -12.466 -36.588  1.00 33.040          H  
ATOM  16846 3HD2 LEU A1104     -12.121 -13.536 -37.596  1.00 33.040          H  
ATOM  16847  N   HIS A1105     -16.037 -17.051 -37.937  1.00 20.320          N  
ATOM  16848  CA  HIS A1105     -16.892 -18.020 -37.274  1.00 21.090          C  
ATOM  16849  C   HIS A1105     -16.147 -19.335 -37.130  1.00 21.610          C  
ATOM  16850  O   HIS A1105     -16.334 -20.063 -36.156  1.00 22.460          O  
ATOM  16851  CB  HIS A1105     -18.207 -18.219 -38.030  1.00 29.220          C  
ATOM  16852  CG  HIS A1105     -19.118 -17.013 -37.974  1.00 29.220          C  
ATOM  16853  ND1 HIS A1105     -19.578 -16.475 -36.778  1.00 29.220          N  
ATOM  16854  CD2 HIS A1105     -19.669 -16.261 -38.963  1.00 29.220          C  
ATOM  16855  CE1 HIS A1105     -20.358 -15.440 -37.043  1.00 29.220          C  
ATOM  16856  NE2 HIS A1105     -20.433 -15.289 -38.360  1.00 29.220          N  
ATOM  16857  H   HIS A1105     -16.312 -16.675 -38.850  1.00 24.380          H  
ATOM  16858  HA  HIS A1105     -17.137 -17.666 -36.276  1.00 25.310          H  
ATOM  16859 1HB  HIS A1105     -17.989 -18.434 -39.079  1.00 35.060          H  
ATOM  16860 2HB  HIS A1105     -18.739 -19.073 -37.618  1.00 35.060          H  
ATOM  16861  HD1 HIS A1105     -19.125 -16.596 -35.853  1.00 35.060          H  
ATOM  16862  HD2 HIS A1105     -19.603 -16.307 -40.050  1.00 35.060          H  
ATOM  16863  HE1 HIS A1105     -20.814 -14.877 -36.228  1.00 35.060          H  
ATOM  16864  N   THR A1106     -15.287 -19.637 -38.093  1.00 21.170          N  
ATOM  16865  CA  THR A1106     -14.467 -20.829 -38.032  1.00 21.730          C  
ATOM  16866  C   THR A1106     -13.514 -20.731 -36.836  1.00 22.260          C  
ATOM  16867  O   THR A1106     -13.396 -21.665 -36.045  1.00 22.920          O  
ATOM  16868  CB  THR A1106     -13.662 -21.012 -39.338  1.00 30.200          C  
ATOM  16869  OG1 THR A1106     -14.571 -21.163 -40.444  1.00 30.200          O  
ATOM  16870  CG2 THR A1106     -12.773 -22.239 -39.244  1.00 30.200          C  
ATOM  16871  H   THR A1106     -15.235 -19.036 -38.915  1.00 25.400          H  
ATOM  16872  HA  THR A1106     -15.113 -21.695 -37.889  1.00 26.080          H  
ATOM  16873  HB  THR A1106     -13.044 -20.137 -39.508  1.00 36.240          H  
ATOM  16874  HG1 THR A1106     -15.059 -20.321 -40.578  1.00 36.240          H  
ATOM  16875 1HG2 THR A1106     -12.220 -22.350 -40.174  1.00 36.240          H  
ATOM  16876 2HG2 THR A1106     -12.069 -22.134 -38.419  1.00 36.240          H  
ATOM  16877 3HG2 THR A1106     -13.393 -23.119 -39.081  1.00 36.240          H  
ATOM  16878  N   LEU A1107     -12.860 -19.576 -36.670  1.00 22.060          N  
ATOM  16879  CA  LEU A1107     -11.917 -19.361 -35.571  1.00 22.600          C  
ATOM  16880  C   LEU A1107     -12.608 -19.492 -34.214  1.00 23.560          C  
ATOM  16881  O   LEU A1107     -12.024 -19.995 -33.253  1.00 24.200          O  
ATOM  16882  CB  LEU A1107     -11.283 -17.963 -35.691  1.00 31.420          C  
ATOM  16883  CG  LEU A1107     -10.310 -17.723 -36.891  1.00 31.420          C  
ATOM  16884  CD1 LEU A1107      -9.966 -16.228 -36.968  1.00 31.420          C  
ATOM  16885  CD2 LEU A1107      -9.038 -18.553 -36.719  1.00 31.420          C  
ATOM  16886  H   LEU A1107     -12.977 -18.847 -37.380  1.00 26.470          H  
ATOM  16887  HA  LEU A1107     -11.149 -20.127 -35.622  1.00 27.120          H  
ATOM  16888 1HB  LEU A1107     -12.094 -17.238 -35.783  1.00 37.710          H  
ATOM  16889 2HB  LEU A1107     -10.742 -17.750 -34.771  1.00 37.710          H  
ATOM  16890  HG  LEU A1107     -10.797 -18.007 -37.816  1.00 37.710          H  
ATOM  16891 1HD1 LEU A1107      -9.301 -16.051 -37.813  1.00 37.710          H  
ATOM  16892 2HD1 LEU A1107     -10.878 -15.654 -37.104  1.00 37.710          H  
ATOM  16893 3HD1 LEU A1107      -9.475 -15.917 -36.049  1.00 37.710          H  
ATOM  16894 1HD2 LEU A1107      -8.373 -18.368 -37.562  1.00 37.710          H  
ATOM  16895 2HD2 LEU A1107      -8.539 -18.266 -35.793  1.00 37.710          H  
ATOM  16896 3HD2 LEU A1107      -9.275 -19.612 -36.685  1.00 37.710          H  
ATOM  16897  N   GLU A1108     -13.861 -19.057 -34.152  1.00 23.740          N  
ATOM  16898  CA  GLU A1108     -14.699 -19.132 -32.957  1.00 24.670          C  
ATOM  16899  C   GLU A1108     -15.001 -20.570 -32.492  1.00 25.150          C  
ATOM  16900  O   GLU A1108     -15.433 -20.765 -31.352  1.00 25.700          O  
ATOM  16901  CB  GLU A1108     -16.035 -18.403 -33.195  1.00 34.170          C  
ATOM  16902  CG  GLU A1108     -15.952 -16.869 -33.285  1.00 34.170          C  
ATOM  16903  CD  GLU A1108     -17.268 -16.202 -33.735  1.00 34.170          C  
ATOM  16904  OE1 GLU A1108     -18.162 -16.905 -34.178  1.00 34.170          O  
ATOM  16905  OE2 GLU A1108     -17.371 -15.005 -33.625  1.00 34.170          O  
ATOM  16906  H   GLU A1108     -14.237 -18.585 -34.982  1.00 28.490          H  
ATOM  16907  HA  GLU A1108     -14.172 -18.624 -32.152  1.00 29.600          H  
ATOM  16908 1HB  GLU A1108     -16.473 -18.761 -34.120  1.00 41.000          H  
ATOM  16909 2HB  GLU A1108     -16.728 -18.651 -32.395  1.00 41.000          H  
ATOM  16910 1HG  GLU A1108     -15.686 -16.485 -32.303  1.00 41.000          H  
ATOM  16911 2HG  GLU A1108     -15.157 -16.595 -33.966  1.00 41.000          H  
ATOM  16912  N   GLU A1109     -14.892 -21.561 -33.385  1.00 25.010          N  
ATOM  16913  CA  GLU A1109     -15.237 -22.937 -33.051  1.00 25.470          C  
ATOM  16914  C   GLU A1109     -14.382 -23.440 -31.878  1.00 26.250          C  
ATOM  16915  O   GLU A1109     -13.158 -23.427 -31.976  1.00 26.280          O  
ATOM  16916  CB  GLU A1109     -15.010 -23.832 -34.281  1.00 35.470          C  
ATOM  16917  CG  GLU A1109     -15.427 -25.309 -34.138  1.00 35.470          C  
ATOM  16918  CD  GLU A1109     -16.924 -25.490 -34.049  1.00 35.470          C  
ATOM  16919  OE1 GLU A1109     -17.612 -24.859 -34.803  1.00 35.470          O  
ATOM  16920  OE2 GLU A1109     -17.380 -26.248 -33.225  1.00 35.470          O  
ATOM  16921  H   GLU A1109     -14.478 -21.380 -34.305  1.00 30.010          H  
ATOM  16922  HA  GLU A1109     -16.293 -22.950 -32.803  1.00 30.560          H  
ATOM  16923 1HB  GLU A1109     -15.551 -23.410 -35.131  1.00 42.570          H  
ATOM  16924 2HB  GLU A1109     -13.951 -23.813 -34.541  1.00 42.570          H  
ATOM  16925 1HG  GLU A1109     -15.051 -25.860 -35.002  1.00 42.570          H  
ATOM  16926 2HG  GLU A1109     -14.963 -25.730 -33.261  1.00 42.570          H  
ATOM  16927  N   PRO A1110     -14.977 -23.944 -30.781  1.00 27.000          N  
ATOM  16928  CA  PRO A1110     -14.293 -24.441 -29.593  1.00 27.840          C  
ATOM  16929  C   PRO A1110     -13.448 -25.701 -29.813  1.00 28.080          C  
ATOM  16930  O   PRO A1110     -12.613 -26.037 -28.977  1.00 28.280          O  
ATOM  16931  CB  PRO A1110     -15.454 -24.716 -28.624  1.00 41.760          C  
ATOM  16932  CG  PRO A1110     -16.658 -24.942 -29.507  1.00 41.760          C  
ATOM  16933  CD  PRO A1110     -16.450 -24.027 -30.700  1.00 41.760          C  
ATOM  16934  HA  PRO A1110     -13.659 -23.632 -29.201  1.00 33.410          H  
ATOM  16935 1HB  PRO A1110     -15.213 -25.591 -27.998  1.00 50.110          H  
ATOM  16936 2HB  PRO A1110     -15.580 -23.861 -27.945  1.00 50.110          H  
ATOM  16937 1HG  PRO A1110     -16.727 -26.004 -29.799  1.00 50.110          H  
ATOM  16938 2HG  PRO A1110     -17.582 -24.708 -28.954  1.00 50.110          H  
ATOM  16939 1HD  PRO A1110     -16.881 -24.524 -31.571  1.00 50.110          H  
ATOM  16940 2HD  PRO A1110     -16.881 -23.026 -30.527  1.00 50.110          H  
ATOM  16941  N   ASP A1111     -13.700 -26.427 -30.899  1.00 28.170          N  
ATOM  16942  CA  ASP A1111     -12.986 -27.673 -31.162  1.00 28.550          C  
ATOM  16943  C   ASP A1111     -12.794 -27.873 -32.675  1.00 28.850          C  
ATOM  16944  O   ASP A1111     -13.701 -28.344 -33.366  1.00 29.020          O  
ATOM  16945  CB  ASP A1111     -13.773 -28.848 -30.548  1.00 39.820          C  
ATOM  16946  CG  ASP A1111     -13.048 -30.206 -30.589  1.00 39.820          C  
ATOM  16947  OD1 ASP A1111     -11.934 -30.242 -31.044  1.00 39.820          O  
ATOM  16948  OD2 ASP A1111     -13.618 -31.188 -30.145  1.00 39.820          O  
ATOM  16949  H   ASP A1111     -14.392 -26.115 -31.565  1.00 33.800          H  
ATOM  16950  HA  ASP A1111     -12.002 -27.621 -30.695  1.00 34.260          H  
ATOM  16951 1HB  ASP A1111     -14.001 -28.614 -29.507  1.00 47.780          H  
ATOM  16952 2HB  ASP A1111     -14.725 -28.948 -31.071  1.00 47.780          H  
ATOM  16953  N   GLU A1112     -11.646 -27.443 -33.203  1.00 28.980          N  
ATOM  16954  CA  GLU A1112     -11.386 -27.506 -34.643  1.00 29.320          C  
ATOM  16955  C   GLU A1112     -11.344 -28.943 -35.155  1.00 29.660          C  
ATOM  16956  O   GLU A1112     -10.769 -29.823 -34.517  1.00 30.000          O  
ATOM  16957  CB  GLU A1112     -10.048 -26.843 -34.986  1.00 40.910          C  
ATOM  16958  CG  GLU A1112      -9.988 -25.336 -34.779  1.00 40.910          C  
ATOM  16959  CD  GLU A1112      -8.652 -24.744 -35.189  1.00 40.910          C  
ATOM  16960  OE1 GLU A1112      -7.821 -25.483 -35.659  1.00 40.910          O  
ATOM  16961  OE2 GLU A1112      -8.466 -23.563 -35.025  1.00 40.910          O  
ATOM  16962  H   GLU A1112     -10.939 -27.072 -32.586  1.00 34.780          H  
ATOM  16963  HA  GLU A1112     -12.188 -26.979 -35.161  1.00 35.180          H  
ATOM  16964 1HB  GLU A1112      -9.262 -27.291 -34.379  1.00 49.090          H  
ATOM  16965 2HB  GLU A1112      -9.804 -27.050 -36.030  1.00 49.090          H  
ATOM  16966 1HG  GLU A1112     -10.780 -24.865 -35.364  1.00 49.090          H  
ATOM  16967 2HG  GLU A1112     -10.174 -25.114 -33.729  1.00 49.090          H  
ATOM  16968  N   LYS A1113     -11.888 -29.175 -36.347  1.00 29.640          N  
ATOM  16969  CA  LYS A1113     -11.845 -30.509 -36.928  1.00 29.980          C  
ATOM  16970  C   LYS A1113     -10.398 -31.010 -36.962  1.00 30.020          C  
ATOM  16971  O   LYS A1113      -9.535 -30.333 -37.530  1.00 30.320          O  
ATOM  16972  CB  LYS A1113     -12.403 -30.489 -38.358  1.00 41.840          C  
ATOM  16973  CG  LYS A1113     -12.489 -31.865 -39.064  1.00 41.840          C  
ATOM  16974  CD  LYS A1113     -13.088 -31.723 -40.472  1.00 41.840          C  
ATOM  16975  CE  LYS A1113     -13.240 -33.078 -41.190  1.00 41.840          C  
ATOM  16976  NZ  LYS A1113     -13.794 -32.909 -42.576  1.00 41.840          N  
ATOM  16977  H   LYS A1113     -12.351 -28.420 -36.833  1.00 35.570          H  
ATOM  16978  HA  LYS A1113     -12.462 -31.156 -36.312  1.00 35.980          H  
ATOM  16979 1HB  LYS A1113     -13.405 -30.062 -38.347  1.00 50.200          H  
ATOM  16980 2HB  LYS A1113     -11.781 -29.844 -38.976  1.00 50.200          H  
ATOM  16981 1HG  LYS A1113     -11.491 -32.306 -39.145  1.00 50.200          H  
ATOM  16982 2HG  LYS A1113     -13.119 -32.533 -38.484  1.00 50.200          H  
ATOM  16983 1HD  LYS A1113     -14.068 -31.253 -40.407  1.00 50.200          H  
ATOM  16984 2HD  LYS A1113     -12.440 -31.087 -41.075  1.00 50.200          H  
ATOM  16985 1HE  LYS A1113     -12.269 -33.567 -41.257  1.00 50.200          H  
ATOM  16986 2HE  LYS A1113     -13.917 -33.709 -40.615  1.00 50.200          H  
ATOM  16987 1HZ  LYS A1113     -13.904 -33.816 -43.061  1.00 50.200          H  
ATOM  16988 2HZ  LYS A1113     -14.692 -32.464 -42.550  1.00 50.200          H  
ATOM  16989 3HZ  LYS A1113     -13.165 -32.334 -43.125  1.00 50.200          H  
ATOM  16990  N   PRO A1114     -10.106 -32.227 -36.467  1.00 29.810          N  
ATOM  16991  CA  PRO A1114      -8.784 -32.830 -36.424  1.00 29.920          C  
ATOM  16992  C   PRO A1114      -8.406 -33.351 -37.797  1.00 30.220          C  
ATOM  16993  O   PRO A1114      -8.280 -34.555 -38.015  1.00 30.060          O  
ATOM  16994  CB  PRO A1114      -8.975 -33.961 -35.408  1.00 44.880          C  
ATOM  16995  CG  PRO A1114     -10.416 -34.380 -35.588  1.00 44.880          C  
ATOM  16996  CD  PRO A1114     -11.164 -33.072 -35.881  1.00 44.880          C  
ATOM  16997  HA  PRO A1114      -8.055 -32.086 -36.070  1.00 35.900          H  
ATOM  16998 1HB  PRO A1114      -8.267 -34.776 -35.617  1.00 53.860          H  
ATOM  16999 2HB  PRO A1114      -8.758 -33.596 -34.394  1.00 53.860          H  
ATOM  17000 1HG  PRO A1114     -10.493 -35.115 -36.408  1.00 53.860          H  
ATOM  17001 2HG  PRO A1114     -10.777 -34.881 -34.677  1.00 53.860          H  
ATOM  17002 1HD  PRO A1114     -11.964 -33.270 -36.601  1.00 53.860          H  
ATOM  17003 2HD  PRO A1114     -11.536 -32.620 -34.940  1.00 53.860          H  
ATOM  17004  N   GLY A1115      -8.279 -32.433 -38.740  1.00 30.770          N  
ATOM  17005  CA  GLY A1115      -7.967 -32.815 -40.107  1.00 31.150          C  
ATOM  17006  C   GLY A1115      -6.471 -33.001 -40.291  1.00 31.320          C  
ATOM  17007  O   GLY A1115      -5.685 -32.807 -39.361  1.00 31.250          O  
ATOM  17008  H   GLY A1115      -8.420 -31.453 -38.483  1.00 36.920          H  
ATOM  17009 1HA  GLY A1115      -8.492 -33.737 -40.365  1.00 37.380          H  
ATOM  17010 2HA  GLY A1115      -8.325 -32.045 -40.789  1.00 37.380          H  
ATOM  17011  N   GLU A1116      -6.076 -33.367 -41.512  1.00 31.630          N  
ATOM  17012  CA  GLU A1116      -4.682 -33.637 -41.886  1.00 31.930          C  
ATOM  17013  C   GLU A1116      -4.089 -34.818 -41.104  1.00 32.310          C  
ATOM  17014  O   GLU A1116      -2.875 -35.015 -41.077  1.00 32.580          O  
ATOM  17015  CB  GLU A1116      -3.795 -32.397 -41.661  1.00 44.580          C  
ATOM  17016  CG  GLU A1116      -4.181 -31.146 -42.463  1.00 44.580          C  
ATOM  17017  CD  GLU A1116      -3.222 -29.993 -42.229  1.00 44.580          C  
ATOM  17018  OE1 GLU A1116      -2.470 -30.074 -41.288  1.00 44.580          O  
ATOM  17019  OE2 GLU A1116      -3.245 -29.047 -42.984  1.00 44.580          O  
ATOM  17020  H   GLU A1116      -6.784 -33.493 -42.249  1.00 37.960          H  
ATOM  17021  HA  GLU A1116      -4.664 -33.891 -42.948  1.00 38.320          H  
ATOM  17022 1HB  GLU A1116      -3.785 -32.131 -40.607  1.00 53.500          H  
ATOM  17023 2HB  GLU A1116      -2.769 -32.642 -41.933  1.00 53.500          H  
ATOM  17024 1HG  GLU A1116      -4.192 -31.393 -43.522  1.00 53.500          H  
ATOM  17025 2HG  GLU A1116      -5.187 -30.841 -42.177  1.00 53.500          H  
ATOM  17026  N   LYS A1117      -4.963 -35.632 -40.529  1.00 32.410          N  
ATOM  17027  CA  LYS A1117      -4.578 -36.829 -39.794  1.00 32.850          C  
ATOM  17028  C   LYS A1117      -5.101 -38.153 -40.386  1.00 33.230          C  
ATOM  17029  O   LYS A1117      -4.383 -39.152 -40.317  1.00 33.490          O  
ATOM  17030  CB  LYS A1117      -4.979 -36.695 -38.316  1.00 45.810          C  
ATOM  17031  CG  LYS A1117      -4.223 -35.605 -37.586  1.00 45.810          C  
ATOM  17032  CD  LYS A1117      -4.609 -35.525 -36.118  1.00 45.810          C  
ATOM  17033  CE  LYS A1117      -3.821 -34.422 -35.409  1.00 45.810          C  
ATOM  17034  NZ  LYS A1117      -4.144 -34.337 -33.950  1.00 45.810          N  
ATOM  17035  H   LYS A1117      -5.927 -35.356 -40.599  1.00 38.890          H  
ATOM  17036  HA  LYS A1117      -3.490 -36.889 -39.823  1.00 39.420          H  
ATOM  17037 1HB  LYS A1117      -6.033 -36.450 -38.220  1.00 54.980          H  
ATOM  17038 2HB  LYS A1117      -4.812 -37.640 -37.804  1.00 54.980          H  
ATOM  17039 1HG  LYS A1117      -3.152 -35.793 -37.670  1.00 54.980          H  
ATOM  17040 2HG  LYS A1117      -4.440 -34.647 -38.061  1.00 54.980          H  
ATOM  17041 1HD  LYS A1117      -5.677 -35.301 -36.040  1.00 54.980          H  
ATOM  17042 2HD  LYS A1117      -4.416 -36.480 -35.634  1.00 54.980          H  
ATOM  17043 1HE  LYS A1117      -2.757 -34.615 -35.524  1.00 54.980          H  
ATOM  17044 2HE  LYS A1117      -4.060 -33.466 -35.876  1.00 54.980          H  
ATOM  17045 1HZ  LYS A1117      -3.603 -33.594 -33.529  1.00 54.980          H  
ATOM  17046 2HZ  LYS A1117      -5.128 -34.144 -33.829  1.00 54.980          H  
ATOM  17047 3HZ  LYS A1117      -3.917 -35.213 -33.500  1.00 54.980          H  
ATOM  17048  N   PRO A1118      -6.353 -38.237 -40.891  1.00 33.360          N  
ATOM  17049  CA  PRO A1118      -6.949 -39.425 -41.475  1.00 33.810          C  
ATOM  17050  C   PRO A1118      -6.178 -39.865 -42.698  1.00 33.840          C  
ATOM  17051  O   PRO A1118      -5.586 -39.030 -43.380  1.00 33.790          O  
ATOM  17052  CB  PRO A1118      -8.367 -38.983 -41.837  1.00 50.720          C  
ATOM  17053  CG  PRO A1118      -8.629 -37.771 -40.991  1.00 50.720          C  
ATOM  17054  CD  PRO A1118      -7.287 -37.087 -40.871  1.00 50.720          C  
ATOM  17055  HA  PRO A1118      -6.961 -40.230 -40.715  1.00 40.570          H  
ATOM  17056 1HB  PRO A1118      -8.423 -38.767 -42.902  1.00 60.860          H  
ATOM  17057 2HB  PRO A1118      -9.078 -39.799 -41.641  1.00 60.860          H  
ATOM  17058 1HG  PRO A1118      -9.377 -37.121 -41.488  1.00 60.860          H  
ATOM  17059 2HG  PRO A1118      -9.051 -38.059 -40.018  1.00 60.860          H  
ATOM  17060 1HD  PRO A1118      -7.133 -36.438 -41.753  1.00 60.860          H  
ATOM  17061 2HD  PRO A1118      -7.277 -36.543 -39.927  1.00 60.860          H  
ATOM  17062  N   ASP A1119      -6.226 -41.151 -42.998  1.00 33.990          N  
ATOM  17063  CA  ASP A1119      -5.633 -41.730 -44.192  1.00 34.150          C  
ATOM  17064  C   ASP A1119      -6.528 -41.451 -45.396  1.00 34.530          C  
ATOM  17065  O   ASP A1119      -6.081 -40.954 -46.435  1.00 34.590          O  
ATOM  17066  CB  ASP A1119      -5.419 -43.223 -43.971  1.00 47.750          C  
ATOM  17067  CG  ASP A1119      -6.695 -43.915 -43.500  1.00 47.750          C  
ATOM  17068  OD1 ASP A1119      -7.581 -43.202 -43.008  1.00 47.750          O  
ATOM  17069  OD2 ASP A1119      -6.794 -45.106 -43.610  1.00 47.750          O  
ATOM  17070  H   ASP A1119      -6.739 -41.794 -42.387  1.00 40.790          H  
ATOM  17071  HA  ASP A1119      -4.664 -41.258 -44.364  1.00 40.980          H  
ATOM  17072 1HB  ASP A1119      -5.082 -43.688 -44.898  1.00 57.300          H  
ATOM  17073 2HB  ASP A1119      -4.639 -43.373 -43.223  1.00 57.300          H  
ATOM  17074  N   ALA A1120      -7.809 -41.757 -45.227  1.00 34.860          N  
ATOM  17075  CA  ALA A1120      -8.817 -41.599 -46.259  1.00 35.330          C  
ATOM  17076  C   ALA A1120      -8.899 -40.157 -46.748  1.00 35.140          C  
ATOM  17077  O   ALA A1120      -9.284 -39.899 -47.891  1.00 35.050          O  
ATOM  17078  CB  ALA A1120     -10.170 -42.028 -45.740  1.00 49.270          C  
ATOM  17079  H   ALA A1120      -8.058 -42.166 -44.322  1.00 41.830          H  
ATOM  17080  HA  ALA A1120      -8.543 -42.240 -47.092  1.00 42.400          H  
ATOM  17081 1HB  ALA A1120     -10.911 -41.933 -46.533  1.00 59.130          H  
ATOM  17082 2HB  ALA A1120     -10.117 -43.066 -45.408  1.00 59.130          H  
ATOM  17083 3HB  ALA A1120     -10.453 -41.394 -44.902  1.00 59.130          H  
ATOM  17084  N   GLU A1121      -8.644 -39.197 -45.864  1.00 35.130          N  
ATOM  17085  CA  GLU A1121      -8.752 -37.804 -46.254  1.00 35.060          C  
ATOM  17086  C   GLU A1121      -7.795 -37.398 -47.392  1.00 34.830          C  
ATOM  17087  O   GLU A1121      -8.289 -36.947 -48.432  1.00 34.930          O  
ATOM  17088  CB  GLU A1121      -8.595 -36.923 -45.009  1.00 49.110          C  
ATOM  17089  CG  GLU A1121      -8.626 -35.437 -45.239  1.00 49.110          C  
ATOM  17090  CD  GLU A1121      -8.467 -34.718 -43.948  1.00 49.110          C  
ATOM  17091  OE1 GLU A1121      -9.243 -34.953 -43.065  1.00 49.110          O  
ATOM  17092  OE2 GLU A1121      -7.538 -33.953 -43.821  1.00 49.110          O  
ATOM  17093  H   GLU A1121      -8.383 -39.441 -44.919  1.00 42.160          H  
ATOM  17094  HA  GLU A1121      -9.766 -37.647 -46.622  1.00 42.070          H  
ATOM  17095 1HB  GLU A1121      -9.433 -37.135 -44.350  1.00 58.930          H  
ATOM  17096 2HB  GLU A1121      -7.717 -37.174 -44.446  1.00 58.930          H  
ATOM  17097 1HG  GLU A1121      -7.819 -35.147 -45.911  1.00 58.930          H  
ATOM  17098 2HG  GLU A1121      -9.575 -35.165 -45.701  1.00 58.930          H  
ATOM  17099  N   PRO A1122      -6.448 -37.520 -47.271  1.00 34.610          N  
ATOM  17100  CA  PRO A1122      -5.530 -37.260 -48.358  1.00 34.450          C  
ATOM  17101  C   PRO A1122      -5.700 -38.277 -49.470  1.00 35.150          C  
ATOM  17102  O   PRO A1122      -5.391 -37.991 -50.622  1.00 35.180          O  
ATOM  17103  CB  PRO A1122      -4.154 -37.366 -47.689  1.00 51.680          C  
ATOM  17104  CG  PRO A1122      -4.390 -38.211 -46.462  1.00 51.680          C  
ATOM  17105  CD  PRO A1122      -5.799 -37.861 -46.015  1.00 51.680          C  
ATOM  17106  HA  PRO A1122      -5.703 -36.241 -48.736  1.00 41.340          H  
ATOM  17107 1HB  PRO A1122      -3.437 -37.825 -48.388  1.00 62.010          H  
ATOM  17108 2HB  PRO A1122      -3.774 -36.361 -47.455  1.00 62.010          H  
ATOM  17109 1HG  PRO A1122      -4.284 -39.282 -46.693  1.00 62.010          H  
ATOM  17110 2HG  PRO A1122      -3.643 -37.987 -45.681  1.00 62.010          H  
ATOM  17111 1HD  PRO A1122      -6.250 -38.713 -45.562  1.00 62.010          H  
ATOM  17112 2HD  PRO A1122      -5.771 -36.998 -45.339  1.00 62.010          H  
ATOM  17113  N   ALA A1123      -6.215 -39.469 -49.147  1.00 35.770          N  
ATOM  17114  CA  ALA A1123      -6.453 -40.444 -50.183  1.00 36.350          C  
ATOM  17115  C   ALA A1123      -7.489 -39.920 -51.167  1.00 36.290          C  
ATOM  17116  O   ALA A1123      -7.331 -40.054 -52.380  1.00 36.290          O  
ATOM  17117  CB  ALA A1123      -6.908 -41.755 -49.579  1.00 50.660          C  
ATOM  17118  H   ALA A1123      -6.395 -39.762 -48.180  1.00 42.920          H  
ATOM  17119  HA  ALA A1123      -5.519 -40.604 -50.719  1.00 43.620          H  
ATOM  17120 1HB  ALA A1123      -7.064 -42.488 -50.370  1.00 60.790          H  
ATOM  17121 2HB  ALA A1123      -6.152 -42.118 -48.882  1.00 60.790          H  
ATOM  17122 3HB  ALA A1123      -7.833 -41.589 -49.058  1.00 60.790          H  
ATOM  17123  N   GLY A1124      -8.566 -39.332 -50.622  1.00 36.330          N  
ATOM  17124  CA  GLY A1124      -9.683 -38.800 -51.393  1.00 36.380          C  
ATOM  17125  C   GLY A1124      -9.480 -37.410 -52.006  1.00 36.170          C  
ATOM  17126  O   GLY A1124     -10.089 -37.098 -53.042  1.00 36.320          O  
ATOM  17127  H   GLY A1124      -8.639 -39.306 -49.599  1.00 43.600          H  
ATOM  17128 1HA  GLY A1124      -9.928 -39.509 -52.183  1.00 43.660          H  
ATOM  17129 2HA  GLY A1124     -10.545 -38.766 -50.729  1.00 43.660          H  
ATOM  17130  N   GLU A1125      -8.600 -36.588 -51.423  1.00 35.890          N  
ATOM  17131  CA  GLU A1125      -8.409 -35.231 -51.935  1.00 35.770          C  
ATOM  17132  C   GLU A1125      -8.077 -35.148 -53.442  1.00 36.130          C  
ATOM  17133  O   GLU A1125      -8.601 -34.254 -54.119  1.00 36.250          O  
ATOM  17134  CB  GLU A1125      -7.361 -34.459 -51.119  1.00 50.130          C  
ATOM  17135  CG  GLU A1125      -7.170 -33.006 -51.591  1.00 50.130          C  
ATOM  17136  CD  GLU A1125      -6.201 -32.218 -50.752  1.00 50.130          C  
ATOM  17137  OE1 GLU A1125      -5.671 -32.760 -49.817  1.00 50.130          O  
ATOM  17138  OE2 GLU A1125      -5.988 -31.068 -51.054  1.00 50.130          O  
ATOM  17139  H   GLU A1125      -8.163 -36.877 -50.538  1.00 43.070          H  
ATOM  17140  HA  GLU A1125      -9.351 -34.703 -51.783  1.00 42.920          H  
ATOM  17141 1HB  GLU A1125      -7.679 -34.432 -50.073  1.00 60.150          H  
ATOM  17142 2HB  GLU A1125      -6.400 -34.951 -51.138  1.00 60.150          H  
ATOM  17143 1HG  GLU A1125      -6.801 -33.009 -52.616  1.00 60.150          H  
ATOM  17144 2HG  GLU A1125      -8.139 -32.509 -51.588  1.00 60.150          H  
ATOM  17145  N   PRO A1126      -7.232 -36.027 -54.023  1.00 36.380          N  
ATOM  17146  CA  PRO A1126      -6.891 -36.025 -55.432  1.00 36.820          C  
ATOM  17147  C   PRO A1126      -8.118 -36.163 -56.322  1.00 37.560          C  
ATOM  17148  O   PRO A1126      -8.097 -35.731 -57.467  1.00 37.820          O  
ATOM  17149  CB  PRO A1126      -5.971 -37.243 -55.563  1.00 55.230          C  
ATOM  17150  CG  PRO A1126      -5.385 -37.419 -54.184  1.00 55.230          C  
ATOM  17151  CD  PRO A1126      -6.504 -37.031 -53.249  1.00 55.230          C  
ATOM  17152  HA  PRO A1126      -6.348 -35.096 -55.665  1.00 44.180          H  
ATOM  17153 1HB  PRO A1126      -6.564 -38.120 -55.884  1.00 66.280          H  
ATOM  17154 2HB  PRO A1126      -5.214 -37.064 -56.340  1.00 66.280          H  
ATOM  17155 1HG  PRO A1126      -5.068 -38.465 -54.024  1.00 66.280          H  
ATOM  17156 2HG  PRO A1126      -4.492 -36.791 -54.054  1.00 66.280          H  
ATOM  17157 1HD  PRO A1126      -7.117 -37.896 -53.080  1.00 66.280          H  
ATOM  17158 2HD  PRO A1126      -6.097 -36.626 -52.342  1.00 66.280          H  
ATOM  17159  N   ASP A1127      -9.210 -36.728 -55.799  1.00 37.950          N  
ATOM  17160  CA  ASP A1127     -10.405 -36.876 -56.605  1.00 38.710          C  
ATOM  17161  C   ASP A1127     -11.266 -35.658 -56.404  1.00 38.810          C  
ATOM  17162  O   ASP A1127     -11.823 -35.114 -57.364  1.00 39.230          O  
ATOM  17163  CB  ASP A1127     -11.165 -38.145 -56.240  1.00 53.890          C  
ATOM  17164  CG  ASP A1127     -10.396 -39.397 -56.603  1.00 53.890          C  
ATOM  17165  OD1 ASP A1127     -10.068 -39.546 -57.770  1.00 53.890          O  
ATOM  17166  OD2 ASP A1127     -10.149 -40.199 -55.742  1.00 53.890          O  
ATOM  17167  H   ASP A1127      -9.250 -37.069 -54.838  1.00 45.540          H  
ATOM  17168  HA  ASP A1127     -10.119 -36.935 -57.652  1.00 46.450          H  
ATOM  17169 1HB  ASP A1127     -11.353 -38.150 -55.160  1.00 64.670          H  
ATOM  17170 2HB  ASP A1127     -12.130 -38.157 -56.744  1.00 64.670          H  
ATOM  17171  N   ALA A1128     -11.249 -35.141 -55.171  1.00 38.480          N  
ATOM  17172  CA  ALA A1128     -12.036 -33.978 -54.783  1.00 38.620          C  
ATOM  17173  C   ALA A1128     -11.714 -32.829 -55.716  1.00 38.820          C  
ATOM  17174  O   ALA A1128     -12.594 -32.111 -56.173  1.00 39.040          O  
ATOM  17175  CB  ALA A1128     -11.719 -33.580 -53.353  1.00 54.010          C  
ATOM  17176  H   ALA A1128     -10.737 -35.658 -54.451  1.00 46.180          H  
ATOM  17177  HA  ALA A1128     -13.094 -34.226 -54.872  1.00 46.340          H  
ATOM  17178 1HB  ALA A1128     -12.311 -32.715 -53.070  1.00 64.810          H  
ATOM  17179 2HB  ALA A1128     -11.932 -34.412 -52.694  1.00 64.810          H  
ATOM  17180 3HB  ALA A1128     -10.670 -33.325 -53.273  1.00 64.810          H  
ATOM  17181  N   GLY A1129     -10.461 -32.774 -56.155  1.00 38.820          N  
ATOM  17182  CA  GLY A1129      -9.982 -31.737 -57.063  1.00 39.070          C  
ATOM  17183  C   GLY A1129     -10.489 -31.894 -58.515  1.00 39.620          C  
ATOM  17184  O   GLY A1129      -9.971 -31.229 -59.417  1.00 39.870          O  
ATOM  17185  H   GLY A1129      -9.784 -33.415 -55.720  1.00 46.580          H  
ATOM  17186 1HA  GLY A1129     -10.268 -30.760 -56.681  1.00 46.880          H  
ATOM  17187 2HA  GLY A1129      -8.893 -31.760 -57.064  1.00 46.880          H  
ATOM  17188  N   SER A1130     -11.507 -32.749 -58.722  1.00 39.860          N  
ATOM  17189  CA  SER A1130     -12.128 -33.055 -60.019  1.00 40.430          C  
ATOM  17190  C   SER A1130     -11.152 -33.693 -60.993  1.00 40.720          C  
ATOM  17191  O   SER A1130     -11.119 -33.383 -62.184  1.00 41.070          O  
ATOM  17192  CB  SER A1130     -12.728 -31.797 -60.648  1.00 56.370          C  
ATOM  17193  OG  SER A1130     -13.763 -31.253 -59.865  1.00 56.370          O  
ATOM  17194  H   SER A1130     -11.862 -33.257 -57.910  1.00 47.830          H  
ATOM  17195  HA  SER A1130     -12.938 -33.765 -59.838  1.00 48.520          H  
ATOM  17196 1HB  SER A1130     -11.951 -31.051 -60.788  1.00 67.650          H  
ATOM  17197 2HB  SER A1130     -13.114 -32.039 -61.625  1.00 67.650          H  
ATOM  17198  HG  SER A1130     -14.057 -30.470 -60.328  1.00 67.650          H  
ATOM  17199  N   ARG A1131     -10.386 -34.640 -60.487  1.00 40.600          N  
ATOM  17200  CA  ARG A1131      -9.379 -35.339 -61.290  1.00 40.940          C  
ATOM  17201  C   ARG A1131      -9.962 -36.020 -62.517  1.00 40.960          C  
ATOM  17202  O   ARG A1131      -9.416 -35.955 -63.621  1.00 41.410          O  
ATOM  17203  CB  ARG A1131      -8.661 -36.373 -60.443  1.00 57.180          C  
ATOM  17204  CG  ARG A1131      -7.570 -37.208 -61.126  1.00 57.180          C  
ATOM  17205  CD  ARG A1131      -6.995 -38.191 -60.158  1.00 57.180          C  
ATOM  17206  NE  ARG A1131      -7.971 -39.224 -59.760  1.00 57.180          N  
ATOM  17207  CZ  ARG A1131      -8.266 -40.348 -60.434  1.00 57.180          C  
ATOM  17208  NH1 ARG A1131      -7.671 -40.658 -61.574  1.00 57.180          N  
ATOM  17209  NH2 ARG A1131      -9.176 -41.135 -59.903  1.00 57.180          N  
ATOM  17210  H   ARG A1131     -10.556 -34.862 -59.500  1.00 48.720          H  
ATOM  17211  HA  ARG A1131      -8.645 -34.602 -61.619  1.00 49.130          H  
ATOM  17212 1HB  ARG A1131      -8.157 -35.843 -59.669  1.00 68.620          H  
ATOM  17213 2HB  ARG A1131      -9.380 -37.043 -59.974  1.00 68.620          H  
ATOM  17214 1HG  ARG A1131      -7.993 -37.757 -61.968  1.00 68.620          H  
ATOM  17215 2HG  ARG A1131      -6.773 -36.556 -61.481  1.00 68.620          H  
ATOM  17216 1HD  ARG A1131      -6.126 -38.677 -60.591  1.00 68.620          H  
ATOM  17217 2HD  ARG A1131      -6.694 -37.654 -59.254  1.00 68.620          H  
ATOM  17218  HE  ARG A1131      -8.512 -39.091 -58.888  1.00 68.620          H  
ATOM  17219 1HH1 ARG A1131      -6.970 -40.046 -61.960  1.00 68.620          H  
ATOM  17220 2HH1 ARG A1131      -7.912 -41.512 -62.055  1.00 68.620          H  
ATOM  17221 1HH2 ARG A1131      -9.606 -40.831 -59.003  1.00 68.620          H  
ATOM  17222 2HH2 ARG A1131      -9.449 -41.993 -60.345  1.00 68.620          H  
ATOM  17223  N   THR A1132     -11.115 -36.626 -62.343  1.00 40.570          N  
ATOM  17224  CA  THR A1132     -11.734 -37.414 -63.383  1.00 40.640          C  
ATOM  17225  C   THR A1132     -12.559 -36.568 -64.333  1.00 41.150          C  
ATOM  17226  O   THR A1132     -13.181 -37.093 -65.251  1.00 41.360          O  
ATOM  17227  CB  THR A1132     -12.595 -38.518 -62.749  1.00 56.870          C  
ATOM  17228  OG1 THR A1132     -13.636 -37.922 -61.958  1.00 56.870          O  
ATOM  17229  CG2 THR A1132     -11.697 -39.374 -61.843  1.00 56.870          C  
ATOM  17230  H   THR A1132     -11.563 -36.593 -61.437  1.00 48.680          H  
ATOM  17231  HA  THR A1132     -10.947 -37.892 -63.965  1.00 48.770          H  
ATOM  17232  HB  THR A1132     -13.041 -39.144 -63.526  1.00 68.240          H  
ATOM  17233  HG1 THR A1132     -14.369 -37.673 -62.540  1.00 68.240          H  
ATOM  17234 1HG2 THR A1132     -12.294 -40.159 -61.381  1.00 68.240          H  
ATOM  17235 2HG2 THR A1132     -10.905 -39.823 -62.439  1.00 68.240          H  
ATOM  17236 3HG2 THR A1132     -11.253 -38.760 -61.063  1.00 68.240          H  
ATOM  17237  N   SER A1133     -12.579 -35.250 -64.124  1.00 41.390          N  
ATOM  17238  CA  SER A1133     -13.334 -34.383 -65.012  1.00 41.960          C  
ATOM  17239  C   SER A1133     -12.470 -33.994 -66.206  1.00 42.430          C  
ATOM  17240  O   SER A1133     -12.938 -33.342 -67.142  1.00 43.020          O  
ATOM  17241  CB  SER A1133     -13.803 -33.132 -64.289  1.00 58.520          C  
ATOM  17242  OG  SER A1133     -14.713 -33.439 -63.256  1.00 58.520          O  
ATOM  17243  H   SER A1133     -12.047 -34.823 -63.364  1.00 49.670          H  
ATOM  17244  HA  SER A1133     -14.204 -34.928 -65.376  1.00 50.350          H  
ATOM  17245 1HB  SER A1133     -12.937 -32.614 -63.879  1.00 70.220          H  
ATOM  17246 2HB  SER A1133     -14.275 -32.461 -65.003  1.00 70.220          H  
ATOM  17247  HG  SER A1133     -14.997 -32.593 -62.896  1.00 70.220          H  
ATOM  17248  N   ALA A1134     -11.188 -34.366 -66.154  1.00 42.190          N  
ATOM  17249  CA  ALA A1134     -10.239 -34.061 -67.211  1.00 42.670          C  
ATOM  17250  C   ALA A1134     -10.626 -34.746 -68.516  1.00 42.510          C  
ATOM  17251  O   ALA A1134     -11.151 -35.860 -68.513  1.00 42.410          O  
ATOM  17252  CB  ALA A1134      -8.856 -34.505 -66.789  1.00 59.550          C  
ATOM  17253  H   ALA A1134     -10.850 -34.892 -65.343  1.00 50.630          H  
ATOM  17254  HA  ALA A1134     -10.245 -32.983 -67.374  1.00 51.200          H  
ATOM  17255 1HB  ALA A1134      -8.128 -34.267 -67.565  1.00 71.460          H  
ATOM  17256 2HB  ALA A1134      -8.576 -34.009 -65.860  1.00 71.460          H  
ATOM  17257 3HB  ALA A1134      -8.876 -35.557 -66.639  1.00 71.460          H  
ATOM  17258  N   TRP A1135     -10.329 -34.103 -69.648  1.00 42.560          N  
ATOM  17259  CA  TRP A1135     -10.592 -34.743 -70.936  1.00 42.480          C  
ATOM  17260  C   TRP A1135      -9.645 -35.944 -71.074  1.00 42.760          C  
ATOM  17261  O   TRP A1135     -10.019 -37.015 -71.551  1.00 42.580          O  
ATOM  17262  CB  TRP A1135     -10.339 -33.759 -72.088  1.00 59.500          C  
ATOM  17263  CG  TRP A1135     -11.312 -32.584 -72.153  1.00 59.500          C  
ATOM  17264  CD1 TRP A1135     -11.020 -31.289 -71.832  1.00 59.500          C  
ATOM  17265  CD2 TRP A1135     -12.702 -32.577 -72.583  1.00 59.500          C  
ATOM  17266  NE1 TRP A1135     -12.123 -30.492 -72.015  1.00 59.500          N  
ATOM  17267  CE2 TRP A1135     -13.159 -31.262 -72.473  1.00 59.500          C  
ATOM  17268  CE3 TRP A1135     -13.570 -33.551 -73.046  1.00 59.500          C  
ATOM  17269  CZ2 TRP A1135     -14.457 -30.907 -72.804  1.00 59.500          C  
ATOM  17270  CZ3 TRP A1135     -14.869 -33.196 -73.382  1.00 59.500          C  
ATOM  17271  CH2 TRP A1135     -15.300 -31.913 -73.263  1.00 59.500          C  
ATOM  17272  H   TRP A1135      -9.936 -33.175 -69.609  1.00 51.070          H  
ATOM  17273  HA  TRP A1135     -11.624 -35.086 -70.962  1.00 50.980          H  
ATOM  17274 1HB  TRP A1135      -9.327 -33.360 -72.012  1.00 71.400          H  
ATOM  17275 2HB  TRP A1135     -10.399 -34.297 -73.034  1.00 71.400          H  
ATOM  17276  HD1 TRP A1135     -10.053 -30.934 -71.481  1.00 71.400          H  
ATOM  17277  HE1 TRP A1135     -12.165 -29.497 -71.845  1.00 71.400          H  
ATOM  17278  HE3 TRP A1135     -13.237 -34.550 -73.146  1.00 71.400          H  
ATOM  17279  HZ2 TRP A1135     -14.817 -29.882 -72.718  1.00 71.400          H  
ATOM  17280  HZ3 TRP A1135     -15.541 -33.964 -73.747  1.00 71.400          H  
ATOM  17281  HH2 TRP A1135     -16.327 -31.672 -73.538  1.00 71.400          H  
ATOM  17282  N   SER A1136      -8.415 -35.756 -70.604  1.00 43.270          N  
ATOM  17283  CA  SER A1136      -7.372 -36.766 -70.669  1.00 43.670          C  
ATOM  17284  C   SER A1136      -6.401 -36.609 -69.518  1.00 43.650          C  
ATOM  17285  O   SER A1136      -6.259 -35.522 -68.947  1.00 43.460          O  
ATOM  17286  CB  SER A1136      -6.595 -36.656 -71.970  1.00 60.980          C  
ATOM  17287  OG  SER A1136      -5.866 -35.461 -72.029  1.00 60.980          O  
ATOM  17288  H   SER A1136      -8.175 -34.852 -70.233  1.00 51.920          H  
ATOM  17289  HA  SER A1136      -7.831 -37.754 -70.600  1.00 52.400          H  
ATOM  17290 1HB  SER A1136      -5.918 -37.502 -72.066  1.00 73.170          H  
ATOM  17291 2HB  SER A1136      -7.277 -36.688 -72.792  1.00 73.170          H  
ATOM  17292  HG  SER A1136      -5.430 -35.461 -72.885  1.00 73.170          H  
ATOM  17293  N   HIS A1137      -5.630 -37.669 -69.280  1.00 43.920          N  
ATOM  17294  CA  HIS A1137      -4.611 -37.695 -68.242  1.00 44.030          C  
ATOM  17295  C   HIS A1137      -3.266 -38.193 -68.797  1.00 44.330          C  
ATOM  17296  O   HIS A1137      -2.858 -39.307 -68.467  1.00 44.690          O  
ATOM  17297  CB  HIS A1137      -5.044 -38.633 -67.112  1.00 61.600          C  
ATOM  17298  CG  HIS A1137      -6.384 -38.292 -66.519  1.00 61.600          C  
ATOM  17299  ND1 HIS A1137      -7.585 -38.690 -67.102  1.00 61.600          N  
ATOM  17300  CD2 HIS A1137      -6.718 -37.584 -65.420  1.00 61.600          C  
ATOM  17301  CE1 HIS A1137      -8.590 -38.233 -66.376  1.00 61.600          C  
ATOM  17302  NE2 HIS A1137      -8.089 -37.564 -65.356  1.00 61.600          N  
ATOM  17303  H   HIS A1137      -5.805 -38.513 -69.801  1.00 52.700          H  
ATOM  17304  HA  HIS A1137      -4.477 -36.697 -67.839  1.00 52.840          H  
ATOM  17305 1HB  HIS A1137      -5.080 -39.656 -67.481  1.00 73.920          H  
ATOM  17306 2HB  HIS A1137      -4.304 -38.594 -66.316  1.00 73.920          H  
ATOM  17307  HD2 HIS A1137      -6.027 -37.108 -64.723  1.00 73.920          H  
ATOM  17308  HE1 HIS A1137      -9.653 -38.369 -66.579  1.00 73.920          H  
ATOM  17309  HE2 HIS A1137      -8.645 -37.083 -64.637  1.00 73.920          H  
ATOM  17310  N   PRO A1138      -2.585 -37.423 -69.671  1.00 44.250          N  
ATOM  17311  CA  PRO A1138      -1.379 -37.801 -70.419  1.00 43.900          C  
ATOM  17312  C   PRO A1138      -0.212 -38.505 -69.684  1.00 43.770          C  
ATOM  17313  O   PRO A1138       0.373 -39.412 -70.279  1.00 43.450          O  
ATOM  17314  CB  PRO A1138      -0.906 -36.430 -70.936  1.00 65.850          C  
ATOM  17315  CG  PRO A1138      -2.183 -35.653 -71.126  1.00 65.850          C  
ATOM  17316  CD  PRO A1138      -3.042 -36.039 -69.947  1.00 65.850          C  
ATOM  17317  HA  PRO A1138      -1.694 -38.428 -71.266  1.00 52.680          H  
ATOM  17318 1HB  PRO A1138      -0.206 -35.967 -70.235  1.00 79.020          H  
ATOM  17319 2HB  PRO A1138      -0.356 -36.568 -71.885  1.00 79.020          H  
ATOM  17320 1HG  PRO A1138      -1.973 -34.571 -71.163  1.00 79.020          H  
ATOM  17321 2HG  PRO A1138      -2.645 -35.919 -72.084  1.00 79.020          H  
ATOM  17322 1HD  PRO A1138      -2.887 -35.381 -69.080  1.00 79.020          H  
ATOM  17323 2HD  PRO A1138      -4.053 -36.001 -70.297  1.00 79.020          H  
ATOM  17324  N   GLN A1139       0.170 -38.159 -68.436  1.00 44.090          N  
ATOM  17325  CA  GLN A1139      -0.301 -37.097 -67.532  1.00 43.970          C  
ATOM  17326  C   GLN A1139       0.879 -36.257 -67.079  1.00 44.160          C  
ATOM  17327  O   GLN A1139       1.857 -36.786 -66.551  1.00 44.550          O  
ATOM  17328  CB  GLN A1139      -0.966 -37.681 -66.275  1.00 61.610          C  
ATOM  17329  CG  GLN A1139      -1.312 -36.650 -65.176  1.00 61.610          C  
ATOM  17330  CD  GLN A1139      -2.375 -35.656 -65.556  1.00 61.610          C  
ATOM  17331  OE1 GLN A1139      -3.492 -36.024 -65.892  1.00 61.610          O  
ATOM  17332  NE2 GLN A1139      -2.037 -34.371 -65.484  1.00 61.610          N  
ATOM  17333  H   GLN A1139       0.929 -38.718 -68.061  1.00 52.910          H  
ATOM  17334  HA  GLN A1139      -0.987 -36.442 -68.049  1.00 52.760          H  
ATOM  17335 1HB  GLN A1139      -1.866 -38.209 -66.537  1.00 73.930          H  
ATOM  17336 2HB  GLN A1139      -0.295 -38.410 -65.831  1.00 73.930          H  
ATOM  17337 1HG  GLN A1139      -1.680 -37.200 -64.311  1.00 73.930          H  
ATOM  17338 2HG  GLN A1139      -0.415 -36.095 -64.885  1.00 73.930          H  
ATOM  17339 1HE2 GLN A1139      -2.706 -33.659 -65.713  1.00 73.930          H  
ATOM  17340 2HE2 GLN A1139      -1.089 -34.096 -65.166  1.00 73.930          H  
ATOM  17341  N   PHE A1140       0.800 -34.949 -67.285  1.00 43.930          N  
ATOM  17342  CA  PHE A1140       1.855 -34.063 -66.825  1.00 44.130          C  
ATOM  17343  C   PHE A1140       1.833 -33.897 -65.316  1.00 44.020          C  
ATOM  17344  O   PHE A1140       0.766 -33.676 -64.721  1.00 43.720          O  
ATOM  17345  CB  PHE A1140       1.728 -32.677 -67.444  1.00 61.700          C  
ATOM  17346  CG  PHE A1140       2.778 -31.757 -66.929  1.00 61.700          C  
ATOM  17347  CD1 PHE A1140       4.069 -31.799 -67.413  1.00 61.700          C  
ATOM  17348  CD2 PHE A1140       2.476 -30.859 -65.912  1.00 61.700          C  
ATOM  17349  CE1 PHE A1140       5.030 -30.964 -66.899  1.00 61.700          C  
ATOM  17350  CE2 PHE A1140       3.433 -30.030 -65.403  1.00 61.700          C  
ATOM  17351  CZ  PHE A1140       4.712 -30.083 -65.896  1.00 61.700          C  
ATOM  17352  H   PHE A1140      -0.005 -34.548 -67.738  1.00 52.720          H  
ATOM  17353  HA  PHE A1140       2.814 -34.498 -67.108  1.00 52.960          H  
ATOM  17354 1HB  PHE A1140       1.821 -32.742 -68.527  1.00 74.040          H  
ATOM  17355 2HB  PHE A1140       0.753 -32.255 -67.214  1.00 74.040          H  
ATOM  17356  HD1 PHE A1140       4.324 -32.504 -68.204  1.00 74.040          H  
ATOM  17357  HD2 PHE A1140       1.459 -30.827 -65.513  1.00 74.040          H  
ATOM  17358  HE1 PHE A1140       6.048 -31.005 -67.283  1.00 74.040          H  
ATOM  17359  HE2 PHE A1140       3.183 -29.333 -64.602  1.00 74.040          H  
ATOM  17360  HZ  PHE A1140       5.476 -29.428 -65.492  1.00 74.040          H  
ATOM  17361  N   GLU A1141       3.002 -33.978 -64.695  1.00 44.310          N  
ATOM  17362  CA  GLU A1141       3.122 -33.746 -63.266  1.00 44.320          C  
ATOM  17363  C   GLU A1141       4.312 -32.840 -62.986  1.00 44.720          C  
ATOM  17364  O   GLU A1141       5.320 -32.904 -63.695  1.00 45.210          O  
ATOM  17365  CB  GLU A1141       3.277 -35.064 -62.498  1.00 62.040          C  
ATOM  17366  CG  GLU A1141       2.069 -36.015 -62.559  1.00 62.040          C  
ATOM  17367  CD  GLU A1141       2.279 -37.269 -61.724  1.00 62.040          C  
ATOM  17368  OE1 GLU A1141       3.385 -37.464 -61.276  1.00 62.040          O  
ATOM  17369  OE2 GLU A1141       1.341 -38.007 -61.508  1.00 62.040          O  
ATOM  17370  H   GLU A1141       3.835 -34.201 -65.222  1.00 53.170          H  
ATOM  17371  HA  GLU A1141       2.222 -33.241 -62.920  1.00 53.180          H  
ATOM  17372 1HB  GLU A1141       4.139 -35.604 -62.889  1.00 74.450          H  
ATOM  17373 2HB  GLU A1141       3.482 -34.847 -61.448  1.00 74.450          H  
ATOM  17374 1HG  GLU A1141       1.182 -35.488 -62.208  1.00 74.450          H  
ATOM  17375 2HG  GLU A1141       1.897 -36.300 -63.599  1.00 74.450          H  
ATOM  17376  N   LYS A1142       4.194 -32.051 -61.922  1.00 44.560          N  
ATOM  17377  CA  LYS A1142       5.228 -31.140 -61.439  1.00 44.950          C  
ATOM  17378  C   LYS A1142       4.688 -30.360 -60.250  1.00 44.720          C  
ATOM  17379  O   LYS A1142       3.479 -30.345 -60.023  1.00 44.820          O  
ATOM  17380  OXT LYS A1142       5.473 -29.899 -59.425  1.00 67.430          O  
ATOM  17381  CB  LYS A1142       5.679 -30.161 -62.528  1.00 60.450          C  
ATOM  17382  CG  LYS A1142       6.799 -29.208 -62.099  1.00 60.450          C  
ATOM  17383  CD  LYS A1142       7.265 -28.323 -63.259  1.00 60.450          C  
ATOM  17384  CE  LYS A1142       8.371 -27.368 -62.809  1.00 60.450          C  
ATOM  17385  NZ  LYS A1142       8.850 -26.487 -63.922  1.00 60.450          N  
ATOM  17386  H   LYS A1142       3.321 -32.076 -61.412  1.00 53.470          H  
ATOM  17387  HA  LYS A1142       6.084 -31.725 -61.101  1.00 53.940          H  
ATOM  17388 1HB  LYS A1142       6.042 -30.705 -63.393  1.00 72.540          H  
ATOM  17389 2HB  LYS A1142       4.831 -29.560 -62.844  1.00 72.540          H  
ATOM  17390 1HG  LYS A1142       6.442 -28.566 -61.295  1.00 72.540          H  
ATOM  17391 2HG  LYS A1142       7.638 -29.791 -61.727  1.00 72.540          H  
ATOM  17392 1HD  LYS A1142       7.643 -28.952 -64.065  1.00 72.540          H  
ATOM  17393 2HD  LYS A1142       6.421 -27.746 -63.633  1.00 72.540          H  
ATOM  17394 1HE  LYS A1142       7.990 -26.743 -62.002  1.00 72.540          H  
ATOM  17395 2HE  LYS A1142       9.212 -27.952 -62.435  1.00 72.540          H  
ATOM  17396 1HZ  LYS A1142       9.578 -25.876 -63.576  1.00 72.540          H  
ATOM  17397 2HZ  LYS A1142       9.220 -27.055 -64.672  1.00 72.540          H  
ATOM  17398 3HZ  LYS A1142       8.084 -25.928 -64.271  1.00 72.540          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 -6659.96 1226.17 4458.99 -373.283 126.676 258.857 2394.54 -2606.19 -9.34498 -62.7541 -2124.2 -290.535 -531.259 -282.156 -174.169 -122.59 0 69.5098 80.1185 572.373 817.718 -259.211 177.038 -192.376 96.4685 1165.79 -2243.78
ILE:NtermProteinFull_1 -1.11874 0.05512 2.06779 -0.63655 0.40842 0.24554 0.64423 -0.86987 -0 -0 -1.01886 1.80107 0 0 -0.49157 0 0 0.01699 0.01909 0.17215 0 0 0 0.73287 0 0.21946 2.24713
GLU_2 -3.05873 0.31648 3.12053 -0.45738 0.32869 1.45468 0.98848 -1.30593 -0.02365 -0.14762 -1.07222 -3.07764 0 0 -0.49157 0 0 -0.08 0.02799 0 3.90822 -0.35808 0 -2.7348 -0.35936 0.46361 -2.55828
GLY_3 -1.03411 0.08036 1.44449 -6e-05 0 0 0.13191 -0.66392 -0.02365 -0.14762 0.2344 -0.40358 0 0 0 0 0 -0.18147 0 0 0 -1.46217 0 0.83697 -0.91332 0.32115 -1.7806
ARG_4 -3.36489 0.36362 2.63701 -0.44243 0.05613 0.22387 0.52697 -1.1483 -0 -0 0.01523 0.4676 0 0 0 0 0 0.03493 0.04796 2.1243 0 -0.10328 0 -1.2888 -0.70405 0.15849 -0.39563
HIS_5 -2.31995 0.299 2.37098 -0.56327 0.05906 0.42154 0.02691 -1.13609 -0 -0 0.2355 -1.00753 0 0 0 0 0 -0.02721 0.00851 0 1.54223 -0.06313 0 -0.45461 -0.38916 0.13288 -0.86435
MET_6 -3.73617 0.48068 2.63384 -0.21453 0.05281 0.09042 0.18558 -1.45319 -0 -0 -0.10743 -0.57171 0 0 0 0 0 0.00849 0.09662 2.29517 0 -0.0697 0 0.60916 -0.20401 0.14405 0.24007
THR_7 -1.59373 0.17006 1.13029 -0.10439 0.07397 0.07157 0.06454 -0.63181 -0.01104 -0.03743 -0.02093 -0.80325 0 0 0 0 0 0.01222 0.01804 0.10548 0 -0.64239 2.27024 -1.0874 -0.12268 0.15117 -0.98747
ILE_8 -1.64353 0.1706 1.21156 -0.47184 0.35594 0.1021 0.52373 -0.70284 -0 -0 -0.07423 0.00502 0 0 0 0 0 -0.04858 0.0053 0.41715 0 -0.77624 0 0.73287 -0.42706 0.15087 -0.46919
SER_9 -1.44583 0.16422 0.90725 -0.02715 0 0.02233 0.26379 -0.57212 -0.01104 -0.03743 -0.21908 -0.24409 0 0 0 0 0 -0.05575 9e-05 0.42698 0 -0.01913 0.60107 -0.77834 -0.56697 0.10813 -1.48306
VAL_10 -2.28791 0.81397 1.32343 -0.27702 0.17816 0.06142 0.95096 -0.88953 -0 -0 -0.94277 -0.36552 0 0 0 0 0 -0.07189 0.00448 0.25827 0 -0.78311 0 1.9342 -0.27572 0.60515 0.23657
PRO_11 -2.757 0.8268 1.5838 -0.17591 0.04644 0.12272 0.81245 -0.91279 -0 -0 -1.03545 0.0744 0 0 0 0 0 0.00423 0.00471 0.18698 0 -0.88755 0 -2.4119 0.34617 0.70551 -3.46639
GLY_12 -1.41629 0.21384 1.49821 -0.0001 0 0 0.62066 -0.77821 -0 -0 -1.26635 -0.41398 0 0 0 0 0 0.01492 0 0 0 0.2783 0 0.83697 1.18011 0.15242 0.92049
HIS_D_13 -2.72452 0.36047 2.61937 -0.70996 0.03246 0.98963 0.75267 -1.35378 -0.00503 -0.07152 -1.03574 -0.41588 0 0 0 0 0 0.0213 0.13999 0 1.56056 -0.35268 0 -0.45461 0.95478 0.14891 0.45641
GLY_14 -0.76037 0.0594 0.94285 -0.00048 0 0 0.0069 -0.45212 -0 -0 -0.07178 -0.23084 0 0 0 0 0 -0.04749 0 0 0 -1.53111 0 0.83697 0.27026 0.14164 -0.83617
THR_15 -2.60446 0.23397 2.17584 -0.20893 0.12944 0.08264 1.5761 -1.24769 -0.00503 -0.07152 -1.49716 -1.06808 0 0 -1.08345 0 0 0.03491 0.22052 1.45727 0 -0.62477 2.4203 -1.0874 0.17793 0.36758 -0.62198
LEU_16 -1.19379 0.07365 0.72299 -0.49332 0.20997 0.13038 0.26322 -0.44615 -0.02697 -0.11096 -0.4465 0.05159 0 0 0 0 0 -0.03783 0.03187 0.27521 0 -0.12515 0 0.18072 -0.12545 0.49345 -0.57306
GLY_17 -1.95503 0.23896 2.08222 -0.00125 0 0 1.50512 -1.05992 -0.02697 -0.11096 -1.40045 -0.32848 0 0 -1.08345 0 0 -0.09762 0 0 0 -1.50774 0 0.83697 0.17091 0.23142 -2.50629
ALA_18 -1.10556 0.43028 1.02411 -0.02349 0 0 0.19249 -0.55746 -0 -0 0.07545 -0.16484 0 0 0 0 0 0.0006 0 0 0 -0.16069 0 1.8394 -0.09836 0.56889 2.02083
PRO_19 -1.51818 0.42642 1.11358 -0.18934 0.00142 0.13442 0.35347 -0.53549 -0 -0 -0.07725 0.0668 0 0 0 0 0 -0.02618 0.0087 0.70438 0 -1.02198 0 -2.4119 -0.73654 0.61796 -3.08971
ASP_20 -2.15333 0.10104 3.67536 -0.23172 0.03483 0.80696 1.19274 -1.43994 -0 -0 -1.75769 -0.94566 0 0 0 -0.78498 0 -0.02897 0.32631 0 1.65357 -0.40635 0 -2.3716 -0.48591 0.38553 -2.42983
GLY_21 -1.7268 0.04032 1.9781 -0.00042 0 0 0.38519 -0.96597 -0 -0 0.12867 -0.22951 0 0 0 0 0 -0.07089 0 0 0 0.25826 0 0.83697 -0.01027 0.29889 0.92253
ALA_22 -4.57283 1.34744 2.83073 -0.02629 0.00017 0 1.83591 -2.08621 -0.04068 -0.23659 -2.6613 -0.19908 0 0 0 0 0 0.27114 0 0 0 -0.10776 0 1.8394 -0.22635 0.34049 -1.69182
ALA_23 -2.54903 0.09526 1.48992 -0.0222 0 0 0.66971 -1.02183 -0 -0 -0.49112 -0.22164 0 0 0 0 0 -0.00495 0 0 0 0.05573 0 1.8394 -0.39333 0.42496 -0.12912
ALA_24 -4.18592 1.32513 1.18144 -0.02059 0 0 1.04946 -1.1662 -0 -0 0.45861 -0.29669 0 0 0 0 0 0.09369 0 0 0 0.12884 0 1.8394 0.32427 0.90386 1.63531
PRO_25 -4.26642 0.84841 3.09231 -0.11731 0.00101 0.08496 1.19009 -1.18966 -0 -0 -1.30661 0.293 0 0 -0.52258 0 0 0.06582 0.00383 0.17602 0 -1.14486 0 -2.4119 -0.01497 1.09547 -4.1234
GLY_26 -2.57093 0.4472 3.27379 -0.0004 0 0 1.93563 -1.58963 -0.01688 -0.09678 -2.04841 -0.1738 0 0 0 0 0 -0.05698 0 0 0 -0.31919 0 0.83697 -0.39114 0.42964 -0.34092
GLY_27 -3.83722 0.39956 4.19251 -7e-05 0 0 2.2062 -2.22656 -0.00132 -0.01373 -2.54202 -0.36768 0 0 0 0 0 0.18279 0 0 0 0.47958 0 0.83697 0.13815 0.21681 -0.33604
GLU_28 -2.48099 0.27915 3.41372 -0.45254 0.21505 1.40854 1.02468 -1.60089 -0.01666 -0.12647 -0.7266 -2.95341 0 0 0 0 0 -0.09138 0.0002 0 3.82379 -0.31632 0 -2.7348 -0.13188 0.43739 -1.02942
ALA_29 -3.39639 0.9676 0.88495 -0.02634 0.00542 0 0.20618 -1.36439 -0.01666 -0.12647 -0.19927 -0.45082 0 0 0 0 0 -0.06347 0 0 0 -0.01971 0 1.8394 -0.60304 0.69954 -1.66347
ALA_30 -4.10423 0.89341 1.6722 -0.02043 0 0 1.24761 -1.65092 -0 -0 -0.29891 -0.30202 0 0 0 0 0 0.04497 0 0 0 0.29959 0 1.8394 1.13884 0.59384 1.35335
GLU_31 -2.48817 0.11869 2.54199 -0.22699 0.03646 0.36815 1.03543 -1.18154 -0.01258 -0.07977 -0.77784 -0.45264 0 0 0 0 0 -0.04071 0.02067 0 2.69786 -0.03224 0 -2.7348 1.43875 0.39806 0.62878
LEU_32 -5.02775 1.64452 3.44674 -0.46306 0.22905 0.07885 1.31379 -1.84242 -0.02796 -0.18573 -0.7847 0.17475 0 0 0 0 0 1.29649 0.00571 0.62091 0 -0.12456 0 0.18072 -0.07919 0.94093 1.39709
PRO_33 -3.61945 0.68243 1.69744 -0.22122 0.02173 0.16138 0.7666 -0.83116 -0 -0 -0.12331 -0.02529 0 0 0 0 0 0.23908 0.01281 0.23499 0 -0.52371 0 -2.4119 0.04145 1.79302 -2.10512
PRO_34 -6.50789 2.75663 3.5567 -0.15905 0.07479 0.09979 1.32268 -1.80449 -0.01762 -0.10879 -0.10801 0.40989 0 0 0 0 0 0.10577 0.07836 0.00429 0 1.11545 0 -2.4119 0.92264 1.98504 1.3143
LEU_35 -9.86596 4.16352 4.09558 -0.51818 0.33462 0.14413 1.8265 -3.30131 -0 -0 -1.27951 0.05455 0 0 -0.9279 0 0 -0.0042 0.42777 1.08742 0 0.01186 0 0.18072 1.34402 2.43707 0.21071
VAL_36 -7.17118 5.04693 4.54508 -0.36776 0.4489 0.08876 2.79507 -3.02678 -0.00013 -0.00226 -1.9267 -0.08192 0 0 0 0 0 0.51995 0.65974 1.37653 0 -0.13357 0 1.9342 0.4486 2.71444 7.86788
PRO_37 -5.048 1.91064 2.03348 -0.21233 0.01621 0.15876 1.00987 -0.92835 -0 -0 -0.25226 -0.06585 0 0 0 0 0 0.02011 0.00259 0.30717 0 -0.73104 0 -2.4119 -0.18911 1.56443 -2.81556
GLU_38 -3.6317 0.51698 2.63481 -0.52617 0.19829 0.84085 0.91855 -1.23048 -0.00027 -0.00664 -0.3627 -0.98164 0 0 0 0 0 0.03956 0.07804 0 4.5357 0.22411 0 -2.7348 0.07968 1.03017 1.62233
PRO_39 -5.32833 1.42352 3.0475 -0.13779 0.01365 0.0968 1.69055 -1.54008 -0 -0 -0.56944 0.14925 0 0 0 0 0 -0.08523 0.04145 0.2119 0 -0.7774 0 -2.4119 -0.15964 1.12683 -3.20836
GLY_40 -2.72369 0.32814 3.33079 -5e-05 0 0 1.58199 -1.71385 -0 -0 -2.06227 -0.4336 0 0 0 0 0 -0.08428 0 0 0 0.27565 0 0.83697 -0.25861 0.70771 -0.21509
ASP_41 -2.32766 0.46259 2.6807 -0.11133 0.00913 0.33774 0.65046 -1.24408 -0.01954 -0.08838 -0.25784 -0.58724 0 0 0 0 0 0.04836 0.04093 0 1.80242 0.01139 0 -2.3716 0.11151 0.41528 -0.43717
ALA_42 -1.28973 0.29037 1.53831 -0.02843 0.01087 0 0.5321 -0.81151 -0 -0 -0.71095 -0.4853 0 0 0 0 0 0.04361 0 0 0 -0.16222 0 1.8394 0.74275 0.26456 1.77383
GLY_43 -1.8199 0.17785 2.10606 -0.00044 0 0 1.14392 -1.04375 -0 -0 -1.61396 -0.21212 0 0 -0.9576 0 0 -0.17272 0 0 0 -0.47626 0 0.83697 0.97491 0.51039 -0.54667
GLN_44 -1.97507 0.50783 2.18267 -0.58486 0.17105 0.55606 0.82052 -0.94082 -0.0156 -0.1316 -0.82054 -0.84614 0 0 -0.9576 0 0 -0.00416 0.05205 0 4.06663 -0.02317 0 -0.18838 0.41249 1.3977 3.67905
PRO_45 -4.20946 0.86187 2.02682 -0.1293 0.00315 0.0932 0.33038 -0.98107 -0 -0 -0.76445 0.20665 0 0 0 0 0 0.0494 0.06258 0.11729 0 -0.84824 0 -2.4119 -0.10342 1.44022 -4.25629
PHE_46 -9.2585 2.14523 4.82838 -0.8498 0.09181 0.05919 3.59684 -2.88078 -0.00802 -0.05565 -3.10791 -0.4608 0 0 0 0 0 -0.04174 0.10475 0 2.64042 -0.17687 0 1.0402 -0.15163 1.5885 -0.8964
PRO_47 -4.48462 0.91497 1.84754 -0.1245 0.00474 0.09055 0.93829 -1.01526 -0.01059 -0.11826 -0.83314 0.21814 0 0 0 0 0 0.47203 0.09939 0.14523 0 -1.05638 0 -2.4119 -0.28554 1.46274 -4.14658
LEU_48 -10.6531 2.7548 3.33469 -0.48555 0.19415 0.09259 1.67302 -2.83946 -0.01948 -0.14666 -2.36372 0.28047 0 0 -0.55013 0 0 -0.0016 0.41635 2.67946 0 -0.19072 0 0.18072 -0.6128 0.56735 -5.68964
THR_49 -7.70735 1.68343 6.29084 -0.12009 0.06745 0.08218 3.91946 -3.25565 -0.01609 -0.13091 -4.11146 -0.3452 0 0 -2.28815 0 0 -0.01359 0.02225 0.08912 0 -0.03095 2.58635 -1.0874 -0.46509 1.19753 -3.63332
PRO_50 -6.10349 1.07655 3.47112 -0.06665 0 0.04148 1.36914 -1.66433 -0 -0 -0.86181 0.61986 0 0 0 0 0 -0.09343 0.07779 0.14743 0 -0.50193 0 -2.4119 -0.02315 1.20821 -3.71515
THR_51 -6.35473 0.71848 6.60082 -0.19825 0.12677 0.07362 3.04548 -3.19473 -0.00865 -0.12073 -2.81173 -0.37118 0 0 -0.3931 0 0 0.00966 0.01608 0.08484 0 0.0008 2.29271 -1.0874 0.40684 0.41872 -0.74568
GLN_52 -12.3277 2.01234 9.77773 -0.27422 0.04758 0.20898 5.92758 -4.75753 -0.01059 -0.11826 -3.98991 -0.42282 0 0 -2.62771 -0.74067 0 -0.04823 0.03532 0 2.75429 -0.22119 0 -0.18838 0.00293 0.31061 -4.64987
GLN_53 -8.97088 0.92985 7.55072 -0.2663 0.02449 0.21654 3.53208 -3.83658 -0 -0 -4.38031 -0.48578 0 0 -0.55013 -0.47513 0 0.18937 0.10685 0 3.11715 0.02784 0 -0.18838 -0.23051 0.43197 -3.25712
ALA_54 -5.05373 0.41156 3.78884 -0.02235 0 0 2.53848 -2.5379 -0.00414 -0.02883 -2.21998 -0.37462 0 0 0 0 0 0.0795 0 0 0 -0.26757 0 1.8394 -0.32388 0.40583 -1.76939
LEU_55 -8.58317 1.29851 5.13644 -0.48336 0.2199 0.11275 3.22627 -3.23995 -0 -0 -2.56555 0.22363 0 0 0 0 0 0.16331 0.03941 0.37413 0 -0.27442 0 0.18072 -0.41539 0.34572 -4.24107
TRP_56 -11.2235 1.58928 5.87064 -1.04087 0.01834 0.42124 3.61821 -3.78671 -0 -0 -3.17444 -0.40043 0 0 0 0 0 0.13279 0.01677 0 2.01374 -0.24172 0 1.6906 -0.15656 0.45383 -4.19882
VAL_57 -8.31492 2.09388 4.1654 -0.31887 0.34227 0.07284 3.1796 -3.31696 -0.01335 -0.12233 -2.08017 -0.06078 0 0 0 0 0 -0.0389 0.00505 0.04901 0 -0.31236 0 1.9342 -0.05357 0.52826 -2.26168
GLY_58 -3.91624 0.2592 4.5875 -5e-05 0 0 2.75346 -2.44428 -0 -0 -1.86872 -0.44214 0 0 0 0 0 -0.04382 0 0 0 0.37234 0 0.83697 0.50645 0.3319 0.93258
ARG_59 -9.44927 1.77503 7.98605 -1.33439 0.43704 0.89814 3.80382 -4.10076 -0 -0 -1.93034 0.28625 0 0 0 0 0 -0.0143 0.14918 2.22286 0 -0.06488 0 -1.2888 0.56085 0.38011 0.31659
ALA_60 -5.11293 0.47258 3.00809 -0.02234 0 0 1.56571 -2.40243 -0 -0 -0.91901 -0.39473 0 0 0 0 0 0.05506 0 0 0 -0.40996 0 1.8394 -0.22553 0.41859 -2.12749
ASP_61 -5.27694 0.82485 5.71313 -0.22075 0.00419 0.72388 2.80637 -2.7862 -0 -0 -4.27712 0.07166 0 0 -1.16323 0 0 -0.05309 0.05455 0 3.61772 -0.05848 0 -2.3716 -0.39293 0.25675 -2.52724
ALA_62 -4.21548 0.63855 3.98531 -0.02839 0.00697 0 2.55901 -2.32284 -0.01616 -0.11241 -1.78383 -0.47358 0 0 0 0 0 0.14939 0 0 0 -0.18102 0 1.8394 0.77935 0.34638 1.17065
VAL_63 -4.35703 0.97428 2.83829 -0.28955 0.15599 0.05227 1.46283 -1.9375 -0 -0 0.14164 0.37334 0 0 0 0 0 -0.08819 0.00191 0.61016 0 0.34628 0 1.9342 0.77775 0.57229 3.56896
ASP_64 -3.14213 0.57784 2.91576 -0.21338 0.08161 0.71889 0.98612 -1.6648 -0 -0 -1.33796 -3.63298 0 0 0 0 0 -0.03803 0.37347 0 2.70146 -0.32571 0 -2.3716 -0.50838 0.87657 -4.00325
LEU_65 -5.86365 1.52351 4.93817 -0.47735 0.21044 0.08775 2.21873 -2.78107 -0.01616 -0.11241 -0.8491 0.25433 0 0 0 0 0 0.00179 0.07603 0.43592 0 -0.36444 0 0.18072 -0.52333 0.96576 -0.09438
GLY_66 -5.25113 0.99931 4.59243 -5e-05 0 0 1.19742 -2.67519 -0.01634 -0.1449 -0.58478 -0.44778 0 0 0 0 0 -0.07889 0 0 0 0.2037 0 0.83697 -0.11477 0.64718 -0.83683
ASP_67 -4.74693 0.99509 5.63025 -0.11662 0.01058 0.35658 2.43961 -2.50651 -0 -0 -2.73396 -0.39715 0 0 0 -1.07949 0 0.13296 0.00454 0 2.42551 -0.29847 0 -2.3716 -0.20766 0.31779 -2.14549
ILE_68 -6.5373 1.42869 3.31134 -0.70036 0.73827 0.26537 2.32421 -2.38887 -0 -0 -1.88831 -0.25088 0 0 0 0 0 0.01114 0.02296 1.62936 0 0.47614 0 0.73287 -0.27242 0.48103 -0.61676
GLY_69 -4.19503 0.81707 2.7917 -0.00076 0 0 1.55792 -1.83183 -0.01356 -0.15688 -0.85918 -0.24735 0 0 0 0 0 -0.00693 0 0 0 -0.33004 0 0.83697 0.42404 0.49488 -0.71898
CYS_70 -6.1692 1.63204 3.16978 -0.03806 0 0.01585 3.02007 -2.10181 -0 -0 -2.61798 -0.28466 0 0 0 0 0 -0.0076 0.00982 0.26523 0 0.03842 0 3.6196 0.56675 0.65927 1.77751
TYR_71 -9.10219 1.54968 3.99522 -0.6384 0.0964 0.35473 3.02053 -3.00932 -0.00343 -0.00987 -2.95107 -0.26566 0 0 0 0 0 -0.02001 0.00668 0 2.25055 -0.19314 0.13269 1.2797 0.20754 0.70489 -2.59448
GLY_72 -4.52167 0.92388 2.91876 -0.00064 0 0 2.19521 -1.92236 -0.0113 -0.04878 -2.64993 -0.30812 0 0 0 0 0 0.01921 0 0 0 0.75777 0 0.83697 0.81315 0.36596 -0.63189
TYR_73 -9.46476 1.73863 6.80741 -0.93801 0.08505 0.19424 3.51858 -3.72773 -0.02046 -0.11691 -4.19952 -0.40994 0 0 0 -0.42178 0 -0.04178 0.00561 0 2.51773 -0.03614 0.00709 1.2797 0.7012 0.64035 -1.88142
PHE_74 -10.3624 1.86699 2.60889 -0.68647 0.13087 0.40746 2.72952 -2.71471 -0.02543 -0.14878 -2.84246 0.19058 0 0 0 0 0 -0.07001 0.16082 0 2.21952 -0.16523 0 1.0402 0.00173 0.71259 -4.9463
GLU_75 -6.05241 0.8802 6.57243 -0.51726 0.11866 0.73165 2.87642 -3.05415 -0.01423 -0.11526 -4.18417 -1.14939 0 0 0 -0.42178 0 -0.06448 0.08606 0 3.91152 0.26648 0 -2.7348 0.26895 0.44973 -2.14583
TRP_76 -13.7407 2.97119 4.48263 -0.69201 0.32395 0.37408 3.16582 -3.4966 -0.0036 -0.05596 -2.05326 -0.64281 0 0 0 0 0 0.02019 0.45397 0 2.63369 -0.17885 0 1.6906 0.63309 0.75939 -3.35522
GLU_77 -5.07654 0.63527 5.84279 -0.34761 0.09034 0.43351 1.80665 -2.24861 -0 -0 -1.44974 -0.63928 0 0 0 0 0 0.00017 0.02908 0 3.5238 -0.19192 0 -2.7348 0.19397 0.68057 0.54765
ARG_78 -3.6259 0.69722 4.09198 -0.85131 0.22781 0.70183 0.62959 -1.72791 -0.01893 -0.08343 -1.27489 -0.23391 0 0 0 0 0 -0.0026 0.05889 2.50974 0 -0.23088 0 -1.2888 0.28271 1.19106 1.05229
PRO_79 -6.35475 1.67978 2.78678 -0.19897 0.02422 0.14955 0.37058 -1.22053 -0 -0 -0.54294 -0.05172 0 0 0 0 0 0.31343 0.01187 0.41456 0 -0.85841 0 -2.4119 0.28154 1.39658 -4.21036
GLU_80 -2.31277 0.18525 2.37311 -0.22218 0.02726 0.36181 0.79216 -1.03844 -0 -0 -0.91238 -0.53938 0 0 0 0 0 0.34268 0.06174 0 2.96181 0.22562 0 -2.7348 1.51122 0.56263 1.64535
LEU_81 -6.43485 1.53026 0.83911 -0.4964 0.23777 0.10512 0.75965 -1.37511 -0 -0 0.24745 -0.00762 0 0 0 0 0 0.20483 0.20643 0.65008 0 0.07316 0 0.18072 1.71431 0.68867 -0.87642
ASP_82 -3.68112 0.42275 5.00651 -0.21571 0.1074 0.68976 2.56189 -2.20986 -0 -0 -3.28824 -1.55951 0 0 -0.59357 0 0 -0.0867 0.01299 0 2.0758 -0.66751 0 -2.3716 -0.17412 0.67474 -3.2961
LEU_83 -7.14666 1.28681 2.9377 -0.50431 0.3464 0.14255 2.14906 -2.37604 -0 -0 -1.26108 0.15868 0 0 0 0 0 -0.00815 0.02811 0.26172 0 0.00206 0 0.18072 -0.22294 0.55693 -3.46843
ALA_84 -4.89331 0.84238 5.26971 -0.02312 0 0 2.01501 -2.72751 -0 -0 -2.46551 -0.39538 0 0 -0.59357 0 0 -0.06701 0 0 0 -0.3765 0 1.8394 -0.37906 0.45875 -1.4957
ARG_85 -6.51518 0.95016 5.5419 -0.43485 0.04927 0.21567 2.68664 -2.65534 -0 -0 -2.40827 0.31337 0 0 0 0 0 0.10762 0.10015 2.02928 0 -0.11513 0 -1.2888 -0.41192 0.30875 -1.52667
TYR_86 -10.8758 2.17184 3.00871 -0.94822 0.04243 0.34406 2.81677 -3.0054 -0 -0 -0.87759 -0.29979 0 0 0 0 0 -0.01545 0.01043 0 1.93254 -0.31273 0.03174 1.2797 -0.08503 0.36554 -4.41622
ARG_87 -9.66395 1.68789 8.71145 -0.76966 0.11458 0.5172 3.61924 -4.20045 -0 -0 -3.30511 0.34945 0 0 0 0 0 0.07429 0.05286 1.45334 0 -0.09412 0 -1.2888 -0.17627 0.47452 -2.44354
ARG_88 -5.31406 0.4681 6.1191 -0.4521 0.05511 0.22756 2.85706 -2.85813 -0 -0 -2.50892 0.38212 0 0 0 0 0 -0.02972 0.07164 2.06308 0 -0.091 0 -1.2888 -0.37465 0.471 -0.20261
ALA_89 -7.10226 1.34199 4.005 -0.02257 0 0 3.36148 -3.01499 -0 -0 -2.62727 -0.38628 0 0 0 0 0 0.04484 0 0 0 -0.30755 0 1.8394 -0.40789 0.4572 -2.81892
TRP_90 -13.6413 4.55346 3.33632 -1.15222 0.02858 0.54435 3.10141 -3.6087 -0.014 -0.0923 -2.41334 -0.4188 0 0 0 0 0 -0.01984 0.03412 0 2.07586 -0.26727 0 1.6906 -0.17511 0.87587 -5.56227
GLU_91 -6.25155 0.45389 6.08964 -0.3415 0.07182 0.41109 2.54211 -2.96481 -0.01396 -0.07958 -2.02101 -0.64874 0 0 0 0 0 0.11337 0.02321 0 3.19337 -0.18423 0 -2.7348 -0.18747 0.73276 -1.79639
ARG_92 -7.97676 0.44424 7.3941 -0.44747 0.05708 0.22829 4.27671 -3.71252 -0 -0 -5.17435 0.39568 0 0 0 -1.0697 0 -0.05213 0.33453 2.04137 0 -0.14086 0 -1.2888 -0.4473 0.58677 -4.55113
LEU_93 -9.97062 1.91628 4.86976 -0.66613 0.22582 0.23161 3.65444 -3.51644 -0 -0 -2.36743 0.09917 0 0 -0.88967 0 0 0.04873 0.07044 0.94927 0 -0.25718 0 0.18072 -0.33675 0.78792 -4.97006
VAL_94 -8.78907 2.21161 4.03413 -0.29675 0.17593 0.0665 2.64985 -3.11561 -2e-05 -0.00038 -2.3199 -0.08187 0 0 0 0 0 -0.05404 0.04609 0.04753 0 -0.38109 0 1.9342 -0.09048 0.63759 -3.32578
ALA_95 -4.51388 0.4096 3.99114 -0.02163 0 0 2.20423 -2.36643 -0.014 -0.0923 -1.64193 -0.34779 0 0 -0.42239 0 0 -0.06741 0 0 0 -0.39132 0 1.8394 -0.25462 0.63382 -1.05551
HIS_D_96 -7.50972 0.93251 5.53468 -0.47884 0.06083 0.5708 2.08159 -2.85429 -0 -0 -2.04705 -0.15797 0 0 0 0 0 -0.06651 0.00506 0 2.442 -0.26854 0 -0.45461 -0.59492 0.56577 -2.2392
HIS_D_97 -6.4981 1.384 6.55022 -0.42136 0.05722 0.55241 3.54368 -3.1919 -0 -0 -2.43961 -0.50047 0 0 -0.88967 0 0 0.78425 0.01658 0 2.30886 -0.74585 0 -0.45461 -0.45692 0.99028 0.58903
PRO_98 -6.2065 1.27849 4.44445 -0.07075 0 0.0437 1.70521 -1.95943 -0 -0 -0.67895 0.57329 0 0 0 0 0 -0.18482 0.03038 0.22533 0 -1.09557 0 -2.4119 0.44215 1.17063 -2.69428
GLY_99 -3.98888 0.79992 3.51594 -4e-05 0 0 1.93192 -1.98001 -0.04863 -0.2374 -1.00422 -0.42497 0 0 0 0 0 -0.19208 0 0 0 0.35006 0 0.83697 0.8071 0.5594 0.92507
LEU_100 -9.78685 4.71564 1.25372 -0.48678 0.26195 0.12702 2.27305 -2.23967 -2e-05 -0.00038 -2.23355 0.234 0 0 0 0 0 -0.11593 0.35077 0.31147 0 -0.18962 0 0.18072 0.10423 1.26804 -3.97219
ARG_101 -11.9944 1.79395 9.292 -0.80844 0.23481 0.63091 4.73638 -4.48318 -0 -0 -4.17926 -0.04473 0 0 -0.69623 0 0 -0.05127 0.08521 2.86705 0 -0.21337 0 -1.2888 -0.13568 1.60721 -2.6478
THR_102 -7.54735 1.09104 5.33561 -0.22424 0.14109 0.08448 3.01494 -3.05131 -0.01512 -0.10675 -1.74981 -0.72399 0 0 0 0 0 0.20676 0.01122 2.13947 0 -0.53384 2.57857 -1.0874 -0.16269 0.72275 0.12343
VAL_103 -8.49203 1.79186 4.04255 -0.3182 0.19823 0.06797 3.31798 -3.05501 -0.00774 -0.02705 -2.48941 -0.5256 0 0 0 0 0 -0.00406 0.00341 0.17623 0 -0.37779 0 1.9342 -0.39867 0.5505 -3.61262
VAL_104 -8.14034 1.76777 1.40881 -0.26528 0.15566 0.05459 1.46703 -2.16745 -0 -0 -1.92184 -0.22696 0 0 0 0 0 -0.05611 0.00043 0.29585 0 -0.79798 0 1.9342 -0.47015 0.58112 -6.38064
ARG_105 -5.70211 1.02043 5.82397 -0.82637 0.15136 0.47967 3.55204 -2.64078 -0.00774 -0.02705 -4.74285 0.08402 0 0 0 -1.04242 0 -0.01273 0.01953 2.97281 0 0.05623 0 -1.2888 0.18739 1.17982 -0.76358
PRO_106 -3.38678 1.14642 1.98893 -0.09144 0.00047 0.05714 0.59006 -0.90138 -0 -0 0.68151 0.73288 0 0 0 0 0 -0.11894 0.00368 0.55078 0 -0.40125 0 -2.4119 0.17091 1.07389 -0.31503
ASP_107 -2.76221 0.34333 3.64098 -0.11312 0.00683 0.34345 1.39617 -1.42182 -0 -0 -2.13578 -0.66459 0 0 0 -1.04242 0 -0.03144 0.07586 0 1.71563 0.03257 0 -2.3716 -0.1374 0.27707 -2.84848
GLY_108 -2.61291 0.81236 2.83037 -9e-05 0 0 0.82673 -1.43688 -0.04468 -0.16164 0.00333 -0.26332 0 0 0 0 0 0.08901 0 0 0 0.02727 0 0.83697 1.61627 0.37115 2.89392
THR_109 -5.13765 1.08342 2.74899 -0.18953 0.12059 0.08466 1.8639 -1.89783 -0.00802 -0.05565 -0.88067 -0.79482 0 0 0 0 0 -0.03285 1e-05 0.2962 0 1.38357 2.29871 -1.0874 2.93009 0.59537 3.3211
GLN_110 -8.34272 1.49084 5.71755 -0.27516 0.0932 0.27462 1.96707 -3.16602 -0.0469 -0.16804 -2.05708 -0.63803 0 0 0 0 0 -0.00074 0.62319 0 2.82264 -0.02094 0 -0.18838 1.3306 0.70202 0.11773
HIS_111 -9.38564 1.5992 6.12964 -0.39406 0.00383 0.42378 3.43865 -3.59666 -0.03045 -0.23788 -3.91439 -0.36441 0 0 0 -0.74067 0 -0.05811 0.01393 0 2.43394 0.07968 0 -0.45461 -0.05658 0.76674 -4.34406
VAL_112 -6.23383 1.05754 4.40655 -0.26945 0.17915 0.05415 2.81702 -2.6142 -0.00222 -0.0064 -2.86387 -0.30462 0 0 0 0 0 0.04238 0.00157 0.25212 0 -0.76074 0 1.9342 -0.18403 0.6663 -1.82838
LEU_113 -6.11484 0.49477 2.48257 -0.51058 0.32584 0.12948 1.24786 -1.81804 -0.02432 -0.15906 -1.73663 0.05017 0 0 0 0 0 -0.07993 0.21994 2.49433 0 -0.22197 0 0.18072 -0.16465 0.49274 -2.71162
GLU_114 -6.38619 1.34818 5.46147 -0.36601 0.10895 0.68322 2.13901 -2.54154 -0.02339 -0.10315 -2.05872 -0.70489 0 0 -0.27383 0 0 0.11592 0.00807 0 3.2147 -0.0324 0 -2.7348 -0.06248 0.46458 -1.7433
ARG_115 -4.83478 1.09118 4.7081 -0.73518 0.11573 0.40246 1.72305 -2.09675 -0.02339 -0.10315 -2.04874 0.57971 0 0 0 -0.78498 0 0.0057 0.06689 2.6278 0 0.05907 0 -1.2888 -0.29319 0.94995 0.12067
PRO_116 -3.35253 0.54019 1.31992 -0.12783 0.00017 0.09304 0.22141 -0.55714 -0 -0 0.24523 0.24151 0 0 0 0 0 0.2079 0.03116 0.11383 0 -1.19869 0 -2.4119 -0.40695 0.93893 -4.10173
GLY_117 -2.06981 0.80122 1.82189 -0.00116 0 0 0.99429 -1.0461 -0.00013 -0.00062 -0.60932 -0.29668 0 0 0 0 0 0.21781 0 0 0 -1.31199 0 0.83697 0.64199 0.70372 0.68211
PRO_118 -1.79625 0.69172 0.46734 -0.18014 0.06869 0.12806 0.01859 -0.30459 -0 -0 0.39005 0.00148 0 0 0 0 0 -0.00618 0.00581 0.19348 0 -0.89506 0 -2.4119 1.3232 0.64903 -1.65666
VAL_119 -6.01311 2.17331 1.92402 -0.34459 0.49089 0.08309 1.53915 -1.6723 -0 -0 -1.75547 -0.85374 0 0 0 0 0 0.68543 0.01006 0.3784 0 0.49166 0 1.9342 1.07818 1.09054 1.23972
PRO_120 -4.0623 0.87251 2.1895 -0.21227 0.01684 0.15676 0.20799 -0.992 -0.01084 -0.07567 -0.80075 -0.00973 0 0 0 0 0 0.44087 0.00479 0.25324 0 -0.50376 0 -2.4119 0.68128 1.17607 -3.07938
ILE_121 -8.6898 3.0039 1.8632 -0.46997 0.38171 0.09329 1.50706 -1.8921 -0.01383 -0.07896 -1.45361 0.29916 0 0 0 0 0 -0.0686 0.06621 0.49195 0 -0.46233 0 0.73287 -0.1813 9.63576 4.7646
THR_122 -4.13121 0.40044 3.25588 -0.16933 0.07501 0.06095 1.701 -1.7151 -0.01384 -0.09985 -1.02056 -0.18274 0 0 0 0 0 0.00349 0.03468 0.05291 0 0.08592 2.29239 -1.0874 -0.2435 15.2568 14.556
VAL_123 -4.57826 1.08429 1.15871 -0.37501 0.34753 0.09168 0.45825 -1.20475 -0 -0 -0.38196 -0.08513 0 0 0 0 0 -0.07837 0.00665 0.76287 0 -0.71361 0 1.9342 -0.14325 6.01103 4.29486
GLU_124 -4.84044 0.62765 4.55997 -0.20181 0.04745 0.32726 2.54084 -2.25694 -0.00459 -0.03336 -3.77557 -0.54331 0 0 0 -0.73456 0 0.05473 0.10649 0 3.06707 -0.00435 0 -2.7348 -0.14683 0.29176 -3.65334
ASP_125 -4.81843 0.49824 6.54938 -0.23539 0.19456 0.76002 2.6061 -2.73355 -9e-05 -0.0003 -4.28921 -1.45445 0 0 -1.44114 -0.60498 0 -0.07859 0.0394 0 2.30828 -0.71414 0 -2.3716 -0.18889 0.40782 -5.56696
LEU_126 -9.46365 2.40354 3.94463 -0.69566 0.43075 0.19009 2.6543 -3.06334 -0 -0 -1.02182 0.34961 0 0 0 0 0 0.03392 0.26811 2.72274 0 -0.20049 0 0.18072 -0.15412 0.60904 -0.81163
ARG_127 -6.89722 1.3924 6.6043 -0.55496 0.09007 0.307 2.11664 -2.87605 -9e-05 -0.0003 -1.86139 0.60002 0 0 0 -0.60498 0 -0.03637 0.12196 2.48045 0 -0.17951 0 -1.2888 -0.18656 0.70111 -0.07229
GLN_128 -3.92384 0.39155 4.55516 -0.43503 0.09519 0.33937 1.26877 -1.83151 -0 -0 -2.64405 -0.20793 0 0 -1.44114 0 0 -0.06474 0.00957 0 3.28169 -0.08192 0 -0.18838 -0.40577 0.53609 -0.74694
ASP_129 -5.90583 1.47395 8.00755 -0.24225 0.08844 0.83316 4.79021 -3.71214 -0.00693 -0.03858 -6.80131 -0.91817 0 0 -0.96545 -0.31472 0 -0.01689 0.09842 0 2.11167 -0.77795 0 -2.3716 0.04964 0.89467 -3.72411
PRO_130 -3.29591 0.47209 2.64964 -0.07238 0 0.04443 1.20715 -1.27166 -0 -0 -0.56314 0.58906 0 0 0 0 0 -0.17111 0.0129 0.42241 0 -0.51678 0 -2.4119 0.06983 0.99266 -1.84271
ASP_131 -5.96516 0.93809 8.92971 -0.19674 0.00192 0.64517 4.35902 -3.77266 -0 -0 -6.34476 -0.08643 0 0 -0.45646 -1.53614 0 0.08509 0.02345 0 3.68998 -0.06812 0 -2.3716 -0.17676 0.76939 -1.533
ALA_132 -6.6048 1.61305 5.47842 -0.02326 0 0 2.36639 -3.33953 -0 -0 -1.40884 -0.41915 0 0 -0.509 0 0 0.09806 0 0 0 -0.41634 0 1.8394 -0.30016 0.69192 -0.93385
VAL_133 -7.80144 1.72255 4.21376 -0.29606 0.18754 0.06516 2.4973 -3.08155 -0.0235 -0.10616 -1.88926 -0.05048 0 0 0 0 0 -0.0253 0.01181 0.03546 0 -0.37187 0 1.9342 -0.26757 0.46165 -2.78376
ARG_134 -4.90039 0.42023 7.16357 -1.01719 0.1735 0.67159 3.46355 -3.07556 -1e-05 -3e-05 -4.79822 0.1304 0 0 0 -1.09433 0 -0.04419 0.03351 2.49861 0 -0.16208 0 -1.2888 -0.11761 0.62196 -1.32149
ARG_135 -8.00062 1.15085 9.82407 -0.60922 0.03949 0.37132 3.96281 -4.43195 -0.00457 -0.01848 -6.0602 0.18683 0 0 0 -0.75653 0 -0.11576 0.09753 2.00053 0 -0.08916 0 -1.2888 -0.35155 1.01866 -3.07476
LEU_136 -8.73344 2.77592 3.73699 -0.52727 0.28864 0.1442 2.41919 -2.65186 -0 -0 -1.16998 0.19742 0 0 0 0 0 0.08171 0.17019 0.29347 0 -0.2747 0 0.18072 -0.40479 1.13296 -2.34062
GLU_137 -2.97568 0.34151 3.74983 -0.31879 0.05833 0.35222 1.56603 -1.78216 -0.02113 -0.08606 -1.06457 -0.47316 0 0 0 0 0 0.08144 0.00106 0 3.29112 -0.02466 0 -2.7348 0.02364 0.65739 0.64156
GLU_138 -3.38561 0.05714 4.44121 -0.21488 0.03445 0.30515 1.45089 -2.0285 -1e-05 -3e-05 -1.48196 -0.55392 0 0 0 0 0 0.05964 0.01966 0 3.17699 -0.01051 0 -2.7348 0.47886 0.4665 0.08027
SER_139 -4.01839 0.17892 4.8937 -0.02395 0 0.02216 2.35266 -2.19057 -0 -0 -2.09867 -0.21082 0 0 0 0 0 -0.04163 0 0.41944 0 0.33145 0.60717 -0.77834 0.39835 0.37738 0.21886
ARG_140 -6.92181 1.15238 7.18067 -1.29271 0.20075 0.90523 2.57697 -3.24306 -0.00012 -0.00064 -2.80971 0.10058 0 0 -0.56785 -0.73456 0 0.15414 0.11722 3.32697 0 -0.09469 0 -1.2888 -0.03386 0.7766 -0.4963
ALA_141 -3.90823 0.31916 4.00155 -0.02073 0 0 2.05487 -2.3197 -0 -0 -2.1956 -0.31506 0 0 0 0 0 -0.01696 0 0 0 -0.00829 0 1.8394 -0.1768 0.84422 0.09782
GLU_142 -4.16864 0.21128 5.92732 -0.68056 0.13174 1.27875 2.76993 -2.60322 -0 -0 -2.41513 -0.51519 0 0 0 -1.08639 0 -0.0473 0.02933 0 3.55216 -0.31219 0 -2.7348 -0.2968 0.30269 -0.65701
ARG_143 -3.27832 0.13603 3.66243 -0.46366 0.05879 0.25942 1.09152 -1.64779 -0 -0 -1.23002 0.20719 0 0 0 0 0 -0.05781 0.0104 2.02633 0 -0.05117 0 -1.2888 -0.53456 0.25936 -0.84067
GLY_144 -3.15926 0.53234 3.5614 -6e-05 0 0 2.23094 -1.86227 -0 -0 -2.35806 -0.37706 0 0 0 0 0 0.0734 0 0 0 0.96429 0 0.83697 0.42839 0.32204 1.19306
HIS_145 -7.41787 1.11948 6.65117 -0.64341 0.04755 0.66672 2.18344 -3.41854 -0.00892 -0.05451 -2.49654 -0.56816 0 0 -0.43462 -0.54783 0 0.04023 0.25087 0 2.62241 -0.20649 0 -0.45461 0.92089 0.59713 -1.1516
ARG_146 -5.51599 0.41594 6.97403 -0.87527 0.20513 0.62328 3.06638 -3.1955 -0 -0 -3.86286 -0.05751 0 0 -0.43462 -1.08639 0 0.07478 0.00878 1.83618 0 -0.23495 0 -1.2888 0.13407 0.84073 -2.37261
ALA_147 -4.01437 1.08236 2.08614 -0.02517 0.00012 0 0.74814 -1.87542 -0 -0 -1.22457 -0.21062 0 0 0 0 0 0.08346 0 0 0 -0.12486 0 1.8394 -0.59425 0.72224 -1.5074
LEU_148 -5.25093 1.13158 1.61534 -0.5567 0.24357 0.14813 1.11125 -1.52604 -0 -0 0.15178 0.02415 0 0 0 0 0 -0.02736 0.14172 1.30536 0 -0.36437 0 0.18072 -0.56036 0.75377 -1.47838
ASP_149 -3.35234 0.97587 3.8568 -0.23643 0.09642 0.76509 2.19769 -1.86969 -0 -0 -2.47908 -1.23028 0 0 -0.67764 0 0 -0.05502 0.01071 0 1.98905 -0.77943 0 -2.3716 -0.25124 1.18882 -2.22232
PRO_150 -6.93736 1.8496 4.39081 -0.10155 0.0032 0.06366 2.74543 -1.95666 -0 -0 -1.11131 0.66686 0 0 0 0 0 -0.09358 0.00678 0.52575 0 -0.49555 0 -2.4119 -0.15742 0.96921 -2.04401
GLY_151 -2.59469 0.32409 2.65021 -5e-05 0 0 1.22783 -1.36431 -0.0049 -0.04821 -2.0977 -0.42842 0 0 -0.67764 0 0 -0.07842 0 0 0 0.3447 0 0.83697 0.0871 0.32157 -1.50186
THR_152 -4.23848 1.09834 3.38923 -0.18665 0.09261 0.06606 2.02691 -1.97634 -0.0049 -0.04821 -1.37281 -0.89998 0 0 -0.05171 0 0 0.05493 0.0004 0.92023 0 -0.81297 2.30611 -1.0874 0.15187 0.25974 -0.31303
TRP_153 -9.45269 2.5551 2.39795 -1.53727 0.14764 0.87445 0.90797 -1.96429 -0 -0 -0.40106 -0.3556 0 0 -0.05171 0 0 0.02546 0.1127 0 1.68169 -0.43812 0 1.6906 6.048 0.90798 3.14879
PRO_154 -4.87288 1.19208 1.94849 -0.20047 0.00802 0.14671 1.38603 -1.08797 -0 -0 0.01853 0.06695 0 0 0 0 0 -0.0118 0.00844 0.48192 0 -1.0301 0 -2.4119 5.9769 1.13762 2.75656
MET_155 -9.54958 2.4051 3.12143 -0.25905 0.03877 0.14596 2.51108 -2.34084 -0 -0 -2.33623 -0.57007 0 0 0 0 0 -0.01105 0.74379 1.95606 0 0.15805 0 0.60916 0.85741 1.34186 -1.17815
PHE_156 -10.5586 5.46005 0.45341 -0.55606 0.19797 0.29901 1.55002 -1.76427 -0 -0 -0.37922 -0.23411 0 0 0 0 0 -0.00931 0.1169 0 2.78553 -0.13798 0 1.0402 0.83529 1.35317 0.452
ASP_157 -3.13216 0.2667 4.63003 -0.17873 0.04702 0.57766 2.63878 -2.1163 -0.00159 -0.00692 -3.35757 -1.45294 0 0 0 -0.46984 0 0.02029 0.17679 0 2.25728 -0.69438 0 -2.3716 0.08815 0.65755 -2.4218
LEU_158 -7.97884 1.8651 1.50324 -0.46618 0.33035 0.10446 1.31818 -1.83688 -0.00301 -0.02478 -1.00044 0.10107 0 0 -0.43269 0 0 0.10766 0.0505 1.55566 0 -0.23192 0 0.18072 -0.00519 0.52141 -4.34161
ARG_159 -6.67825 0.47747 6.74745 -0.98327 0.26739 0.72931 3.44035 -3.04452 -0.00618 -0.04028 -5.18019 -0.07739 0 0 -0.43269 -0.46984 0 0.07759 0.06424 1.65142 0 -0.20529 0 -1.2888 -0.13837 0.74499 -4.34485
VAL_160 -7.87969 1.77899 1.09849 -0.37227 0.25448 0.09016 2.30893 -2.12265 -0.00707 -0.02867 -2.60572 -0.13745 0 0 0 0 0 -0.07126 0.01728 0.84655 0 -0.80213 0 1.9342 -0.22348 0.73224 -5.18906
VAL_161 -8.08622 1.69344 2.25812 -0.33251 0.41649 0.07328 2.76534 -2.32105 -6e-05 -0.00017 -1.73515 -0.7089 0 0 0 0 0 -0.06536 0.04897 1.24101 0 -0.67365 0 1.9342 -0.32072 0.57447 -3.23844
LEU_162 -6.13214 0.15782 4.41398 -0.59016 0.22238 0.1507 2.78529 -2.46862 -0.00707 -0.02867 -4.05464 0.27523 0 0 0 0 0 -0.0692 0.00381 0.55065 0 -0.36785 0 0.18072 -0.15685 0.49715 -4.63749
LEU_163 -9.301 2.31527 3.58667 -0.51097 0.43845 0.11113 2.22081 -2.77296 -6e-05 -0.00017 -0.74859 0.16164 0 0 0 0 0 0.46868 0.27962 0.46811 0 -0.20123 0 0.18072 -0.02837 1.00785 -2.3244
SER_164 -1.71461 0.31336 1.72433 -0.02795 1e-05 0.04268 0.40361 -0.76113 -0 -0 0.38631 -0.9812 0 0 0 0 0 -0.0296 0.00248 0.23596 0 0.00708 0.60374 -0.77834 -0.25464 0.96662 0.13869
GLY_165 -1.83226 0.55438 2.40587 -0.00011 0 0 1.00604 -1.08958 -0.0036 -0.05596 -0.44627 -0.3188 0 0 -0.54123 0 0 0.18911 0 0 0 0.36313 0 0.83697 0.87244 0.3094 2.24952
ARG_166 -6.27322 1.31116 6.21107 -0.79682 0.09309 0.55843 3.1859 -2.78696 -0 -0 -3.51897 -0.14885 0 0 -0.54123 0 0 0.24379 0.04115 2.02137 0 -0.07068 0 -1.2888 1.11929 0.70319 0.0629
VAL_167 -7.36943 1.54486 1.9626 -0.2564 0.1577 0.05136 2.25983 -2.08474 -0.00138 -0.00678 -1.81047 -0.18372 0 0 0 0 0 0.04007 0.01328 0.4107 0 -0.74239 0 1.9342 -0.18118 0.95437 -3.30752
ARG_168 -8.82102 2.25568 5.49915 -0.65541 0.08849 0.4436 3.32083 -3.07516 -0.0101 -0.10819 -2.57498 0.30559 0 0 0 0 0 0.05103 0.36806 3.16649 0 -0.23358 0 -1.2888 -0.29867 0.81481 -0.75217
VAL_169 -7.71032 1.51057 2.98581 -0.26954 0.20955 0.05692 2.87626 -2.54339 -0.00688 -0.02278 -2.92019 -0.22044 0 0 0 0 0 0.05387 0.00031 0.32227 0 -0.76416 0 1.9342 -0.32468 0.76656 -4.06606
GLN_170 -5.99328 0.99593 4.88915 -0.38489 0.09523 0.22562 3.05394 -2.42324 -0.0037 -0.01726 -3.38576 -0.13209 0 0 -0.56785 0 0 0.03053 0.0445 0 3.08089 0.30518 0 -0.18838 -0.16685 0.55984 0.01753
LEU_171 -7.66812 1.25952 1.58944 -0.64233 0.3389 0.26468 2.24462 -1.88365 -0.00688 -0.02278 -2.5354 -0.03926 0 0 0 0 0 0.23664 0.19978 1.25169 0 -0.07964 0 0.18072 0.28979 0.56865 -4.45362
GLY_172 -3.60955 0.35664 2.95151 -0.00056 0 0 2.16633 -1.72804 -0 -0 -2.93003 -0.29779 0 0 0 0 0 -0.04326 0 0 0 0.59642 0 0.83697 0.88358 0.5179 -0.29987
ILE_173 -9.69166 4.69842 3.34832 -0.77746 0.85547 0.1644 3.86223 -2.85112 -0 -0 -2.79127 -0.11905 0 0 0 0 0 0.31342 0.16298 2.64815 0 0.11615 0 0.73287 0.75962 1.13219 2.56367
ASP_174 -7.37998 1.29209 8.23259 -0.16105 0.00351 0.48749 4.56857 -3.68002 -0 -0 -5.88355 -0.88497 0 0 -0.87678 -0.85381 0 -0.04641 0.05118 0 2.98966 0.08027 0 -2.3716 -0.0916 1.22472 -3.29969
LEU_175 -7.34016 1.96876 4.37461 -0.52199 0.26423 0.14602 1.99378 -2.7844 -0 -0 -1.04512 0.22366 0 0 0 0 0 -0.09378 0.12075 0.30545 0 -0.13652 0 0.18072 -0.34001 0.7422 -1.94182
GLN_176 -8.87805 0.89179 6.33142 -0.32619 0.04469 0.30725 3.54373 -3.1867 -0 -0 -4.61019 -0.20042 0 0 -1.65106 -0.85381 0 -0.05034 0.30128 0 3.78129 -0.10964 0 -0.18838 -0.35086 0.70423 -4.49996
LEU_177 -9.12742 1.96549 3.50854 -0.63117 0.38489 0.16185 2.19824 -2.74984 -0.01112 -0.05061 -1.17703 0.31209 0 0 0 0 0 -0.01444 0.05884 2.64801 0 -0.19466 0 0.18072 0.01454 0.7568 -1.76628
MET_178 -8.76207 1.88126 3.60208 -0.47999 0.15168 0.01262 1.6506 -2.12197 -0 -0 -0.63974 -0.27916 0 0 0 0 0 0.14496 0.06594 1.80303 0 -0.04795 0 0.60916 0.43859 1.33834 -0.63261
ASP_179 -5.07026 0.5148 6.83606 -0.17785 0.03074 0.54742 3.85583 -2.9113 -0.01112 -0.05061 -6.96417 -1.28774 0 0 -0.90651 -1.11388 0 -0.00549 0.12277 0 2.95323 -0.19359 0 -2.3716 0.14049 0.99045 -5.07231
ALA_180 -3.89735 0.76097 2.83695 -0.02477 0.00025 0 1.72485 -1.7244 -0 -0 -0.30785 -0.40243 0 0 0 0 0 -0.13848 0 0 0 -0.31926 0 1.8394 -0.27189 0.30366 0.37964
SER_181 -3.09807 0.31998 3.57991 -0.03786 0.00046 0.04864 1.65123 -1.6428 -0 -0 -2.35906 -0.33116 0 0 -0.90651 -0.37606 0 -0.00369 0.00905 0.19094 0 -0.31195 1.76981 -0.77834 -0.5663 0.24755 -2.59425
SER_182 -4.76284 0.29747 5.64206 -0.0243 0 0.02253 3.30462 -2.64763 -0.01253 -0.12533 -3.00118 0.12345 0 0 0 -0.45748 0 -0.03367 0.00248 0.42753 0 0.14535 0.60012 -0.77834 -0.05627 0.41214 -0.92184
LEU_183 -9.37806 1.22123 3.27779 -0.59749 0.31316 0.17929 2.89539 -2.85875 -0 -0 -1.9343 -0.09965 0 0 0 0 0 -0.0055 0.00886 0.98586 0 -0.12902 0 0.18072 0.47167 1.07123 -4.39757
PHE_184 -9.82805 2.71039 2.40917 -0.74502 0.07332 0.36929 1.57139 -2.74624 -0 -0 -0.76099 -0.05749 0 0 0 0 0 -0.06541 0.00155 0 2.37433 0.09369 0 1.0402 0.10226 1.3527 -2.1049
LEU_185 -5.59005 1.16311 3.80152 -0.49928 0.29974 0.12207 2.11274 -2.19227 -0 -0 -2.11861 0.12602 0 0 0 0 0 -0.0426 0.17728 0.46678 0 -0.21771 0 0.18072 0.06609 0.82679 -1.31767
ASN_186 -5.52812 0.28647 6.45633 -0.18153 0.05407 0.277 2.74908 -3.08364 -0.01058 -0.12856 -1.42422 -0.19545 0 0 0 0 0 -0.03653 0.00227 0 1.66439 0.30611 0 -0.93687 0.45741 0.75565 1.48328
LEU_187 -8.39943 1.52327 2.05894 -0.4775 0.16762 0.0992 2.31686 -2.14388 -0 -0 -1.64337 0.1559 0 0 0 0 0 0.02085 0.12632 0.40239 0 -0.25805 0 0.18072 0.22636 0.9959 -4.6479
PHE_188 -9.07781 1.80797 3.26487 -0.84466 0.0367 0.24616 2.25491 -2.8073 -0 -0 -1.34802 -0.08699 0 0 0 0 0 0.00819 0.00188 0 1.94274 -0.43791 0 1.0402 0.05155 0.74239 -3.20513
SER_189 -4.82985 0.75193 5.57354 -0.03257 0 0.07389 2.65707 -2.78966 -0.0148 -0.23076 -2.06845 -0.47265 0 0 0 0 0 -0.03195 0.0041 0.87837 0 0.31334 0.6051 -0.77834 0.14044 0.46825 0.21702
ASP_190 -5.48413 1.09757 6.40553 -0.10913 0.01079 0.3335 2.81717 -3.06327 -0.01487 -0.17839 -1.89998 -0.26428 0 0 0 0 0 0.04313 0.00139 0 1.72064 0.25442 0 -2.3716 -0.09171 0.5852 -0.20801
LEU_191 -9.29254 1.69384 3.32161 -0.49893 0.32628 0.11591 2.53852 -3.00627 -0 -0 -1.9556 0.24089 0 0 0 0 0 -0.05145 0.04157 0.32739 0 -0.27855 0 0.18072 -0.27131 0.6064 -5.96152
VAL_192 -8.68539 2.58755 2.6744 -0.31762 0.20647 0.07049 2.74798 -2.88863 -0 -0 -0.82877 0.02601 0 0 0 0 0 -0.02892 0.09193 0.04391 0 -0.24613 0 1.9342 -0.13966 0.72968 -2.02251
THR_193 -5.12636 0.40999 5.51082 -0.1162 0.0735 0.05915 2.55963 -2.75567 -0.00922 -0.10498 -2.46324 -1.20003 0 0 0 0 0 0.03188 0.02614 0.18198 0 -0.35902 2.25906 -1.0874 -0.12745 0.75957 -1.47784
LEU_194 -8.36206 1.94005 3.80885 -0.65886 0.12178 0.22351 2.78053 -2.80548 -0.00248 -0.04187 -2.40293 0.08684 0 0 0 0 0 -0.04208 0.01719 1.03093 0 -0.25958 0 0.18072 -0.30205 0.99395 -3.69307
TYR_195 -9.14078 3.55863 3.83774 -0.8366 0.068 0.47147 2.08235 -2.76165 -0 -0 -0.1653 -0.56995 0 0 0 0 0 0.32887 0.15757 0 2.98692 -0.05134 0.00808 1.2797 -0.07949 2.02581 3.20004
ASP_196 -4.2774 0.83018 5.5855 -0.10323 0.00386 0.30609 2.11796 -2.3341 -8e-05 -0.00174 -2.23619 -0.37192 0 0 0 -0.7951 0 -0.04706 0.00211 0 2.24721 -0.29063 0 -2.3716 -0.31333 2.0177 -0.03178
ASP_197 -2.66862 1.08715 4.0407 -0.25832 0.0473 0.84948 2.04364 -1.72775 -0 -0 -2.35868 -0.2442 0 0 0 -1.0697 0 0.12345 0.18589 0 2.18129 -0.52989 0 -2.3716 0.35626 1.80064 1.48704
PRO_198 -4.13193 1.25514 3.18282 -0.20936 0.02833 0.15834 0.88816 -1.37896 -0.00248 -0.04187 0.01707 -0.10461 0 0 0 0 0 0.01059 0.00299 0.36927 0 -0.84047 0 -2.4119 0.55802 1.48061 -1.17024
ASP_199 -3.13008 0.63127 2.74513 -0.11086 0.00023 0.33174 1.37973 -1.61068 -0 -0 -1.06669 -0.63635 0 0 0 0 0 -0.0493 0.02658 0 2.19947 -0.25043 0 -2.3716 -0.26628 0.48602 -1.6921
ALA_200 -3.63543 0.4648 2.07083 -0.02346 0 0 1.34 -1.78235 -0.00824 -0.0364 -0.6689 -0.38657 0 0 0 0 0 -0.07243 0 0 0 -0.3482 0 1.8394 -0.45297 0.17384 -1.52608
ALA_201 -3.15983 0.56051 1.58539 -0.02585 0.0009 0 0.82709 -1.28422 -0 -0 0.09045 -0.41398 0 0 0 0 0 -0.10793 0 0 0 -0.15957 0 1.8394 -0.67144 0.19469 -0.72439
LEU_202 -5.85022 1.02746 3.14753 -0.51961 0.25329 0.14813 1.81443 -2.0509 -0.01688 -0.09678 -1.23013 0.09639 0 0 0 0 0 -0.0312 0.18086 0.20251 0 -0.14097 0 0.18072 -0.5566 0.34384 -3.09815
ALA_203 -4.42986 0.72106 1.80462 -0.02585 0.00032 0 1.62404 -1.95848 -0.00824 -0.0364 -1.26265 -0.251 0 0 0 0 0 0.2548 0 0 0 0.10908 0 1.8394 -0.26116 0.47946 -1.40085
SER_204 -5.07399 1.02666 5.05674 -0.02569 0 0.05915 2.32711 -2.34271 -0.03922 -0.25177 -2.88691 -0.56758 0 0 -0.52258 0 0 0.11495 0.00485 0.21685 0 -0.39388 0.92541 -0.77834 -0.24028 0.58948 -2.80174
GLN_205 -9.07104 3.15576 7.14258 -0.28651 0.11897 0.2474 2.43057 -3.41647 -0 -0 -2.34281 -0.71903 0 0 -0.9279 0 0 0.08482 0.00775 0 2.37637 0.38669 0 -0.18838 0.33902 1.04619 0.38398
LYS_206 -4.93648 1.51664 4.01674 -0.49468 0.12806 0.30089 1.32835 -2.11678 -0 -0 -0.64599 0.00797 0 0 0 0 0 -0.00285 0.03341 1.83856 0 0.0353 0 -1.5107 0.50681 1.45334 1.45858
LEU_207 -4.96367 1.45223 3.64446 -0.54145 0.28567 0.18366 1.61644 -2.06636 -9e-05 -0.00025 -0.08752 0.00589 0 0 0 0 0 -0.07862 0.08679 0.24944 0 0.7637 0 0.18072 0.48975 2.26312 3.48391
ALA_208 -6.92627 4.58384 3.80382 -0.01821 0 0 3.76391 -3.14019 -0 -0 -2.11254 -0.03066 0 0 0 0 0 0.10042 0 0 0 0.56628 0 1.8394 1.16102 2.60832 6.19913
PHE_209 -10.5861 2.42379 2.59555 -0.89108 0.05995 0.39157 2.40238 -2.94378 -0 -0 -1.19568 0.0317 0 0 0 0 0 -0.07706 0.00475 0 1.8166 -0.18592 0 1.0402 0.95364 1.49096 -2.66858
ARG_210 -8.60652 1.04643 6.26514 -0.69764 0.23024 0.48541 2.58032 -3.24662 -0.05293 -0.22216 -0.98926 0.39572 0 0 0 0 0 -0.05421 0.16214 3.6982 0 -0.17041 0 -1.2888 0.07389 0.68302 0.29195
ASP_211 -7.9798 1.20953 8.8001 -0.09353 0.00186 0.27671 4.06268 -4.22716 -9e-05 -0.00025 -5.03143 -0.16759 0 0 0 -0.81051 0 0.14263 0.02467 0 1.9072 -0.03922 0 -2.3716 -0.3613 0.63933 -4.01775
PHE_212 -10.8798 1.59293 3.66021 -0.81271 0.04698 0.17011 3.04538 -3.18328 -0 -0 -2.45982 -0.23472 0 0 0 0 0 0.02821 1.34349 0 1.72475 -0.54179 0 1.0402 0.09861 0.88725 -4.47402
ALA_213 -6.39336 0.99285 3.16438 -0.02238 0 0 2.27452 -2.68322 -0 -0 -2.05626 -0.35519 0 0 0 0 0 -0.02456 0 0 0 -0.24675 0 1.8394 -0.05297 0.68097 -2.88256
ARG_214 -7.16078 0.64246 8.52709 -1.05537 0.17695 0.77954 3.86136 -3.87804 -0.02577 -0.20382 -4.32814 0.25591 0 0 0 -0.81051 0 -0.00063 0.06724 2.65256 0 0.00394 0 -1.2888 -0.27282 0.48473 -1.57291
TRP_215 -7.5949 0.84858 6.29141 -0.70114 0.07385 0.3861 2.69023 -3.40705 -0.011 -0.0418 -2.01606 -0.33138 0 0 0 0 0 -0.04024 0.06764 0 2.93657 -0.01448 0 1.6906 -0.12742 0.61363 1.31315
LEU_216 -7.13055 0.83427 3.66172 -0.58972 0.11974 0.17746 2.56236 -2.4738 -0 -0 -1.15914 0.08026 0 0 0 0 0 0.21584 0.10922 0.87821 0 -0.19597 0 0.18072 -0.11016 0.71274 -2.12679
GLU_217 -4.56861 0.46021 5.46045 -0.60454 0.08309 1.08291 2.06829 -2.53908 -0.01948 -0.14666 -2.17184 -0.47576 0 0 0 -0.47513 0 0.00061 0.0136 0 3.38472 -0.14755 0 -2.7348 0.01055 0.63884 -0.68018
GLU_218 -3.47743 0.25527 4.61217 -0.34801 0.08107 0.43011 1.80195 -1.99337 -0.01478 -0.16202 -1.30616 -0.66563 0 0 0 0 0 -0.0624 0.00937 0 3.36808 -0.24078 0 -2.7348 -0.25644 0.30357 -0.40022
ASP_219 -4.64138 0.23455 5.77309 -0.12625 0.05333 0.40053 2.7281 -2.71505 -0.01468 -0.08617 -4.23732 -0.31412 0 0 0 0 0 -0.0711 0.09638 0 2.63477 -0.47718 0 -2.3716 -0.57843 0.44854 -3.26399
VAL_220 -6.02443 1.67907 2.68157 -0.29296 0.18653 0.06853 1.7048 -2.15846 -0 -0 -0.9942 -0.00112 0 0 0 0 0 -0.05165 0.04345 0.04861 0 -0.05795 0 1.9342 0.00584 0.76361 -0.46457
ARG_221 -5.40788 0.65582 4.13896 -0.47036 0.07676 0.286 1.53121 -2.05997 -0.00663 -0.10714 0.11844 -0.10933 0 0 0 0 0 -0.01657 0.02017 1.67316 0 0.0378 0 -1.2888 0.60924 0.53324 0.21411
GLY_222 -2.27207 0.50992 3.0375 -6e-05 0 0 1.14563 -1.49481 -0.00926 -0.04006 -1.42545 -0.36181 0 0 -0.26842 0 0 0.07773 0 0 0 0.90465 0 0.83697 1.28906 0.1554 2.08492
GLY_223 -3.56181 0.31004 4.83956 -0.00039 0 0 1.96288 -2.2908 -0.01468 -0.08617 -1.40542 -0.26597 0 0 0 0 0 -0.0649 0 0 0 0.40956 0 0.83697 1.20702 0.11646 1.99234
ALA_224 -3.28305 0.30436 3.43111 -0.02278 0 0 1.37532 -1.84505 -0 -0 -0.76148 -0.39056 0 0 0 0 0 -0.06001 0 0 0 -0.35312 0 1.8394 -0.08888 0.13845 0.28372
ARG_225 -4.97829 0.44628 7.24272 -0.6235 0.1437 0.37785 3.70348 -3.18747 -0.02808 -0.28465 -4.68313 0.41001 0 0 -0.23248 -1.78777 0 0.00341 0.09014 2.32694 0 0.02658 0 -1.2888 -0.1886 0.76158 -1.75007
TRP_226 -12.7868 2.19467 5.96672 -1.10307 0.27666 0.70525 3.85646 -4.1719 -0.02334 -0.22256 -1.79758 -0.44435 0 0 0 0 0 -0.0065 0.05559 0 2.24471 -0.38076 0 1.6906 0.24017 1.24712 -2.45894
ARG_227 -7.75895 0.678 7.98817 -0.68673 0.17036 0.45893 2.78557 -4.04218 -0.00926 -0.04006 -3.47542 0.46193 0 0 -0.26842 0 0 0.1966 0.74067 2.39334 0 -0.18343 0 -1.2888 -0.15853 1.12704 -0.91117
ALA_228 -4.21274 0.21688 4.42946 -0.02194 0 0 2.64007 -2.54459 -0 -0 -2.20492 -0.34068 0 0 0 0 0 -0.04501 0 0 0 -0.13099 0 1.8394 -0.40997 0.73926 -0.04577
ASP_229 -8.59501 0.84293 10.3078 -0.09502 0.00096 0.27518 4.70584 -4.6018 -0 -0 -5.76743 -0.29676 0 0 0 -2.05389 0 0.07166 0.01643 0 1.88427 0.00708 0 -2.3716 -0.23181 0.41813 -5.48301
TRP_230 -11.0286 1.08949 8.30814 -1.27176 0.09581 0.39595 3.92402 -4.47519 -0.03145 -0.20505 -2.19581 -0.36829 0 0 0 0 0 0.04727 0.00371 0 1.66074 -0.30792 0 1.6906 -0.0271 0.47626 -2.21921
ALA_231 -4.85436 0.36517 4.97677 -0.02165 0 0 2.6893 -2.76854 -0.02035 -0.10404 -2.08548 -0.36533 0 0 0 0 0 0.04123 0 0 0 -0.30246 0 1.8394 -0.19552 0.37925 -0.42661
TYR_232 -9.67206 1.10064 6.39026 -0.92913 0.06197 0.33033 3.49535 -3.58201 -0.0088 -0.07156 -4.39944 -0.32312 0 0 0 -0.41507 0 -0.01519 0.18295 0 1.74305 -0.49238 0.00534 1.2797 -0.13436 0.2945 -5.15902
TRP_233 -13.5822 2.24919 7.3882 -1.06217 0.18383 0.41007 4.65074 -4.69234 -0.02809 -0.16323 -4.02524 -0.29962 0 0 0 0 0 -0.04297 0.07172 0 1.83653 0.02323 0 1.6906 0.06749 0.54828 -4.77603
GLN_234 -7.28753 0.51884 6.60813 -0.38908 0.10334 0.2285 2.39756 -3.13091 -0.01599 -0.09492 -2.41336 -0.67319 0 0 -0.97578 0 0 0.05262 0.04548 0 3.64448 -0.12495 0 -0.18838 -0.19759 0.60479 -1.28794
GLU_235 -3.73662 0.21735 4.64777 -0.19993 0.02745 0.27542 1.78636 -2.1424 -0.01712 -0.12988 -1.81127 -0.54142 0 0 0 0 0 -0.02843 0.00231 0 3.1345 -0.11273 0 -2.7348 -0.05725 0.31471 -1.10597
ARG_236 -5.43029 0.37759 5.38461 -1.73347 0.36732 1.71613 2.54573 -2.30659 -0.02035 -0.10404 -1.23172 -1.41059 0 0 0 -0.06115 0 -0.05485 0.08512 3.82613 0 -0.17595 0 -1.2888 -0.06379 0.3664 0.78743
LEU_237 -8.88667 1.43779 1.98057 -0.51684 0.26248 0.15138 1.89818 -2.29926 -0 -0 -2.28962 0.04919 0 0 0 0 0 -0.04145 0.08544 0.22337 0 -0.04874 0 0.18072 -0.376 0.55585 -7.63359
ASP_238 -3.1994 0.26632 4.07966 -0.17438 0.0008 0.52566 1.40899 -1.91543 -0.03311 -0.2248 -0.62742 -0.72182 0 0 0 0 0 0.03078 0.00132 0 2.83618 -0.00951 0 -2.3716 -0.47364 0.44269 -0.1587
GLY_239 -1.46224 0.05066 1.81359 -5e-05 0 0 0.37601 -0.8511 -0 -0 0.13696 -0.39936 0 0 0 0 0 -0.15855 0 0 0 -1.41477 0 0.83697 -0.79328 0.35037 -1.51478
LEU_240 -6.24221 2.09319 3.6395 -0.48276 0.39841 0.08134 1.35492 -1.99308 -0.00826 -0.06246 -1.1049 0.41873 0 0 0 0 0 0.00963 0.0319 0.33666 0 -0.22699 0 0.18072 -0.83785 0.9917 -1.42181
PRO_241 -4.15911 1.49986 2.7104 -0.13661 0.00596 0.09821 1.13973 -1.21416 -0 -0 0.07163 0.16954 0 0 0 0 0 0.12851 0.00807 0.16311 0 -0.95848 0 -2.4119 -0.42677 1.52288 -1.78913
PRO_242 -4.65979 1.15929 2.80456 -0.07139 0 0.0446 1.3365 -1.29705 -0 -0 -0.31286 0.58484 0 0 0 0 0 -0.18501 0.06031 0.22985 0 -0.60235 0 -2.4119 -0.06071 1.02935 -2.35177
ALA_243 -3.69196 1.06826 2.05029 -0.02166 0 0 1.11015 -1.45718 -0 -0 -0.72082 -0.40774 0 0 0 0 0 0.53401 0 0 0 -0.48606 0 1.8394 0.25244 0.81502 0.88415
PRO_244 -5.37531 1.43899 1.91748 -0.10731 0.00116 0.08144 1.02918 -0.94877 -0 -0 0.086 0.30037 0 0 0 0 0 -0.05279 0.132 0.19242 0 -1.12049 0 -2.4119 -0.22216 0.92417 -4.13553
ASP_245 -2.91716 0.41155 4.13855 -0.24356 0.17097 0.81844 1.69894 -1.8077 -0 -0 -1.90355 -1.22223 0 0 0 -0.58687 0 -0.06118 0 0 2.45476 -0.45069 0 -2.3716 -0.35505 0.50373 -1.72264
LEU_246 -6.59791 2.42125 1.61482 -0.61085 0.53065 0.108 0.92518 -1.7822 -0.01789 -0.11482 -0.26312 0.38582 0 0 0 0 0 0.34643 0.10721 1.41414 0 -0.25313 0 0.18072 -0.03951 17.4936 15.8484
PRO_247 -4.33578 1.87153 2.33562 -0.15443 0.27895 0.09765 0.44615 -0.98288 -0 -0 -1.47928 0.49785 0 0 0 0 0 -0.08824 3.29401 0.97501 0 -0.73194 0 -2.4119 -0.38713 24.209 23.4342
ALA_248 -2.77509 0.26275 1.13866 -0.02134 0 0 0.72329 -1.14024 -0.01789 -0.11482 -0.58272 -0.49723 0 0 0 0 0 0.00656 0 0 0 -0.55538 0 1.8394 -0.30736 7.06238 5.02097
ALA_249 -2.14798 0.29088 1.54017 -0.02531 0.00018 0 1.27519 -1.14975 -0 -0 -0.88822 -0.24269 0 0 0 0 0 -0.06955 0 0 0 -0.04993 0 1.8394 -0.45788 0.31459 0.22909
ARG_250 -4.78995 0.37507 3.55877 -1.74798 0.49738 2.00183 0.90008 -1.56851 -0 -0 -0.24986 -2.06582 0 0 0 0 0 0.07305 0.21927 3.29309 0 -0.11883 0 -1.2888 -0.42565 0.41369 -0.92318
TYR_251 -4.8441 0.66028 2.53005 -0.73837 0.08068 0.44865 0.6407 -1.46047 -0.02148 -0.2501 -0.72089 -0.1922 0 0 0 -0.60366 0 0.07509 0.09777 0 2.03002 -0.38831 0.0011 1.2797 0.73256 0.59532 -0.04765
GLY_252 -1.11456 0.1426 1.46375 -0.00042 0 0 0.37378 -0.73779 -0 -0 0.33985 -0.21841 0 0 0 0 0 -0.06835 0 0 0 0.07049 0 0.83697 0.76942 0.3667 2.22402
ALA_253 -1.45187 0.44465 0.93305 -0.02363 0 0 0.23654 -0.56686 -0.00988 -0.09562 0.58577 -0.36946 0 0 0 0 0 -0.05141 0 0 0 -0.32486 0 1.8394 -0.28506 0.33864 1.19939
GLN_254 -3.25276 0.60404 2.58036 -0.86862 0.36805 0.96859 1.00427 -1.38187 -0.01118 -0.10157 1.21663 -1.36549 0 0 0 0 0 7.08831 0.04892 0 3.70446 2.36864 0 -0.18838 5.1924 12.0618 30.0366
GLY_255 -2.30766 0.56731 2.02826 -0.00078 0 0 0.02927 -1.09394 -0.0013 -0.00594 0.44771 -0.2436 0 0 0 0 0 -0.12469 0 0 0 -1.47342 0 0.83697 10.541 12.5608 21.76
PRO_256 -3.00751 0.77059 2.42525 -0.14994 0.00307 0.10898 1.22683 -1.0656 -0 -0 -0.50096 0.10187 0 0 -0.3721 0 0 4.3765 0.00354 0.90648 0 -0.75587 0 -2.4119 5.82513 13.8085 21.2929
GLY_257 -1.55542 0.90107 1.23861 -0.0002 0 0 0.22429 -0.68958 -0.00062 -0.00945 -0.92573 -0.18512 0 0 0 0 0 -0.14496 0 0 0 0.60978 0 0.83697 1.34344 13.8159 15.4589
LYS_258 -3.8462 1.16986 5.53025 -0.651 0.10758 0.39942 2.25097 -2.33741 -0.02671 -0.15408 -5.298 0.53268 0 0 0 0 0 -0.08404 0.16298 2.22662 0 0.30459 0 -1.5107 0.61326 0.97737 0.36745
PHE_259 -11.2217 3.2307 4.82671 -0.51178 0.18193 0.22821 1.16948 -3.3342 -0.0021 -0.0055 -1.36101 -0.11559 0 0 0 0 0 0.04932 0.26006 0 2.70406 -0.3452 0 1.0402 -0.06199 0.47873 -2.78967
GLU_260 -5.43643 0.81119 7.33487 -0.3449 0.07522 0.63674 3.07278 -3.15962 -0.04429 -0.19365 -4.56188 -0.75997 0 0 0 0 0 0.08362 0.00361 0 2.97308 0.14853 0 -2.7348 -0.12502 0.39123 -1.82971
ARG_261 -6.07564 0.60829 6.27488 -0.68953 0.10244 0.4459 2.18209 -2.6438 -0.02181 -0.09385 -3.84281 0.41182 0 0 -0.5091 -1.66379 0 -0.0266 0.17457 2.11658 0 0.18358 0 -1.2888 0.15736 0.41567 -3.78255
CYS_262 -5.0699 0.85457 3.22918 -0.0406 0 0.01286 2.15236 -1.71373 -0.01446 -0.05389 -2.73846 -0.53368 0 0 0 0 0 0.01741 0.00625 0.2357 0 -0.06501 0 3.6196 0.24353 0.45333 0.59507
MET_263 -6.26051 1.03718 2.54236 -0.39224 0.07624 0.02028 0.76222 -1.31512 -0 -0 -1.04143 0.10195 0 0 0 0 0 0.12842 0.08349 2.00995 0 -0.15769 0 0.60916 0.20047 0.35993 -1.23534
VAL_264 -6.28289 1.55594 2.21724 -0.35841 0.29329 0.08421 1.80726 -1.78073 -0.01377 -0.06132 -1.65231 -0.12947 0 0 0 0 0 -0.06912 0.20931 0.74545 0 -0.66405 0 1.9342 -0.05729 0.47963 -1.74283
ARG_265 -3.36159 0.28272 2.09501 -0.60185 0.08125 0.35469 1.00827 -1.10536 -0 -0 -1.59986 0.34922 0 0 0 -0.86271 0 -0.04201 0.10721 2.62416 0 0.15303 0 -1.2888 -0.08285 0.46509 -1.42438
CYS_266 -6.90991 2.41306 3.7144 -0.09891 0.01826 0.05927 2.36028 -1.8982 -0.0071 -0.0211 -2.37244 -0.30914 0 0 0 0 0 -0.0822 0.00667 0.33915 0 0.05267 0 3.6196 0.13038 1.06403 2.07877
PRO_267 -5.39182 1.04383 4.29933 -0.12415 0.00115 0.09134 2.46743 -1.80342 -0 -0 -2.79827 0.24103 0 0 0 0 0 -0.07802 0.16753 0.10004 0 -1.14838 0 -2.4119 -0.16226 1.08232 -4.4242
ALA_268 -4.62072 0.62725 4.35972 -0.02317 0 0 2.19258 -2.43153 -0.02579 -0.12805 -2.00959 -0.37972 0 0 0 0 0 -0.04178 0 0 0 -0.34604 0 1.8394 -0.34467 0.26222 -1.06989
GLU_269 -4.03487 0.3622 4.50336 -0.4577 0.25961 1.44037 1.72707 -2.21543 -0.0232 -0.13235 -1.26808 -3.05626 0 0 0 0 0 -0.07139 0.00784 0 3.96971 -0.34226 0 -2.7348 -0.4474 0.15461 -2.35896
GLU_270 -6.93164 1.09315 6.21276 -0.43654 0.08051 0.90268 2.91109 -2.88967 -0.0232 -0.13235 -2.46011 -0.48684 0 0 0 0 0 0.20413 0.00489 0 3.22551 -0.26783 0 -2.7348 -0.47081 0.26738 -1.93171
PHE_271 -10.8879 1.56892 6.1183 -0.97255 0.11497 0.39482 2.96706 -3.53612 -0.00143 -0.00454 -2.2252 0.04277 0 0 0 0 0 0.10266 0.01521 0 2.55125 -0.10971 0 1.0402 -0.18777 0.49661 -2.51245
ALA_272 -5.37589 0.38036 5.60348 -0.02152 0 0 3.0612 -3.03285 -0 -0 -2.32392 -0.35876 0 0 0 0 0 0.09236 0 0 0 -0.28432 0 1.8394 -0.28605 0.52935 -0.17715
LEU_273 -8.14548 0.89006 5.84381 -0.48726 0.16549 0.11753 2.9333 -3.37945 -0.01324 -0.13263 -2.40711 0.21315 0 0 0 0 0 -0.01958 0.12738 0.32471 0 -0.27736 0 0.18072 -0.38998 0.52707 -3.92888
LEU_274 -10.0151 2.57786 3.79259 -0.68966 0.23671 0.22876 2.99054 -3.0853 -0 -0 -2.37443 0.14778 0 0 0 0 0 0.00023 0.04849 0.80346 0 -0.18551 0 0.18072 -0.10621 0.54079 -4.90832
ARG_275 -8.26383 0.60655 7.41062 -0.61867 0.07347 0.40435 3.46467 -3.60648 -0 -0 -2.75413 0.51697 0 0 0 0 0 -0.0355 0.05872 2.52048 0 -0.04583 0 -1.2888 -0.08722 0.34241 -1.30221
GLU_276 -5.04881 0.23622 5.77277 -0.21773 0.03114 0.30737 2.64192 -2.77149 -0.01324 -0.13263 -2.38294 -0.59977 0 0 0 0 0 -0.01217 0.0078 0 3.02143 -0.19526 0 -2.7348 -0.38053 0.20701 -2.2637
ARG_277 -8.89581 0.82419 8.12865 -0.68095 0.2283 0.36395 4.2406 -3.97769 -0.01491 -0.15923 -4.5623 0.34671 0 0 -1.15749 0 0 0.04588 0.16154 2.54233 0 -0.10489 0 -1.2888 -0.3518 0.57017 -3.74157
ALA_278 -7.04074 1.0027 5.14559 -0.01958 0 0 3.3084 -3.52302 -0 -0 -2.73025 -0.37389 0 0 0 0 0 -0.01983 0 0 0 -0.21145 0 1.8394 -0.26042 0.75864 -2.12446
LEU_279 -4.01224 0.38916 4.62768 -0.47492 0.22439 0.10565 1.97606 -2.31312 -0 -0 -1.59995 0.23803 0 0 0 0 0 -0.04176 0.0341 0.44181 0 -0.25603 0 0.18072 -0.24449 0.48718 -0.23775
ALA_280 -3.08331 0.17776 2.74239 -0.02355 0 0 1.76478 -1.7417 -0 -0 -0.8754 -0.35977 0 0 0 0 0 -0.08002 0 0 0 -0.38965 0 1.8394 -0.4377 0.33131 -0.13546
HIS_D_281 -6.17978 0.92642 3.8023 -0.40956 0.02403 0.53837 1.76622 -2.28532 -0 -0 -1.30957 -0.35219 0 0 0 0 0 -0.03007 0.016 0 1.6035 -0.26801 0 -0.45461 -0.62635 0.38372 -2.8549
GLY_282 -1.955 0.05444 2.45769 -4e-05 0 0 1.03942 -1.24328 -0.01205 -0.12427 -1.14618 -0.40393 0 0 0 0 0 -0.07734 0 0 0 -1.16376 0 0.83697 -0.72124 0.48085 -1.97772
LEU_283 -8.37422 1.85341 2.79042 -0.48006 0.27816 0.09134 2.00614 -2.54664 -0.00101 -0.01429 -1.7524 0.2077 0 0 0 0 0 0.09717 0.33187 0.42569 0 0.01405 0 0.18072 -0.22596 0.55805 -4.55988
THR_284 -5.38636 0.38353 6.2598 -0.11323 0.11602 0.07657 2.72684 -2.80467 -0.0169 -0.1014 -2.86403 -0.79568 0 0 -1.36154 0 0 -0.01559 0.08763 0.08117 0 -0.51425 2.44668 -1.0874 0.11182 0.43287 -2.33813
GLU_285 -6.14245 0.38386 4.66535 -0.45617 0.28494 1.44935 1.98526 -2.3014 -0.02891 -0.15263 -2.04225 -3.07374 0 0 0 0 0 0.04958 0.00803 0 3.98241 -0.33624 0 -2.7348 -0.43227 0.21767 -4.67443
THR_286 -5.79001 1.19407 4.35224 -0.18433 0.10763 0.06477 2.174 -2.44156 -0.04116 -0.23367 -1.40744 -0.4626 0 0 0 0 0 0.03931 0.00921 0.05678 0 0.02514 2.32687 -1.0874 -0.14219 0.45987 -0.98048
GLU_287 -8.37203 1.02928 8.32519 -0.22511 0.08945 0.37984 3.66038 -3.91 -0.06122 -0.40574 -3.50646 -0.62298 0 0 -1.36154 0 0 0.00066 0.31996 0 3.03991 -0.21095 0 -2.7348 -0.06811 0.7087 -3.92558
LEU_288 -7.99205 1.18804 3.12366 -0.48227 0.2346 0.11941 2.43958 -2.68925 -0 -0 -2.43117 0.23556 0 0 0 0 0 0.05137 0.003 0.34223 0 -0.28337 0 0.18072 -0.42259 0.72197 -5.66057
LEU_289 -8.52802 1.63336 2.42352 -0.73414 0.42604 0.21196 2.63127 -2.62301 -0 -0 -2.46561 0.31202 0 0 0 0 0 0.15691 0.06151 2.64385 0 -0.29423 0 0.18072 -0.27709 0.70383 -3.53711
VAL_290 -8.06838 1.00077 1.61267 -0.29732 0.13537 0.06654 2.44863 -2.48379 -0 -0 -2.3207 -0.16754 0 0 0 0 0 0.01254 0.01645 0.07183 0 -0.23803 0 1.9342 -0.17196 0.71631 -5.73241
GLY_291 -4.58889 0.88613 4.87967 -5e-05 0 0 2.64834 -2.6769 -0.01224 -0.08105 -2.09014 -0.37531 0 0 0 0 0 -0.05061 0 0 0 0.05433 0 0.83697 0.64512 0.48606 0.56144
ALA_292 -5.89984 0.59191 4.11988 -0.02259 0 0 2.7857 -2.79351 -0 -0 -2.24596 -0.37453 0 0 0 0 0 0.0767 0 0 0 -0.36546 0 1.8394 0.42812 0.19284 -1.66733
PHE_293 -11.6263 3.30025 2.8887 -0.76426 0.03282 0.19673 2.83872 -3.05834 -0 -0 -2.81389 -0.14047 0 0 0 0 0 0.05678 0.0299 0 2.05099 -0.40768 0 1.0402 -0.23423 0.56408 -6.04606
ALA_294 -6.0595 0.3759 4.03837 -0.02257 0 0 2.5074 -2.71506 -0 -0 -2.0556 -0.36296 0 0 0 0 0 -0.03642 0 0 0 -0.35265 0 1.8394 -0.27549 0.62799 -2.4912
GLU_295 -9.33135 1.37948 8.58431 -0.21172 0.01691 0.29094 3.78105 -4.09471 -0 -0 -3.74641 -0.58262 0 0 0 0 0 0.11032 0.00261 0 4.17642 -0.16464 0 -2.7348 -0.51842 0.28636 -2.75629
VAL_296 -9.78956 2.83933 4.12107 -0.32153 0.23526 0.07206 3.21748 -3.47146 -0 -0 -1.7741 -0.15703 0 0 0 0 0 -0.06968 0.01592 0.1233 0 -0.3158 0 1.9342 -0.27229 0.41161 -3.20123
LEU_297 -10.262 2.72379 3.10064 -0.49959 0.25336 0.1131 3.29748 -3.03177 -0 -0 -2.70085 0.25009 0 0 0 0 0 0.58366 0.07055 0.37925 0 -0.25098 0 0.18072 -0.2052 1.01829 -4.97943
ARG_298 -10.2023 1.52177 9.8791 -1.31008 0.42353 0.90997 4.00518 -4.59336 -0.02315 -0.16413 -2.95481 0.23137 0 0 0 0 0 0.01122 0.49827 2.47187 0 -0.0869 0 -1.2888 -0.29741 1.16172 0.19313
GLY_299 -4.25739 0.43647 4.71482 -4e-05 0 0 2.45668 -2.50539 -0 -0 -2.68754 -0.44502 0 0 -1.00628 0 0 -0.11874 0 0 0 0.3611 0 0.83697 0.11467 0.50356 -1.59613
TRP_300 -9.62164 1.87187 5.08602 -0.98767 0.04812 0.41529 2.80105 -3.27513 -0.03585 -0.23274 -1.64648 -0.23402 0 0 0 0 0 -0.04999 0.00632 0 1.61298 0.09742 0 1.6906 0.48764 0.48145 -1.48478
SER_301 -5.49174 0.75318 6.68726 -0.03152 0.00018 0.05369 3.84239 -3.05289 -0 -0 -3.22307 -1.24687 0 0 -1.51947 0 0 0.01372 0.11136 0.39279 0 -0.0205 0.69855 -0.77834 0.0792 0.93159 -1.80051
SER_302 -3.61162 0.24068 5.08818 -0.02767 0.01069 0.02697 2.5495 -2.15195 -0 -0 -3.20823 0.06556 0 0 -0.89518 0 0 -0.04949 0.02638 0.0512 0 0.54295 0.60079 -0.77834 0.20008 0.80218 -0.51733
ASP_303 -4.14026 1.14511 6.39545 -0.19459 0.04944 0.61325 3.27323 -2.66152 -0.0029 -0.00977 -5.0613 -1.416 0 0 -1.783 0 0 -0.07635 9e-05 0 2.12496 -0.71074 0 -2.3716 0.71879 1.04094 -3.06677
PRO_304 -5.42323 1.05999 3.92865 -0.09474 0.00204 0.0599 1.30898 -1.44057 -0 -0 -0.25035 0.67521 0 0 0 0 0 -0.12278 0.02438 0.5102 0 -0.35444 0 -2.4119 0.17058 1.31611 -1.04197
ALA_305 -2.14237 0.16418 2.22216 -0.02714 0.00216 0 1.16733 -1.1136 -0 -0 -1.75041 -0.36127 0 0 -0.66568 0 0 -0.04986 0 0 0 0.38469 0 1.8394 -0.0798 0.74262 0.33241
PHE_306 -8.80875 2.51334 2.07842 -0.91217 0.07445 0.1903 2.41528 -2.31772 -0 -0 -1.51058 -0.42259 0 0 0 0 0 -0.00535 0.34167 0 2.23976 -0.32885 0 1.0402 0.42128 0.67347 -2.31783
THR_307 -6.35544 0.53633 2.79037 -0.17214 0.085 0.06553 1.07578 -1.90145 -0.02452 -0.16089 -0.97028 0.08762 0 0 0 0 0 -0.07008 0.03928 0.07951 0 0.16828 2.25496 -1.0874 0.37259 0.66473 -2.52223
LEU_308 -9.69284 2.14479 2.31835 -0.59156 0.20187 0.14164 2.67178 -2.64183 -0 -0 -2.18812 0.28557 0 0 0 0 0 -0.04687 0.08706 0.7941 0 -0.14017 0 0.18072 0.09229 0.50447 -5.87875
ASN_309 -7.45758 1.94521 5.63882 -0.27303 0.17721 0.4694 3.09045 -2.91065 -0.02436 -0.15111 -1.35861 -0.9244 0 0 0 0 0 -0.07003 0.51236 0 2.10065 -0.28508 0 -0.93687 -0.03186 0.75553 0.26606
VAL_310 -7.0819 0.82508 2.58083 -0.28959 0.21325 0.07082 2.5372 -2.29923 -0 -0 -2.74495 -0.51479 0 0 0 0 0 -0.02913 0.02879 0.18651 0 -0.42615 0 1.9342 -0.09381 1.18203 -3.92084
PRO_311 -4.82649 1.8961 1.67813 -0.1268 0.00613 0.08941 0.67204 -0.89167 -0 -0 -0.56792 0.2464 0 0 0 0 0 0.25682 0.04644 0.13303 0 -0.89785 0 -2.4119 -0.40277 1.01787 -4.08304
VAL_312 -6.43499 1.20358 2.1429 -0.31376 0.16731 0.06712 2.17546 -2.08208 -0 -0 -1.31789 -0.64902 0 0 0 0 0 0.36796 0.00367 0.3811 0 -0.25882 0 1.9342 -0.54293 0.70117 -2.45502
PHE_313 -6.4347 1.41494 2.51106 -0.70265 0.19466 0.45936 1.08919 -1.78521 -0.00253 -0.03626 -0.04607 0.04356 0 0 0 0 0 6.75353 0.12389 0 2.15584 -0.37459 0 1.0402 0.24487 12.717 19.3661
GLN_314 -7.26065 0.6384 5.49943 -0.32185 0.23051 0.30775 2.9568 -2.9021 -0.00067 -0.00218 -1.76087 -0.67896 0 0 -0.83827 0 0 4.19831 0.06818 0 3.24022 0.34372 0 -0.18838 1.78588 25.1065 30.4218
ARG_315 -4.28659 1.74906 4.00744 -0.77552 0.18483 0.54977 1.43429 -1.89704 -0.00282 -0.04272 -0.76628 0.19777 0 0 0 0 0 0.25365 0.03267 2.78989 0 -0.22993 0 -1.2888 1.82203 13.9113 17.643
PHE_316 -4.23725 1.03401 2.35643 -0.92533 0.05218 0.3371 0.66383 -1.27897 -0 -0 -0.5405 0.0054 0 0 0 0 0 -0.03408 0 0 1.74272 -0.34991 0 1.0402 0.86339 1.1903 1.91954
ASP_317 -3.56112 0.46177 4.27962 -0.24509 0.10752 0.83358 1.62691 -1.95266 -0 -0 -2.89578 -3.21622 0 0 0 -1.00649 0 -0.0398 0.81441 0 2.21935 -0.41004 0 -2.3716 0.50623 0.62571 -4.22369
VAL_318 -5.40476 1.33466 3.14479 -0.325 0.56562 0.07657 2.03586 -2.05666 -0.00561 -0.05576 -1.26301 -1.15306 0 0 0 0 0 0.03252 0.01149 1.04967 0 0.06324 0 1.9342 0.2509 1.26037 1.49602
PRO_319 -2.75299 0.68285 2.29028 -0.12472 0.00343 0.08976 0.41383 -0.97594 -0.01762 -0.10879 -0.04378 0.238 0 0 0 0 0 0.00384 0.00331 0.17453 0 -0.90203 0 -2.4119 -0.2608 0.85837 -2.84037
GLY_320 -4.15407 0.99614 4.04609 -5e-05 0 0 1.54848 -2.13392 -0 -0 -2.13418 -0.40463 0 0 0 0 0 -0.02431 0 0 0 -1.14479 0 0.83697 -0.18943 0.59524 -2.16245
ILE_321 -9.16283 1.67832 3.47959 -0.68066 0.56697 0.1593 2.68496 -2.86791 -0 -0 -1.49712 0.13518 0 0 0 0 0 -0.07279 0.01914 0.70831 0 -0.1509 0 0.73287 0.12398 0.83237 -3.31123
GLU_322 -5.49194 0.77532 6.2541 -0.54526 0.23039 1.50555 1.32685 -2.85707 -0.01844 -0.18755 -1.43554 -2.9857 0 0 0 0 0 -0.13747 0.01282 0 3.25469 -0.22597 0 -2.7348 -0.17157 0.53909 -2.8925
ASP_323 -4.02571 0.50708 4.407 -0.11629 0.01384 0.35857 1.23972 -2.10922 -0.00665 -0.03567 -1.59406 -0.22474 0 0 0 0 0 -0.06465 0.00171 0 2.26942 -0.29446 0 -2.3716 -0.4802 0.24991 -2.27599
VAL_324 -6.02369 1.67995 2.70937 -0.27795 0.23663 0.05509 2.54086 -2.12891 -0.00068 -0.00265 -0.39771 -0.12401 0 0 0 0 0 -0.05119 0.06487 0.32616 0 -0.65554 0 1.9342 -0.55308 0.30843 -0.35985
ILE_325 -6.5637 1.49955 -0.03906 -0.48599 0.36036 0.09921 0.28982 -1.02604 -0.03484 -0.17764 -0.74514 0.23073 0 0 0 0 0 0.20826 0.0463 0.31179 0 -0.37409 0 0.73287 -0.29553 1.02071 -4.94243
GLY_326 -4.137 0.23907 2.93094 -0.00212 0 0 1.64213 -1.88557 -0.00068 -0.00265 -0.76962 -0.3454 0 0 0 0 0 -0.11776 0 0 0 -1.53024 0 0.83697 0.20586 1.16749 -1.76857
ASP_327 -6.45233 0.74175 7.36203 -0.20676 0.13248 0.65656 3.23913 -3.32311 -0 -0 -2.87457 -1.68042 0 0 -1.01514 0 0 -0.07204 0.2509 0 2.04975 -0.48277 0 -2.3716 0.28064 0.82427 -2.94122
TYR_328 -8.88088 0.83955 4.76156 -1.12488 0.42303 0.67207 2.95429 -3.01106 -0.02933 -0.27784 -2.6688 -0.70221 0 0 0 -0.45748 0 -0.05255 0.14113 0 3.02884 -0.27046 0.1218 1.2797 -0.22273 0.83645 -2.63979
THR_329 -5.91263 0.65038 4.53183 -0.14156 0.06044 0.05025 3.06375 -2.35932 -0.01876 -0.14928 -4.02524 0.26282 0 0 -0.97352 -0.73782 0 -0.00049 0.04088 0.26336 0 0.06745 2.41753 -1.0874 -0.10641 0.661 -3.44273
ASN_330 -7.58068 2.45851 6.97543 -0.40885 0.13452 0.86356 3.48308 -3.5673 -0.00932 -0.12291 -2.03143 -0.7851 0 0 -2.16301 0 0 -0.01082 0.04659 0 2.73017 -0.88041 0 -0.93687 0.2698 1.26987 -0.26516
PRO_331 -5.49781 1.69859 2.20829 -0.12177 0.00051 0.08712 1.01016 -1.27072 -0.02893 -0.15633 -0.09033 0.27399 0 0 0 0 0 -0.05714 0.0051 0.18885 0 -1.12925 0 -2.4119 -0.16837 1.29239 -4.16757
ILE_332 -9.19719 2.41365 3.82252 -0.62554 0.60695 0.13285 2.82225 -3.00956 -0 -0 -2.17707 0.28673 0 0 0 0 0 0.28448 0.2545 0.88818 0 -0.60981 0 0.73287 -0.65809 1.16212 -2.87016
LEU_333 -6.70694 0.95715 0.193 -0.51088 0.22333 0.14331 0.66423 -1.32628 -0.01402 -0.04451 -0.00658 -0.02027 0 0 0 0 0 -0.07868 0.14612 2.53238 0 -0.17662 0 0.18072 -0.19914 1.13616 -2.90754
LEU_334 -7.61857 0.83544 3.09395 -0.6166 0.19473 0.17484 2.64255 -2.49525 -0 -0 -2.51013 0.28918 0 0 0 0 0 0.31854 0.22104 0.63569 0 -0.37771 0 0.18072 0.02106 0.67212 -4.33842
GLU_335 -5.05531 1.03215 5.03556 -0.32777 0.06081 0.4413 1.54304 -2.27583 -0.00564 -0.01833 -2.2987 -0.42369 0 0 0 -0.62571 0 -0.0767 0 0 2.97856 0.30164 0 -2.7348 0.06134 0.45238 -1.93568
ALA_336 -5.03232 0.49451 2.83142 -0.02395 0 0 2.25559 -1.97457 -0 -0 -1.24865 -0.29905 0 0 0 0 0 -0.0165 0 0 0 0.1939 0 1.8394 0.23495 0.21088 -0.53438
ARG_337 -4.19374 0.59217 4.90231 -0.47251 0.09384 0.30319 1.78457 -2.02562 -0.01326 -0.11772 -1.70281 -0.10322 0 0 0 -0.56456 0 0.06829 0 2.07421 0 -0.22053 0 -1.2888 0.30846 0.84466 0.26893
PRO_338 -7.09052 1.33226 3.48042 -0.18007 0.09587 0.1277 1.20807 -1.45543 -0.00966 -0.10207 -0.76608 0.0372 0 0 0 0 0 0.01577 0.00449 0.18948 0 -0.90327 0 -2.4119 0.51594 0.85055 -5.06124
GLU_339 -5.21556 0.66739 6.25104 -0.48613 0.14343 0.75986 2.69027 -2.6742 -0.03254 -0.28829 -3.99178 -1.32364 0 0 -1.05347 0 0 0.11895 0.11386 0 5.10841 0.1368 0 -2.7348 0.18148 0.44166 -1.18726
GLY_340 -4.50909 1.20832 3.8279 -4e-05 0 0 2.28647 -2.17993 -0 -0 -2.20272 -0.40586 0 0 -1.05347 0 0 -0.14931 0 0 0 0.39995 0 0.83697 0.23494 0.48596 -1.2199
ARG_341 -4.3269 0.44781 2.39384 -1.04756 0.35082 0.80208 0.43248 -1.42636 -0 -0 0.02096 -0.11864 0 0 0 0 0 0.39715 0.02656 3.34025 0 -0.1065 0 -1.2888 0.26295 0.57214 0.73227
THR_342 -4.04939 0.7696 4.28381 -0.1249 0.09902 0.08095 2.0321 -2.14204 -0.01277 -0.10191 -0.8129 -0.85456 0 0 0 0 0 -0.0278 4e-05 0.04624 0 -0.44692 2.26454 -1.0874 -0.19365 0.84886 0.57092
VAL_343 -7.19475 2.46309 3.81419 -0.32309 0.2717 0.07628 2.12188 -2.5764 -0.01675 -0.10039 -0.73066 -0.40723 0 0 0 0 0 0.34091 0.08574 0.20303 0 -0.12671 0 1.9342 -0.18877 1.38182 1.02808
ALA_344 -3.36466 1.21448 3.09556 -0.02403 0 0 1.4004 -1.87768 -0 -0 -0.33026 -0.23293 0 0 0 0 0 0.19518 0 0 0 -0.0938 0 1.8394 -0.57488 1.57154 2.81833
GLU_345 -3.28638 0.67623 3.93148 -0.33133 0.07851 0.37766 2.20004 -1.89738 -0.00138 -0.01421 -2.14261 -0.54491 0 0 0 0 0 0.18327 0.03137 0 4.12169 0.09091 0 -2.7348 0.76164 1.00236 2.50215
ARG_346 -10.5876 2.65816 9.12038 -1.35347 0.25699 1.21382 5.26291 -4.4845 -0 -0 -1.99336 -0.45655 0 0 0 0 0 -0.06752 0.31955 2.59617 0 -0.24734 0 -1.2888 1.47397 1.50925 3.93201
ILE_347 -6.76597 0.72909 3.38631 -0.49775 0.25248 0.10263 1.88453 -2.43881 -0 -0 -1.0752 0.4124 0 0 0 0 0 -0.08115 0.00945 0.90432 0 0.26866 0 0.73287 0.10685 1.43848 -0.63082
VAL_348 -5.85855 1.02113 3.69774 -0.30262 0.18455 0.06994 2.88212 -2.60433 -0.00539 -0.05901 -1.96729 -0.36104 0 0 0 0 0 0.01928 0.00637 0.32244 0 -0.3734 0 1.9342 -0.14682 0.50904 -1.03163
ALA_349 -4.8693 0.29761 4.48023 -0.02261 0 0 2.8813 -2.7377 -0 -0 -1.52037 -0.39775 0 0 0 0 0 0.05308 0 0 0 -0.38283 0 1.8394 -0.33204 0.33198 -0.37902
LEU_350 -9.67162 1.92519 5.78447 -0.73005 0.2587 0.28171 3.79192 -3.72998 -0.00138 -0.01421 -2.25683 0.15756 0 0 0 0 0 0.051 0.09012 0.76728 0 -0.17823 0 0.18072 -0.23106 0.47932 -3.04536
ALA_351 -6.77837 1.22782 5.53173 -0.02259 0 0 2.60801 -3.34795 -0.00773 -0.03839 -1.85655 -0.3846 0 0 0 0 0 -0.03121 0 0 0 -0.31062 0 1.8394 -0.1637 0.56873 -1.16601
ALA_352 -4.82278 0.38215 4.83511 -0.02059 0 0 2.46155 -2.81163 -4e-05 -0.00082 -2.1097 -0.37063 0 0 0 0 0 0.08531 0 0 0 -0.23992 0 1.8394 -0.44999 0.31507 -0.90752
ARG_353 -6.97245 0.40683 7.64419 -0.60746 0.1293 0.36286 3.49095 -3.70893 -0.0088 -0.07156 -2.37887 0.25507 0 0 0 0 0 -0.02619 0.02623 1.89055 0 -0.0007 0 -1.2888 -0.23896 0.343 -0.75371
LEU_354 -8.46001 0.76201 4.00976 -0.45544 0.16719 0.1101 2.88891 -2.89282 -0 -0 -3.39102 0.18573 0 0 0 0 0 0.07148 0.09831 0.29967 0 -0.2797 0 0.18072 -0.229 0.42957 -6.50454
ARG_355 -6.74336 0.58416 7.91768 -0.73269 0.08409 0.46604 3.125 -3.8207 -0.03175 -0.23876 -3.12897 0.34514 0 0 0 0 0 0.03788 0.01546 1.45897 0 -0.0191 0 -1.2888 -0.28262 0.39931 -1.85303
ALA_356 -6.08857 0.67576 5.64271 -0.02153 0 0 3.03082 -3.28502 -0 -0 -2.16588 -0.34651 0 0 0 0 0 -0.02135 0 0 0 -0.14971 0 1.8394 -0.23269 0.31298 -0.8096
ASP_357 -8.76072 1.91944 8.49166 -0.11185 0.0136 0.33906 3.38165 -4.31225 -0 -0 -3.81885 -0.37863 0 0 0 -0.41507 0 0.06862 0.01361 0 1.75444 0.16428 0 -2.3716 -0.2971 0.3816 -3.93811
THR_358 -5.90067 0.67769 5.00087 -0.20107 0.13131 0.07283 2.79193 -2.80416 -0 -0 -2.93907 -0.15361 0 0 0 0 0 -0.0022 0.00068 0.09597 0 -0.02204 2.28591 -1.0874 -0.10656 0.43837 -1.7212
ARG_359 -6.34264 0.74261 5.85502 -0.72368 0.09256 0.45834 2.27409 -2.97712 -0.02 -0.18557 -1.5634 0.3399 0 0 -0.23248 0 0 -0.07434 0.02804 1.49933 0 -0.18427 0 -1.2888 -0.18202 0.51978 -1.96467
HIS_D_360 -9.3677 1.19882 7.76439 -0.38323 0.00861 0.48733 3.85461 -3.98351 -0 -0 -4.24897 -0.35483 0 0 0 -0.67662 0 -0.06696 0.10723 0 1.69996 -0.29258 0 -0.45461 -0.45784 0.63788 -4.52803
ALA_361 -5.25835 0.78998 4.0361 -0.02722 0.00469 0 3.35053 -2.67528 -0 -0 -2.11763 -0.41131 0 0 -1.51239 0 0 -0.12347 0 0 0 -0.13125 0 1.8394 -0.26763 0.5438 -1.96004
SER_362 -4.30661 0.57925 4.13122 -0.03162 1e-05 0.05163 2.03328 -2.12779 -0.01388 -0.15072 -1.63528 -1.09376 0 0 0 -0.59598 0 -0.1073 0.01357 0.16628 0 -0.21031 0.92561 -0.77834 -0.36542 0.54112 -2.97505
VAL_363 -8.10036 1.22416 2.70479 -0.28419 0.1799 0.06364 1.77505 -2.59029 -0.02809 -0.16323 -0.2863 -0.3003 0 0 -0.39228 0 0 -0.0137 0.00021 0.14125 0 -0.42406 0 1.9342 -0.43377 0.54697 -4.44642
ASN_364 -8.51385 2.46431 7.95285 -0.25695 0.01877 0.38607 4.04909 -3.95611 -0 -0 -3.10918 -0.44973 0 0 -1.22682 0 0 -0.05519 0.20284 0 2.58006 0.25784 0 -0.93687 -0.26217 0.63873 -0.21629
GLY_365 -3.889 0.37207 3.92808 -4e-05 0 0 2.34006 -2.13635 -0.02055 -0.13015 -1.56722 -0.42887 0 0 -1.09661 0 0 -0.13216 0 0 0 0.33589 0 0.83697 0.23585 0.52256 -0.82946
VAL_366 -5.53668 0.75349 3.08765 -0.34292 0.10748 0.08085 1.94891 -2.21508 -0 -0 -1.45798 -0.00072 0 0 -1.22682 0 0 -0.0569 0.00719 0.93234 0 -0.04677 0 1.9342 0.25973 0.36667 -1.40534
GLU_367 -7.82411 1.41243 7.96209 -0.39599 0.03976 0.75133 3.5214 -3.6694 -0.05967 -0.38706 -3.96594 -0.46627 0 0 0 -0.27307 0 -0.03111 0.23587 0 3.27265 -0.32008 0 -2.7348 -0.35698 0.5675 -2.72145
VAL_368 -9.12404 1.76806 4.86066 -0.30559 0.19494 0.06878 2.83388 -3.35725 -0 -0 -1.91129 -0.12733 0 0 0 0 0 -0.04146 0.0063 0.06061 0 -0.37221 0 1.9342 -0.24185 0.61299 -3.14059
LEU_369 -7.71175 0.52682 4.42681 -0.51583 0.26008 0.11745 2.63318 -2.82748 -0 -0 -2.39371 0.04278 0 0 0 0 0 0.18167 0.04322 3.30785 0 -0.30291 0 0.18072 -0.19441 0.67537 -1.55014
ARG_370 -6.0241 0.74629 8.47761 -1.04314 0.2817 0.75092 3.38044 -3.63437 -0.02243 -0.13015 -5.3265 0.38937 0 0 0 -1.05256 0 0.03134 0.21495 2.27146 0 0.02995 0 -1.2888 -0.07795 0.76717 -1.2588
GLU_371 -9.52182 1.92237 10.485 -0.35115 0.14769 0.50247 3.81693 -4.39578 -0 -0 -2.16997 -0.50113 0 0 -0.97578 0 0 -0.00311 0.44602 0 4.39914 -0.33809 0 -2.7348 -0.25129 0.80285 1.27953
LEU_372 -9.40687 1.44238 4.70052 -0.51533 0.19121 0.14927 2.64762 -2.98462 -0 -0 -2.40152 0.1225 0 0 -0.833 0 0 -0.07702 0.00854 0.08603 0 -0.14036 0 0.18072 -0.67525 0.62054 -6.88465
ALA_373 -2.95998 0.23607 3.86063 -0.02825 0.01715 0 1.86994 -1.9539 -0 -0 -2.50998 -0.62038 0 0 -0.44498 0 0 -0.07286 0 0 0 0.23242 0 1.8394 -0.21226 0.29141 -0.45556
ARG_374 -7.43685 1.08086 6.74905 -1.17172 0.2359 0.83595 2.3881 -2.84523 -0.01374 -0.13779 -2.77984 0.27529 0 0 -0.833 0 0 -0.00134 0.07378 3.71498 0 -0.07067 0 -1.2888 -0.08591 0.42997 -0.88102
ARG_375 -3.08139 0.20422 2.45413 -0.82552 0.15209 0.50114 0.21982 -1.26902 -0.00058 -0.00162 -0.00771 0.56799 0 0 0 0 0 0.05653 0.03006 2.33258 0 -0.06354 0 -1.2888 -0.46404 0.41202 -0.07164
ARG_376 -5.38874 0.50336 3.04621 -0.71086 0.22051 0.29868 0.60488 -1.50571 -0 -0 -0.38918 0.6604 0 0 0 0 0 -0.03341 0.64642 2.26744 0 -0.02221 0 -1.2888 -0.38217 0.24161 -1.23158
GLY_377 -1.54524 0.11753 1.58729 -0.00214 0 0 0.06503 -0.77959 -0.00058 -0.00162 0.49318 -0.39675 0 0 0 0 0 -0.05795 0 0 0 -1.23036 0 0.83697 0.12404 0.19882 -0.59136
LEU_378 -2.50707 0.17674 1.81126 -0.51535 0.25611 0.1471 0.4547 -1.02524 -0 -0 1.02879 0.1355 0 0 0 0 0 -0.03158 0.05705 0.26143 0 -0.1205 0 0.18072 0.18311 0.39233 0.88511
ALA_379 -1.78791 0.28722 1.64599 -0.02312 0 0 0.69472 -0.99952 -0.01951 -0.09606 -0.01617 -0.36232 0 0 0 0 0 -0.02545 0 0 0 -0.36001 0 1.8394 -0.34052 0.43801 0.87474
ALA_380 -1.9968 0.19938 1.34898 -0.02253 0 0 0.33322 -1.02621 -0 -0 -0.00388 -0.4519 0 0 0 0 0 0.17382 0 0 0 -0.5372 0 1.8394 -0.22839 0.24525 -0.12688
ALA_381 -1.73221 0.2708 1.70869 -0.02371 0 0 0.99885 -1.04878 -0 -0 -0.51578 -0.21775 0 0 0 0 0 -0.04464 0 0 0 -0.11395 0 1.8394 -0.3811 0.6802 1.42002
ALA_382 -4.05653 1.13778 1.33021 -0.0181 0 0 1.07345 -1.23139 -0 -0 -0.39881 -0.03751 0 0 0 0 0 3.6438 0 0 0 0.1422 0 1.8394 -0.70735 15.5106 18.2277
MET_383 -9.08616 2.95424 3.2636 -0.48606 0.22302 0.10096 1.62983 -2.0753 -0.0228 -0.15366 -1.71567 -0.23671 0 0 0 0 0 0.3847 0.50816 1.15046 0 0.98453 0 0.60916 5.52363 16.8208 20.3768
PRO_384 -6.59286 1.71759 2.91381 -0.22309 0.03226 0.16608 0.91978 -1.42387 -0 -0 0.4306 -0.17403 0 0 0 0 0 0.34613 0.00885 0.24375 0 -0.53777 0 -2.4119 5.75979 2.47127 3.64637
VAL_385 -6.19231 1.79865 1.77268 -0.38695 0.43003 0.11422 1.49105 -1.78451 -0 -0 -1.40623 -0.8221 0 0 0 0 0 0.05176 0.15368 2.13291 0 0.19927 0 1.9342 0.39175 1.58607 1.46415
VAL_386 -8.96308 2.66289 0.78348 -0.26987 0.18602 0.05564 1.97686 -2.12677 -0 -0 -1.62194 -0.33191 0 0 0 0 0 -0.06707 0.03673 0.29507 0 -0.51872 0 1.9342 0.32304 1.2118 -4.43363
VAL_387 -8.22142 2.36903 3.03386 -0.31721 0.22165 0.06776 2.55889 -2.66619 -0.00821 -0.06733 -2.52813 -0.50148 0 0 0 0 0 0.03318 0.13297 0.12524 0 -0.42275 0 1.9342 -0.3254 0.56466 -4.01667
THR_388 -6.66307 1.63721 2.90905 -0.22785 0.18594 0.09384 2.29115 -2.09092 -0.00821 -0.06733 -2.2131 -1.18913 0 0 0 0 0 0.21925 0.01726 0.91187 0 -0.0765 2.32269 -1.0874 -0.31137 0.5418 -2.80482
SER_389 -4.68012 0.88143 4.57669 -0.03563 0.00615 0.0645 2.54599 -2.09085 -0.01627 -0.05686 -2.29102 -0.79731 0 0 0 -0.42074 0 -0.03036 0.06344 0.11636 0 -0.1777 0.87365 -0.77834 0.16589 0.93009 -1.15102
LEU_390 -6.90462 2.06888 0.77107 -0.4463 0.10034 0.10493 0.83383 -1.40866 -0 -0 -0.50421 -0.03397 0 0 0 0 0 -0.05327 0.9864 1.88025 0 -0.13799 0 0.18072 0.23896 1.18755 -1.13609
LEU_391 -3.97554 0.56327 2.95953 -0.44375 0.13211 0.08253 1.53683 -1.45836 -0.01627 -0.05686 -1.98082 0.03503 0 0 0 0 0 0.0336 0.04401 0.64553 0 -0.03708 0 0.18072 -0.04294 0.71248 -1.08599
GLY_392 -2.266 0.37467 1.80775 -0.0004 0 0 0.58842 -0.78588 -0 -0 -0.75951 -0.1684 0 0 0 0 0 -0.08681 0 0 0 -0.7069 0 0.83697 -0.0373 0.25203 -0.95134
LEU_393 -4.62704 1.69795 2.21878 -0.58769 0.41473 0.14972 0.82188 -1.31954 -0.00114 -0.02536 0.28358 0.31743 0 0 0 0 0 -0.04095 0 0.57037 0 -0.30816 0 0.18072 0.16841 0.83597 0.74968
PRO_394 -3.38023 1.60953 1.52755 -0.13104 0.00173 0.09398 0.6218 -0.65347 -0 -0 0.14663 0.23162 0 0 0 0 0 -0.01613 0.01874 0.20226 0 -1.11925 0 -2.4119 -0.2277 1.0205 -2.46537
SER_395 -2.40705 0.4437 3.17718 -0.04322 0.01578 0.08371 1.68223 -1.48151 -0.02856 -0.1414 -1.10684 -0.21896 0 0 0 0 0 0.0019 0.0005 0.72179 0 -0.00249 0.60746 -0.77834 0.40239 0.37399 1.30227
ALA_396 -3.66171 0.75941 2.7562 -0.02388 0 0 1.78628 -1.74555 -0 -0 -0.60201 -0.39937 0 0 0 0 0 -0.01689 0 0 0 -0.15017 0 1.8394 0.39957 0.33958 1.28085
ALA_397 -2.86317 0.9488 2.85435 -0.0242 0 0 1.08796 -1.52639 -0.02084 -0.15085 -0.43227 -0.39857 0 0 0 0 0 -0.16263 0 0 0 -0.3306 0 1.8394 -0.40623 0.29305 0.70781
ARG_398 -3.51908 0.48682 4.54417 -0.76916 0.1618 0.54316 1.94678 -1.97501 -0.02742 -0.11604 -1.67508 0.43448 0 0 0 0 0 -0.14783 0.02154 1.75697 0 -0.08094 0 -1.2888 -0.15944 0.2248 0.36171
SER_399 -3.37846 0.48339 3.27366 -0.03515 0.0156 0.06565 1.98097 -1.7627 -0.02092 -0.19177 -1.34864 -0.47023 0 0 0 0 0 0.00804 0.00035 0.44004 0 -0.10258 0.60139 -0.77834 0.08359 0.45095 -0.68515
ILE_400 -7.22487 2.38648 1.37367 -0.63844 0.42251 0.13532 1.89293 -2.04333 -0.02084 -0.15085 -1.74392 0.10642 0 0 0 0 0 0.02302 0.03977 0.89931 0 -0.27473 0 0.73287 0.18981 1.04905 -2.84583
THR_401 -4.14085 0.43117 3.44193 -0.13854 0.08206 0.10033 1.857 -1.90663 -0.01633 -0.14761 -2.01854 -0.20228 0 0 0 -0.7951 0 0.12427 9e-05 0.40973 0 0.79426 2.29498 -1.0874 1.0832 1.34682 1.51257
GLU_402 -3.82196 0.58539 3.4538 -0.43177 0.14857 0.92241 1.96616 -1.74523 -0 -0 -1.79598 -1.02786 0 0 0 0 0 -0.09427 0.09271 0 3.63825 0.1522 0 -2.7348 1.38828 0.8692 1.5651
PHE_403 -11.5812 3.84806 1.72398 -0.62859 0.36295 0.31732 1.85043 -2.66547 -0.01893 -0.08343 -0.44966 -0.09777 0 0 -0.40616 0 0 0.16763 0.05335 0 3.53921 -0.01494 0 1.0402 0.28626 0.78779 -1.96895
GLY_404 -3.2402 0.23722 3.32061 -4e-05 0 0 1.86863 -1.69792 -0.02242 -0.08965 -1.2722 -0.44224 0 0 0 0 0 0.24241 0 0 0 -0.23723 0 0.83697 0.07314 0.63353 0.21059
THR_405 -6.48742 1.7718 3.43949 -0.18235 0.14773 0.06751 1.23676 -2.19068 -0 -0 -0.77364 -0.51974 0 0 -0.40616 0 0 0.13438 0.03848 0.19493 0 -0.20101 2.68915 -1.0874 0.09306 0.88196 -1.15316
GLU_406 -4.16847 0.26846 4.19535 -0.20374 0.02228 0.28331 2.80222 -2.04989 -0.03377 -0.12608 -3.34829 -0.49881 0 0 0 -0.93895 0 0.02028 0.02508 0 3.00913 0.03741 0 -2.7348 0.01218 0.93215 -2.49495
VAL_407 -4.83162 1.10705 0.4402 -0.32749 0.42234 0.07405 0.47082 -1.11627 -0.00716 -0.05591 -0.50546 -0.63745 0 0 0 0 0 -0.04913 0.00652 2.03919 0 -0.72853 0 1.9342 -0.23809 0.37258 -1.63018
HIS_408 -5.5868 0.52311 5.38414 -0.44034 0.02146 0.49251 2.95552 -2.71211 -0.01134 -0.03644 -3.98216 -0.17685 0 0 0 -0.93895 0 0.00464 0.01716 0 1.90642 -0.24779 0 -0.45461 -0.32241 0.38767 -3.21715
SER_409 -2.53767 0.27664 1.99541 -0.02668 0 0.02193 0.56228 -1.04851 -0 -0 -0.35506 -0.0931 0 0 0 0 0 0.10222 0.0047 0.52194 0 -0.0489 0.60919 -0.77834 -0.32728 0.24233 -0.87888
ILE_410 -6.07001 1.29361 2.30315 -0.51525 0.5216 0.10758 1.00241 -1.74392 -0.00425 -0.04028 -0.19098 -0.22928 0 0 0 0 0 -0.02765 0.07079 0.72571 0 -0.46935 0 0.73287 -0.179 0.35391 -2.35833
THR_411 -4.36964 0.41849 2.79761 -0.1875 0.11196 0.06551 1.25709 -1.61198 -0.00915 -0.06898 -1.44499 -0.90198 0 0 -0.5091 0 0 -0.03681 0.00044 0.87976 0 -0.80831 2.2869 -1.0874 0.18026 0.47096 -2.56686
GLN_412 -6.94027 1.78887 5.58584 -0.26857 0.03321 0.24822 1.00102 -2.46851 -0 -0 -0.07219 -0.56151 0 0 0 0 0 0.07841 0.16134 0 3.19268 0.19743 0 -0.18838 0.95797 0.57072 3.31629
THR_413 -3.6703 1.16828 3.33307 -0.22689 0.21014 0.17057 1.0561 -1.54006 -0.03883 -0.35628 -0.71451 -0.03143 0 0 0 -0.53166 0 0.12197 0.01165 2.17341 0 0.98087 2.34289 -1.0874 6.48639 1.74726 11.6053
PRO_414 -5.29862 2.82052 2.35923 -0.19776 0.02216 0.14355 0.29291 -0.89661 -0.00062 -0.00945 -0.01911 0.11087 0 0 0 0 0 0.35828 0.05007 0.34369 0 -0.83519 0 -2.4119 5.56615 10.8828 13.281
GLN_415 -3.28732 0.85825 1.56968 -0.79863 0.08681 0.81105 0.39406 -0.80708 -0.02264 -0.14393 0.59354 -0.57275 0 0 0 0 0 3.66344 0.08585 0 2.44625 2.84862 0 -0.18838 5.40484 28.1236 41.0653
VAL_416 -7.6233 2.36878 2.13852 -0.33955 0.51684 0.07156 1.10866 -2.36564 -0.00116 -0.01134 -0.12223 0.56529 0 0 0 0 0 -0.04958 0.023 0.0381 0 -0.40127 0 1.9342 5.5812 19.3169 22.749
SER_417 -4.94991 0.30254 3.4894 -0.02516 1e-05 0.02327 1.86998 -1.91895 -0.0045 -0.0326 -1.42952 -0.45361 0 0 0 0 0 0.01161 0.00059 0.57319 0 0.26915 0.61319 -0.77834 0.02553 0.99197 -1.42214
LEU_418 -9.43509 1.93613 1.80458 -0.68571 0.33614 0.29374 2.67682 -2.46139 -0.00528 -0.01596 -2.04885 -0.01947 0 0 0 0 0 -0.0048 0.5727 1.38162 0 -0.12346 0 0.18072 0.2545 0.82618 -4.53688
ASP_419 -6.6471 0.53715 7.26721 -0.23317 0.1146 0.753 3.73048 -3.33776 -0.00191 -0.00525 -4.51324 -1.31039 0 0 0 -0.98276 0 -0.03011 0.00246 0 2.03671 -0.47558 0 -2.3716 0.30337 0.88474 -4.27915
PHE_420 -10.3964 2.19822 2.48468 -0.7242 0.05108 0.20347 2.64477 -2.53625 -0.00528 -0.01596 -2.63971 -0.2619 0 0 0 0 0 -0.06158 0.01639 0 3.09272 -0.28244 0 1.0402 0.21677 0.98965 -3.98573
GLN_421 -5.55335 0.902 6.52618 -0.43435 0.01973 0.41484 3.60612 -2.95643 -0.00191 -0.0052 -4.73092 -0.37516 0 0 0 -1.4035 0 -0.02067 0.10828 0 2.52287 0.09327 0 -0.18838 0.11403 0.98973 -0.37283
ILE_422 -8.73736 3.14543 2.24213 -0.49438 0.58856 0.10597 2.59584 -2.07036 -0 -0 -2.85469 0.01275 0 0 0 0 0 0.10913 0.03172 0.41795 0 -0.46551 0 0.73287 -0.18264 0.73074 -4.09183
ARG_423 -7.40625 1.1291 6.55522 -0.70005 0.09243 0.46845 2.94877 -2.87482 -0.03742 -0.20709 -4.10091 0.45629 0 0 0 -0.41363 0 0.46611 0.36632 2.58565 0 -0.19685 0 -1.2888 0.32585 1.20574 -0.62589
PRO_424 -6.175 2.03867 2.69202 -0.14524 0.00179 0.10368 1.39425 -1.3298 -0 -0 -1.25425 0.17364 0 0 0 0 0 0.0905 0.00535 0.23484 0 -1.00488 0 -2.4119 -0.01022 1.07864 -4.5179
GLU_425 -5.62219 0.88899 6.85266 -0.29243 0.05348 0.35271 2.67195 -2.85886 -0.03204 -0.24764 -3.82698 -0.27544 0 0 0 -1.20464 0 -0.01502 0.19151 0 2.96186 -0.00102 0 -2.7348 0.12328 0.4204 -2.59421
ASP_426 -1.96697 0.16975 2.48915 -0.13141 0.03162 0.4204 0.72289 -1.05936 -0.01179 -0.0794 0.348 -0.96324 0 0 0 0 0 -0.06309 0.07625 0 2.43948 -0.58382 0 -2.3716 0.30821 0.26546 0.04053
GLY_427 -2.43091 0.50227 2.18012 -6e-05 0 0 0.57555 -1.27206 -0 -0 -0.46174 -0.38249 0 0 0 0 0 -0.15201 0 0 0 -1.49415 0 0.83697 -0.68984 0.20005 -2.58831
GLU_428 -6.07066 0.52972 6.05062 -0.19591 0.04148 0.29434 3.20641 -2.92691 -0.03688 -0.22779 -3.86453 -0.40544 0 0 0 -0.86271 0 0.02187 0.02805 0 2.56777 0.26059 0 -2.7348 -0.05686 0.24692 -4.13474
LEU_429 -8.90771 2.52593 2.04364 -0.52641 0.21443 0.11352 2.29707 -1.99398 -0.00812 -0.0448 -2.10692 0.2253 0 0 0 0 0 -0.05277 0.23856 0.78492 0 -0.12105 0 0.18072 0.47285 0.61584 -4.04897
ARG_430 -6.57092 0.37927 5.91693 -0.57434 0.0618 0.33378 3.30116 -2.58839 -0.02176 -0.08444 -4.09409 0.32638 0 0 0 -0.79101 0 -0.0739 0.04576 2.65348 0 0.13228 0 -1.2888 0.15804 0.59287 -2.18588
LEU_431 -9.10178 2.07359 2.07703 -0.47847 0.185 0.11785 2.34888 -2.21031 -0.01056 -0.03738 -2.43964 0.02561 0 0 0 0 0 0.04012 0.05464 1.06887 0 -0.26509 0 0.18072 0.17947 0.49493 -5.69652
VAL_432 -6.50602 0.41151 3.99301 -0.27244 0.19514 0.0562 2.66936 -2.41414 -0.01357 -0.04539 -2.82284 -0.19664 0 0 0 0 0 0.01583 0.00716 0.27145 0 -0.76954 0 1.9342 -0.11537 0.53501 -3.06708
TRP_433 -14.0917 4.55812 3.68649 -0.91192 0.2392 0.39866 3.34627 -3.7386 -0.01504 -0.06995 -2.91599 -0.32516 0 0 0 0 0 0.11976 0.00437 0 2.7653 -0.0054 0 1.6906 0.40053 1.08158 -3.78292
ASP_434 -7.17831 0.65423 8.42675 -0.10982 0.01269 0.32641 3.87012 -3.56487 -0.02902 -0.15446 -6.35316 0.01525 0 0 0 -1.66379 0 0.09381 0.00211 0 2.99686 -0.23925 0 -2.3716 0.58583 1.27733 -3.40289
HIS_D_435 -11.1624 2.56634 8.36359 -0.99153 0.0804 1.47473 3.68958 -4.45144 -0.03518 -0.17065 -3.63345 -0.32614 0 0 0 0 0 0.03045 0.00515 0 3.24938 -0.21294 0 -0.45461 -0.13042 0.7105 -1.39862
ARG_436 -10.307 1.0197 8.69303 -0.71054 0.1448 0.4509 3.85372 -4.37935 -0.02351 -0.11461 -4.7746 0.51545 0 0 -0.3721 0 0 0.02967 0.763 2.27061 0 0.05011 0 -1.2888 -0.3048 0.75927 -3.72505
SER_437 -3.61678 0.13565 4.25577 -0.02761 0 0.04471 1.78777 -1.91957 -0 -0 -0.87289 -1.09689 0 0 0 0 0 -0.05032 0.03226 0.31545 0 0.11669 0.60242 -0.77834 -0.4671 0.60566 -0.93311
GLY_438 -1.81281 0.39871 1.78491 -6e-05 0 0 0.57318 -0.97961 -0.02167 -0.13319 0.28927 -0.40654 0 0 0 0 0 -0.10956 0 0 0 0.29932 0 0.83697 -0.29414 0.318 0.74279
ALA_439 -4.86625 0.51123 2.12364 -0.01904 0 0 2.05281 -1.96452 -0 -0 -2.21415 -0.28504 0 0 0 0 0 -0.02399 0 0 0 0.67531 0 1.8394 0.766 0.22205 -1.18255
PHE_440 -9.39772 1.12547 2.33832 -0.62364 0.04666 0.36747 1.90628 -2.34502 -0.03224 -0.15525 -0.97551 0.03114 0 0 0 0 0 0.05599 0.08868 0 2.26992 -0.29451 0 1.0402 1.17779 0.2213 -3.15466
ALA_441 -3.69461 0.9868 3.69829 -0.02432 4e-05 0 2.27579 -2.05869 -0 -0 -2.13161 -0.217 0 0 0 0 0 -0.01959 0 0 0 -0.162 0 1.8394 -0.00509 0.8913 1.37871
PRO_442 -4.25858 0.76612 2.97854 -0.06777 0 0.04301 1.7733 -1.49604 -0 -0 -1.00224 0.59906 0 0 0 0 0 -0.06563 0.04641 0.16232 0 -0.70844 0 -2.4119 -0.12375 1.02443 -2.74115
GLY_443 -2.71596 0.28804 3.16039 -4e-05 0 0 1.23653 -1.60845 -0.01185 -0.13257 -0.759 -0.41232 0 0 0 0 0 -0.01941 0 0 0 0.56007 0 0.83697 0.49763 0.37529 1.29532
VAL_444 -5.47872 0.46692 3.68025 -0.30611 0.19136 0.07035 2.53281 -2.40201 -0 -0 -2.00589 -0.2033 0 0 0 0 0 -0.06966 0.00072 0.18165 0 -0.3032 0 1.9342 0.16898 0.37683 -1.1648
VAL_445 -10.2646 2.44417 3.57037 -0.30467 0.21063 0.0632 2.88598 -3.27638 -0 -0 -2.30521 -0.00464 0 0 0 0 0 -0.03477 0 0.03145 0 -0.3117 0 1.9342 -0.06335 0.60048 -4.82482
GLU_446 -5.10979 0.37805 5.94635 -0.2139 0.02943 0.30166 2.61457 -2.80101 -0.01185 -0.13257 -2.0066 -0.60386 0 0 0 0 0 0.03393 0.01185 0 3.01637 -0.21325 0 -2.7348 -0.26356 0.45188 -1.3071
GLY_447 -3.90396 0.24324 4.57977 -5e-05 0 0 2.06991 -2.36525 -0.01981 -0.12745 -1.86384 -0.41666 0 0 0 0 0 -0.07205 0 0 0 0.22601 0 0.83697 0.28631 0.17496 -0.3519
ALA_448 -6.47732 1.26013 3.52332 -0.02299 0 0 2.94491 -2.96311 -0.02295 -0.14436 -2.54381 -0.38134 0 0 0 0 0 0.20769 0 0 0 -0.31296 0 1.8394 0.24336 0.47441 -2.37561
PHE_449 -12.8927 3.07528 5.15318 -0.59075 0.06771 0.17868 3.16843 -4.08679 -0.01299 -0.06715 -2.64676 -0.09458 0 0 0 0 0 -0.02956 0.69492 0 3.07187 -0.09806 0 1.0402 -0.39971 1.39007 -3.07871
GLU_450 -4.95313 0.35411 6.53227 -0.20847 0.03717 0.30584 2.61224 -2.90542 -0.04322 -0.26733 -3.17965 -0.61812 0 0 0 0 0 0.25695 0.13025 0 3.05268 -0.20434 0 -2.7348 -0.35457 1.17192 -1.0156
ALA_451 -6.30587 1.23977 3.66448 -0.02017 0 0 2.67477 -2.83492 -0.01879 -0.08616 -1.99166 -0.33525 0 0 0 0 0 -0.03604 0 0 0 -0.04815 0 1.8394 -0.31495 0.50366 -2.06989
PHE_452 -11.2311 1.95394 1.83134 -0.50277 0.21911 0.21378 2.60185 -2.85531 -0 -0 -1.92554 -0.18176 0 0 0 0 0 -0.02846 0.04128 0 3.45096 -0.31593 0 1.0402 -0.095 0.58561 -5.19778
LEU_453 -7.65773 1.34602 3.48186 -0.71201 0.29197 0.28169 2.21918 -2.70537 -0 -0 -2.2311 0.16977 0 0 0 0 0 -0.03066 0.19806 0.70054 0 -0.17528 0 0.18072 0.12535 0.52917 -3.98784
ASP_454 -4.81457 0.18508 7.02378 -0.23448 0.00414 0.76556 3.08688 -3.05184 -0.01521 -0.08478 -4.43841 0.06569 0 0 0 -0.67886 0 -0.03872 0.06402 0 3.31871 0.06463 0 -2.3716 -0.0397 0.37068 -0.81899
LEU_455 -9.31679 2.15396 4.99351 -0.91951 0.66604 0.39192 2.92237 -3.22285 -0 -0 -2.80052 0.07567 0 0 0 0 0 -0.01279 0.02883 1.64255 0 -0.18021 0 0.18072 -0.11543 0.78571 -2.72682
VAL_456 -7.19829 1.27197 3.04534 -0.33842 0.11506 0.07903 2.48611 -2.71313 -0.01879 -0.08616 -1.31288 0.00362 0 0 0 0 0 -0.07507 0.02069 1.09263 0 -0.04568 0 1.9342 -0.05455 0.99822 -0.79612
GLY_457 -4.66161 0.71437 4.97448 -5e-05 0 0 2.97096 -2.6735 -0 -0 -3.31002 -0.40201 0 0 0 0 0 -0.09316 0 0 0 0.03257 0 0.83697 0.51591 0.36744 -0.72766
ARG_458 -6.58123 0.42874 8.09271 -0.5973 0.07958 0.33071 3.53672 -3.45803 -0.01308 -0.14023 -4.53931 0.23067 0 0 0 -0.67886 0 -0.04278 0.04059 2.50408 0 -0.10449 0 -1.2888 0.43736 0.37561 -1.38733
MET_459 -7.81409 0.85288 4.36293 -0.56194 0.07978 0.17402 1.9142 -2.48465 -0.01692 -0.09043 -1.54446 -0.02917 0 0 0 0 0 0.11272 0.28062 0.90992 0 -0.18852 0 0.60916 -0.38762 0.66402 -3.15754
LEU_460 -9.25387 2.08953 4.10096 -0.4814 0.14342 0.105 2.9255 -3.00964 -0 -0 -1.94282 0.23074 0 0 -1.15749 0 0 -0.03921 0.19125 0.51224 0 -0.19213 0 0.18072 -0.0473 0.67993 -4.96456
ALA_461 -3.45301 0.24177 2.74754 -0.0231 0 0 1.55409 -1.84078 -0 -0 -1.3193 -0.32537 0 0 0 0 0 -0.0494 0 0 0 -0.15983 0 1.8394 -0.06152 0.45568 -0.39384
ASP_462 -4.10367 0.30921 5.58734 -0.09114 0.00746 0.2606 1.97583 -2.40506 -0.02578 -0.26502 -1.38091 0.07108 0 0 0 0 0 -0.03285 0.00186 0 1.78899 -0.35793 0 -2.3716 -0.32688 0.22775 -1.13073
GLU_463 -3.58578 1.4637 4.04699 -0.28932 0.03873 0.37169 1.45153 -1.71627 -0.02554 -0.1764 -1.4578 -0.28104 0 0 0 0 0 -0.10573 0.02681 0 2.72228 -0.07941 0 -2.7348 -0.21706 0.82326 0.27585
PRO_464 -3.55114 0.6133 2.30853 -0.08809 0.00012 0.05488 0.94507 -0.9507 -0 -0 0.28259 0.67505 0 0 0 0 0 -0.15213 0.01455 0.59826 0 -0.50735 0 -2.4119 -0.26763 0.84519 -1.59141
GLY_465 -2.2972 0.81164 1.88931 -6e-05 0 0 0.73952 -1.10058 -0 -0 -0.17551 -0.37714 0 0 0 0 0 -0.11743 0 0 0 0.34887 0 0.83697 -0.20779 0.22124 0.57184
HIS_466 -6.34448 0.71961 5.94705 -0.44031 0.0032 0.26083 1.9721 -2.87462 -0.00861 -0.08597 -1.91969 -0.79521 0 0 0 0 0 -0.05812 0.06857 0 2.22964 -0.0546 0 -0.45461 -0.25214 0.25301 -1.83434
GLY_467 -4.0466 0.30576 3.91858 -0.0003 0 0 1.58045 -2.10619 -0 -0 -1.10032 -0.25278 0 0 0 0 0 -0.07137 0 0 0 0.5201 0 0.83697 -0.09904 0.26861 -0.24613
VAL_468 -8.50244 2.42567 3.06582 -0.37609 0.273 0.09349 2.56556 -2.84002 -0.0175 -0.11164 -0.81236 -0.2375 0 0 0 0 0 0.00563 0.00914 0.91235 0 0.33312 0 1.9342 0.0701 0.5543 -0.65517
TRP_469 -7.88232 1.58272 5.36786 -0.95946 0.40478 0.66284 1.8788 -3.04447 -0.01363 -0.07326 -1.16176 -0.49478 0 0 0 -0.60965 0 0.00612 0.00088 0 4.77657 0.01491 0 1.6906 -0.10465 0.80457 2.84667
GLU_470 -4.98629 1.34884 5.49655 -0.19234 0.02194 0.30467 1.81173 -2.45124 -0 -0 -2.26369 -0.5162 0 0 0 -0.60965 0 -0.05053 0.52372 0 3.85202 0.08048 0 -2.7348 -0.09208 0.63215 0.1753
ALA_471 -4.29639 0.73206 3.02818 -0.02589 0.00089 0 1.99511 -2.02165 -0.00051 -0.00173 -1.36213 -0.34569 0 0 -0.42459 0 0 -0.01335 0 0 0 0.58036 0 1.8394 0.83306 0.85273 1.36986
PRO_472 -3.54701 0.53099 1.98799 -0.20748 0.00702 0.1496 0.38396 -0.90653 -0 -0 0.19569 -0.00122 0 0 0 0 0 0.05245 0.01307 0.31709 0 -0.74941 0 -2.4119 0.80826 0.71664 -2.66079
PHE_473 -5.86278 0.88697 0.27306 -0.63187 0.04997 0.39433 0.4345 -1.22569 -0 -0 0.42774 0.02444 0 0 0 0 0 0.04499 0.07155 0 1.85867 -0.44365 0 1.0402 0.98229 0.36835 -1.30694
ALA_474 -2.82132 0.28522 1.18765 -0.02171 0 0 0.07975 -1.02569 -0.00343 -0.03779 -0.18882 -0.43849 0 0 0 0 0 0.00307 0 0 0 -0.56159 0 1.8394 1.04642 0.2954 -0.3619
ASP_475 -2.42774 0.52107 3.14276 -0.23848 0.08335 0.78602 1.25213 -1.31765 -0 -0 -0.69571 -1.17852 0 0 -1.12542 0 0 0.14172 0.00174 0 1.81873 -0.842 0 -2.3716 0.15716 0.50084 -1.7916
MET_476 -4.42996 0.77036 4.82155 -0.36564 0.11904 0.10408 2.35568 -2.25246 -0 -0 -1.10889 0.1031 0 0 0 0 0 0.03813 0.0105 1.43321 0 0.09457 0 0.60916 0.09408 0.77957 3.17608
ARG_477 -5.19891 0.55175 6.03647 -1.01019 0.19595 0.69153 2.49796 -2.6326 -0 -0 -2.30546 -0.06535 0 0 0 -0.37765 0 -0.05999 0.12095 2.62645 0 -0.17989 0 -1.2888 -0.27854 0.62742 -0.0489
SER_478 -3.45351 0.32481 3.85131 -0.02873 5e-05 0.04577 1.21587 -1.79077 -0 -0 -0.68475 -1.01372 0 0 0 0 0 -0.0502 0.00595 0.16354 0 -0.22966 0.60113 -0.77834 -0.53244 0.35848 -1.9952
ARG_479 -5.12446 0.33136 6.73094 -0.90937 0.1108 0.56942 3.74319 -3.0892 -0.02341 -0.13988 -2.99247 0.08468 0 0 -1.12542 0 0 0.05496 0.03903 2.60431 0 -0.06735 0 -1.2888 -0.21072 0.45083 -0.25155
ARG_480 -8.83013 0.67396 9.32958 -1.30784 0.38573 0.96593 3.91819 -4.30673 -0 -0 -4.08327 0.23808 0 0 0 -1.11708 0 0.01056 0.25151 2.9883 0 -0.03623 0 -1.2888 0.22471 0.72943 -1.2541
ASP_481 -7.58487 0.33289 9.22711 -0.10118 0.00163 0.29748 4.08476 -4.10469 -0 -4e-05 -6.12202 -0.3853 0 0 0 -1.49472 0 0.00728 0.05861 0 1.76648 0.2454 0 -2.3716 -0.02006 0.58629 -5.57656
ARG_482 -7.2024 0.58191 7.5653 -1.2435 0.16892 0.97356 3.0948 -3.60347 -0.01089 -0.07598 -3.08016 -0.31615 0 0 0 0 0 0.01069 0.26528 4.00133 0 -0.07707 0 -1.2888 -0.30383 0.46919 -0.07127
ALA_483 -4.87259 0.32573 5.30442 -0.02202 0 0 2.79235 -2.86615 -0 -0 -2.2659 -0.3568 0 0 0 0 0 -0.02491 0 0 0 -0.2893 0 1.8394 -0.4361 0.39363 -0.47824
VAL_484 -6.57927 0.63468 5.09527 -0.30143 0.17194 0.0687 3.16433 -2.96396 -0.02098 -0.14325 -3.16143 -0.10799 0 0 0 0 0 -0.0373 0.0024 0.05102 0 -0.28874 0 1.9342 -0.28503 0.3187 -2.44814
TRP_485 -12.0703 1.92029 8.84679 -0.768 0.21511 0.46318 4.33825 -4.86772 -0 -0 -1.78957 -0.35944 0 0 0 0 0 -0.00952 0.09273 0 2.8792 -0.00682 0 1.6906 -0.16532 0.57219 0.98164
ASN_486 -4.52866 0.20019 5.55714 -0.16703 0.01066 0.24193 2.14174 -2.62175 -0.01806 -0.19828 -1.39293 -0.36645 0 0 0 0 0 0.16888 0.00798 0 1.45873 0.49264 0 -0.93687 -0.04083 0.55706 0.56607
GLU_487 -5.12877 0.59798 6.22963 -0.21995 0.04386 0.33152 1.90439 -2.81611 -0.03693 -0.25606 -1.15853 -0.62383 0 0 0 0 0 -0.0487 0.08739 0 3.03919 -0.31419 0 -2.7348 -0.17851 0.3364 -0.946
THR_488 -6.6134 1.4649 5.02201 -0.21978 0.25404 0.08045 3.2337 -2.70232 -0.00505 -0.08105 -2.21422 -0.17958 0 0 0 0 0 -0.00864 0.00648 0.12212 0 0.04406 2.53218 -1.0874 -0.27068 0.47467 -0.14753
ASN_489 -2.36433 0.68597 3.27823 -0.36423 0.10413 0.7417 1.65711 -1.5561 -0 -0 -2.02245 -0.88532 0 0 0 0 0 7.5342 0.07825 0 1.60129 -0.63094 0 -0.93687 2.82824 12.0304 21.7793
ASP_490 -3.89559 0.22667 5.56093 -0.13968 0.13681 0.44492 1.7871 -2.46982 -0.00718 -0.1223 -1.93525 -0.27047 0 0 0 -0.80263 0 0.69314 0.00275 0 3.73279 -0.38993 0 -2.3716 3.6002 12.5866 16.3674
THR_491 -4.97851 1.35367 3.03211 -0.17911 0.1002 0.14247 1.53747 -2.0047 -0.00732 -0.08039 -0.76749 -1.36002 0 0 0 0 0 -0.00379 0.05844 0.8255 0 1.15074 2.38074 -1.0874 2.35487 1.09948 3.56696
ALA_492 -1.70747 0.08895 1.75743 -0.02904 0.01657 0 0.28714 -0.90178 -0 -0 0.00538 -0.48921 0 0 0 0 0 0.02618 0 0 0 -0.03642 0 1.8394 2.16763 0.39708 3.42185
GLU_493 -3.86441 1.0366 3.4245 -0.39463 0.07045 0.67089 1.54929 -1.52643 -0.01773 -0.14878 -2.03628 -0.50465 0 0 -1.19558 0 0 0.03878 0.14456 0 3.17193 -0.05998 0 -2.7348 0.40106 0.7486 -1.22662
PRO_494 -2.28931 0.57832 1.67882 -0.17453 0.05608 0.12286 0.28024 -0.65308 -0 -0 -0.39818 0.03549 0 0 0 0 0 0.0018 0.01097 0.18243 0 -0.84512 0 -2.4119 0.15463 0.72415 -2.94633
VAL_495 -5.45179 1.19853 1.78347 -0.28714 0.21026 0.06476 1.77206 -1.60275 -0 -0 -2.16799 -0.31267 0 0 -0.61805 0 0 -0.05891 0.00285 0.15292 0 -0.49884 0 1.9342 0.13099 0.72035 -3.02775
PRO_496 -3.59748 0.7594 1.79127 -0.20242 0.00465 0.14384 0.72598 -1.03343 -6e-05 -0.00139 -0.70448 0.04759 0 0 0 0 0 0.02441 0.01078 0.36137 0 -0.87033 0 -2.4119 -0.35713 0.72738 -4.58195
ALA_497 -3.43974 0.99237 1.27171 -0.0286 0.00414 0 0.02962 -1.01332 -0.00294 -0.05048 0.2077 -0.41338 0 0 0 0 0 -0.0799 0 0 0 0.4039 0 1.8394 0.1876 0.22617 0.13424
VAL_498 -5.16958 0.38501 2.69995 -0.31159 0.21884 0.0657 1.1279 -1.80208 -6e-05 -0.00139 -0.89607 -0.41909 0 0 0 0 0 0.04205 0.0009 0.11416 0 -0.37463 0 1.9342 0.11967 0.16799 -2.09809
LEU_499 -9.65698 1.85056 4.74556 -0.46795 0.20659 0.08417 1.92746 -2.91098 -0.01255 -0.06516 -2.00609 0.17426 0 0 -0.5578 0 0 0.0168 0.15831 0.47006 0 -0.36852 0 0.18072 -0.37075 0.24513 -6.35717
LEU_500 -9.0654 1.69789 1.71472 -0.52246 0.32434 0.11957 2.06744 -2.22686 -0 -0 -0.97034 0.29117 0 0 0 0 0 0.09205 0.07132 0.374 0 -0.27191 0 0.18072 -0.2882 0.39505 -6.01691
GLN_501 -9.98973 1.72257 6.89048 -0.67833 0.42733 1.06406 2.80534 -3.60245 -0 -0 -2.60837 -2.03193 0 0 0 -0.69667 0 0.03919 0.10727 0 3.90732 -0.23764 0 -0.18838 -0.35341 0.49431 -2.92905
GLU_502 -5.852 0.84799 6.98542 -0.21817 0.04745 0.32333 2.79845 -3.10511 -0.01549 -0.11564 -3.15206 -0.63214 0 0 -0.5578 0 0 -0.03376 0.20707 0 3.11278 -0.20277 0 -2.7348 -0.34704 0.47831 -2.16598
ARG_503 -5.37071 0.35725 5.20616 -1.28726 0.37582 0.86401 2.44169 -2.5985 -0.02921 -0.19494 -1.25714 0.23796 0 0 0 0 0 0.11002 0.30058 3.12644 0 -0.02831 0 -1.2888 -0.24455 0.39209 1.11261
PHE_504 -10.6008 1.59682 2.37108 -0.98436 0.06897 0.34911 2.44387 -2.71126 -0 -0 -1.95013 -0.09913 0 0 0 0 0 0.0195 0.55101 0 1.96741 -0.4269 0 1.0402 -0.03266 0.44197 -5.9553
PHE_505 -10.5462 2.36029 3.2428 -0.54936 0.04403 0.26287 3.15791 -3.2201 -0 -0 -2.56913 -0.06075 0 0 0 0 0 0.07461 0.00265 0 2.47827 0.1362 0 1.0402 -0.01939 0.62328 -3.5418
ALA_506 -5.77675 0.4974 5.655 -0.02211 0 0 2.73396 -3.2567 -0 -0 -2.30149 -0.34956 0 0 0 0 0 0.09326 0 0 0 -0.19695 0 1.8394 -0.27666 0.57322 -0.78798
GLN_507 -9.18291 0.74222 9.32883 -0.862 0.09929 0.93043 4.20031 -4.42503 -0.00147 -0.00867 -3.76885 -0.8551 0 0 0 -1.65528 0 0.05448 0.09709 0 2.90384 -0.19391 0 -0.18838 -0.3382 0.50539 -2.61791
ALA_508 -6.10828 1.3122 3.7752 -0.02185 0 0 2.48923 -2.6787 -0 -0 -1.2567 -0.39139 0 0 0 0 0 0.13059 0 0 0 -0.32225 0 1.8394 -0.43916 0.54183 -1.12989
ARG_509 -4.88375 0.75761 5.09209 -0.74698 0.08772 0.48266 1.48973 -2.48537 -0 -0 -1.08637 0.31056 0 0 0 0 0 0.01196 0.03586 1.43804 0 -0.09168 0 -1.2888 -0.49752 0.4487 -0.92555
ARG_510 -6.33326 0.61126 6.19998 -0.7895 0.12427 0.53063 2.42913 -2.93495 -0.02921 -0.19494 -2.18015 0.4044 0 0 0 -0.9915 0 -0.0355 0.07229 1.45917 0 -0.04544 0 -1.2888 -0.35091 0.5244 -2.81863
THR_511 -4.96804 0.78943 5.03273 -0.15003 0.07835 0.11342 3.04687 -2.53449 -0.02584 -0.17062 -2.59181 -1.09715 0 0 0 -0.66377 0 0.49051 0.00722 0.2453 0 0.08532 2.29088 -1.0874 0.20088 0.94578 0.03752
PRO_512 -6.08977 1.72967 4.90261 -0.08654 9e-05 0.05334 2.26213 -2.14315 -0 -0 -2.12428 0.69646 0 0 0 0 0 -0.16678 0.00237 0.60163 0 -0.42117 0 -2.4119 0.11708 0.96529 -2.11293
ASP_513 -2.44087 0.13627 2.46192 -0.12092 0.01433 0.37508 0.46443 -1.18694 -0 -0 -0.56528 -0.24275 0 0 0 0 0 -0.03778 0.00664 0 2.17201 -0.17496 0 -2.3716 -0.4262 0.41431 -1.52231
ALA_514 -4.31164 0.87721 3.63977 -0.02294 0 0 2.56654 -2.18537 -0.00969 -0.04933 -2.59369 -0.19085 0 0 0 0 0 0.00038 0 0 0 -0.10446 0 1.8394 -0.47292 0.20465 -0.81294
GLU_515 -5.31707 0.50349 4.53933 -0.21826 0.02889 0.29982 1.67208 -2.24453 -0 -0 -2.38133 -0.49784 0 0 -0.53323 -0.82708 0 -0.04404 0.01228 0 3.83569 0.03734 0 -2.7348 -0.39371 0.19008 -4.07289
ALA_516 -6.49389 1.23584 2.22259 -0.02146 0 0 2.51143 -2.50772 -0.02219 -0.20455 -2.04741 -0.31974 0 0 0 0 0 -0.02569 0 0 0 0.52917 0 1.8394 0.41221 0.22233 -2.66967
VAL_517 -7.83169 1.42109 1.31768 -0.36789 0.26943 0.08969 2.36965 -2.15485 -0 -0 -1.96482 -0.34501 0 0 0 0 0 -0.02894 0.00795 0.83108 0 -0.44841 0 1.9342 0.48565 0.35185 -4.06334
VAL_518 -6.70413 0.49811 3.50144 -0.27738 0.20804 0.05893 2.62702 -2.46872 -0 -0 -3.15211 -0.29107 0 0 0 0 0 -0.05386 0.00439 0.28717 0 -0.79621 0 1.9342 -0.27656 0.29048 -4.61025
ALA_519 -4.3811 0.89254 2.81507 -0.02346 6e-05 0 2.64716 -1.99625 -0 -0 -2.24767 -0.43967 0 0 0 0 0 0.01589 0 0 0 -0.45709 0 1.8394 -0.18274 0.31189 -1.20597
SER_520 -1.402 0.34253 1.7341 -0.0137 0 0.02917 0.60116 -0.8085 -0.02752 -0.13972 -0.15018 -0.95087 0 0 0 0 0 -0.00065 0.04358 0.22879 0 0.1645 0.63049 -0.77834 0.928 0.26781 0.69865
GLY_521 -1.23748 0.12399 1.16019 -6e-05 0 0 0.37453 -0.61539 -0.00717 -0.02917 -0.46841 -0.39167 0 0 0 0 0 -0.0617 0 0 0 0.25743 0 0.83697 0.90678 0.16117 1.00999
LEU_522 -4.0886 0.4252 3.616 -0.47221 0.24636 0.08575 2.67109 -1.92437 -0 -0 -1.73027 0.09756 0 0 0 0 0 0.06764 0.02425 0.67406 0 -0.22142 0 0.18072 -0.07925 0.38744 -0.04004
ARG_523 -4.79101 0.4668 4.65185 -0.63374 0.13493 0.38742 2.03994 -2.09271 -0.01383 -0.05425 -3.19055 -0.06628 0 0 0 -1.84976 0 -0.06131 0.00773 2.79917 0 0.05431 0 -1.2888 0.01293 0.78828 -2.69887
LEU_524 -7.96824 0.8713 2.88733 -0.47701 0.19667 0.11687 3.11213 -2.45389 -0 -0 -4.2861 0.02722 0 0 0 0 0 -0.02497 0.16685 1.75813 0 -0.19104 0 0.18072 0.06148 0.75129 -5.27127
THR_525 -7.91559 1.08756 7.71781 -0.11264 0.06541 0.07112 4.10206 -3.79656 -0.00666 -0.02508 -4.53813 -0.626 0 0 -1.71826 0 0 -0.02628 0.0154 0.05657 0 -0.48565 2.3134 -1.0874 -0.28188 0.49095 -4.69986
TYR_526 -12.2068 2.68423 5.6462 -0.67518 0.05203 0.31478 3.41846 -4.37574 -0.02666 -0.26643 -2.73894 -0.19689 0 0 0 0 0 -0.00919 0.09292 0 3.0198 0.04018 0.01751 1.2797 -0.3541 0.71999 -3.56413
ASP_527 -5.68731 0.55405 7.05892 -0.1914 0.00107 0.62724 3.37626 -3.12973 -0.00023 -0.00351 -4.81111 -0.18252 0 0 0 -1.13726 0 -0.02563 0.07217 0 3.14764 0.29074 0 -2.3716 -0.15052 0.62875 -1.93398
GLU_528 -6.32403 0.28513 7.35214 -0.21573 0.04702 0.3222 3.42049 -3.2335 -0 -0 -2.8736 -0.53118 0 0 -1.71826 0 0 0.0139 0.07808 0 3.26973 -0.23271 0 -2.7348 -0.27925 0.27143 -3.08292
LEU_529 -8.88669 0.70133 3.20146 -0.66549 0.16558 0.25414 2.4458 -2.83586 -0 -0 -2.45835 0.03687 0 0 0 0 0 0.02725 8e-05 0.88313 0 -0.23675 0 0.18072 -0.31712 0.34769 -7.15622
ALA_530 -6.33278 0.68451 3.5986 -0.02215 0 0 3.02083 -2.89683 -0 -0 -2.56202 -0.35459 0 0 0 0 0 0.00635 0 0 0 -0.26418 0 1.8394 -0.28208 0.35368 -3.21128
ARG_531 -7.74388 0.63116 8.35699 -0.60402 0.07081 0.33205 4.09038 -3.74143 -0 -0 -5.38017 0.21933 0 0 0 -1.13726 0 0.04567 0.1171 2.5276 0 -0.06065 0 -1.2888 -0.38937 0.53417 -3.42031
HIS_532 -8.7755 1.11233 6.64791 -0.64498 0.25836 0.69457 3.20991 -3.70103 -0.0123 -0.07677 -2.32918 -0.74541 0 0 0 0 0 -0.01013 0.13767 0 3.16506 -0.11617 0 -0.45461 -0.1786 0.59252 -1.22635
ALA_533 -7.25806 0.97772 4.2163 -0.02171 0 0 3.00953 -3.29874 -0 -0 -2.72606 -0.35284 0 0 0 0 0 0.0342 0 0 0 -0.29227 0 1.8394 -0.22778 0.37223 -3.7281
TYR_534 -12.1303 1.85626 5.63202 -0.52295 0.22168 0.22147 3.85976 -4.0046 -0.00342 -0.06308 -2.83163 -0.29798 0 0 0 0 0 -0.01155 0.01486 0 3.20162 -0.00992 0.06528 1.2797 -0.29515 0.48542 -3.33246
ARG_535 -11.0434 0.96229 11.1804 -0.63679 0.09878 0.41956 5.34456 -5.15296 -0.00495 -0.05516 -4.88223 0.44846 0 0 0 0 0 0.02112 0.18182 2.48267 0 -0.12943 0 -1.2888 -0.27412 0.45842 -1.86975
ILE_536 -9.95622 1.80905 5.11027 -0.51262 0.4894 0.1019 3.21064 -3.79616 -0 -0 -2.28454 0.02793 0 0 0 0 0 -0.06795 0.01921 0.48764 0 -0.46669 0 0.73287 -0.15472 0.3627 -4.88728
GLY_537 -6.28111 0.75788 4.87398 -4e-05 0 0 2.72861 -3.02906 -0 -0 -2.92436 -0.43189 0 0 0 0 0 -0.08527 0 0 0 0.48909 0 0.83697 0.27353 0.29267 -2.499
ASN_538 -7.99152 0.6885 7.97936 -0.16875 0.03852 0.24611 3.71403 -4.04483 -0 -0 -3.51908 -0.27246 0 0 -1.12675 0 0 0.00601 0.02426 0 1.72011 0.52386 0 -0.93687 0.36519 0.54165 -2.21266
THR_539 -7.52492 1.14805 6.57086 -0.18237 0.0781 0.10303 2.83738 -3.48559 -0.05372 -0.29002 -2.72363 -0.31101 0 0 0 0 0 0.04263 0.01488 1.59654 0 0.09163 2.32254 -1.0874 0.14184 0.70405 -0.00711
LEU_540 -11.3403 2.44109 3.31102 -0.49359 0.22926 0.11474 3.03186 -3.35209 -0 -0 -2.61247 0.22757 0 0 0 0 0 0.12232 0.09727 0.45201 0 -0.2503 0 0.18072 -0.11511 0.56144 -7.39457
ARG_541 -7.49965 0.70648 7.39529 -0.7827 0.11729 0.44378 3.45538 -3.52841 -0.00726 -0.02754 -3.26869 0.2534 0 0 0 0 0 0.00847 0.03577 2.99288 0 -0.09968 0 -1.2888 -0.33893 0.55008 -0.88282
GLU_542 -4.07414 0.34106 4.98118 -0.21365 0.02619 0.29522 1.67462 -2.21354 -0.02129 -0.14653 -1.09686 -0.58973 0 0 0 0 0 -0.07343 0.01588 0 3.04784 -0.33048 0 -2.7348 -0.56706 0.43338 -1.24613
ARG_543 -5.02135 0.60983 3.58442 -0.63872 0.17747 0.36997 1.64166 -1.8329 -3e-05 -0.0009 -1.33705 0.2101 0 0 0 0 0 -0.0666 0.14083 2.42152 0 -0.01708 0 -1.2888 -0.55075 0.34275 -1.25563
GLY_544 -3.03127 0.15151 3.23743 -6e-05 0 0 1.26137 -1.74597 -0.01875 -0.05488 -0.62772 -0.33401 0 0 0 0 0 -0.11704 0 0 0 -1.53897 0 0.83697 -0.21439 0.5168 -1.679
VAL_545 -8.07477 1.85777 3.03173 -0.27632 0.15157 0.05474 1.81717 -2.54918 -0 -0 -2.16261 0.13803 0 0 -0.43938 0 0 -0.08868 0.00018 0.06997 0 -0.41928 0 1.9342 -0.2953 0.57776 -4.67241
ARG_546 -5.65708 0.74753 6.4123 -0.91707 0.26802 0.6769 2.7406 -2.91616 -0.03173 -0.12089 -2.81872 -0.03014 0 0 -0.43938 0 0 0.09831 0.01692 2.04979 0 -0.21001 0 -1.2888 -0.3571 1.06098 -0.71575
PRO_547 -4.02982 1.20749 2.45256 -0.1226 0.00632 0.08895 0.94508 -1.07212 -0 -0 -0.09343 0.24028 0 0 0 0 0 -0.09653 0.08202 0.10837 0 -0.89667 0 -2.4119 -0.34305 1.08953 -2.84551
GLY_548 -2.19402 0.05867 2.41548 -6e-05 0 0 1.21022 -1.17972 -0 -0 -1.35032 -0.3948 0 0 0 0 0 -0.13679 0 0 0 -1.48131 0 0.83697 -0.64421 0.3635 -2.49637
ASP_549 -4.42054 0.60955 5.62587 -0.10922 0.00479 0.31872 3.53269 -2.67688 -0.05111 -0.3612 -4.32503 -1.14875 0 0 -0.85576 0 0 -0.03484 0.02135 0 2.40938 -0.38896 0 -2.3716 -0.52511 0.38139 -4.36525
LEU_550 -7.37379 1.34056 2.41127 -0.50114 0.14163 0.11677 2.53262 -2.43129 -0.0043 -0.06415 -3.62443 0.11719 0 0 -0.85576 0 0 0.40357 0.61774 1.72855 0 -0.17944 0 0.18072 -0.2059 0.76503 -4.88457
VAL_551 -8.86904 2.64682 1.55049 -0.27315 0.15839 0.05787 2.47642 -2.52624 -0.01028 -0.04142 -2.64753 -0.40246 0 0 0 0 0 -0.06859 0.04997 0.19803 0 -0.6811 0 1.9342 -0.20304 0.82083 -5.82983
GLY_552 -5.20821 1.25892 3.49295 -0.00044 0 0 2.83892 -2.40655 -0 -0 -2.99155 -0.23694 0 0 0 0 0 -0.03349 0 0 0 0.38904 0 0.83697 0.0472 0.48292 -1.53025
VAL_553 -8.49972 2.30927 2.38819 -0.27667 0.19402 0.05992 2.76704 -2.50922 -0 -0 -2.35281 -0.45719 0 0 0 0 0 -0.08068 0.02996 0.22307 0 -0.52391 0 1.9342 0.12044 0.40749 -4.2666
VAL_554 -8.06399 2.08341 1.24315 -0.27391 0.1502 0.06131 2.31007 -2.20518 -0 -0 -1.95061 -0.73724 0 0 0 0 0 0.08475 0.1555 0.19256 0 -0.15433 0 1.9342 0.23019 0.83299 -4.10695
MET_555 -9.1037 1.37886 3.12734 -0.31753 0.18606 0.03661 0.45244 -2.14266 -0.03382 -0.14861 -0.49435 -0.32273 0 0 0 0 0 0.07629 0.05134 1.63074 0 -0.10111 0 0.60916 0.34558 0.78163 -3.98846
GLU_556 -4.0723 0.10796 4.41742 -0.20711 0.03008 0.28693 1.38486 -1.91959 -0.01394 -0.06133 -1.71477 -0.40519 0 0 -0.61121 0 0 0.00638 0 0 3.0755 0.00425 0 -2.7348 -0.12772 0.26664 -2.28792
LYS_557 -7.15369 1.19716 6.71309 -0.53793 0.1881 0.27868 3.39853 -2.70946 -0 -0 -4.06784 0.56687 0 0 -0.98758 0 0 -0.09033 0.24089 2.64769 0 0.00509 0 -1.5107 -0.46726 0.34642 -1.94226
GLY_558 -3.30926 0.54328 2.60683 -0.00227 0 0 1.54208 -1.57512 -0.00798 -0.03065 -0.37324 -0.38994 0 0 0 0 0 -0.06609 0 0 0 -1.427 0 0.83697 -0.01951 0.36859 -1.30333
TRP_559 -10.7806 2.87255 2.64223 -1.49762 0.46959 0.59361 2.86402 -2.82696 -0 -0 -1.32702 -0.7959 0 0 0 0 0 -0.10644 0.2091 0 1.43734 0.05678 0 1.6906 0.05353 0.3561 -4.08906
GLU_560 -6.18233 0.78726 4.61002 -0.22175 0.03039 0.31376 1.765 -2.524 -0.01354 -0.1602 -1.80377 -0.55938 0 0 0 0 0 -0.02507 0 0 3.58474 -0.26839 0 -2.7348 -0.55297 0.32328 -3.63176
GLN_561 -7.93658 1.19496 6.12768 -0.83466 0.10304 0.76845 3.35395 -3.28446 -0.04312 -0.24682 -2.9668 -0.15379 0 0 0 -0.33173 0 -0.0553 0.01845 0 5.48141 -0.21474 0 -0.18838 -0.49391 0.23437 0.53203
TYR_562 -10.9009 2.08921 2.98151 -0.63633 0.25631 0.29773 3.72118 -3.17812 -0.00851 -0.04503 -1.81018 -0.24751 0 0 0 0 0 0.11135 0.18117 0 3.54802 0.05961 0.00929 1.2797 -0.20405 0.48552 -2.01006
ALA_563 -6.43442 0.78482 3.32559 -0.02078 0 0 2.38599 -2.87303 -0 -0 -1.75673 -0.39586 0 0 0 0 0 0.00278 0 0 0 -0.21276 0 1.8394 -0.21446 0.52544 -3.044
ALA_564 -6.33654 0.47976 2.86996 -0.02052 0 0 2.64244 -2.64939 -0 -0 -2.04975 -0.34 0 0 0 0 0 -0.00763 0 0 0 -0.21137 0 1.8394 -0.35068 0.39348 -3.74083
VAL_565 -8.40493 1.471 2.85132 -0.31469 0.32299 0.0724 2.57139 -2.70141 -0 -0 -2.06116 -0.00844 0 0 0 0 0 0.0995 0.00943 0.01897 0 -0.32959 0 1.9342 -0.09659 0.47548 -4.09014
TYR_566 -12.1085 1.57267 3.13947 -0.64761 0.08186 0.33864 3.37599 -3.22641 -0.00709 -0.05704 -3.16147 -0.2538 0 0 -0.39095 0 0 0.22549 0.00434 0 2.25226 -0.01074 0.02356 1.2797 -0.02346 0.80821 -6.7849
GLY_567 -6.13318 1.05109 4.90341 -5e-05 0 0 2.80786 -3.1294 -0 -0 -2.9423 -0.40619 0 0 0 0 0 -0.05833 0 0 0 0.38699 0 0.83697 0.38941 0.59761 -1.69612
ILE_568 -10.9594 2.68983 4.02515 -0.5365 0.38118 0.1101 2.78153 -3.68419 -0 -0 -2.07592 -0.04047 0 0 0 0 0 -0.01649 0.12836 0.64184 0 -0.37795 0 0.73287 0.45567 0.56655 -5.17781
LEU_569 -9.92685 1.6843 4.95118 -0.49278 0.20485 0.10709 3.05331 -3.53902 -0 -0 -1.79396 0.26011 0 0 0 0 0 0.00177 0.04886 0.34227 0 -0.27873 0 0.18072 -0.19183 0.86919 -4.51952
ALA_570 -5.50847 0.95639 2.86513 -0.02157 0 0 1.91496 -2.38948 -0 -0 -1.0004 -0.36798 0 0 0 0 0 -0.04581 0 0 0 -0.38068 0 1.8394 -0.47531 0.53763 -2.07618
ALA_571 -6.25511 0.59262 2.88918 -0.02723 0.00378 0 2.47036 -2.52141 -0 -0 -1.02125 -0.44089 0 0 0 0 0 -0.05026 0 0 0 -0.0491 0 1.8394 -0.56529 0.34954 -2.78565
GLY_572 -4.32195 1.3831 3.983 -5e-05 0 0 1.98009 -2.20326 -0.03915 -0.32247 -2.93683 -0.37517 0 0 0 0 0 -0.17575 0 0 0 -1.45871 0 0.83697 -0.79692 0.67593 -3.77118
GLY_573 -4.15253 0.27046 3.49782 -0.00033 0 0 1.68431 -2.15468 -0.01944 -0.14081 -0.68648 -0.20124 0 0 0 0 0 -0.09282 0 0 0 -0.38647 0 0.83697 -0.49062 0.57963 -1.45622
ALA_574 -5.98889 0.50661 3.12633 -0.02466 5e-05 0 2.45011 -2.58797 -0 -0 -2.45314 -0.32113 0 0 0 0 0 -0.03244 0 0 0 0.25877 0 1.8394 0.19391 0.22151 -2.81152
TYR_575 -10.8698 2.93915 3.56476 -0.88428 0.07777 0.32875 3.21674 -2.79294 -0.0134 -0.11252 -3.84959 -0.45752 0 0 0 -0.33173 0 0.07809 0.20802 0 2.3848 0.1309 0.01691 1.2797 0.14108 0.45909 -4.48605
LEU_576 -8.79408 1.87597 2.82125 -0.71863 0.52557 0.2906 2.60525 -2.55076 -0 -0 -2.80432 -0.07745 0 0 0 0 0 0.05661 0.70077 0.88002 0 -0.06612 0 0.18072 0.57057 1.23767 -3.26637
PRO_577 -6.47245 1.6584 2.60625 -0.21668 0.03596 0.16093 0.88081 -1.1914 -0.01654 -0.15318 -1.18612 -0.15991 0 0 0 0 0 0.24912 0.02668 0.29534 0 -0.41485 0 -2.4119 0.60293 1.19404 -4.51254
ILE_578 -7.63398 1.65127 1.2527 -0.43605 0.32441 0.08216 1.81207 -1.8733 -0.01068 -0.12303 -0.85945 -0.00347 0 0 0 0 0 -0.03463 0.07817 0.5751 0 -0.36929 0 0.73287 -0.0017 0.62502 -4.2118
ASP_579 -4.81108 0.85502 5.74537 -0.18597 0.1063 0.58659 2.13874 -2.72891 -0.03825 -0.33236 -3.02349 -1.71704 0 0 -0.58482 0 0 -0.1035 5e-05 0 3.0142 -0.37204 0 -2.3716 -0.14061 0.47191 -3.4915
ALA_580 -3.95999 0.59113 1.72362 -0.02398 0 0 1.29405 -1.71622 -0.00209 -0.00813 0.46693 -0.40976 0 0 0 0 0 -0.11756 0 0 0 -0.2767 0 1.8394 -0.44193 0.18835 -0.85288
ALA_581 -2.14855 0.40731 2.39989 -0.02789 0.00617 0 0.87151 -1.23336 -0 -0 -1.95406 -0.4304 0 0 -0.58482 0 0 -0.06784 0 0 0 0.01189 0 1.8394 -0.65564 0.20088 -1.36549
SER_582 -4.83945 1.03633 5.02619 -0.03543 0.0023 0.0477 2.20236 -2.26692 -0.0263 -0.17616 -1.51607 -0.41406 0 0 0 -0.58867 0 -0.05643 0.00037 0.87162 0 0.02622 1.85337 -0.77834 -0.66454 0.87206 0.57613
PRO_583 -3.84192 0.71058 3.74663 -0.11571 0.00353 0.08577 2.17651 -1.59271 -0.00523 -0.04982 -1.84455 0.25399 0 0 0 0 0 -0.07181 0.15018 0.12885 0 -0.97502 0 -2.4119 -0.7236 0.93734 -3.43891
ARG_584 -5.29213 0.76048 4.39128 -0.63806 0.10014 0.36127 1.75839 -2.11211 -0.0142 -0.16446 -1.3631 0.57647 0 0 0 0 0 -0.03561 0.01329 2.55597 0 -0.19577 0 -1.2888 0.03345 0.35083 -0.20267
GLY_585 -3.2997 0.26065 3.52651 -4e-05 0 0 1.27107 -1.87366 -0 -0 -0.82924 -0.41944 0 0 0 0 0 -0.06067 0 0 0 0.4856 0 0.83697 0.59123 0.1726 0.66188
ARG_586 -7.75169 0.94804 7.13126 -0.71335 0.11881 0.45651 2.84357 -3.29906 -0.026 -0.20732 -1.70888 0.23839 0 0 0 -0.58867 0 -0.02932 0.02428 2.88225 0 -0.01499 0 -1.2888 0.10358 0.13879 -0.7426
VAL_587 -8.52082 1.30768 3.58545 -0.30752 0.23689 0.06979 2.62997 -2.97481 -0.00381 -0.01551 -2.05657 -0.04616 0 0 0 0 0 -0.04405 0.01975 0.04384 0 -0.28627 0 1.9342 -0.10588 0.28503 -4.24877
ALA_588 -6.46957 0.89127 4.41617 -0.02063 0 0 2.43134 -2.79021 -0.00523 -0.04982 -2.10172 -0.35211 0 0 0 0 0 -0.00651 0 0 0 -0.16 0 1.8394 -0.14915 0.44637 -2.0804
ARG_589 -6.42099 0.35935 8.15278 -0.81913 0.10979 0.55786 3.07676 -3.66132 -0.02313 -0.17392 -3.80783 0.30113 0 0 0 -0.76248 0 -0.04379 0.12872 1.44019 0 -0.08704 0 -1.2888 -0.33043 0.45207 -2.84021
LEU_590 -9.43475 1.56456 4.48606 -0.48497 0.18532 0.1034 2.93088 -3.07255 -0 -0 -3.15049 0.26585 0 0 0 0 0 0.00232 0.0851 0.43005 0 -0.25449 0 0.18072 -0.33454 0.4812 -6.01635
LEU_591 -9.005 1.08133 3.04182 -0.47962 0.20287 0.10922 2.8563 -2.87778 -0 -0 -2.95761 0.22232 0 0 0 0 0 -0.03705 0.08369 0.46848 0 -0.24354 0 0.18072 -0.20424 0.46866 -7.08942
GLU_592 -5.68703 0.21406 6.77087 -0.22217 0.05199 0.33544 3.04667 -3.1104 -0.02759 -0.22468 -2.77291 -0.63272 0 0 -1.18098 0 0 -0.01619 0.12426 0 3.05162 -0.21197 0 -2.7348 -0.27107 0.32177 -3.17584
SER_593 -3.32313 0.29263 4.27014 -0.0266 0 0.06126 1.87016 -1.99893 -0.00012 -0.00379 -1.67749 -0.61854 0 0 -0.55136 0 0 0.11498 0.00054 0.6204 0 0.34164 0.60065 -0.77834 0.04993 0.207 -0.54897
ALA_594 -5.2458 1.00568 1.75888 -0.02277 0 0 1.60397 -2.02736 -0.01027 -0.05622 -0.12393 -0.38449 0 0 0 0 0 -0.02246 0 0 0 -0.29624 0 1.8394 -0.08453 0.1749 -1.89125
GLY_595 -2.59282 0.20855 3.04851 -6e-05 0 0 1.31101 -1.62701 -0.01925 -0.18147 -0.60355 -0.36144 0 0 0 0 0 -0.1247 0 0 0 -1.47583 0 0.83697 -0.09313 0.22345 -1.45078
ALA_596 -4.52169 0.56621 1.29797 -0.0243 0 0 1.06841 -1.68347 -0.00684 -0.06318 -0.6488 -0.24206 0 0 0 0 0 -0.07788 0 0 0 -0.00869 0 1.8394 -0.20219 0.18929 -2.51782
GLY_597 -2.7608 0.19342 3.02496 -6e-05 0 0 1.96264 -1.57974 -0.03169 -0.22119 -2.10294 -0.37594 0 0 0 0 0 0.03594 0 0 0 0.88847 0 0.83697 0.42551 0.16639 0.46194
ILE_598 -8.51455 2.34612 2.67694 -0.47104 0.23435 0.12162 2.24806 -2.65875 -0.00607 -0.02393 -2.38045 0.10364 0 0 0 0 0 -0.06394 0.0739 3.73859 0 -0.35545 0 0.73287 0.80918 0.61979 -0.76912
VAL_599 -8.49148 1.70935 2.3137 -0.24948 0.18528 0.04802 2.74238 -2.73494 -0.00324 -0.00939 -2.55312 -0.3371 0 0 0 0 0 0.01065 0.25745 0.39364 0 -0.70564 0 1.9342 -0.20723 0.75614 -4.94082
LEU_600 -8.85848 1.45226 1.45013 -0.48708 0.16859 0.11901 2.77141 -2.32503 -0 -0 -2.87187 0.03595 0 0 0 0 0 -0.07487 0.03034 1.07164 0 -0.33929 0 0.18072 -0.14232 0.50709 -7.31178
THR_601 -8.16312 1.5567 5.21574 -0.12747 0.15982 0.09077 3.209 -3.09466 -0.00324 -0.00939 -2.83475 -0.57024 0 0 0 0 0 0.00568 0.09583 0.10891 0 -0.40823 2.26585 -1.0874 -0.24485 0.60057 -3.23449
GLN_602 -8.9478 0.84116 8.35948 -0.24762 0.04038 0.19148 4.22873 -3.76659 -0 -0 -5.55719 -0.28719 0 0 -0.61121 0 0 0.09501 0.04777 0 2.87162 0.07204 0 -0.18838 -0.37724 0.64562 -2.58992
SER_603 -3.04669 0.20283 4.36982 -0.02743 0 0.0423 2.14989 -1.78928 -0.00981 -0.04833 -1.2027 -1.03346 0 0 -0.17268 0 0 -0.06251 0 0.21176 0 -0.01016 0.6 -0.77834 -0.42633 0.47229 -0.55882
ARG_604 -2.75993 0.21176 3.56714 -0.68566 0.11923 0.47564 0.69492 -1.52246 -0.02813 -0.18208 -0.92204 0.5375 0 0 0 0 0 -0.04608 0 1.52944 0 -0.06169 0 -1.2888 -0.57396 0.20035 -0.73484
LEU_605 -8.12544 1.22034 4.7353 -0.48624 0.25688 0.11772 3.5246 -2.9695 -0 -0 -2.54791 0.13053 0 0 0 0 0 -0.04523 0.06059 0.36564 0 -0.20792 0 0.18072 -0.16943 0.40661 -3.55274
ARG_606 -7.10666 0.74061 7.82622 -1.03299 0.23186 0.71896 3.18292 -3.37269 -0.01376 -0.06041 -1.96602 0.09942 0 0 0 0 0 -0.04466 0.09654 2.5609 0 -0.20842 0 -1.2888 0.05173 0.65528 1.07004
ASP_607 -2.53883 0.23496 3.70731 -0.10772 0.00531 0.32511 0.67361 -1.65541 -0.01403 -0.10069 -0.30666 -0.48844 0 0 0 0 0 -0.06545 0.00166 0 1.70101 0.01866 0 -2.3716 -0.18532 0.43949 -0.72704
GLU_608 -5.27963 0.86967 5.35736 -0.21036 0.0336 0.30102 2.22456 -2.38465 -0.00993 -0.11189 -2.63316 -0.57228 0 0 0 0 0 -0.03207 0.02598 0 2.91134 -0.1968 0 -2.7348 -0.19601 0.32294 -2.3151
LEU_609 -8.35247 1.84125 2.71297 -0.73218 0.68162 0.21654 2.18247 -2.24553 -0 -0 0.56257 0.18501 0 0 0 0 0 5.42552 0.16123 2.54083 0 -0.00343 0 0.18072 -0.05822 14.1226 19.4215
ASP_610 -3.9588 0.41016 5.23907 -0.11841 0.02689 0.3653 1.60188 -2.30526 -0.01376 -0.06041 -1.28091 -0.72805 0 0 0 0 0 -0.0134 0.24586 0 2.20236 -0.26384 0 -2.3716 -0.36862 14.3201 12.9286
LEU_611 -4.72589 1.33766 2.80787 -0.70194 0.24061 0.3081 1.68261 -1.72666 -0.01473 -0.10698 -0.63339 0.10317 0 0 0 0 0 -0.02062 0.0024 0.88268 0 -0.23273 0 0.18072 1.03687 1.36422 1.78397
PRO_612 -6.19077 1.7688 2.76584 -0.14396 0.01297 0.10175 0.73887 -1.33088 -0.01163 -0.0652 -0.46996 0.1341 0 0 0 0 0 -0.09911 0.09424 0.1532 0 -0.77555 0 -2.4119 1.11739 1.29882 -3.31298
ALA_613 -2.09139 0.06007 2.62373 -0.0252 0.00014 0 1.4115 -1.25667 -0 -0 -1.133 -0.25858 0 0 -1.18098 0 0 0.12106 0 0 0 0.10955 0 1.8394 -0.42025 0.42548 0.22488
GLY_614 -0.85113 0.08395 1.02831 -5e-05 0 0 0.23017 -0.54701 -0.02166 -0.17564 0.3982 -0.37855 0 0 0 0 0 -0.15645 0 0 0 -1.26761 0 0.83697 -0.59972 0.44012 -0.98008
THR_615 -3.59664 0.25247 2.49016 -0.11796 0.06052 0.08569 0.74003 -1.45551 -0.01163 -0.0652 -0.80963 -0.59719 0 0 0 0 0 0.02384 0.0596 0.09224 0 -0.49381 2.3025 -1.0874 -0.64031 0.47344 -2.29479
THR_616 -4.09897 0.46965 3.0951 -0.17165 0.08374 0.06167 2.13408 -1.69797 -0.02114 -0.12502 -2.31863 -0.3174 0 0 0 0 0 -0.03942 0.02856 0.16365 0 -0.16668 2.36523 -1.0874 -0.13206 0.25535 -1.51929
VAL_617 -5.64485 0.64102 1.569 -0.37284 0.29317 0.09183 1.27314 -1.56205 -0 -0 -0.73979 -0.17035 0 0 0 0 0 -0.07183 0.00314 0.87619 0 -0.80573 0 1.9342 -0.1651 0.28584 -2.56501
LEU_618 -6.64837 0.72592 2.68907 -0.48575 0.21991 0.1086 2.28035 -2.11454 -0.01031 -0.03933 -2.50141 0.08586 0 0 0 0 0 0.00602 0.26459 0.56233 0 -0.32138 0 0.18072 -0.34552 0.49608 -4.84718
ARG_619 -7.75752 1.22584 8.64265 -0.66447 0.10803 0.49339 4.20313 -3.52334 -0 -0 -6.18862 0.44517 0 0 -0.95472 -1.15239 0 0.04757 0.18375 1.97834 0 0.1308 0 -1.2888 -0.00424 0.96195 -3.11348
ALA_620 -4.57309 0.58739 2.91052 -0.01914 0 0 1.75173 -2.07625 -0.0123 -0.07677 -0.96865 -0.26377 0 0 0 0 0 2.53674 0 0 0 -0.12711 0 1.8394 -0.21781 16.0639 17.3548
ASP_621 -5.26909 1.16435 6.90872 -0.27658 0.13559 1.03881 3.08073 -3.00445 -0.06383 -0.40858 -4.50051 -0.55218 0 0 -0.17268 0 0 0.1658 0 0 2.14387 -0.4172 0 -2.3716 -0.25711 15.9531 13.2972
THR_622 -5.13767 1.02981 4.77721 -0.20818 0.19213 0.0786 1.50929 -2.29632 -0 -0 -1.42806 -0.54207 0 0 0 0 0 0.10301 0.03307 0.34995 0 -0.29752 2.39192 -1.0874 0.84679 0.73574 1.0503
ASP_623 -5.00851 0.37638 7.06399 -0.11502 0.01056 0.34374 3.41602 -2.95894 -0.05162 -0.20896 -4.77216 -0.53643 0 0 -0.95472 -1.15239 0 0.03112 0.00023 0 4.26679 -0.81572 0 -2.3716 0.62948 0.50447 -2.3033
PHE_624 -5.27682 0.5304 3.64108 -0.62116 0.04335 0.3387 0.94687 -2.23161 -0 -0 -0.99966 -0.03081 0 0 0 0 0 -0.02907 0.0009 0 1.88903 -0.29244 0 1.0402 0.19533 0.63793 -0.21777
GLU_625 -4.69888 0.96683 4.53878 -0.4065 0.09366 0.68829 1.03277 -2.15322 -0.02976 -0.15374 -1.19621 -0.51827 0 0 0 0 0 0.00062 0.12736 0 3.11946 -0.02493 0 -2.7348 0.16674 0.635 -0.54681
THR_626 -6.84867 1.61723 6.72545 -0.12462 0.09904 0.07761 2.60186 -3.21384 -0.02165 -0.13436 -1.05635 -0.68786 0 0 0 0 0 -0.02306 0.05283 0.04542 0 -0.44559 2.43366 -1.0874 -0.41255 0.46038 0.05752
ALA_627 -1.67011 0.05955 1.99069 -0.02286 0 0 0.41065 -0.90992 -0 -0 0.01572 -0.3802 0 0 0 0 0 -0.06576 0 0 0 -0.36499 0 1.8394 -0.5886 0.21367 0.52725
SER_628 -3.56374 0.35553 4.20044 -0.0344 0 0.06265 1.76374 -1.9963 -0.01818 -0.19843 -0.75091 -0.94589 0 0 -1.21226 0 0 -0.0366 0.08658 0.66503 0 0.31523 0.66261 -0.77834 -0.32567 0.30322 -1.44571
THR_629 -5.13126 0.63621 2.94362 -0.14064 0.06223 0.09226 1.20502 -1.54951 -6e-05 -0.00275 -0.13683 -1.29392 0 0 0 0 0 -0.04504 0.01229 0.01345 0 -0.27202 2.28616 -1.0874 -0.19192 0.5008 -2.09932
ALA_630 -3.06979 0.77108 2.91549 -0.02474 5e-05 0 1.51909 -1.60154 -0.01317 -0.14052 -0.70088 -0.232 0 0 -1.60106 0 0 -0.05209 0 0 0 -0.08906 0 1.8394 -0.55183 0.8307 -0.20087
PRO_631 -3.41967 1.16912 0.70852 -0.11875 0.00169 0.08813 0.42074 -0.62839 -0 -0 -0.02432 0.27658 0 0 0 0 0 -0.07683 0.04822 0.13293 0 -1.12282 0 -2.4119 -0.70365 0.83959 -4.82081
LEU_632 -6.83356 1.38549 0.93521 -0.4761 0.31702 0.09708 1.13422 -1.74759 -0 -0 -0.44322 0.18391 0 0 0 0 0 0.22507 0.24009 2.36807 0 -0.34385 0 0.18072 -0.48202 0.50917 -2.75029
THR_633 -2.89405 1.01359 2.37223 -0.13022 0.08897 0.08636 1.2299 -1.25526 -0 -0 -0.86861 -0.76867 0 0 0 0 0 -0.00553 0.05597 0.17076 0 0.15775 2.29619 -1.0874 -0.35113 0.99548 1.10632
PRO_634 -1.96616 0.65272 0.80348 -0.18134 0.06296 0.13064 0.34519 -0.48889 -0 -0 0.5043 -0.01997 0 0 0 0 0 0.01761 0.01396 0.17649 0 -0.77567 0 -2.4119 0.11637 0.90989 -2.1103
VAL_635 -4.54584 0.78075 2.83995 -0.33201 0.39196 0.08002 1.45408 -1.7184 -0 -0 -1.51927 -0.82045 0 0 0 0 0 0.24385 0.01745 0.40002 0 0.48424 0 1.9342 1.48904 0.36519 1.5448
GLN_636 -6.86339 1.13636 4.51578 -0.56728 0.05623 0.90133 1.83611 -2.44478 -0 -0 -1.52954 -0.70148 0 0 0 -0.69667 0 0.03223 0.08257 0 3.50264 -0.13162 0 -0.18838 1.10107 0.49501 0.53619
GLY_637 -3.05426 0.99029 3.7155 -0.00049 0 0 1.88784 -1.80276 -0.00655 -0.02821 -1.95545 -0.27419 0 0 -0.65387 0 0 0.05099 0 0 0 0.43245 0 0.83697 0.28928 1.00682 1.43437
PRO_638 -5.50735 1.11887 3.34047 -0.07086 0 0.04381 1.71628 -1.6876 -0.01988 -0.11286 -1.8315 0.59214 0 0 0 0 0 -0.191 0.00989 0.42196 0 -0.58363 0 -2.4119 0.19596 0.86909 -4.10811
ASP_639 -2.94775 0.46678 2.68111 -0.11766 0.00348 0.35774 0.83745 -1.42969 -0 -0 -0.49316 -0.50057 0 0 0 0 0 -0.04258 0.04055 0 2.23236 -0.34264 0 -2.3716 -0.2779 0.32161 -1.58247
ASP_640 -5.55086 0.81587 6.92019 -0.10445 0.01443 0.29823 3.59928 -3.16558 -0.02485 -0.1631 -5.37513 -0.179 0 0 -0.65387 0 0 -0.01857 0.00947 0 1.96403 0.05674 0 -2.3716 -0.2051 0.84114 -3.29273
PRO_641 -5.98189 1.55122 2.46139 -0.18198 0.00236 0.12876 0.61377 -1.63462 -0.01899 -0.15849 -0.04424 0.02262 0 0 0 0 0 0.3787 0.00312 0.79422 0 -0.43267 0 -2.4119 -0.134 1.25528 -3.78735
ALA_642 -6.55759 1.07433 2.56566 -0.02253 0 0 2.56792 -2.60626 -0.00015 -0.0006 -2.81374 -0.33472 0 0 0 0 0 0.0988 0 0 0 0.24211 0 1.8394 0.16489 0.83789 -2.94457
TYR_643 -10.9515 3.16564 2.34168 -0.96068 0.2991 0.57096 2.86672 -2.79569 -0 -0 -2.09842 -0.2717 0 0 0 0 0 0.04873 0.13464 0 2.06708 -0.43878 0.07908 1.2797 0.12777 0.77089 -3.76474
VAL_644 -8.22655 1.87394 1.06032 -0.28442 0.24094 0.06731 1.70397 -2.12689 -0.02665 -0.19163 -1.36469 -0.47389 0 0 0 0 0 -0.06245 0.00066 0.19883 0 -0.66353 0 1.9342 -0.22738 0.68537 -5.88252
ILE_645 -8.01781 1.27553 3.29933 -0.5964 0.42238 0.10404 2.6063 -2.54622 -0 -0 -2.13767 0.22908 0 0 0 0 0 -0.07008 0.11439 1.05996 0 -0.75984 0 0.73287 -0.33496 0.50373 -4.11539
TYR_646 -9.58076 2.30827 2.56605 -0.61048 0.04329 0.23566 1.6244 -2.68787 -0.02662 -0.12762 -1.15856 -0.11002 0 0 0 0 0 -0.01688 0.5565 0 2.2331 -0.1705 0.22737 1.2797 -0.36603 0.83485 -2.94617
THR_647 -4.29227 0.34113 4.07006 -0.10685 0.08176 0.06519 2.52565 -2.06958 -0.02093 -0.15864 -1.76286 -0.50051 0 0 -0.76713 0 0 0.17454 0.00307 0.04625 0 -0.38569 2.26142 -1.0874 -0.38904 0.68207 -1.28976
SER_648 -1.65813 0.07869 1.95672 -0.02896 9e-05 0.04504 0.80158 -0.86822 -0 -0 0.48659 -1.08332 0 0 -0.51823 0 0 -0.07697 0.00696 0.31181 0 0.11965 0.61317 -0.77834 -0.48696 0.48585 -0.59295
GLY_649 -3.08942 0.94278 3.02951 -5e-05 0 0 1.29053 -1.59663 -0 -0 -0.30089 -0.39803 0 0 0 0 0 -0.15931 0 0 0 -1.24847 0 0.83697 -0.69436 0.43053 -0.95683
SER_650 -2.40215 0.13354 2.47426 -0.03118 0.00063 0.0529 0.9187 -1.23996 -0.00676 -0.12734 0.11485 -0.93053 0 0 -0.51823 0 0 -0.10391 0.01496 0.14311 0 -0.383 0.64315 -0.77834 -0.60636 0.20597 -2.4257
THR_651 -1.92116 0.3334 1.77385 -0.10118 0.06977 0.04509 0.49719 -1.00506 -0.02446 -0.21683 0.61738 -1.31712 0 0 0 0 0 3.55662 0.00151 0.28318 0 -0.59399 2.27335 -1.0874 -0.22786 13.9838 16.9401
GLY_652 -2.14475 0.76177 2.58082 -0.00084 0 0 1.18907 -1.25944 -0.0177 -0.08949 -0.68794 -0.22762 0 0 0 0 0 -0.13002 0 0 0 -1.33006 0 0.83697 0.18334 14.1412 13.8053
GLU_653 -2.74947 0.76031 3.52121 -0.40356 0.04794 0.54791 0.85102 -1.27863 -0 -0 -1.67953 -0.82518 0 0 0 -0.76248 0 -0.09243 0.171 0 3.60146 -0.08354 0 -2.7348 0.15211 0.93685 -0.01979
PRO_654 -5.50417 0.99849 3.11709 -0.19331 0.00226 0.13808 0.74702 -1.32981 -0.00012 -0.00379 -0.7645 0.02867 0 0 0 0 0 -0.03452 0.00156 0.80042 0 -1.01398 0 -2.4119 -0.45838 0.81106 -5.06981
LYS_655 -6.0893 0.85318 5.33655 -0.47987 0.13319 0.27157 2.59654 -2.40226 -1e-05 -2e-05 -2.28833 -0.07296 0 0 -0.76713 0 0 -0.00104 0.0485 1.7915 0 0.02899 0 -1.5107 -0.44545 0.25776 -2.7393
GLY_656 -4.7068 0.65859 2.6571 -0.00041 0 0 1.23159 -1.91683 -0.01287 -0.10976 -1.93618 -0.28966 0 0 0 0 0 -0.00759 0 0 0 0.61179 0 0.83697 0.31026 0.27914 -2.39464
VAL_657 -8.49846 1.02729 2.73357 -0.27099 0.15849 0.05404 2.91636 -2.78297 -1e-05 -2e-05 -2.42085 -0.1385 0 0 0 0 0 -0.00479 0.0037 0.31616 0 -0.72144 0 1.9342 0.18945 0.29162 -5.21317
VAL_658 -7.07403 1.79638 2.53629 -0.39237 0.45862 0.10687 1.92306 -2.42228 -0.02221 -0.08539 -3.33176 -0.11029 0 0 0 0 0 -0.04854 0.23792 1.60601 0 -0.46277 0 1.9342 -0.3644 0.43244 -3.28227
VAL_659 -8.15397 2.03756 1.68456 -0.29053 0.38033 0.06936 2.9301 -2.41033 -0.01654 -0.11381 -3.06937 -0.27846 0 0 0 0 0 -0.04286 0.05003 0.22932 0 -0.76875 0 1.9342 -0.38487 0.72475 -5.48925
ALA_660 -6.07838 1.03236 2.55441 -0.02517 0 0 2.33452 -2.49684 -0.02169 -0.08357 -2.04707 -0.17073 0 0 0 0 0 -0.02868 0 0 0 -0.16102 0 1.8394 -0.61893 0.73462 -3.23677
HIS_D_661 -11.8809 1.42467 8.58457 -0.42214 0.01045 0.4502 4.60941 -4.92092 -0.01727 -0.13403 -3.85086 0.15185 0 0 0 0 0 -0.01332 0.11927 0 3.20675 -0.01763 0 -0.45461 -0.47319 0.69126 -2.93646
ARG_662 -8.80683 1.28116 6.87992 -0.57491 0.16593 0.37961 3.61286 -3.72305 -0.00176 -0.02108 -3.9434 0.09155 0 0 -0.61805 0 0 -0.0481 0.16583 2.69475 0 -0.11927 0 -1.2888 -0.30322 0.64287 -3.534
GLY_663 -4.89124 0.87451 4.3075 -5e-05 0 0 1.99082 -2.5041 -0.03685 -0.22175 -1.53994 -0.41484 0 0 0 0 0 -0.02361 0 0 0 0.48533 0 0.83697 0.17656 0.30944 -0.65125
VAL_664 -8.8456 2.56281 2.53162 -0.30907 0.25384 0.06927 2.71368 -2.87226 -0 -0 -2.19013 -0.0572 0 0 0 0 0 -0.06623 0.07327 0.04632 0 -0.33716 0 1.9342 0.39553 0.35047 -3.74663
ALA_665 -5.41435 0.3588 4.18378 -0.02163 0 0 2.59738 -2.72776 -0 -0 -2.4237 -0.36408 0 0 0 0 0 0.06862 0 0 0 -0.33042 0 1.8394 -0.26797 0.42857 -2.07337
ASN_666 -8.49167 1.1455 7.02182 -0.36076 0.01581 0.68731 4.02478 -3.7051 -0.01697 -0.10889 -3.52553 -0.02385 0 0 -0.56908 -0.96022 0 0.06688 0.27875 0 2.38115 0.56053 0 -0.93687 0.13599 0.38648 -1.99395
LEU_667 -9.73341 1.94138 5.5008 -0.51753 0.37017 0.12786 4.05939 -3.63691 -0 -0 -2.30363 0.25095 0 0 0 0 0 0.19638 0.2276 0.35156 0 -0.29157 0 0.18072 0.27186 0.71276 -2.29162
VAL_668 -7.8512 0.80644 4.25538 -0.3041 0.15638 0.07017 2.75809 -3.02412 -0 -0 -2.83395 -0.2451 0 0 0 0 0 -0.02012 0.01035 0.09432 0 -0.28726 0 1.9342 -0.1849 0.73467 -3.93075
ARG_669 -6.12004 0.35497 6.40686 -0.76749 0.21432 0.51441 2.78838 -3.00224 -0.01773 -0.14878 -2.67397 0.304 0 0 0 0 0 0.01264 0 2.6818 0 -0.10093 0 -1.2888 -0.20418 0.36059 -0.68618
ASP_670 -7.73397 1.17741 10.1187 -0.23871 0.00296 0.78162 4.66112 -4.51727 -0 -0 -7.77999 -0.09525 0 0 -0.25059 -1.21177 0 -0.01259 0.00849 0 3.4745 0.31784 0 -2.3716 -0.12911 0.21789 -3.58037
VAL_671 -8.44016 1.8552 4.39062 -0.31565 0.19832 0.06762 3.12801 -3.18854 -0 -0 -2.35302 -0.0855 0 0 0 0 0 0.04759 0.01587 0.06475 0 -0.28408 0 1.9342 -0.05408 0.53076 -2.48811
ARG_672 -8.59207 0.63278 7.45262 -0.71969 0.12052 0.43308 3.06205 -3.72433 -0.00172 -0.03908 -2.6456 0.49341 0 0 0 0 0 -0.01227 0.32839 2.42881 0 -0.09614 0 -1.2888 -0.24715 0.64819 -1.767
ARG_673 -4.19585 0.15479 5.38323 -1.11614 0.34428 0.75285 2.05122 -2.37032 -0 -0 -1.63358 0.18712 0 0 0 -0.3069 0 -0.01716 0 2.46995 0 -0.0721 0 -1.2888 -0.33713 0.30215 0.30761
ARG_674 -8.97569 0.68088 8.24561 -0.94664 0.13853 0.6789 3.16111 -3.937 -0 -0 -3.82884 0.44095 0 0 -0.48892 -0.90488 0 -0.0303 0.02814 3.00772 0 -0.13104 0 -1.2888 -0.24174 0.43041 -3.96159
PHE_675 -9.31204 2.67056 1.34079 -0.57093 0.47237 0.29952 2.06712 -2.26916 -0 -0 -0.98518 -0.24444 0 0 0 0 0 0.09823 0.02188 0 3.48571 0.03756 0 1.0402 -0.16452 0.76387 -1.24846
ALA_676 -2.58277 0.25795 3.05581 -0.0282 0.02475 0 1.59808 -1.68528 -0.03565 -0.31672 -1.58469 -0.59842 0 0 0 0 0 -0.08582 0 0 0 0.27573 0 1.8394 0.07926 0.54483 0.75826
VAL_677 -5.75337 0.90304 1.01393 -0.31544 0.26611 0.06913 0.45685 -1.31847 -0.02232 -0.15846 -0.65479 -0.16866 0 0 0 0 0 -0.02675 0.13699 2.35922 0 -0.41831 0 1.9342 -0.12537 0.47466 -1.34778
THR_678 -5.40796 1.21743 5.66636 -0.12168 0.10426 0.08111 3.30877 -2.8589 -0.02061 -0.19379 -3.40743 -0.62702 0 0 -1.00101 -0.39832 0 -0.01744 0.05218 0.13243 0 -0.61575 4.18417 -1.0874 -0.37601 1.63616 0.24955
PRO_679 -3.97848 1.36033 2.60689 -0.07038 0 0.04371 1.08738 -1.31455 -0.03142 -0.2483 0.64832 0.613 0 0 0 0 0 -0.059 0 0.2052 0 -0.56574 0 -2.4119 -0.00576 1.52601 -0.59468
ALA_680 -2.21601 0.18999 2.63508 -0.02467 8e-05 0 0.90657 -1.29477 -0 -0 -0.99273 -0.37113 0 0 -0.27088 0 0 0.27288 0 0 0 -0.40659 0 1.8394 -0.21618 0.62097 0.67201
ASP_681 -7.06006 0.78849 8.71694 -0.10311 0.00172 0.28525 5.4451 -3.87718 -0.03455 -0.21658 -7.86281 -0.558 0 0 -1.00101 -1.95522 0 0.05554 0.00032 0 3.65657 0.14834 0 -2.3716 -0.3736 0.78064 -5.5348
ARG_682 -8.09701 1.32473 7.4287 -0.65236 0.11314 0.45599 3.99669 -3.44589 -0.05169 -0.26473 -4.13414 -0.15225 0 0 -0.88994 0 0 -0.03452 0.12193 2.73849 0 -0.04204 0 -1.2888 -0.05877 0.67178 -2.26069
LEU_683 -8.74072 2.48234 2.38774 -0.47257 0.30264 0.11404 2.58509 -2.21653 -0 -0 -2.79331 0.01682 0 0 0 0 0 -0.04343 0.00747 1.91009 0 -0.28864 0 0.18072 -0.0395 0.8473 -3.76046
LEU_684 -8.44369 0.99611 2.11301 -0.59019 0.18635 0.17449 2.06795 -2.13881 -0.01502 -0.15368 -1.89854 0.1731 0 0 0 0 0 -0.08266 0.01478 0.61894 0 -0.26363 0 0.18072 -0.01931 0.74945 -6.33063
ALA_685 -5.25236 0.82399 3.84357 -0.0307 0.01521 0 2.57288 -2.43105 -0.00053 -0.01438 -3.01657 -0.51979 0 0 -0.54068 0 0 0.01961 0 0 0 -0.09304 0 1.8394 0.16472 0.33177 -2.28795
LEU_686 -6.93841 1.37818 3.33272 -0.65661 0.34605 0.27629 1.56447 -2.10193 -0 -0 -1.33302 -0.02028 0 0 0 0 0 -0.02621 0.42733 1.74007 0 -0.21524 0 0.18072 -0.02734 0.59559 -1.47764
SER_687 -3.46157 0.26608 5.41685 -0.0377 1e-05 0.06567 2.28306 -2.24336 -0.04483 -0.28793 -4.24928 -0.03863 0 0 -0.81871 -0.37462 0 -0.01509 0.012 0.24848 0 -0.32309 1.75831 -0.77834 -0.49774 0.67335 -2.44709
GLY_688 -3.25098 0.56786 3.274 -0.00027 0 0 1.52151 -1.70098 -0 -0 -0.50133 -0.25047 0 0 0 0 0 -0.06868 0 0 0 0.54092 0 0.83697 -0.22853 0.35552 1.09554
LEU_689 -6.03138 0.83438 3.25744 -0.71598 0.47867 0.19832 1.3468 -1.92945 -0 -0 0.43219 0.26381 0 0 0 0 0 0.08023 0.02229 2.85755 0 -0.29191 0 0.18072 -0.08571 0.35852 1.25651
HIS_690 -5.73104 0.41277 4.71902 -0.76428 0.03164 0.89425 0.90684 -2.54043 -0.01881 -0.11769 -0.85481 -2.69426 0 0 -0.68927 0 0 0.03114 0.94161 0 1.67704 -0.07827 0 -0.45461 -0.28979 0.53103 -4.08792
PHE_691 -7.90404 1.03708 5.66027 -0.64694 0.18404 0.09153 3.27704 -3.38279 -0.00645 -0.02821 -2.91417 -0.11466 0 0 0 0 0 0.0041 0.00052 0 3.7773 -0.18144 0 1.0402 -0.0976 0.83258 0.62837
ASP_692 -7.50761 2.39124 7.67133 -0.17703 0.03279 0.57031 3.30346 -3.64589 -0.01921 -0.10499 -5.59902 -3.096 0 0 -0.55729 -0.45011 0 -0.02176 0.38651 0 3.99417 -0.01692 0 -2.3716 -0.1672 1.24147 -4.14336
ALA_693 -5.84242 0.95794 3.58227 -0.02437 0.00014 0 2.38859 -2.52108 -0 -0 -1.70265 -0.42061 0 0 0 0 0 -0.12651 0 0 0 -0.15853 0 1.8394 -0.42509 0.94049 -1.51242
SER_694 -6.50668 1.28332 7.4177 -0.03954 0.00054 0.05672 3.97749 -3.51794 -0 -0 -4.14924 -0.57753 0 0 0 0 0 0.03581 0.01267 0.15242 0 -0.32624 1.71964 -0.77834 -0.52278 0.5878 -1.17419
VAL_695 -8.35643 3.25871 3.32435 -0.3111 0.19688 0.06937 3.3598 -2.79389 -0.02437 -0.16638 -2.43058 -0.17656 0 0 0 0 0 -0.0111 0.01808 0.30056 0 -0.09371 0 1.9342 -0.40822 1.05477 -1.25561
TYR_696 -10.6949 2.43264 4.13538 -0.59697 0.06115 0.28771 3.30247 -3.21954 -0.0216 -0.10711 -2.26108 -0.24659 0 0 0 0 0 0.03613 0.02054 0 2.68552 0.05326 0.0132 1.2797 -0.17912 1.05603 -1.96318
ASP_697 -6.50125 0.85475 7.96425 -0.10244 0.00356 0.30917 3.14873 -3.63288 -0.0179 -0.13437 -3.90492 -0.43676 0 0 -0.37181 -0.37462 0 -0.06298 0.00992 0 1.76941 0.10417 0 -2.3716 -0.20224 0.84484 -3.10497
VAL_698 -7.9862 1.26077 2.49769 -0.32172 0.29909 0.07506 2.46392 -2.47269 -0 -0 -2.00918 -0.27916 0 0 -0.39095 0 0 0.01529 0.00722 0.25657 0 -0.39165 0 1.9342 -0.16232 0.8312 -4.37285
PHE_699 -10.222 2.24444 1.17349 -0.67408 0.0534 0.38387 2.76651 -2.37902 -0.00709 -0.05704 -2.97993 0.20386 0 0 0 0 0 -0.04031 0.04611 0 2.09572 0.0051 0 1.0402 0.11436 0.60905 -5.62334
GLY_700 -4.35314 0.99822 4.24303 -5e-05 0 0 2.70558 -2.33715 -0 -0 -1.96306 -0.36624 0 0 0 0 0 -0.01529 0 0 0 -0.18651 0 0.83697 5.83367 1.05057 6.44659
PRO_701 -9.34833 2.77204 4.96006 -0.07992 0 0.05062 2.64028 -2.60225 -3e-05 -0.00016 -1.17933 0.74895 0 0 0 0 0 -0.07417 0.09355 0.64375 0 0.93968 0 -2.4119 5.67173 1.44605 4.27061
LEU_702 -8.71229 1.33263 3.27058 -0.66823 0.39414 0.16255 2.20731 -2.59427 -0 -0 -0.96793 0.26631 0 0 0 0 0 -0.03458 0.04642 3.03156 0 -0.20049 0 0.18072 -0.04834 0.97548 -1.35841
ALA_703 -4.98567 0.52278 3.34182 -0.02269 0 0 1.71223 -2.167 -0.00147 -0.00867 -1.08734 -0.36678 0 0 0 0 0 -0.05515 0 0 0 -0.34895 0 1.8394 -0.32764 0.46518 -1.48992
CYS_704 -8.10698 2.02636 4.75712 -0.10969 0.01111 0.06246 2.29565 -2.56403 -0.02059 -0.11938 -1.44294 -0.10292 0 0 0 0 0 -0.01675 0.00643 0.6335 0 0.20211 0 3.6196 -0.58544 0.52044 1.06606
GLY_705 -4.64223 1.0624 3.81223 -5e-05 0 0 1.42953 -2.12914 -0.02486 -0.20477 -2.01646 -0.3958 0 0 0 0 0 -0.18215 0 0 0 -1.45278 0 0.83697 -0.82347 0.61594 -4.11464
ALA_706 -6.83317 1.50517 3.68664 -0.02193 0 0 2.274 -2.84835 -0.01195 -0.06308 -1.31424 -0.17435 0 0 0 0 0 0.01782 0 0 0 -0.08763 0 1.8394 -0.78727 0.36434 -2.45459
THR_707 -6.36628 0.67092 4.89947 -0.15076 0.05526 0.05344 2.53105 -2.74684 -0.03732 -0.38433 -3.52795 0.03665 0 0 -0.53323 0 0 -0.02787 0.04217 0.20089 0 0.05525 4.10744 -1.0874 -0.18783 0.3012 -2.09607
VAL_708 -8.50034 1.82622 2.24595 -0.37148 0.29032 0.08907 3.23021 -2.57098 -0.00332 -0.00967 -2.90825 -0.03213 0 0 0 0 0 -0.06412 0.10309 0.847 0 -0.70743 0 1.9342 -0.10803 0.39592 -4.31377
VAL_709 -7.69366 0.8201 2.56364 -0.27824 0.16081 0.05828 2.66554 -2.29494 -0.00759 -0.02566 -2.69176 -0.18639 0 0 0 0 0 -0.05322 0.00065 0.1639 0 -0.57237 0 1.9342 -0.35123 0.40118 -5.38675
VAL_710 -7.80117 1.74525 1.46082 -0.30186 0.32281 0.07537 1.45567 -2.21454 -0.03084 -0.14939 -1.64942 -0.74546 0 0 0 0 0 -0.00012 0.05427 0.19377 0 -0.195 0 1.9342 -0.07747 0.8745 -5.04861
PRO_711 -6.57313 1.98519 2.80641 -0.2118 0.0198 0.15737 0.94027 -1.13357 -0 -0 -0.03629 -0.06952 0 0 0 0 0 0.1526 0.02032 0.33294 0 -0.79985 0 -2.4119 -0.03434 1.41793 -3.43757
PRO_712 -5.18856 1.17278 3.41243 -0.11903 0.0035 0.089 1.26758 -1.30228 -0.02654 -0.14802 -0.84185 0.2252 0 0 0 0 0 0.06182 0.19067 0.1157 0 -1.05837 0 -2.4119 -0.25706 1.57712 -3.23783
PRO_713 -5.08734 1.24629 3.76633 -0.05936 0 0.03967 2.03667 -1.48727 -6e-05 -0.00091 -0.78006 0.62491 0 0 0 0 0 0.06851 0.12469 0.01264 0 -0.23804 0 -2.4119 1.70158 1.30805 0.86439
PHE_714 -4.51937 0.38704 2.81304 -0.96874 0.16213 0.41134 0.84885 -1.53662 -0 -0 0.00138 -0.37318 0 0 0 0 0 -0.20541 0 0 2.1562 0.50202 0 1.0402 2.08192 0.73437 3.53515
ARG_715 -8.95351 1.72419 5.06874 -0.46975 0.05905 0.25108 2.49331 -2.57355 -0 -0 -1.1125 0.20974 0 0 0 0 0 -0.05627 0.19452 2.07298 0 -0.1467 0 -1.2888 0.03938 0.73278 -1.7553
ARG_716 -5.5104 1.33568 4.04382 -0.76295 0.14666 0.55251 1.8162 -2.18725 -0.02654 -0.14802 -1.39008 0.56468 0 0 0 0 0 -0.06833 0.12295 2.3135 0 -0.19061 0 -1.2888 -0.51124 0.69335 -0.49488
ALA_717 -2.37145 0.36331 1.48497 -0.02843 0.00877 0 0.47651 -0.96883 -6e-05 -0.00091 -0.62892 -0.43631 0 0 0 0 0 -0.06945 0 0 0 0.06393 0 1.8394 -0.57415 0.47 -0.37161
GLU_718 -4.93271 1.30638 5.41293 -0.34373 0.07155 0.5038 3.02894 -2.4217 -0.0088 -0.1173 -2.64822 -0.41669 0 0 0 0 0 -0.00443 0.00939 0 3.33349 0.24056 0 -2.7348 0.30081 0.85038 1.42986
PRO_719 -6.04667 1.44222 3.70026 -0.06825 6e-05 0.04211 1.60071 -1.65852 -0 -0 -1.39471 0.62949 0 0 0 0 0 -0.15616 0.06483 0.16743 0 -0.45163 0 -2.4119 0.74249 1.01464 -2.78359
ASP_720 -4.69321 0.5532 6.06694 -0.12029 0.01807 0.37903 1.71502 -2.59392 -0.01271 -0.17732 -1.7274 -0.22352 0 0 0 0 0 -0.04655 0.03123 0 1.84996 -0.05569 0 -2.3716 0.00224 0.58511 -0.82143
VAL_721 -7.84033 1.83258 5.29278 -0.37349 0.21061 0.09272 2.98816 -3.05163 -0.01872 -0.15616 -2.33816 -0.13383 0 0 0 0 0 -0.00205 0.09453 0.91975 0 0.01278 0 1.9342 -0.11022 0.70337 0.05688
TRP_722 -13.5231 4.08803 3.43216 -1.39559 0.20302 0.60862 3.76935 -3.78618 -0 -0 -1.75044 -0.29954 0 0 0 0 0 -0.00646 0.01059 0 1.71028 -0.30911 0 1.6906 0.03227 0.83315 -4.69237
ALA_723 -5.71896 0.47338 4.88835 -0.02097 0 0 2.32506 -2.97883 -0.00038 -0.00457 -2.38131 -0.37477 0 0 0 0 0 0.09411 0 0 0 -0.2906 0 1.8394 -0.22353 0.52756 -1.84607
GLU_724 -5.97907 0.39535 7.32132 -0.219 0.03173 0.31072 2.79884 -3.31573 -0.0248 -0.19196 -1.56743 -0.61894 0 0 0 0 0 -0.04432 0.00796 0 3.08134 -0.21241 0 -2.7348 -0.46582 0.40764 -1.01939
LEU_725 -8.16608 0.86612 4.32258 -0.45347 0.12465 0.09443 2.75773 -2.77977 -0.00018 -0.00175 -2.4317 0.20242 0 0 0 0 0 -0.03543 0.0746 0.51116 0 -0.23159 0 0.18072 -0.3254 0.58648 -4.70447
VAL_726 -9.64394 2.45996 3.71703 -0.31214 0.20735 0.06439 3.37308 -3.3437 -0 -0 -2.313 0.00325 0 0 0 0 0 -0.04713 0.1166 0.03018 0 -0.35815 0 1.9342 -0.07045 0.96657 -3.21592
ARG_727 -6.49559 0.344 7.66152 -0.76122 0.11591 0.4825 3.3334 -3.61727 -0.0036 -0.04825 -4.57128 0.43671 0 0 0 -0.74511 0 0.06696 0.06904 1.51325 0 0.0217 0 -1.2888 0.04135 0.90673 -2.53806
ASP_728 -3.51898 0.14845 4.91012 -0.113 0.01263 0.34686 1.4418 -2.1295 -0 -0 -1.32284 -0.32243 0 0 0 0 0 -0.05263 0.00134 0 1.7029 0.20184 0 -2.3716 -0.12896 0.51451 -0.67947
GLU_729 -5.77206 0.83846 6.16985 -0.4541 0.1263 0.98121 2.6425 -2.73769 -0.00608 -0.03581 -3.3663 -0.5159 0 0 0 -1.02268 0 -0.0485 0.14979 0 2.80277 0.06384 0 -2.7348 -0.32017 0.29472 -2.94464
ARG_730 -4.81556 0.38088 5.57171 -0.93004 0.27545 0.70477 2.58265 -2.54916 -0.03643 -0.25338 -2.63534 0.27492 0 0 0 0 0 -0.07522 0.01616 1.92688 0 -0.18611 0 -1.2888 -0.26143 0.25119 -1.04685
VAL_731 -9.46288 1.44088 2.98412 -0.28148 0.15764 0.0602 2.18568 -3.05753 -0.00018 -0.00175 -1.59176 0.13096 0 0 -0.66834 0 0 -0.09437 0.0646 0.09867 0 -0.28259 0 1.9342 -0.34356 0.29875 -6.42873
THR_732 -7.30466 0.88893 6.54599 -0.11129 0.04913 0.0582 5.06988 -3.33029 -0.00969 -0.1104 -4.30409 -1.29655 0 0 -0.61907 -0.74087 0 0.15878 0.02025 0.19183 0 -0.61593 2.30231 -1.0874 -0.3744 0.45212 -4.1672
PHE_733 -9.68848 2.10963 3.22799 -0.87576 0.12512 0.13029 2.57121 -2.77801 -0 -0 -2.44881 -0.65896 0 0 0 0 0 -0.01846 0.05455 0 2.49403 -0.08223 0 1.0402 -0.14718 0.52656 -4.41832
TRP_734 -12.5447 2.77233 4.16703 -0.96958 0.08883 0.39441 3.39708 -3.56991 -0.01389 -0.10315 -2.29326 -0.54736 0 0 0 0 0 0.04613 0.02948 0 2.79455 -0.20785 0 1.6906 0.59439 0.52378 -3.75111
ASN_735 -5.47114 0.49681 4.77361 -0.28115 0.02803 0.54522 1.55252 -2.43542 -0.06197 -0.45411 -0.91431 -0.68129 0 0 0 -0.64541 0 -0.07152 0.03924 0 2.77232 -0.04136 0 -0.93687 0.69675 0.52196 -0.56809
SER_736 -5.36736 1.20499 5.10352 -0.03053 0 0.07116 2.80994 -2.47432 -0.02486 -0.13002 -2.18979 -0.29646 0 0 0 0 0 0.05943 0.03618 0.08603 0 -0.50597 0.60589 -0.77834 -0.06805 0.46661 -1.42195
VAL_737 -8.35129 2.87569 3.67246 -0.3632 0.36681 0.0853 3.45215 -2.92564 -0 -0 -2.02865 0.02423 0 0 0 0 0 -0.0657 0.00059 1.16125 0 0.13366 0 1.9342 -0.04972 1.16637 1.08853
PRO_738 -8.43323 2.49774 4.38538 -0.06801 0 0.04388 2.03309 -2.12343 -0 -0 -1.68278 0.61953 0 0 0 0 0 -0.06813 0.20729 0.1725 0 -0.78274 0 -2.4119 0.36809 1.2961 -3.94663
VAL_739 -7.314 1.44576 3.20957 -0.32124 0.34435 0.07373 2.60359 -2.59547 -0 -0 -1.1811 -0.08744 0 0 0 0 0 -0.02722 0.00066 0.04572 0 -0.2788 0 1.9342 0.25134 0.64753 -1.24882
LEU_740 -8.16811 1.64125 3.98546 -0.45275 0.18318 0.10801 2.71605 -2.74216 -0 -0 -1.63545 0.14261 0 0 0 0 0 0.08629 0.02879 0.31369 0 -0.29874 0 0.18072 -0.1934 0.62582 -3.47876
LEU_741 -8.75592 1.39707 3.19429 -0.65003 0.17089 0.22832 2.61922 -2.79059 -0.0133 -0.07498 -1.9812 0.08042 0 0 0 0 0 0.00888 0.01364 0.82512 0 -0.21583 0 0.18072 -0.19069 0.80412 -5.14986
GLU_742 -6.07002 0.63194 6.28493 -0.34393 0.06183 0.37326 2.7391 -3.14266 -0.02757 -0.20642 -2.80489 -0.63544 0 0 0 0 0 -0.0324 0.04878 0 3.96171 -0.18001 0 -2.7348 -0.26499 0.59932 -1.74227
LEU_743 -6.22692 0.55587 4.91113 -0.44965 0.13158 0.09403 2.34722 -2.65567 -0 -0 -2.11555 0.20492 0 0 0 0 0 -0.00874 0.0333 0.49386 0 -0.23866 0 0.18072 -0.34503 0.39464 -2.69293
LEU_744 -9.73509 2.15792 3.67258 -0.71755 0.2933 0.27275 3.02136 -2.97028 -0 -0 -2.29142 0.1624 0 0 0 0 0 0.05598 0.09749 0.7775 0 -0.19136 0 0.18072 -0.05174 0.46267 -4.80278
VAL_745 -8.3834 1.16408 3.70458 -0.31125 0.21978 0.0709 2.56382 -2.96012 -0 -0 -1.99424 -0.13428 0 0 0 0 0 -0.0612 0.00504 0.1065 0 -0.31382 0 1.9342 -0.00867 0.32647 -4.07159
GLY_746 -3.18085 0.17285 4.28992 -5e-05 0 0 2.23025 -2.10933 -0.00851 -0.05441 -2.07998 -0.40592 0 0 0 0 0 -0.09631 0 0 0 0.00095 0 0.83697 0.62672 0.16479 0.38709
GLU_747 -5.14588 0.51583 6.00466 -0.47565 0.08978 0.96112 2.50755 -2.61813 -0.00954 -0.07687 -2.69864 -0.47185 0 0 0 0 0 -0.01914 0.03506 0 3.25809 -0.35676 0 -2.7348 0.38328 0.17071 -0.68117
ALA_748 -6.65255 1.45536 4.76513 -0.02205 0 0 3.29711 -3.23522 -0 -0 -2.67118 -0.36107 0 0 0 0 0 0.03617 0 0 0 -0.33216 0 1.8394 -0.55216 0.29494 -2.13827
GLU_749 -4.68516 0.47682 5.90983 -0.33308 0.06346 0.36961 1.94657 -2.65311 -0.01354 -0.12535 -1.76206 -0.5572 0 0 0 0 0 -0.01902 0.02343 0 3.2761 -0.08928 0 -2.7348 -0.24832 0.35468 -0.80043
SER_750 -2.68298 0.09054 3.56233 -0.02429 0 0.02287 1.44312 -1.60425 -0 -0 -0.67157 -0.39345 0 0 0 0 0 -0.05736 0.00839 0.63361 0 0.23746 0.60076 -0.77834 -0.12452 0.25459 0.5169
ARG_751 -5.30495 0.73328 7.16194 -1.04816 0.287 0.90212 2.27013 -2.88848 -0.00425 -0.05135 -3.76963 0.20629 0 0 0 -0.75614 0 0.03255 0.03205 3.29405 0 -0.06267 0 -1.2888 -0.39211 0.49086 -0.15628
ASP_752 -2.04636 0.22212 3.19236 -0.12045 0.0401 0.38058 1.12957 -1.43372 -0.0025 -0.01054 -0.83191 -0.81644 0 0 0 0 0 -0.08899 0.02968 0 2.48026 -0.58924 0 -2.3716 -0.54785 0.48866 -0.89628
ASP_753 -4.30154 0.88107 5.9429 -0.20813 0.03676 0.67886 2.86166 -2.64791 -0.00425 -0.05135 -3.90123 -0.96499 0 0 0 -1.50124 0 0.16681 0.09991 0 1.93412 -0.68369 0 -2.3716 -0.03407 0.47386 -3.59404
ARG_754 -5.88152 1.1951 3.75424 -0.8378 0.20916 0.6558 1.49081 -2.14778 -0.01084 -0.11968 -1.25295 0.2376 0 0 -0.67014 0 0 -0.03736 0.03284 2.74777 0 0.11384 0 -1.2888 0.18822 1.14886 -0.47263
PRO_755 -8.16085 3.05668 2.2472 -0.22985 0.04291 0.16864 1.07677 -1.36857 -0 -0 0.08868 -0.10413 0 0 0 0 0 0.05478 0.04477 0.34883 0 -0.85376 0 -2.4119 -0.14351 1.51727 -4.62605
LEU_756 -7.48319 2.02224 0.93429 -0.52511 0.19548 0.1629 1.31645 -1.74325 -0.00724 -0.10955 -0.36967 -0.10979 0 0 0 0 0 0.44743 0.31512 0.2972 0 0.54076 0 0.18072 0.08212 1.08664 -2.76648
ALA_757 -4.34891 0.67012 2.45229 -0.02378 0 0 1.32871 -1.82726 -0.0036 -0.01014 -0.33769 -0.33681 0 0 -0.67014 0 0 -0.0725 0 0 0 -0.41531 0 1.8394 -0.1084 0.66161 -1.20243
THR_758 -5.15989 0.72892 3.81016 -0.13361 0.05936 0.09219 2.02724 -2.30858 -0 -0 -1.00511 -0.96407 0 0 -0.66834 0 0 0.29376 0.01559 0.05103 0 -0.41213 2.27139 -1.0874 -0.26502 0.51497 -2.13954
LEU_759 -9.28146 1.84601 2.24176 -0.62131 0.43981 0.10763 1.32924 -2.59615 -0 -0 0.11501 0.37619 0 0 0 0 0 0.03969 0.31958 2.55002 0 -0.35157 0 0.18072 -0.15634 0.69919 -2.76197
ARG_760 -3.56272 0.16602 4.5144 -0.67415 0.13136 0.41516 2.42179 -1.84794 -0.04147 -0.31887 -2.34098 0.25941 0 0 0 -0.81603 0 0.09154 0.18327 2.08629 0 -0.11095 0 -1.2888 -0.04541 0.79726 0.01917
LEU_761 -9.02709 2.22745 2.46642 -0.66767 0.32913 0.2076 2.31156 -2.55669 -0 -0 -1.68392 0.23789 0 0 0 0 0 0.31121 0.30191 0.62163 0 -0.14707 0 0.18072 0.5003 0.74248 -3.64414
ALA_762 -5.67343 1.41675 2.28454 -0.02303 0 0 2.4349 -2.22679 -0 -0 -2.41834 -0.36644 0 0 0 0 0 0.04218 0 0 0 0.23849 0 1.8394 0.61565 0.71304 -1.12309
VAL_763 -8.66094 2.06164 2.64549 -0.2652 0.21363 0.05152 3.36688 -2.73669 -0.00911 -0.03005 -2.51713 -0.25951 0 0 0 0 0 0.00777 0.03298 0.40495 0 -0.80116 0 1.9342 0.03839 0.50056 -4.02177
VAL_764 -7.35261 2.01285 2.36521 -0.28895 0.28308 0.06232 2.7503 -2.28049 -0 -0 -2.67485 -0.42097 0 0 0 0 0 0.03995 0.07165 0.17419 0 -0.66078 0 1.9342 -0.36287 0.62946 -3.7183
SER_765 -5.59576 1.24351 5.32875 -0.03525 0 0.07124 2.79626 -2.58344 -0.00914 -0.0302 -2.49705 -0.43944 0 0 0 -0.94088 0 -0.00626 0.06208 0.08317 0 -0.49831 1.72297 -0.77834 -0.31561 0.78142 -1.6403
GLY_766 -1.85585 0.18004 1.58077 -6e-05 0 0 0.58399 -0.80478 -0.03723 -0.13307 -0.16695 -0.35477 0 0 0 0 0 -0.16468 0 0 0 -1.52908 0 0.83697 -0.41778 0.54878 -1.7337
ASP_767 -5.14696 1.11131 6.02721 -0.10359 0.00727 0.30229 2.15714 -2.35727 -0 -0 -4.53597 -1.35028 0 0 -0.58572 -0.88012 0 0.01416 0.14024 0 1.97908 -0.17897 0 -2.3716 -0.23356 0.36548 -5.63987
TRP_768 -5.03762 0.77618 3.62703 -0.70471 0.30602 0.3675 1.59835 -1.89053 -0.01012 -0.0818 -1.99443 -0.33835 0 0 -0.58572 -0.4042 0 0.01085 0.01456 0 2.68582 -0.31557 0 1.6906 -0.10902 0.331 -0.06416
ILE_769 -6.50521 1.83006 0.60675 -0.48742 0.4392 0.10894 0.49499 -1.147 -0 -0 -0.12111 0.02844 0 0 0 0 0 0.51843 0.09012 0.32555 0 -0.72538 0 0.73287 -0.31143 0.96864 -3.15356
PRO_770 -5.12563 1.38407 3.56525 -0.14706 0.00256 0.10813 1.59135 -1.62464 -0 -0 -2.40764 0.11397 0 0 0 0 0 -0.04097 0.00704 0.30797 0 -0.99091 0 -2.4119 -0.56148 1.34467 -4.88523
LEU_771 -9.11896 2.82248 3.87903 -0.74373 0.45332 0.2056 1.81281 -2.82758 -0.02063 -0.13374 -1.61761 0.2973 0 0 0 0 0 -0.0631 0.05094 3.07718 0 -0.2993 0 0.18072 -0.58533 0.95165 -1.67894
ASP_772 -5.36251 0.32465 7.10251 -0.19455 0.02849 0.62629 2.80292 -3.05366 -0.00468 -0.06562 -3.77714 -3.33632 0 0 0 -1.04718 0 -0.02904 0.32897 0 3.72331 -0.07429 0 -2.3716 -0.35137 0.89147 -3.83935
LEU_773 -9.46567 2.08909 4.85939 -0.68124 0.24496 0.26884 2.8922 -3.15877 -0 -0 -1.90077 0.11229 0 0 0 0 0 0.79525 0.15096 0.66979 0 -0.15662 0 0.18072 1.8084 1.72642 0.43524
PRO_774 -7.57827 3.07263 4.36228 -0.0738 4e-05 0.04569 2.27248 -2.07948 -0 -0 -1.90563 0.69142 0 0 0 0 0 -0.02136 0.01685 0.15312 0 -0.07789 0 -2.4119 2.06855 1.64505 0.17978
GLY_775 -4.11193 0.36199 4.67088 -5e-05 0 0 2.41377 -2.39423 -0 -0 -1.98223 -0.39598 0 0 0 0 0 -0.00931 0 0 0 -0.37645 0 0.83697 1.22051 0.40738 0.64131
ARG_776 -7.31601 0.66 7.89015 -0.90085 0.20209 0.64055 4.14456 -3.87395 -0.01303 -0.11747 -4.33991 0.42373 0 0 0 -1.04718 0 -0.05626 0.10936 1.44799 0 -0.1347 0 -1.2888 0.87436 0.40125 -2.29412
ALA_777 -6.07638 0.43031 3.62867 -0.0202 0 0 3.18803 -2.76205 -0 -0 -2.14169 -0.35796 0 0 0 0 0 0.00144 0 0 0 -0.08502 0 1.8394 -0.28865 0.51941 -2.1247
ARG_778 -8.17525 1.40819 8.14877 -0.65889 0.09552 0.43396 2.83702 -3.89409 -0 -0 -1.90881 0.52922 0 0 0 0 0 0.02001 0.01355 2.39814 0 -0.13682 0 -1.2888 -0.25193 0.36389 -0.06634
ALA_779 -3.06677 0.14338 2.91164 -0.02303 0 0 1.57401 -1.77264 -0 -0 -0.49918 -0.38246 0 0 0 0 0 -0.06683 0 0 0 -0.34749 0 1.8394 -0.52749 0.2559 0.03844
GLN_780 -6.43103 0.99105 4.97706 -0.66895 0.08828 0.73923 1.61785 -2.283 -0.02407 -0.23228 -1.54666 -0.50271 0 0 0 0 0 0.01918 0.01306 0 2.55175 -0.16283 0 -0.18838 -0.30617 0.18121 -1.16739
ALA_781 -5.22187 1.83897 3.43612 -0.02514 0.00103 0 2.3273 -2.2612 -0 -0 -0.4312 -0.45282 0 0 0 0 0 0.31307 0 0 0 -0.18539 0 1.8394 0.39443 0.9084 2.4811
PRO_782 -1.73719 0.54399 1.11481 -0.10727 0.00283 0.07913 0.4276 -0.60605 -0 -0 0.04989 0.30228 0 0 0 0 0 0.05215 0.03017 0.10526 0 -1.08141 0 -2.4119 0.07271 1.30071 -1.86228
GLY_783 -2.69008 0.68425 1.93215 -0.00047 0 0 0.77233 -1.09332 -0 -0 0.57442 -0.13348 0 0 0 0 0 -0.11422 0 0 0 -1.09708 0 0.83697 -0.25386 1.02001 0.4376
LEU_784 -1.85799 0.81888 2.04049 -0.49075 0.17165 0.14151 0.66053 -0.93775 -0.04274 -0.2196 -0.81095 -0.09792 0 0 0 0 0 0.15172 0.04676 0.28636 0 0.73775 0 0.18072 0.57506 10.102 11.4557
ARG_785 -6.4955 1.07081 4.50088 -0.78058 0.19697 0.5745 2.45641 -2.5718 -0.01787 -0.12706 -2.36144 0.44833 0 0 -0.48892 0 0 1.32854 0.13117 2.23201 0 -0.20714 0 -1.2888 0.4016 17.0102 16.0123
VAL_786 -7.4481 2.03641 2.12524 -0.22025 0.06426 0.04048 2.37272 -2.38916 -0.02076 -0.05558 -2.09717 -0.42686 0 0 0 0 0 -0.06534 0.01689 0.4691 0 -0.74727 0 1.9342 -0.28478 9.34089 4.6449
VAL_787 -8.77219 1.73113 2.78534 -0.26619 0.14248 0.05655 2.92237 -2.71442 -0.01202 -0.153 -2.34958 -0.36863 0 0 0 0 0 -0.04137 0.0022 0.26117 0 -0.74278 0 1.9342 -0.35816 2.1572 -3.7857
GLY_788 -4.2845 0.5172 3.52953 -0.00043 0 0 2.59415 -2.08648 -0 -0 -3.4161 -0.23939 0 0 0 0 0 -0.04249 0 0 0 0.33001 0 0.83697 -0.0519 0.38603 -1.92739
SER_789 -5.3176 0.90314 4.67719 -0.02369 0 0.05766 2.72692 -2.29345 -0.01311 -0.1559 -2.14618 -0.2714 0 0 0 0 0 0.01753 0.00138 0.03353 0 -0.54866 0.60027 -0.77834 0.01819 0.30142 -2.21112
GLY_790 -3.3179 0.08609 3.30744 -0.0011 0 0 2.37791 -1.71264 -0 -0 -3.24504 -0.32976 0 0 0 0 0 -0.12701 0 0 0 -1.4672 0 0.83697 0.12835 0.35353 -3.11036
GLY_791 -2.03076 0.38501 1.7448 -0.00205 0 0 0.35066 -0.94846 -0 -0 0.13419 -0.35646 0 0 0 0 0 0.04355 0 0 0 -1.5197 0 0.83697 0.95558 0.85471 0.44805
PRO_792 -5.54253 1.38795 4.35632 -0.12222 0.00103 0.08892 1.949 -1.87636 -0 -0 -0.82493 0.27414 0 0 0 0 0 0.0387 0.02302 0.30056 0 -1.11749 0 -2.4119 0.37613 1.02116 -2.0785
THR_793 -5.99456 1.04161 4.94379 -0.1937 0.06718 0.06917 1.86306 -2.58553 -0.00665 -0.05057 -3.12373 -0.88656 0 0 0 -0.45011 0 -0.03689 0.02174 0.18681 0 0.19874 4.1278 -1.0874 -0.30777 0.80917 -1.3944
GLU_794 -9.49436 1.80657 6.38279 -0.43911 0.24933 1.38411 3.03828 -3.33655 -0.01203 -0.09837 -3.81264 -3.1251 0 0 0 -0.77173 0 -0.04065 0.12895 0 4.12569 -0.21286 0 -2.7348 0.06961 1.00225 -5.8906
THR_795 -7.33046 0.94511 5.7857 -0.11949 0.04586 0.08557 2.89595 -3.09275 -0.04592 -0.35273 -0.97496 -0.90615 0 0 0 -0.34476 0 0.02135 0.03195 0.04988 0 -0.46305 2.36185 -1.0874 -0.03708 1.00139 -1.53015
ILE_796 -9.15846 2.40759 3.35434 -0.50049 0.53159 0.12995 3.19419 -3.0378 -0 -0 -1.78119 -0.40772 0 0 0 0 0 0.37524 0.12126 0.84491 0 0.43598 0 0.73287 5.46811 0.87557 3.58593
CYS_797 -7.4175 2.41202 3.57516 -0.0316 0 0.01232 1.48667 -2.08077 -0.01792 -0.13817 -2.51072 -0.34288 0 0 -0.55729 0 0 0.02969 0.49414 0.82156 0 0.2703 0 3.6196 11.1044 1.0003 11.7293
TRP_798 -12.3531 2.66225 3.89487 -0.64579 0.03724 0.33484 2.72096 -3.39485 -0.03396 -0.18818 -1.5753 -0.16995 0 0 -0.93294 -0.29547 0 0.20668 0.00854 0 4.04929 -0.1704 0 1.6906 5.61553 1.06857 2.52947
SER_799 -5.92232 0.87066 5.16716 -0.02775 1e-05 0.02349 2.97784 -2.53818 -0.05784 -0.37502 -3.6445 -0.02722 0 0 0 -1.05523 0 -0.02074 0.03777 0.45092 0 0.21749 1.9612 -0.77834 0.66194 0.65976 -1.41888
LEU_800 -9.57856 1.42785 3.4792 -0.44109 0.11423 0.07735 2.10799 -2.75506 -0.02548 -0.11776 -2.25811 0.05788 0 0 0 0 0 0.12302 0.01902 0.65988 0 0.08005 0 0.18072 0.59798 0.36974 -5.88116
PHE_801 -9.23812 1.32166 4.91798 -1.23664 0.25393 0.81661 2.82885 -3.02914 -0 -0 -3.56306 -0.03076 0 0 0 0 0 0.11125 0.05189 0 1.9501 -0.27703 0 1.0402 -0.12286 0.39657 -3.80856
HIS_D_802 -7.31577 0.7743 5.72541 -0.71716 0.08919 0.84075 2.26152 -2.95212 -0 -0 -2.37061 -1.22177 0 0 0 0 0 -0.06078 0.00504 0 3.12108 -0.43755 0 -0.45461 1.20224 0.79472 -0.71613
PRO_803 -4.33824 0.86263 1.69184 -0.12262 0.00337 0.08841 0.70572 -0.99427 -0 -0 -0.26507 0.23358 0 0 0 0 0 -0.07238 0.02046 0.16249 0 -0.96526 0 -2.4119 0.91862 0.95377 -3.52884
ILE_804 -8.01267 3.00413 3.52163 -0.47795 0.33345 0.11098 2.6687 -2.35506 -0.01787 -0.12706 -2.55975 -0.15087 0 0 0 0 0 0.09061 0.24711 0.31315 0 -0.65114 0 0.73287 -0.60857 1.14807 -2.79024
ASP_805 -4.9562 1.58708 5.97301 -0.11016 0.01123 0.32293 2.32774 -2.50519 -0 -0 -2.99155 -1.36377 0 0 -1.29815 0 0 0.02071 0.04025 0 2.31298 -0.17926 0 -2.3716 -0.14308 1.06573 -2.25732
ALA_806 -1.37494 0.25952 1.71037 -0.02377 0.00054 0 0.91317 -0.86615 -0 -0 -1.72709 -0.3604 0 0 -0.74087 0 0 0.03067 0 0 0 0.31419 0 1.8394 1.20492 0.3963 1.57587
VAL_807 -3.95473 0.4308 2.60923 -0.27695 0.16744 0.05719 1.58977 -1.52001 -0 -0 -1.50326 0.11344 0 0 -0.55728 0 0 -0.07581 0.00799 0.07553 0 -0.43319 0 1.9342 0.85989 0.29965 -0.17609
ASP_808 -4.15539 1.18665 5.47488 -0.21673 0.08203 0.68088 2.87626 -2.28334 -0 -0 -4.11154 -1.3241 0 0 -0.74541 -0.72485 0 0.05701 0.01372 0 2.54283 -0.60725 0 -2.3716 -0.54307 0.79234 -3.3767
PRO_809 -4.14471 1.3268 3.19397 -0.09157 0.00104 0.05754 1.7222 -1.40075 -0 -0 0.30364 0.6544 0 0 0 0 0 -0.13188 0.01017 0.64268 0 -0.60685 0 -2.4119 -0.36162 0.94318 -0.29366
GLN_810 -3.48109 0.53182 4.84087 -0.41176 0.04624 0.30803 2.13419 -2.01825 -0 -0 -4.06314 -0.19289 0 0 -1.05535 -0.72485 0 -0.06832 0.03131 0 3.44942 -0.08103 0 -0.18838 -0.27714 0.57981 -0.64049
TRP_811 -7.33204 1.87446 5.31185 -0.97203 0.06856 0.12537 3.13216 -2.97772 -0.02063 -0.13374 -2.16044 -0.52678 0 0 0 -0.30716 0 0.12662 0.0229 0 3.12315 0.03723 0 1.6906 -0.24719 0.59404 1.4292
THR_812 -4.24922 0.47372 2.8649 -0.12189 0.0776 0.06951 1.02192 -1.69659 -0.01235 -0.12228 -0.85201 -0.96918 0 0 0 -0.63349 0 0.14568 0.04887 0.02455 0 -0.43868 2.36968 -1.0874 -0.26364 1.0652 -2.2851
SER_813 -3.58781 1.07179 3.38242 -0.03243 0 0.07561 1.74358 -1.6862 -0 -0 -1.76912 -0.16189 0 0 0 -0.85629 0 0.01996 0.01816 0.27847 0 -0.34724 0.69225 -0.77834 -0.25507 0.95188 -1.24027
ILE_814 -5.69637 1.87813 1.14079 -0.47059 0.34545 0.09732 0.61021 -1.32561 -0.00058 -0.00859 -0.53439 -0.05908 0 0 0 0 0 -0.02974 0.0061 0.3166 0 -0.70605 0 0.73287 -0.03969 1.04944 -2.69378
PRO_815 -5.51141 1.47054 2.58442 -0.13027 6e-05 0.09455 0.62891 -1.36123 -0 -0 -0.05119 0.24809 0 0 0 0 0 0.06579 0.00608 0.20839 0 -1.16197 0 -2.4119 -0.30044 1.12399 -4.4976
TYR_816 -7.125 1.19312 3.80487 -0.51274 0.18807 0.20491 2.24734 -2.27046 -0 -0 -1.50679 -0.41782 0 0 0 -0.4042 0 0.19033 0.46859 0 4.04414 0.14978 0.0019 1.2797 -0.429 0.73123 1.83797
GLY_817 -4.8644 1.07827 3.47035 -0.00051 0 0 1.50044 -2.02723 -0.00546 -0.07482 -1.77172 -0.30179 0 0 0 0 0 -0.08121 0 0 0 -1.54367 0 0.83697 0.52233 1.14137 -2.12108
LYS_818 -5.09925 0.96573 4.84445 -0.29559 0.0427 0.13612 2.71486 -2.36078 -0.00993 -0.02392 -3.29061 -0.10599 0 0 0 0 0 0.48022 0.14763 1.96666 0 -0.05479 0 -1.5107 0.50982 1.51202 0.56863
PRO_819 -5.25879 2.00591 2.00528 -0.18911 0.00728 0.13465 0.88324 -1.04395 -0 -0 -1.30801 0.04213 0 0 0 0 0 0.24881 0.02424 0.56149 0 -0.90167 0 -2.4119 -0.38724 1.58137 -4.00627
ILE_820 -8.99893 1.96222 4.74285 -0.46919 0.35178 0.08843 2.11783 -3.06847 -0.01939 -0.16168 -2.6534 0.33041 0 0 0 0 0 0.11733 0.00749 0.53054 0 -0.38347 0 0.73287 -0.46893 1.46329 -3.77841
ALA_821 -3.91354 1.00503 3.32715 -0.02647 0.00058 0 1.70567 -1.89965 -0 -0 -1.74271 -0.23047 0 0 -0.81967 0 0 -0.10713 0 0 0 -0.06589 0 1.8394 -0.01441 1.30318 0.36106
ASN_822 -7.22175 1.37594 5.2077 -0.19841 0.04101 0.32933 3.03631 -2.84805 -0.00493 -0.02091 -2.2579 -0.97282 0 0 -1.70748 -0.96022 0 0.25417 0.0598 0 1.64112 -0.42452 0 -0.93687 0.12114 1.18321 -4.30414
GLN_823 -8.55963 2.17331 6.17345 -0.25424 0.01781 0.17568 3.65646 -3.26989 -0.0084 -0.10563 -3.19996 -0.60563 0 0 -0.93294 -0.71047 0 -0.03718 0.25946 0 3.56992 0.28625 0 -0.18838 0.10475 0.77409 -0.68118
ARG_824 -9.05295 1.30873 6.71109 -0.94651 0.21989 0.60278 3.82772 -3.5365 -0.02748 -0.21412 -4.44629 0.40265 0 0 0 -0.80263 0 0.0056 0.07739 2.50156 0 0.02939 0 -1.2888 0.14532 0.5216 -3.96158
TYR_825 -7.96971 1.8385 2.26992 -1.29615 0.48373 0.89865 1.99751 -1.95481 -9e-05 -0.00023 -1.34526 -0.22194 0 0 -0.50553 0 0 0.01331 0.00045 0 3.10903 -0.35759 0.10842 1.2797 -0.17256 0.81364 -1.01102
TYR_826 -8.74713 1.69804 3.98082 -0.62531 0.08754 0.33463 3.54159 -2.70669 -0.01074 -0.03973 -2.56239 -0.19703 0 0 0 0 0 0.81263 0.00052 0 1.99122 -0.32573 0.00011 1.2797 -0.31265 1.00404 -0.79655
ILE_827 -9.22611 1.67958 2.72494 -0.62978 0.52454 0.12191 1.5193 -2.74815 -0.02036 -0.15793 -1.79771 0.10062 0 0 0 0 0 0.05992 0.09332 1.0827 0 -0.72539 0 0.73287 -0.35678 1.04348 -5.97903
VAL_828 -8.73681 1.47012 3.49855 -0.30532 0.18585 0.06415 2.67093 -2.91301 -0 -0 -3.03787 -0.32512 0 0 0 0 0 -0.01923 0.00215 0.14203 0 -0.43755 0 1.9342 -0.42394 0.78053 -5.45035
ASP_829 -6.22908 0.31668 9.89252 -0.23049 0.10948 0.79248 4.66234 -4.03525 -0.01195 -0.0939 -7.49909 -0.89535 0 0 -0.99842 -1.03767 0 -0.07892 0.11155 0 1.82231 -0.68484 0 -2.3716 -0.22275 0.46097 -6.22099
ARG_830 -2.31015 0.11281 3.38712 -0.63546 0.08969 0.43867 1.32337 -1.45037 -6e-05 -0.00023 -0.62998 0.181 0 0 -0.89518 0 0 -0.09073 0.07888 2.2643 0 -0.12738 0 -1.2888 -0.26439 0.61061 0.79372
ASP_831 -3.22335 0.41047 4.55225 -0.11935 0.01656 0.37012 1.67551 -1.89349 -0.06247 -0.30349 -1.50656 -0.2272 0 0 -0.41495 0 0 -0.04357 0.00839 0 2.48924 -0.34767 0 -2.3716 -0.57302 0.54273 -1.02145
LEU_832 -6.7115 1.10818 1.96373 -0.51566 0.22084 0.16522 1.52526 -1.82993 -4e-05 -0.00069 -1.82542 -0.0489 0 0 0 0 0 -0.02514 0.0241 0.20743 0 0.68454 0 0.18072 0.00301 0.44891 -4.42535
ARG_833 -7.07567 0.90051 9.38744 -0.71186 0.11082 0.4997 3.91962 -4.04305 -0.03753 -0.14111 -5.78096 0.40795 0 0 -1.00805 -1.03767 0 -0.04 0.22624 2.13141 0 -0.02766 0 -1.2888 0.24018 1.32418 -2.0443
PRO_834 -5.30528 0.9335 3.15454 -0.1164 0.00038 0.08542 0.78844 -1.39464 -0 -0 -1.30761 0.26167 0 0 0 0 0 -0.08053 0.01454 0.1552 0 -1.02794 0 -2.4119 -0.47432 1.24924 -5.47569
ARG_835 -9.55025 1.27266 9.22156 -1.0294 0.33124 0.4857 3.37727 -4.0486 -0.03722 -0.22591 -4.2939 0.54661 0 0 -1.37518 0 0 0.25813 0.64318 2.67396 0 -0.12677 0 -1.2888 -0.50159 1.10212 -2.56518
PRO_836 -4.82948 1.02731 2.87596 -0.1285 0.0005 0.09443 1.45402 -1.3382 -0.00886 -0.08453 -1.22348 0.24459 0 0 0 0 0 -0.03614 0.03887 0.25765 0 -1.15587 0 -2.4119 -0.38425 1.29595 -4.31192
THR_837 -3.47221 0.53844 2.20191 -0.11849 0.02804 0.07578 0.84631 -1.28918 -0 -0 -0.73068 -0.61991 0 0 0 0 0 0.29186 0.15349 0.37515 0 0.42131 2.33369 -1.0874 -0.29492 0.6675 0.32071
TRP_838 -6.1378 1.15011 3.57474 -0.8968 0.06974 0.38211 1.36176 -1.84223 -0 -0 -1.93936 -0.47864 0 0 -0.71758 0 0 0.05551 0.01591 0 1.56745 0.14559 0 1.6906 0.81618 0.53302 -0.64969
ALA_839 -5.33004 0.90807 3.08818 -0.02326 0 0 1.84991 -2.07806 -0.03048 -0.13054 -1.02263 -0.24478 0 0 0 0 0 -0.01908 0 0 0 0.08078 0 1.8394 0.83665 0.39919 0.1233
ARG_840 -7.05974 0.49256 6.86946 -1.05613 0.38983 0.84939 2.75497 -2.941 -0.03036 -0.16804 -4.06453 0.4752 0 0 -0.77105 -0.58687 0 -0.00205 0 4.42621 0 -0.10183 0 -1.2888 -0.0988 0.23294 -1.67865
GLY_841 -4.4943 0.8943 3.52701 -0.00189 0 0 2.25142 -2.10637 -0.00169 -0.00489 -2.48054 -0.36695 0 0 0 0 0 -0.07129 0 0 0 -1.19809 0 0.83697 0.17798 0.19225 -2.84608
GLU_842 -6.77526 0.37192 7.11984 -0.31257 0.07935 0.38582 3.93093 -3.45179 -0 -0 -4.86638 -0.31622 0 0 -0.8715 0 0 -0.02047 0.00643 0 2.93953 0.11153 0 -2.7348 0.26863 0.19345 -3.94157
MET_843 -8.05059 1.10303 3.96957 -0.37684 0.0507 0.0386 2.85628 -2.34974 -0.00661 -0.0575 -4.23365 0.16063 0 0 0 0 0 0.01593 0.07847 1.81454 0 0.08012 0 0.60916 -0.2705 0.33873 -4.22967
ALA_844 -5.48589 0.63897 2.10607 -0.02324 0 0 2.73583 -2.11432 -0.01004 -0.03828 -2.41804 -0.41638 0 0 0 0 0 0.06855 0 0 0 0.02079 0 1.8394 -0.0517 0.32763 -2.82065
VAL_845 -7.01613 1.50665 2.49757 -0.27638 0.2165 0.06166 2.42201 -2.41615 -0.00013 -0.00033 -2.57168 -0.37103 0 0 0 0 0 -0.06277 0.02268 0.20667 0 -0.68268 0 1.9342 0.0417 0.34983 -4.13783
ALA_846 -5.18958 1.22696 2.4162 -0.02799 0.00316 0 2.48666 -2.08294 -0.0173 -0.08934 -2.65897 -0.40501 0 0 0 0 0 -0.06867 0 0 0 0.55097 0 1.8394 0.2959 0.42426 -1.29629
SER_847 -5.881 1.48998 6.49084 -0.04484 0.02539 0.07874 3.2991 -2.9552 -0.03345 -0.22149 -2.94538 -0.25819 0 0 -1.09753 0 0 0.03328 0.06589 0.05975 0 -0.04579 1.84014 -0.77834 1.8739 1.06668 2.06247
PRO_848 -2.14207 0.36858 1.71573 -0.06623 0 0.04182 0.42999 -0.69572 -0 -0 0.58107 0.62396 0 0 0 0 0 -0.03737 0.088 0.13755 0 -0.15477 0 -2.4119 1.59329 1.08664 1.15858
LEU_849 -6.67298 1.83487 2.81577 -0.48008 0.25842 0.10892 0.8703 -2.02149 -0.0005 -0.0075 0.21069 0.25486 0 0 0 0 0 0.05183 0.05347 0.56966 0 -0.18833 0 0.18072 0.35196 0.50831 -1.30109
GLY_850 -4.53442 0.67382 3.73511 -5e-05 0 0 1.83187 -2.13949 -0 -0 -0.73928 -0.38522 0 0 -0.58563 0 0 -0.10428 0 0 0 0.39001 0 0.83697 0.15608 0.47123 -0.39329
LEU_851 -7.90859 1.13672 3.84882 -0.50437 0.16829 0.10301 2.62074 -2.85522 -0.02606 -0.1701 -1.07317 0.24293 0 0 0 0 0 0.03229 0.04555 0.59256 0 -0.27039 0 0.18072 -0.16493 0.37025 -3.63096
ALA_852 -5.91321 0.83388 1.83366 -0.01884 0 0 1.75921 -2.18888 -0 -0 -0.57357 -0.11367 0 0 0 0 0 0.34485 0 0 0 -0.01749 0 1.8394 -0.0974 0.37126 -1.9408
LEU_853 -5.13184 0.95872 1.10163 -0.5458 0.50942 0.13694 1.76782 -1.6189 -0 -2e-05 -1.65345 0.0275 0 0 0 0 0 -0.07332 0.26863 2.96632 0 -0.14082 0 0.18072 -0.2677 0.40977 -1.10438
GLY_854 -4.19869 0.9567 2.476 -0.00084 0 0 1.64966 -1.88765 -0 -0 -1.58858 -0.30225 0 0 0 0 0 0.02347 0 0 0 -1.54287 0 0.83697 0.23365 0.2737 -3.07072
TYR_855 -10.64 1.20167 4.71824 -0.61638 0.0339 0.3149 3.02169 -2.86604 -0 -0 -3.47515 -0.12619 0 0 -0.75928 -0.77173 0 0.15509 0.0149 0 2.01012 -0.33494 0.11598 1.2797 0.43444 0.23813 -6.05091
LEU_856 -6.94804 1.7395 1.83126 -0.52793 0.36518 0.1213 1.2136 -2.07504 -0.01235 -0.10794 -0.89761 0.14937 0 0 0 0 0 -0.02557 0.21331 3.30344 0 -0.18465 0 0.18072 -0.27396 0.49448 -1.44095
ASN_857 -2.34759 0.20971 2.40042 -0.1964 0.0401 0.32534 0.75131 -1.10984 -0 -0 -0.72126 -1.04843 0 0 -0.55136 0 0 -0.0635 0.02144 0 1.8171 -0.9965 0 -0.93687 -0.59844 0.63649 -2.36829
ASP_858 -5.60254 1.07218 8.2573 -0.25971 0.07447 0.9351 3.17975 -3.25641 -0.00518 -0.07905 -5.91295 -0.53037 0 0 -0.63151 0 0 0.05265 0.00455 0 1.99516 -0.65367 0 -2.3716 -0.27862 0.87431 -3.13614
PRO_859 -3.02608 0.56303 2.51614 -0.07444 0 0.04544 1.26735 -1.19601 -0 -0 -1.09532 0.6363 0 0 0 0 0 -0.14779 0.01422 0.50065 0 -0.26213 0 -2.4119 -0.09486 0.7543 -2.01111
GLU_860 -3.37683 0.3602 3.98436 -0.20897 0.03016 0.29097 1.95741 -1.97421 -0.00518 -0.07905 -1.19698 -0.57919 0 0 0 0 0 0.04195 0 0 3.10906 -0.05626 0 -2.7348 -0.07157 0.30364 -0.20527
ARG_861 -7.25213 0.86143 6.4503 -0.74409 0.15865 0.48092 2.47959 -2.85516 -0 -0 -2.70725 0.07263 0 0 -0.63151 0 0 -0.05635 0.07219 3.22276 0 -0.15308 0 -1.2888 -0.08471 0.2567 -1.71793
THR_862 -7.64971 0.9197 6.67343 -0.19608 0.1046 0.06763 4.15838 -3.55188 -0 -2e-05 -4.70064 -0.01913 0 0 -0.75928 0 0 -0.00939 0.02209 0.05391 0 -0.02096 2.26053 -1.0874 -0.1304 0.44951 -3.4151
ALA_863 -3.29494 0.19732 3.4324 -0.02309 0 0 1.87415 -2.0365 -0 -0 -0.88237 -0.37302 0 0 0 0 0 0.00336 0 0 0 -0.38442 0 1.8394 -0.17213 0.37317 0.55335
ALA_864 -3.40005 0.28671 2.6596 -0.02396 0 0 1.53593 -1.71034 -0 -0 -1.08756 -0.36487 0 0 0 0 0 0.03139 0 0 0 -0.30223 0 1.8394 -0.65593 0.24602 -0.9459
LYS_865 -7.7262 0.91879 5.90386 -0.56766 0.28262 0.39791 3.28326 -2.94242 -0.01617 -0.05676 -2.40625 -0.01171 0 0 0 0 0 -0.03651 0.1357 1.70943 0 -0.23021 0 -1.5107 -0.35406 0.5099 -2.71718
PHE_866 -10.0975 1.48256 1.90839 -0.57435 0.12968 0.3076 1.82692 -2.54568 -0 -0 -2.02639 -0.06498 0 0 0 0 0 0.32277 0.00308 0 2.39996 -0.30883 0 1.0402 0.32538 0.68259 -5.18865
VAL_867 -6.21702 0.94068 3.00747 -0.32212 0.31128 0.07009 2.70994 -2.46997 -0 -0 -2.78302 -0.32853 0 0 0 0 0 0.02873 0.07718 0.07464 0 -0.47611 0 1.9342 0.14303 0.52761 -2.77192
THR_868 -4.27354 0.60339 1.74704 -0.16979 0.11104 0.06202 0.69615 -1.42168 -0 -0 -0.56793 0.11924 0 0 0 0 0 0.13596 0.00037 0.07799 0 -0.00043 2.26775 -1.0874 -0.2066 0.30289 -1.60353
LEU_869 -7.56385 2.00973 2.01939 -0.48971 0.20669 0.12683 2.64537 -2.30566 -0 -0 -2.33899 0.00341 0 0 0 0 0 0.20871 0.04424 1.07691 0 -0.34836 0 0.18072 0.20567 1.03349 -3.2854
PRO_870 -3.2254 0.71633 2.04037 -0.08774 0.00013 0.05513 0.71953 -0.89915 -0 -0 0.3418 0.69227 0 0 0 0 0 -0.02056 0.03476 0.58086 0 -0.46275 0 -2.4119 -0.00062 1.08267 -0.84427
GLY_871 -2.54314 0.6516 1.86215 -5e-05 0 0 0.79177 -1.1201 -4e-05 -0.00073 0.2661 -0.43226 0 0 0 0 0 -0.14999 0 0 0 0.05793 0 0.83697 0.57263 0.2659 1.05874
THR_872 -4.29118 0.61052 2.98939 -0.11508 0.05116 0.06126 1.06526 -1.66507 -7e-05 -0.00047 -0.71657 -0.53533 0 0 0 0 0 0.09165 0.0332 0.11351 0 -0.70533 2.27974 -1.0874 0.71904 0.34204 -0.75973
GLY_873 -2.2075 0.21688 1.99604 -5e-05 0 0 0.83591 -1.13037 -0.00647 -0.03606 0.10262 -0.3461 0 0 0 0 0 -0.15199 0 0 0 -1.48487 0 0.83697 -0.52045 9.44888 7.55344
GLU_874 -4.03196 0.26916 4.41689 -0.35996 0.13467 0.66872 1.61867 -1.98855 -0.02148 -0.09712 -1.85273 -1.05761 0 0 0 0 0 -0.02527 0.00268 0 3.49319 -0.04519 0 -2.7348 -0.53716 14.8895 12.7417
ARG_875 -4.2273 0.99234 2.60166 -0.65529 0.09458 0.42667 1.16568 -1.61798 -0.01501 -0.06106 -1.31744 0.55133 0 0 0 0 0 0.00048 0.11053 1.78234 0 -0.13115 0 -1.2888 -0.20403 5.84021 4.04776
ALA_876 -6.55069 1.96517 2.62357 -0.0238 1e-05 0 2.71148 -2.74926 -0 -0 -2.31788 -0.36763 0 0 0 0 0 0.07998 0 0 0 -0.53144 0 1.8394 -0.12946 0.53705 -2.9135
TYR_877 -11.9666 2.97557 4.80093 -0.85425 0.07793 0.11641 2.73062 -3.47952 -0.00162 -0.00921 -2.84189 -0.39836 0 0 0 0 0 0.02762 2e-05 0 2.49053 -0.07103 0.07361 1.2797 -0.16341 0.62738 -4.58557
LEU_878 -7.37976 0.79697 2.80106 -0.51952 0.26302 0.13287 1.82193 -2.35058 -0.01771 -0.06445 -1.74098 0.10888 0 0 0 0 0 0.4593 0.10033 1.15472 0 -0.2829 0 0.18072 -0.16313 0.58038 -4.11884
THR_879 -6.47064 1.20532 5.07521 -0.13186 0.07994 0.06691 2.58362 -2.62929 -0 -0 -2.02241 -0.2874 0 0 -0.84838 0 0 -0.0433 0.18178 0.1893 0 -0.10069 4.23002 -1.0874 -0.19112 0.85883 0.65844
GLY_880 -3.25781 0.51751 4.26373 -6e-05 0 0 2.06525 -1.95158 -0.00236 -0.00651 -3.15027 -0.417 0 0 -0.8715 0 0 -0.17528 0 0 0 -1.42515 0 0.83697 -0.66215 0.64895 -3.58727
ASP_881 -5.99884 0.71059 6.59029 -0.10986 0.00997 0.31253 2.66201 -3.01029 -0.00493 -0.05267 -3.26151 -0.40392 0 0 -0.84838 0 0 -0.02102 0.05648 0 3.23021 -0.19263 0 -2.3716 -0.50945 0.24319 -2.96982
PHE_882 -8.36383 1.23919 5.61259 -0.5945 0.03906 0.2369 3.43728 -3.25461 -0.00236 -0.00651 -4.45661 0.23248 0 0 0 0 0 -0.00098 0.08806 0 2.18537 -0.11755 0 1.0402 -0.2347 0.37179 -2.54874
GLY_883 -5.19416 1.00592 3.82844 -0.00133 0 0 2.69827 -2.3341 -0 -0 -2.49503 -0.33781 0 0 0 0 0 -0.0998 0 0 0 -0.92926 0 0.83697 0.10283 0.32732 -2.59174
ARG_884 -8.8876 0.86365 7.70906 -0.63444 0.09107 0.40619 3.80059 -3.6146 -0 -0 -4.69439 0.18467 0 0 -0.71758 -1.13966 0 0.15414 0.31668 2.24184 0 -0.23845 0 -1.2888 0.19974 0.50267 -4.74523
LEU_885 -6.5971 0.63371 2.40308 -0.53623 0.16252 0.12124 1.67908 -2.0041 -0.03095 -0.17872 -2.47264 0.2368 0 0 0 0 0 -0.0167 0.00697 0.55669 0 -0.33251 0 0.18072 -0.19024 0.75881 -5.61958
LEU_886 -7.55483 1.64167 5.02253 -0.47369 0.35009 0.07848 1.99039 -2.76703 -0 -0 -1.65442 0.41525 0 0 0 0 0 0.03162 0.01435 0.34744 0 -0.09061 0 0.18072 -0.17666 1.30034 -1.34435
PRO_887 -2.93336 1.52339 1.28147 -0.09187 0.00142 0.05666 0.24395 -0.49344 -0 -0 0.41614 0.65419 0 0 0 0 0 -0.17315 0.07647 0.64893 0 -0.65539 0 -2.4119 -0.08343 1.36786 -0.57204
ASP_888 -2.75406 0.33279 4.09847 -0.28895 0.19522 1.07846 1.6991 -1.70856 -0.00993 -0.02392 -2.09624 -2.31133 0 0 -0.61111 0 0 0.2248 0.02245 0 2.48664 -0.33826 0 -2.3716 0.1734 0.85425 -1.34839
GLY_889 -3.54841 0.48288 3.47629 -6e-05 0 0 1.43027 -1.81759 -0.02141 -0.18763 -2.26449 -0.38707 0 0 -0.50553 0 0 -0.14294 0 0 0 -1.42636 0 0.83697 -0.24259 0.80476 -3.51289
GLY_890 -4.1812 0.37725 4.08555 -0.00025 0 0 2.11888 -2.17802 -0.02014 -0.07342 -3.06399 -0.18932 0 0 -0.61111 0 0 -0.07164 0 0 0 -0.16756 0 0.83697 -0.4003 0.49062 -3.04769
ILE_891 -9.08281 1.94731 2.8737 -0.62421 0.56841 0.117 2.83318 -2.56334 -0 -0 -3.54352 0.36025 0 0 0 0 0 0.08255 0.02231 1.0099 0 -0.78481 0 0.73287 -0.24052 0.63866 -5.65306
GLU_892 -6.41603 1.09124 5.87455 -0.284 0.04456 0.34259 3.66527 -2.82502 -0.02689 -0.09338 -5.65738 -0.22923 0 0 0 -1.68879 0 -0.032 0.02063 0 3.67649 0.19896 0 -2.7348 -0.20156 0.70993 -4.56486
ILE_893 -8.33889 1.77808 1.38348 -0.60223 0.401 0.10839 1.16401 -2.00786 -0.00058 -0.00859 0.20812 0.281 0 0 0 0 0 -0.00767 0.11159 0.97226 0 -0.7712 0 0.73287 -0.24262 0.71485 -4.12397
LEU_894 -5.41161 0.62753 2.61166 -0.50918 0.51768 0.12487 1.08026 -1.66573 -0.00675 -0.01996 -0.69049 0.20636 0 0 0 0 0 0.18354 0 0.31728 0 -0.27758 0 0.18072 -0.34731 0.60021 -2.47849
GLY_895 -4.21173 0.51314 4.17657 -0.00044 0 0 2.32982 -2.26679 -0 -0 -1.87005 -0.21146 0 0 0 0 0 -0.15996 0 0 0 -1.53847 0 0.83697 0.27685 0.30974 -1.81582
ARG_896 -7.08051 1.07765 7.94795 -0.6805 0.10457 0.37574 3.43329 -3.42752 -0 -0 -4.71029 0.49545 0 0 0 -0.85326 0 -0.02497 0.06956 2.65134 0 -0.01104 0 -1.2888 0.03949 0.67243 -1.2094
GLU_897 -4.34317 0.89339 4.1997 -0.34226 0.07181 0.40561 1.99116 -1.97981 -0.00949 -0.09547 -1.77653 -0.61343 0 0 0 0 0 -0.05714 0.01541 0 3.16608 -0.19781 0 -2.7348 -0.49817 0.63277 -1.27215
ASP_898 -4.2312 0.33039 4.24212 -0.11393 0.00695 0.34634 1.29052 -1.8727 -0 -0 -2.1899 -0.63251 0 0 0 -0.85326 0 -0.09039 0.00309 0 1.76478 -0.00952 0 -2.3716 -0.28139 0.4542 -4.20802
PHE_899 -5.07226 0.59786 2.57298 -0.66291 0.05979 0.43203 1.35745 -1.6809 -0.00107 -0.01352 -1.26926 0.18866 0 0 0 0 0 -0.04658 0.13808 0 2.02342 -0.16856 0 1.0402 -0.10241 0.50263 -0.10438
GLN_900 -5.7243 0.62907 5.93623 -0.63128 0.13452 0.59909 2.53349 -2.83939 -0.01056 -0.10899 -3.28302 -0.33279 0 0 -0.81595 0 0 0.31571 0.04671 0 2.76745 0.01767 0 -0.18838 -0.19911 0.44202 -0.71182
VAL_901 -6.32015 1.40323 1.48552 -0.2782 0.25333 0.05763 1.65304 -1.74644 -0 -0 -1.26209 -0.29386 0 0 0 0 0 0.07316 0.00898 0.36408 0 -0.76584 0 1.9342 -0.37954 0.43127 -3.38169
LYS_902 -5.72019 1.43397 4.84822 -0.37286 0.06767 0.13202 1.3418 -2.36062 -8e-05 -0.00016 -3.90997 -0.20652 0 0 0 0 0 -0.00792 0.15711 3.1565 0 0.06255 0 -1.5107 -0.20296 0.48981 -2.60231
VAL_903 -6.55049 1.38433 2.65749 -0.26612 0.14243 0.05527 2.61318 -2.32853 -0 -0 -1.80808 -0.32938 0 0 0 0 0 -0.05094 0.03637 0.23695 0 -0.73867 0 1.9342 -0.20969 0.39803 -2.82363
ALA_904 -2.57258 0.93045 1.68724 -0.0277 0.01318 0 1.10466 -0.99506 -0.00826 -0.06246 -0.27 -0.62287 0 0 0 0 0 -0.08747 0 0 0 0.22733 0 1.8394 -0.07397 0.20974 1.29164
GLY_905 -2.82199 0.519 2.38943 -5e-05 0 0 0.10935 -1.17957 -0.00748 -0.02553 -0.39555 -0.39332 0 0 0 0 0 -0.17105 0 0 0 -1.45195 0 0.83697 -0.41147 0.23114 -2.77206
GLN_906 -6.72583 0.85728 6.37594 -0.25212 0.03973 0.18764 3.27388 -2.99164 -0 -0 -2.99109 -0.47787 0 0 0 0 0 -0.02031 0.01347 0 3.23397 0.20631 0 -0.18838 -0.5879 0.28146 0.23453
ARG_907 -4.84981 0.34506 4.15622 -0.88029 0.247 0.5349 0.90167 -1.79671 -0.01479 -0.04761 -1.12483 0.61703 0 0 0 0 0 -0.0612 0 2.26204 0 -0.03547 0 -1.2888 -0.3564 0.14163 -1.25037
ILE_908 -9.0417 2.14547 1.96176 -0.64393 0.55564 0.13864 1.71265 -2.19408 -0 -0 -1.79006 0.07614 0 0 0 0 0 0.09787 0.01312 1.06991 0 -0.64809 0 0.73287 -0.46382 0.518 -5.7596
GLU_909 -3.65059 0.32651 3.44027 -0.24476 0.03508 0.39027 1.42308 -1.68802 -0.01958 -0.17182 -1.68654 -0.51912 0 0 0 0 0 0.15558 0.06814 0 3.05643 0.24546 0 -2.7348 0.12196 0.82329 -0.62915
LEU_910 -7.82842 2.5389 2.7668 -0.5037 0.20577 0.12445 2.85311 -2.4142 -0 -0 -2.4665 0.25277 0 0 0 0 0 -0.09269 0.05239 0.31883 0 -0.21998 0 0.18072 0.15932 0.74786 -3.32458
GLY_911 -3.02703 0.31475 3.57388 -4e-05 0 0 1.55883 -1.77487 -0.02033 -0.16217 -1.40972 -0.42895 0 0 0 0 0 -0.20072 0 0 0 0.38406 0 0.83697 0.06301 0.47247 0.18013
GLU_912 -6.51153 0.82733 6.68883 -0.59084 0.21904 1.06982 3.33314 -3.15086 -3e-05 -0.00096 -4.53769 -0.75355 0 0 0 -1.23715 0 -0.02244 0.30415 0 3.5092 -0.33472 0 -2.7348 -0.07465 0.29553 -3.70217
ILE_913 -10.9457 2.34182 3.02369 -0.51085 0.42492 0.10052 3.59957 -3.01247 -0.00242 -0.00912 -2.10421 -0.09243 0 0 0 0 0 -0.06089 0.24699 0.63982 0 -0.47675 0 0.73287 -0.25723 0.78556 -5.57627
GLU_914 -9.08532 1.23532 9.3812 -0.21507 0.03457 0.30129 4.69506 -4.41512 -0.02736 -0.23841 -4.33202 -0.58622 0 0 -1.13133 0 0 0.04811 0.00232 0 3.03605 -0.15494 0 -2.7348 -0.20372 0.74892 -3.64148
ALA_915 -5.37832 0.46243 4.89497 -0.02101 0 0 2.69505 -2.78484 -0 -0 -2.43389 -0.37032 0 0 0 0 0 -0.03738 0 0 0 -0.23523 0 1.8394 -0.40432 0.32568 -1.44777
LEU_916 -8.87816 1.46218 5.25183 -0.65057 0.19301 0.22597 3.12142 -3.28702 -0 -0 -1.76603 0.08043 0 0 -0.58132 0 0 0.22858 0.12362 1.12147 0 -0.29259 0 0.18072 -0.35069 0.57425 -3.24289
LEU_917 -10.158 2.63152 2.96064 -0.47967 0.17952 0.1071 2.89831 -3.22713 -0.0151 -0.07579 -1.86347 0.24336 0 0 0 0 0 -0.03933 0.12888 0.38398 0 -0.26816 0 0.18072 -0.29848 0.83439 -5.87666
HIS_D_918 -8.02102 1.56418 7.54377 -0.41816 0.01021 0.43897 3.6016 -4.01357 -0.00014 -0.00374 -3.16307 -0.08675 0 0 -0.50341 0 0 -0.03504 0.01585 0 2.97032 0.1092 0 -0.45461 -0.30507 0.63824 -0.11226
ARG_919 -5.36433 0.43407 5.79842 -0.46064 0.07698 0.26469 2.31732 -2.83179 -0 -0 -2.89635 0.20782 0 0 -0.30994 0 0 -0.07644 0.26661 1.90636 0 -0.02857 0 -1.2888 -0.40297 0.46832 -1.91923
ALA_920 -4.96223 0.71361 3.58129 -0.0239 0 0 2.17174 -2.51381 -0.01522 -0.07626 -1.7732 -0.18239 0 0 0 0 0 0.10262 0 0 0 -0.04831 0 1.8394 -0.43098 0.43128 -1.18637
ASP_921 -1.88357 0.11389 1.72796 -0.11234 0.0057 0.32235 0.34856 -1.00629 -0.00048 -0.00303 -0.09716 -0.38724 0 0 0 0 0 -0.04079 0.00051 0 2.17765 -0.03247 0 -2.3716 -0.45836 0.34575 -1.35096
GLY_922 -2.57533 0.73522 2.07242 -5e-05 0 0 0.82075 -1.33622 -0.0206 -0.12201 -0.46193 -0.3843 0 0 0 0 0 -0.1491 0 0 0 -1.44272 0 0.83697 -0.82325 0.44546 -2.4047
VAL_923 -6.96769 0.87427 1.80004 -0.26595 0.16957 0.05345 1.46148 -2.21684 -0.00012 -0.00047 -0.53559 -0.18237 0 0 0 0 0 0.02033 0.01781 0.3734 0 -0.79602 0 1.9342 -0.7606 0.51295 -4.50814
ARG_924 -3.95956 0.40766 4.2718 -0.65015 0.16079 0.35216 1.70623 -1.7128 -0.05366 -0.24106 -2.05646 0.22227 0 0 0 -1.03656 0 0.02366 0.08845 2.07468 0 -0.09044 0 -1.2888 -0.03374 0.49197 -1.32355
ALA_925 -4.54267 0.85757 2.62051 -0.02148 0 0 1.74665 -2.01167 -0.0289 -0.12636 -2.0896 -0.40342 0 0 0 0 0 0.02827 0 0 0 -0.41509 0 1.8394 0.21627 0.41176 -1.91876
ALA_926 -5.53594 1.17241 1.45712 -0.0216 0 0 1.5528 -1.90525 -0 -0 -1.18111 -0.36535 0 0 -0.50341 0 0 0.01782 0 0 0 -0.56262 0 1.8394 0.01193 0.55393 -3.46988
VAL_927 -7.65059 1.86769 2.50872 -0.26058 0.20222 0.05226 2.6256 -2.35558 -0 -0 -3.075 -0.08548 0 0 0 0 0 0.02659 0.3218 0.63435 0 -0.55355 0 1.9342 -0.14055 0.69717 -3.25072
VAL_928 -8.00754 2.06045 1.17101 -0.25534 0.17128 0.0493 1.64442 -1.99607 -0 -0 -1.55293 -0.28029 0 0 -1.13133 0 0 -0.07547 0.08212 0.37803 0 -0.78837 0 1.9342 -0.30423 0.49557 -6.40519
THR_929 -5.417 0.43591 2.81797 -0.09488 0.0738 0.05752 2.36946 -1.92682 -0 -0 -2.07485 -0.98434 0 0 0 0 0 0.06588 0.01732 0.26149 0 -0.81178 2.29435 -1.0874 -0.12598 0.38877 -3.74055
ALA_930 -4.26482 1.40562 1.13203 -0.02886 0.01574 0 1.17201 -1.3768 -0 -0 -1.20956 -0.47088 0 0 -0.57269 0 0 0.19904 0 0 0 -0.15289 0 1.8394 0.24044 0.95114 -1.12109
PRO_931 -5.11951 1.02596 3.97223 -0.13221 5e-05 0.09442 1.33991 -1.52141 -0 -0 -1.57124 0.23463 0 0 0 0 0 -0.00265 0.00928 0.18344 0 -1.17137 0 -2.4119 -0.1566 0.98785 -4.23911
ARG_932 -6.00419 0.84808 4.82689 -0.59518 0.03989 0.36689 2.29752 -2.50825 -0 -0 -2.82918 0.04563 0 0 -1.38864 0 0 0.0792 0.54326 2.39184 0 -0.13289 0 -1.2888 -0.40511 0.76645 -2.94659
SER_933 -3.72042 0.65223 4.49788 -0.02913 0 0.04928 3.07405 -2.10929 -0.0061 -0.05847 -2.88713 -1.05893 0 0 -0.8579 0 0 -0.013 0.02157 1.53935 0 -0.01466 0.62549 -0.77834 -0.09943 0.79878 -0.37417
SER_934 -1.16982 0.21012 1.50873 -0.02985 0.0001 0.04941 0.49485 -0.74905 -0.0061 -0.05847 0.50927 -0.99994 0 0 0 0 0 -0.09576 0 0.13664 0 -0.39102 0.6 -0.77834 -0.11373 0.36134 -0.52163
ALA_935 -2.64907 0.71969 1.90392 -0.02779 0.00461 0 0.85571 -1.28016 -0 -0 -0.03862 -0.43891 0 0 -0.8579 0 0 0.00853 0 0 0 -0.01225 0 1.8394 -0.31446 0.26442 -0.02289
ASP_936 -1.97244 0.4 2.42482 -0.2228 0.04399 0.73799 1.08807 -1.22559 -0 -0 -0.82754 -0.55347 0 0 0 0 0 -0.08254 0.06268 0 2.07388 -0.52397 0 -2.3716 0.04224 0.37266 -0.53363
VAL_937 -4.62145 0.50105 3.51496 -0.26987 0.18407 0.05802 1.89544 -2.04244 -0 -0 -1.707 -0.35126 0 0 0 0 0 -0.05039 0.00026 0.25455 0 -0.74767 0 1.9342 0.06465 0.35682 -1.02606
VAL_938 -5.77614 1.09322 0.58987 -0.27918 0.16693 0.05664 0.57129 -1.35411 -0 -0 -0.29386 -0.03157 0 0 0 0 0 -0.07132 0.00974 0.12335 0 -0.50434 0 1.9342 -0.4398 0.21578 -3.98931
ARG_939 -5.48013 0.5432 3.48302 -0.78601 0.1447 0.49791 1.44066 -2.07159 -0.00673 -0.08067 -0.58042 -0.09934 0 0 0 0 0 -0.00268 0.06988 2.81793 0 -0.00417 0 -1.2888 0.21918 0.34597 -0.8381
LEU_940 -8.85931 1.72201 1.42603 -0.49752 0.31256 0.09637 2.39909 -2.32462 -0.00376 -0.05517 -2.80683 0.39207 0 0 0 0 0 -0.02179 0.29375 0.57692 0 -0.1125 0 0.18072 0.17451 0.49358 -6.61387
GLN_941 -9.77733 1.31739 7.55588 -0.23972 0.03458 0.18513 4.60916 -3.78558 -0.00673 -0.08067 -4.30467 -0.78581 0 0 -2.09475 0 0 0.09896 0.11285 0 3.13338 -0.01654 0 -0.18838 -0.29632 0.54771 -3.98145
ALA_942 -6.48289 1.41299 2.02067 -0.02417 0 0 2.58368 -2.29825 -0 -0 -2.92174 -0.3112 0 0 0 0 0 0.03686 0 0 0 0.17799 0 1.8394 0.1986 0.53978 -3.22829
PHE_943 -11.8253 2.17575 2.46239 -0.75117 0.16258 0.48979 3.53471 -3.1426 -0 -0 -3.3281 0.25627 0 0 0 0 0 -0.04372 0.2497 0 2.26978 -0.1326 0 1.0402 0.28713 0.70293 -5.59228
VAL_944 -7.70158 1.20215 0.9278 -0.32268 0.27083 0.07258 2.56897 -2.22246 -0 -0 -2.54085 -0.65475 0 0 0 0 0 -0.07384 0.00356 1.61299 0 -0.77846 0 1.9342 -0.0926 0.6205 -5.17362
VAL_945 -8.7138 2.4688 2.89422 -0.30712 0.26095 0.05882 2.97578 -2.81402 -0 -0 -3.06296 -0.33861 0 0 0 0 0 1.77531 0.03612 0.03984 0 -0.18594 0 1.9342 0.01534 1.02924 -1.93383
PRO_946 -4.11857 0.78526 1.45487 -0.14676 0.03163 0.09074 0.35259 -0.7015 -0.0177 -0.10498 0.0041 0.58677 0 0 0 0 0 0.37794 0.0633 0.01234 0 1.34715 0 -2.4119 0.89966 1.28982 -0.20523
GLU_947 -4.9308 0.66861 5.20638 -0.19747 0.02579 0.25377 2.63573 -2.34534 -0.00974 -0.08385 -2.88639 -0.40053 0 0 0 -1.03656 0 -0.01431 0.14136 0 3.02759 -0.01903 0 -2.7348 0.68784 0.60214 -1.4096
THR_948 -3.56836 0.60912 3.31136 -0.11905 0.05277 0.05831 1.56415 -1.64466 -0 -0 -1.36656 -1.22857 0 0 0 0 0 0.00424 0.04124 0.11315 0 0.03687 2.28968 -1.0874 -0.18752 0.28856 -0.83267
GLY_949 -2.58733 0.56029 2.74926 -5e-05 0 0 1.23231 -1.45025 -0.00048 -0.00303 0.09952 -0.43919 0 0 0 0 0 -0.02987 0 0 0 0.31224 0 0.83697 -0.16672 0.16941 1.28307
ALA_950 -5.29656 2.12909 2.34752 -0.02859 0.00444 0 2.04008 -2.19123 -0 -0 -0.63239 -0.42924 0 0 0 0 0 -0.07915 0 0 0 0.17471 0 1.8394 -0.24319 0.30341 -0.0617
ARG_951 -4.44764 0.73409 4.33216 -0.67899 0.1175 0.48302 1.80157 -2.00087 -0 -0 -1.83364 0.4232 0 0 0 0 0 -0.01953 0.03875 1.66591 0 0.03162 0 -1.2888 -0.23891 0.37829 -0.50228
LEU_952 -5.38899 1.30263 2.74284 -0.46691 0.15213 0.08884 1.27788 -1.96735 -0 -0 -0.48868 0.34768 0 0 0 0 0 0.02115 0.03151 0.65653 0 0.0838 0 0.18072 -0.11642 0.58393 -0.95869
SER_953 -4.31149 1.35229 5.53477 -0.02988 0 0.05174 3.53509 -2.67187 -0.00172 -0.03636 -3.38812 -1.0734 0 0 -0.90766 -0.3506 0 -0.02185 0.03032 1.11112 0 -0.07051 0.616 -0.77834 -0.03488 0.79704 -0.64832
ALA_954 -4.98672 0.58957 3.66133 -0.02495 0.00051 0 2.58924 -2.38454 -0 -0 -1.45589 -0.45007 0 0 0 0 0 -0.13535 0 0 0 -0.22834 0 1.8394 -0.09267 0.47286 -0.60562
ASP_955 -4.83028 1.06442 6.59854 -0.11295 0.00324 0.33677 2.82525 -2.94215 -0.01663 -0.12517 -3.22815 -0.60013 0 0 -0.90766 -1.00803 0 0.01912 0.18895 0 2.59361 0.15926 0 -2.3716 -0.32116 0.65148 -2.02328
ALA_956 -5.9984 1.26888 3.261 -0.02189 0 0 2.91563 -2.62317 -0 -0 -2.1399 -0.3283 0 0 0 0 0 -0.03979 0 0 0 -0.0384 0 1.8394 -0.21737 0.73223 -1.39008
LEU_957 -8.2777 1.01672 3.65316 -0.66378 0.33817 0.16834 2.35616 -2.80186 -0 -0 -2.14415 0.24003 0 0 0 0 0 0.04644 0.0621 2.75735 0 -0.25986 0 0.18072 -0.14661 0.48498 -2.98978
ARG_958 -8.63515 0.74871 8.98503 -1.10705 0.33682 0.8518 4.76725 -4.44696 -0.01552 -0.10632 -5.40749 0.29566 0 0 -0.95371 -0.65743 0 -0.01324 0.12748 2.56383 0 -0.03046 0 -1.2888 -0.20054 0.70813 -3.47794
GLU_959 -4.86613 0.3469 5.11473 -0.5937 0.08786 1.06908 2.31395 -2.48607 -0.00087 -0.01789 -1.57426 -0.67983 0 0 0 0 0 0.16658 0.00195 0 3.55691 -0.23618 0 -2.7348 -0.39992 0.53331 -0.39837
HIS_960 -7.67998 0.69948 6.42763 -0.68466 0.01216 0.69718 2.81563 -3.56132 -0.00386 -0.01228 -2.41616 -0.36509 0 0 -0.58132 0 0 -0.00845 0.23273 0 1.51794 -0.2658 0 -0.45461 -0.1314 0.26301 -3.49916
LEU_961 -10.7661 2.8895 3.89875 -0.50365 0.27321 0.1116 3.28455 -3.19442 -0.00463 -0.02937 -2.97354 0.29343 0 0 0 0 0 -0.02374 0.06872 0.38143 0 -0.27093 0 0.18072 0.00553 0.61066 -5.76826
SER_962 -4.35169 0.44794 4.69894 -0.0252 0.00048 0.02444 2.37654 -2.41302 -0 -0 -1.1955 -0.41797 0 0 0 0 0 -0.00506 0.02063 1.06138 0 0.0291 0.6004 -0.77834 -0.45262 0.61657 0.237
ALA_963 -2.69963 0.34542 2.87499 -0.02415 0 0 1.48287 -1.60105 -0 -0 -0.88591 -0.38693 0 0 0 0 0 -0.08232 0 0 0 -0.36775 0 1.8394 -0.66797 0.33194 0.15891
GLU_964 -3.1288 0.42922 2.5854 -0.3897 0.05426 0.8065 1.15436 -1.29609 -0.00386 -0.01228 -0.62252 -0.28188 0 0 0 0 0 -0.02517 0.01655 0 3.00477 -0.06546 0 -2.7348 -0.108 0.34168 -0.27581
LEU_965 -8.60712 2.05918 1.78201 -0.47858 0.14088 0.08541 1.32646 -1.93624 -0.00463 -0.02937 -0.36067 0.33441 0 0 0 0 0 0.57665 0.03142 0.38891 0 -0.30184 0 0.18072 -0.00867 1.04005 -3.781
PRO_966 -4.21846 0.8701 3.56428 -0.13967 0.0014 0.10239 1.69728 -1.41507 -0 -0 -1.26585 0.17306 0 0 0 0 0 -0.00484 0.03645 0.18172 0 -1.09417 0 -2.4119 -0.66029 1.18691 -3.39666
ALA_967 -2.80018 0.41035 2.13372 -0.02267 0 0 1.01526 -1.34099 -0 -0 -0.3008 -0.35646 0 0 0 0 0 -0.06092 0 0 0 -0.28194 0 1.8394 -0.47291 0.43318 0.19503
ALA_968 -3.87636 0.36349 1.35171 -0.02499 0.00031 0 1.20395 -1.42354 -0 -0 0.1483 -0.4076 0 0 0 0 0 -0.09419 0 0 0 -0.15998 0 1.8394 -0.43257 0.24749 -1.26458
MET_969 -10.0795 2.24586 2.86389 -0.36698 0.13654 0.08164 2.07327 -2.26001 -0 -0 -1.65722 -0.30327 0 0 0 0 0 0.04503 0.32022 1.2377 0 0.20111 0 0.60916 -0.61512 0.52801 -4.93972
VAL_970 -6.53871 1.23768 2.15542 -0.28178 0.19685 0.06074 1.67708 -2.017 -0.00376 -0.05517 -0.88057 -0.0395 0 0 0 0 0 -0.03894 0.00988 0.09622 0 -0.46118 0 1.9342 -0.51997 1.05194 -2.41654
PRO_971 -7.26172 2.09902 2.57176 -0.11196 0.0046 0.08051 1.11802 -1.45838 -0 -0 -0.99205 0.29762 0 0 -0.52948 0 0 0.1335 0.01822 0.12287 0 -0.886 0 -2.4119 -0.59047 1.17688 -6.61895
ALA_972 -3.59118 0.31218 2.53271 -0.02194 0 0 1.94557 -1.70042 -0 -0 -1.70918 -0.3694 0 0 -0.42423 0 0 -0.04511 0 0 0 -0.21886 0 1.8394 -0.52336 0.66232 -1.31149
ALA_973 -4.96717 0.57716 2.65059 -0.02227 0 0 2.1331 -2.02902 -0 -0 -1.92443 -0.40431 0 0 0 0 0 -0.01574 0 0 0 -0.45075 0 1.8394 -0.17608 0.27748 -2.51205
ILE_974 -8.36269 1.42859 0.11325 -0.50428 0.23944 0.14118 1.20072 -1.82254 -0 -0 -0.28479 0.01322 0 0 0 0 0 -0.07219 0.02938 3.51405 0 -0.66042 0 0.73287 -0.13367 0.36578 -4.0621
ARG_975 -5.74208 0.97893 3.62078 -0.62817 0.11804 0.27359 2.16318 -2.08289 -8e-05 -0.0002 -2.59543 0.6 0 0 0 0 0 0.14783 0.12932 2.94092 0 -0.0855 0 -1.2888 -0.23003 0.48073 -1.19987
LEU_976 -7.11018 2.2453 1.49358 -0.61575 0.16684 0.16905 1.36221 -2.03075 -0 -0 -0.59542 0.21908 0 0 0 0 0 -0.04554 0.69019 0.55635 0 -0.34847 0 0.18072 -0.13226 0.67724 -3.11784
LEU_977 -7.80419 2.1928 2.36054 -0.46546 0.3073 0.09686 2.13709 -2.24382 -8e-05 -0.0002 -0.36121 0.15722 0 0 0 0 0 0.14002 0.11706 1.57073 0 -0.28366 0 0.18072 -0.17646 1.26413 -0.81062
PRO_978 -2.21978 0.47857 1.18735 -0.0728 0 0.04483 0.27533 -0.52411 -0.0177 -0.10498 0.17956 0.6068 0 0 0 0 0 -0.14144 0.00861 0.47898 0 -0.36331 0 -2.4119 -0.35794 1.08793 -1.86601
GLU_979 -4.83487 0.96689 3.71764 -0.47058 0.06356 0.71755 1.85384 -1.84612 -0 -0 -1.40476 -1.47981 0 0 -1.0832 0 0 0.06576 0.09496 0 2.55105 0.55792 0 -2.7348 0.64792 0.51402 -2.10304
LEU_980 -8.40678 2.27335 0.687 -0.46757 0.14802 0.10869 1.29259 -1.86367 -0 -0 -0.8292 0.04878 0 0 -1.0832 0 0 0.28751 0.04541 1.14448 0 -0.31847 0 0.18072 1.01561 1.20092 -4.5358
PRO_981 -4.85796 0.97123 2.82733 -0.19385 0.00276 0.13902 1.48802 -1.40131 -0 -0 -1.96703 -0.00517 0 0 0 0 0 -0.04159 0.00104 1.1415 0 -0.99118 0 -2.4119 -0.30072 1.10819 -4.49161
LEU_982 -6.071 1.02315 1.39546 -0.47878 0.27344 0.09403 1.08726 -1.68561 -0 -0 -0.35701 0.18997 0 0 0 0 0 0.00412 0.20829 0.48509 0 -0.29848 0 0.18072 -0.5176 0.32109 -4.14587
THR_983 -4.85201 0.69979 4.16377 -0.1856 0.10971 0.0634 2.37627 -2.30495 -0 -0 -3.08593 -0.70367 0 0 -0.18254 0 0 0.08148 0.00362 0.66521 0 -0.44219 2.30536 -1.0874 0.30206 0.39271 -1.68091
ALA_984 -2.34378 0.24962 1.53632 -0.02333 0 0 1.06384 -1.05525 -0 -0 -1.14426 -0.3681 0 0 -0.87181 0 0 -0.09681 0 0 0 -0.4199 0 1.8394 0.10674 0.3394 -1.18791
ASN_985 -4.28115 0.58136 2.8193 -0.19382 0.03468 0.31611 1.34618 -1.69847 -0 -0 0.2438 -0.38417 0 0 0 0 0 -0.05671 0.11159 0 2.1044 -0.53001 0 -0.93687 -0.69383 0.20296 -1.01465
GLY_986 -3.84957 0.52353 2.52631 -5e-05 0 0 1.48619 -1.7275 -0 -0 -1.44532 -0.39438 0 0 0 0 0 -0.15757 0 0 0 -1.45335 0 0.83697 -0.96815 0.29072 -4.33217
LYS_987 -6.80602 1.23961 5.76571 -0.49714 0.15019 0.20411 2.53183 -2.8216 -0.03615 -0.13018 -2.3872 0.38859 0 0 0 0 0 -0.00402 0.1436 2.95603 0 -0.02599 0 -1.5107 -0.74115 0.62019 -0.96029
VAL_988 -6.8309 1.01205 1.68248 -0.27275 0.13662 0.05725 1.41549 -1.95294 -0.01011 -0.11879 -2.05939 0.10583 0 0 0 0 0 -0.08923 0.02653 0.08587 0 -0.31934 0 1.9342 -0.43607 0.85845 -4.77476
ASP_989 -6.00548 0.64402 6.58587 -0.23601 0.04924 0.77474 2.66409 -3.14457 -0.01202 -0.1244 -3.01928 -0.86052 0 0 0 0 0 0.02697 0.03759 0 2.0078 -0.73851 0 -2.3716 -0.35298 0.77745 -3.2976
ARG_990 -6.04568 0.83035 5.20288 -0.64427 0.11503 0.41053 2.91057 -2.57815 -0.03638 -0.30846 -3.09061 0.22279 0 0 0 -0.88012 0 -0.08971 0.15205 2.00487 0 -0.19465 0 -1.2888 -0.33442 0.57397 -3.06822
LEU_991 -2.75229 0.34072 1.84334 -0.48969 0.18864 0.13139 0.60701 -1.14864 -0.00191 -0.00561 -0.21424 0.14901 0 0 0 0 0 0.01073 0.03479 0.16595 0 -0.08658 0 0.18072 -0.42337 0.35952 -1.11049
ALA_992 -3.23196 0.63061 2.89948 -0.02777 0.00595 0 1.42945 -1.65512 -0 -0 -1.57165 -0.42829 0 0 0 0 0 -0.0642 0 0 0 0.2461 0 1.8394 -0.38336 0.22859 -0.08277
LEU_993 -7.98754 1.72957 0.85861 -0.45817 0.33311 0.07492 1.44006 -1.67281 -0.01924 -0.15041 -0.49675 0.32789 0 0 0 0 0 0.39277 0.06449 0.42254 0 -0.16873 0 0.18072 -0.45393 0.43491 -5.14797
ALA_994 -3.0644 0.56063 1.48484 -0.0258 0.0001 0 0.85388 -1.22166 -0 -0 0.0394 -0.21406 0 0 0 0 0 0.11124 0 0 0 -0.06874 0 1.8394 -0.68777 0.50058 0.10764
ARG_995 -3.66783 0.32254 2.95365 -0.816 0.20338 0.41852 0.36993 -1.42818 -0 -0 -0.59461 0.45565 0 0 0 0 0 -0.01222 0.09776 2.9749 0 0.00828 0 -1.2888 -0.49865 0.58479 0.0831
LEU_996 -7.63387 1.37667 2.50707 -0.50239 0.29322 0.1254 1.63946 -2.15496 -0 -0 -1.6766 0.08386 0 0 -2.09475 0 0 -0.07508 0.58957 1.07381 0 -0.34314 0 0.18072 -0.05807 0.70841 -5.96066
ALA_997 -1.19585 0.0538 1.41866 -0.02429 0 0 0.24423 -0.75417 -0 -0 -0.2892 -0.20148 0 0 0 0 0 0.06153 0 0 0 -0.1098 0 1.8394 -0.45138 0.37444 0.96589
ALA_998 -1.82878 0.07238 1.06133 -0.02445 2e-05 0 0.29816 -0.76651 -0 -0 0.00793 -0.24196 0 0 0 0 0 -0.02364 0 0 0 -0.03368 0 1.8394 -0.87119 0.21543 -0.29556
ALA_999 -1.34012 0.45212 1.22074 -0.02363 0 0 0.31956 -0.70562 -0 -0 0.06387 -0.20476 0 0 0 0 0 0.51343 0 0 0 -0.00464 0 1.8394 -0.59294 0.68737 2.22476
PRO_1000 -1.7456 0.4591 1.50868 -0.13779 0.00088 0.10126 0.52577 -0.73401 -0.01041 -0.11482 -0.63879 0.18748 0 0 0 0 0 -0.05008 0.01832 0.2227 0 -1.0994 0 -2.4119 -0.58245 0.7992 -3.70186
GLU_1001 -1.84048 0.12047 1.89963 -0.49175 0.22018 1.58235 0.6027 -0.9235 -0 -0 -0.43525 -2.49511 0 0 0 0 0 -0.05737 0.01516 0 4.28109 -0.02325 0 -2.7348 -0.71312 0.29033 -0.70271
GLU_1002 -1.59417 0.08349 1.76811 -0.61802 0.2612 1.612 0.56612 -0.79873 -0.01041 -0.11482 -0.12711 -3.24811 0 0 0 0 0 0.04127 0.084 0 3.45248 -0.11313 0 -2.7348 -0.59521 0.19349 -1.89235
ALA_1003 -2.52177 0.75756 1.82917 -0.02519 9e-05 0 0.59542 -1.11393 -0 -0 0.37002 -0.23305 0 0 0 0 0 0.07848 0 0 0 -0.0119 0 1.8394 -0.66255 0.70487 1.60661
PRO_1004 -5.23529 1.3926 3.04614 -0.21473 0.02003 0.15591 1.63283 -1.24662 -0 -0 -1.85192 0.08429 0 0 -0.49694 0 0 0.05657 0.02607 0.28061 0 -0.69371 0 -2.4119 -0.29953 0.83268 -4.92293
GLU_1005 -3.26785 0.62892 3.64307 -0.47994 0.17852 1.54088 1.85049 -1.67227 -1e-05 -4e-05 -2.2112 -2.63352 0 0 0 0 0 0.21145 0.00293 0 4.24735 -0.00773 0 -2.7348 -0.11112 1.09311 0.27825
PRO_1006 -4.64219 1.0191 3.71465 -0.06696 1e-05 0.04217 1.48224 -1.52686 -0.03086 -0.16453 -0.97633 0.62599 0 0 0 0 0 -0.10342 0.03159 0.11621 0 -0.47506 0 -2.4119 0.18782 1.20686 -1.97147
GLU_1007 -2.47709 0.17428 3.11782 -0.45003 0.2127 1.40816 1.23979 -1.36007 -0.02158 -0.13876 -0.37984 -3.04817 0 0 0 0 0 -0.08533 0.00786 0 3.82894 -0.32364 0 -2.7348 0.06382 0.4678 -0.49813
ALA_1008 -4.21499 0.71896 3.56406 -0.02711 0.00385 0 2.36091 -2.08797 -0.02158 -0.13876 -2.41047 -0.40104 0 0 0 0 0 0.12365 0 0 0 0.14555 0 1.8394 -0.54476 0.34439 -0.74589
ARG_1009 -7.89506 1.04689 6.37237 -0.44655 0.05087 0.23211 2.92605 -2.92621 -1e-05 -4e-05 -2.89699 0.23718 0 0 -0.49694 0 0 -0.05396 0.17499 2.07576 0 -0.17506 0 -1.2888 -0.51107 0.68545 -2.88904
THR_1010 -3.97467 0.42675 4.69795 -0.19501 0.10629 0.10541 1.98097 -2.2056 -0.03132 -0.16703 -2.39525 -0.25119 0 0 -0.57444 -0.67042 0 -0.07779 0.0182 1.72078 0 0.24293 2.3079 -1.0874 -0.34192 0.6214 0.25654
ASP_1011 -3.82672 0.66047 5.0008 -0.11365 0.02206 0.35465 2.76831 -2.37574 -0 -0 -4.96102 -0.2173 0 0 0 -0.48909 0 -0.07487 0.05248 0 2.35916 -0.34727 0 -2.3716 -0.48285 0.37345 -3.66874
TYR_1012 -6.31183 1.35966 2.54157 -0.68479 0.10473 0.37024 1.29737 -2.00896 -0.01073 -0.09728 -0.98436 -0.26591 0 0 0 0 0 0.02256 0.13812 0 2.17022 -0.2794 0.01074 1.2797 -0.63202 0.48705 -1.4933
ALA_1013 -3.59124 0.66789 2.32503 -0.02415 2e-05 0 0.87127 -1.61712 -0.01622 -0.15792 0.44398 -0.27173 0 0 0 0 0 -0.02082 0 0 0 0.06167 0 1.8394 -0.33132 0.91733 1.09605
PRO_1014 -5.00182 1.16992 2.7384 -0.08639 0.0001 0.05391 1.11515 -1.25627 -0 -0 0.6312 0.67497 0 0 0 0 0 -0.11533 0.00187 0.52532 0 -0.27162 0 -2.4119 -0.37801 0.78433 -1.82617
ARG_1015 -4.07782 0.62884 4.45953 -0.65696 0.18386 0.4071 1.5195 -2.02812 -0.03075 -0.2746 -2.19941 -0.11465 0 0 -0.57444 -0.16029 0 0.16326 0.03326 2.29765 0 -0.14989 0 -1.2888 0.09153 0.95325 -0.81794
THR_1016 -3.92446 0.54666 3.40621 -0.17932 0.10014 0.06171 1.23626 -1.88996 -0.02131 -0.10233 -1.50138 -0.62561 0 0 -0.18402 0 0 0.0066 0.02968 0.64285 0 -0.23676 2.29798 -1.0874 0.94596 0.93312 0.45463
ASP_1017 -1.72414 0.20522 1.52451 -0.11398 0.00914 0.34936 0.6663 -0.82881 -0 -0 -0.68721 -0.46763 0 0 -0.18402 0 0 -0.02259 0.02191 0 1.71268 -0.00207 0 -2.3716 0.51232 0.22625 -1.17437
VAL_1018 -6.22342 0.89043 2.29383 -0.32142 0.22108 0.07695 1.98004 -2.17593 -0 -0 -1.48138 -0.46842 0 0 0 0 0 0.00469 0.02376 0.07672 0 0.23328 0 1.9342 -0.00928 0.31563 -2.62923
GLY_1019 -4.26346 0.50487 4.6459 -5e-05 0 0 2.75618 -2.49014 -0 -0 -2.08815 -0.38823 0 0 0 0 0 -0.07368 0 0 0 0.06089 0 0.83697 0.72293 0.36585 0.58988
LEU_1020 -7.96692 1.13967 4.242 -0.71578 0.28549 0.33404 1.5872 -2.62641 -0.02304 -0.12234 -0.71279 0.01185 0 0 0 0 0 -0.04382 0.25603 0.98697 0 -0.23063 0 0.18072 0.53656 0.39109 -2.49011
LEU_1021 -9.7335 2.21137 3.28141 -0.51647 0.32166 0.11747 2.73673 -2.92006 -0 -0 -1.18401 0.26149 0 0 0 0 0 0.07101 0.08631 0.42998 0 -0.25679 0 0.18072 -0.23611 0.56921 -4.57961
ALA_1022 -6.95729 0.89257 4.16371 -0.02212 0 0 3.32886 -3.22633 -0 -0 -2.76984 -0.37714 0 0 0 0 0 0.02871 0 0 0 -0.30522 0 1.8394 -0.40717 0.40213 -3.40973
GLU_1023 -6.51206 0.72765 8.09661 -0.20313 0.01924 0.26039 3.23424 -3.78033 -0 -0 -4.65127 -0.51687 0 0 0 -0.16029 0 0.0661 0.04484 0 4.37678 -0.29243 0 -2.7348 -0.55008 0.24919 -2.32622
LEU_1024 -8.41233 1.02357 3.43593 -0.48744 0.31959 0.11101 2.84182 -2.82616 -0 -0 -2.63461 0.21429 0 0 0 0 0 0.14967 0.07533 0.32651 0 -0.30571 0 0.18072 -0.42355 0.41196 -5.99939
VAL_1025 -10.0659 2.76478 3.17795 -0.29573 0.20081 0.06774 3.45464 -3.33796 -0 -0 -2.55917 -0.13568 0 0 0 0 0 -0.07051 0.05253 0.06164 0 -0.34081 0 1.9342 -0.18552 0.78222 -4.49479
ALA_1026 -6.79019 1.41667 4.11297 -0.02326 0 0 3.36419 -3.21921 -0 -0 -2.49191 -0.36517 0 0 0 0 0 0.0467 0 0 0 -0.32007 0 1.8394 -0.27096 0.77938 -1.92145
ALA_1027 -4.27402 0.35438 4.68226 -0.02026 0 0 2.52225 -2.57762 -0 -0 -1.79042 -0.37875 0 0 0 0 0 -0.03464 0 0 0 -0.16033 0 1.8394 -0.35933 0.40632 0.20924
CYS_1028 -8.07258 0.80173 5.46969 -0.04803 0 0.01514 2.6505 -2.88439 -0.01569 -0.15229 -2.6977 0.04937 0 0 0 0 0 -0.03854 0.09476 0.29701 0 0.28419 0 3.6196 0.08527 0.24808 -0.29388
VAL_1029 -9.48897 1.88107 3.06356 -0.31524 0.23014 0.07095 3.04123 -3.00295 -0 -0 -2.62993 -0.08131 0 0 0 0 0 -0.07047 0.04326 0.03387 0 -0.37648 0 1.9342 0.23793 0.22211 -5.20704
ALA_1030 -6.2343 0.64271 4.58329 -0.0217 0 0 3.17681 -3.08725 -0 -0 -3.46339 -0.36326 0 0 0 0 0 -0.01102 0 0 0 -0.26734 0 1.8394 -0.19338 0.27964 -3.11981
GLU_1031 -4.10564 0.28353 5.91923 -0.21169 0.03529 0.308 2.64512 -2.60217 -0.01569 -0.15229 -2.27024 -0.60138 0 0 0 -1.03003 0 0.07821 0.07329 0 3.02976 -0.2242 0 -2.7348 -0.46262 0.25778 -1.78053
LEU_1032 -6.78092 0.68597 2.92263 -0.4785 0.18263 0.11571 1.59102 -2.07859 -0 -0 -0.52384 0.21876 0 0 0 0 0 -0.01135 0.09938 0.34758 0 -0.2949 0 0.18072 -0.37169 0.2682 -3.9272
LEU_1033 -8.89478 2.42704 2.42666 -0.54704 0.33182 0.157 1.82505 -2.46846 -0.02221 -0.14345 -0.90916 0.22529 0 0 0 0 0 -0.02729 0.42304 0.2119 0 -0.16968 0 0.18072 -0.2643 0.83193 -4.40593
GLY_1034 -1.70869 0.06522 2.25414 -5e-05 0 0 1.07054 -1.10786 -0 -0 -0.99046 -0.37427 0 0 0 0 0 -0.15882 0 0 0 -1.35099 0 0.83697 -0.15803 0.76392 -0.85837
LEU_1035 -6.65943 1.52419 1.73749 -0.48813 0.20201 0.09212 1.15571 -1.83835 -0 -0 -0.39065 0.20673 0 0 0 0 0 -0.01705 0.2362 0.37745 0 -0.31881 0 0.18072 -0.10208 0.34001 -3.76185
ASP_1036 -1.11845 0.03455 1.28739 -0.11044 0.00068 0.33078 0.05503 -0.60442 -0.01621 -0.06282 0.23436 -0.53661 0 0 0 0 0 -0.04039 0.02525 0 2.10378 -0.29619 0 -2.3716 -0.18496 0.36397 -0.9063
GLU_1037 -3.96144 0.31971 4.1117 -0.45787 0.07305 0.7041 1.6852 -1.75615 -0.03027 -0.177 -2.42812 -1.49445 0 0 -1.09289 -0.67042 0 0.0106 0.11083 0 4.23501 0.0927 0 -2.7348 0.02837 0.36176 -3.07038
VAL_1038 -6.86737 2.24755 0.2141 -0.27895 0.22652 0.05935 1.35133 -1.56602 -0 -0 -1.32465 -0.37654 0 0 -1.09289 0 0 0.06366 0.07366 0.23332 0 -0.74932 0 1.9342 0.19366 0.89406 -4.76432
PRO_1039 -4.16454 1.0456 2.52175 -0.20568 0.00597 0.1506 1.19719 -1.38538 -0.0461 -0.28283 -1.23757 -0.078 0 0 0 0 0 0.17042 0.02176 0.46241 0 -0.81685 0 -2.4119 -0.15804 1.0297 -4.18151
THR_1040 -4.91665 0.97709 2.51996 -0.12966 0.05328 0.06447 1.4655 -1.60002 -0.001 -0.02809 -1.37794 -0.85864 0 0 0 0 0 -0.04705 0.02245 0.03829 0 0.03737 2.29034 -1.0874 -0.14363 0.71008 -2.01126
THR_1041 -2.53754 0.26315 2.11994 -0.1224 0.07379 0.07682 0.61149 -1.14558 -0.001 -0.02809 -0.15295 -1.16661 0 0 0 0 0 -0.05276 0.00059 0.07781 0 -0.55306 2.26738 -1.0874 -0.1058 0.48404 -0.97819
GLY_1042 -3.42413 0.55102 2.88421 -0.00032 0 0 1.39287 -1.65368 -0.05326 -0.2847 -0.55778 -0.28204 0 0 0 0 0 -0.03083 0 0 0 0.79504 0 0.83697 0.06797 0.23957 0.4809
ASN_1043 -6.90632 1.11198 6.20201 -0.28639 0.07783 0.48042 3.11174 -3.03882 -0.00924 -0.06793 -3.61836 -0.73587 0 0 -0.71094 0 0 -0.06977 0.01448 0 1.95133 -0.36286 0 -0.93687 0.17363 0.25309 -3.36686
PHE_1044 -12.0983 1.97896 2.38596 -0.8455 0.0401 0.31916 3.28777 -3.06768 -0 -0 -2.8582 -0.01967 0 0 0 0 0 -0.00953 0.09592 0 1.86964 -0.09557 0 1.0402 0.20945 0.37161 -7.39572
PHE_1045 -10.7048 2.56685 3.67413 -0.71966 0.09284 0.43191 2.26145 -2.84018 -0.01374 -0.13779 -2.37009 0.13532 0 0 -1.5034 0 0 0.30249 0.142 0 1.99085 -0.17231 0 1.0402 0.1239 0.55715 -5.14286
ARG_1046 -5.35824 0.59937 6.26189 -1.11107 0.35229 0.72213 2.74907 -2.84174 -0 -0 -2.98872 -0.08976 0 0 -1.23744 0 0 0.2747 0.02758 4.43013 0 -0.22756 0 -1.2888 0.052 1.12823 1.45407
LEU_1047 -7.21237 1.45852 2.25815 -0.4771 0.1301 0.13868 1.75424 -2.14504 -0.02221 -0.14345 -1.19209 0.08788 0 0 0 0 0 -0.00168 0.1811 0.08519 0 -0.09952 0 0.18072 -0.05028 1.04189 -4.02729
GLY_1048 -2.00126 0.42458 1.89753 -6e-05 0 0 0.7352 -1.11174 -0 -0 -0.25319 -0.31358 0 0 0 0 0 -0.16598 0 0 0 -1.54027 0 0.83697 -0.19377 0.75894 -0.92664
GLY_1049 -3.5152 0.77718 2.1652 -0.00023 0 0 0.93206 -1.45392 -0 -0 -1.11287 -0.18472 0 0 0 0 0 -0.09798 0 0 0 -0.39718 0 0.83697 0.03327 0.69453 -1.32289
ASP_1050 -5.92593 0.93641 8.73246 -0.24774 0.18441 0.91202 4.6979 -3.73984 -0.02465 -0.15285 -7.39632 -1.13766 0 0 -0.90737 -0.77949 0 0.03969 0.04625 0 2.28252 -0.28537 0 -2.3716 0.04329 0.34884 -4.74505
ALA_1051 -4.78403 0.5618 2.22547 -0.02284 0 0 1.79962 -1.97283 -0 -0 -0.78725 -0.34498 0 0 0 0 0 -0.00207 0 0 0 -0.38371 0 1.8394 -0.27535 0.46843 -1.67834
LEU_1052 -7.49248 1.23538 4.77408 -0.48458 0.26285 0.10007 2.70503 -3.03428 -0 -0 -2.79745 0.02108 0 0 -0.27021 0 0 0.19582 0.08903 2.94009 0 -0.23633 0 0.18072 -0.34279 0.54423 -1.60972
SER_1053 -6.36209 0.4691 6.46077 -0.02379 0 0.022 3.03525 -3.15647 -0 -0 -2.30475 -0.34776 0 0 -0.63716 0 0 0.03861 0.00061 0.65519 0 0.23884 0.60878 -0.77834 -0.14979 0.39402 -1.83698
GLY_1054 -5.49782 0.59926 4.53667 -5e-05 0 0 2.55856 -2.70899 -0.02465 -0.15285 -2.12947 -0.42237 0 0 0 0 0 0.01604 0 0 0 0.41746 0 0.83697 0.29269 0.27251 -1.40604
THR_1055 -6.48236 1.43547 5.58386 -0.19867 0.1008 0.07208 3.13575 -3.06728 -0.01335 -0.12233 -2.41613 -0.07733 0 0 0 0 0 -0.02489 0.01577 0.0641 0 0.00748 2.38238 -1.0874 0.50464 0.30002 0.11264
ARG_1056 -6.84527 0.60993 6.46145 -0.57519 0.12636 0.32527 2.84419 -3.18385 -0 -0 -2.50574 0.30687 0 0 0 0 0 -0.00392 0.06298 1.90633 0 -0.11686 0 -1.2888 -0.16102 0.37588 -1.66142
LEU_1057 -10.2969 1.98874 2.96471 -0.71448 0.24642 0.28808 2.6808 -2.94961 -0 -0 -2.09375 0.12124 0 0 0 0 0 -0.01433 0.01234 0.83168 0 -0.20905 0 0.18072 -0.2318 0.44254 -6.75261
ALA_1058 -6.52861 0.97076 4.77007 -0.021 0 0 2.76103 -3.1402 -0.00101 -0.00379 -2.33114 -0.37887 0 0 0 0 0 -0.03933 0 0 0 -0.24468 0 1.8394 -0.21224 0.42393 -2.13565
SER_1059 -5.0086 0.34707 6.33506 -0.02338 0 0.02181 2.74504 -3.00151 -0.01476 -0.17237 -2.08586 -0.37378 0 0 0 0 0 -0.01927 0.00137 0.48924 0 0.30537 0.60128 -0.77834 -0.20553 0.26507 -0.57208
ARG_1060 -7.50283 0.56974 7.84742 -1.04881 0.27852 0.66922 3.81124 -3.47144 -0 -0 -4.60377 0.31647 0 0 0 -1.03003 0 -0.03677 0.03875 3.32688 0 -0.07522 0 -1.2888 -0.16174 0.35815 -2.00301
LEU_1061 -9.10773 1.23081 3.14714 -0.50214 0.29694 0.11214 2.47053 -2.81359 -0.0184 -0.06398 -2.33956 0.2778 0 0 0 0 0 0.03675 0.24763 0.3414 0 -0.28419 0 0.18072 -0.31066 0.58251 -6.51586
GLN_1062 -7.58644 0.76018 7.87225 -0.27519 0.05077 0.24944 3.67313 -3.95106 -0.03393 -0.24978 -3.69994 -0.47479 0 0 -0.6877 0 0 0.02812 0.43505 0 2.98831 -0.04018 0 -0.18838 -0.2442 0.74739 -0.62694
ASP_1063 -3.18083 0.11658 4.51293 -0.10655 0.00699 0.32402 1.59293 -2.05843 -0 -0 -0.88857 -0.30987 0 0 0 0 0 -0.03363 0.01371 0 1.7806 0.10291 0 -2.3716 -0.21232 0.59895 -0.11219
LEU_1064 -5.1825 0.68717 2.18913 -0.48117 0.15005 0.11465 1.30785 -1.70664 -0 -0 -0.96133 0.23434 0 0 0 0 0 0.00138 0.04885 0.56032 0 -0.23319 0 0.18072 -0.19234 0.49082 -2.79189
LEU_1065 -7.99048 2.58414 1.59517 -0.54598 0.22167 0.15901 1.47427 -2.07791 -0.03673 -0.27965 -0.28546 0.07317 0 0 0 0 0 0.11128 0.0454 1.99968 0 0.2278 0 0.18072 0.13562 1.07735 -1.33092
GLY_1066 -2.17274 0.1644 2.06319 -6e-05 0 0 1.30395 -1.16921 -0 -0 -1.07618 -0.43419 0 0 0 0 0 -0.1395 0 0 0 -1.41201 0 0.83697 -0.26686 1.01315 -1.2891
ALA_1067 -5.31834 2.10596 1.64773 -0.02776 0.00149 0 1.61587 -1.88654 -0.0184 -0.06398 -0.81272 -0.25919 0 0 0 0 0 -0.07662 0 0 0 0.02562 0 1.8394 -0.75163 1.00785 -0.97125
PRO_1068 -3.95273 1.35578 1.77139 -0.18687 0.11152 0.13347 0.61361 -0.81109 -0 -0 0.01404 -0.006 0 0 0 0 0 0.01104 0.02145 0.16873 0 -0.81582 0 -2.4119 -0.00289 0.93788 -3.0484
VAL_1069 -6.97559 1.46945 1.27917 -0.3081 0.36895 0.08002 1.66055 -1.85581 -0.00101 -0.00379 -1.82904 -0.88002 0 0 -0.6877 0 0 0.43227 0.00604 0.33726 0 0.14933 0 1.9342 0.38902 0.79208 -3.64272
PRO_1070 -4.23315 1.51461 3.30073 -0.13418 0.00029 0.09612 1.87087 -1.59974 -0 -0 -2.14042 0.23257 0 0 0 0 0 0.04617 0.06932 0.20734 0 -1.18054 0 -2.4119 -0.16565 0.94644 -3.58111
ILE_1071 -9.07764 2.46463 2.49346 -0.61447 0.54698 0.18063 2.18352 -2.67349 -0.01917 -0.07741 -1.40436 0.07569 0 0 0 0 0 -0.26759 0.10318 1.01349 0 0.50229 0 0.73287 0.17445 0.55825 -3.1047
ARG_1072 -5.36266 1.0856 5.82563 -0.78176 0.17383 0.4757 2.99896 -2.73006 -0 -0 -3.3792 0.23237 0 0 -1.16323 0 0 -0.02607 0.05821 3.56594 0 -0.16175 0 -1.2888 0.21844 0.53172 0.27286
THR_1073 -6.52702 0.81699 4.48157 -0.19687 0.11822 0.07317 2.83065 -2.74538 -0 -0 -2.31336 -0.27928 0 0 0 0 0 -0.03564 0.01819 0.19186 0 0.01337 2.25838 -1.0874 -0.15935 0.68822 -1.85368
VAL_1074 -8.5837 1.88212 2.13393 -0.31618 0.24668 0.07329 2.14421 -2.54991 -0 -0 -0.59347 -0.25813 0 0 0 0 0 -0.03144 0.00017 0.12095 0 -0.18708 0 1.9342 -0.00334 0.64151 -3.34618
PHE_1075 -9.67392 1.79804 3.30816 -0.52941 0.39312 0.23553 1.81713 -2.73464 -0 -0 -1.38987 -0.00424 0 0 0 0 0 -0.03519 0.00195 0 3.08817 -0.10968 0 1.0402 -0.01914 0.61083 -2.20296
GLY_1076 -2.40926 0.17488 2.55593 -5e-05 0 0 0.95923 -1.28209 -0 -0 -1.05866 -0.3781 0 0 0 0 0 -0.06596 0 0 0 0.77451 0 0.83697 0.34119 0.43049 0.87909
ASN_1077 -4.85693 0.74262 4.99251 -0.20384 0.02543 0.35369 2.77447 -2.50969 -0 -0 -2.16291 -0.75331 0 0 0 0 0 0.36809 0.01605 0 2.11834 -0.69692 0 -0.93687 0.12386 0.65338 0.04795
PRO_1078 -6.63083 1.49082 3.81693 -0.16874 0.10617 0.11097 2.19563 -1.82825 -0.00924 -0.06793 -1.66883 0.20574 0 0 0 0 0 -0.00421 0.01569 0.20585 0 -1.00327 0 -2.4119 0.35919 0.82143 -4.46479
VAL_1079 -7.06637 0.90155 4.62951 -0.31384 0.22051 0.06859 2.85743 -2.93413 -0.00296 -0.02269 -3.03648 -0.65499 0 0 0 0 0 0.26733 0.00162 0.29175 0 -0.29952 0 1.9342 0.29383 0.48799 -2.37666
LEU_1080 -10.3323 3.25923 2.3058 -0.53994 0.21582 0.12436 2.14873 -2.94317 -0.05681 -0.31451 -1.41136 0.30116 0 0 0 0 0 -0.03664 1.12637 0.36233 0 -0.27359 0 0.18072 -0.37289 0.97353 -5.28312
GLY_1081 -3.55677 0.14771 3.48097 -4e-05 0 0 1.70747 -1.96553 -0 -0 -1.79367 -0.40951 0 0 0 0 0 -0.06128 0 0 0 0.50555 0 0.83697 0.0508 0.78784 -0.2695
ASP_1082 -5.50009 0.62121 5.65517 -0.11258 0.01417 0.34908 2.56829 -2.85807 -0 -0 -2.12318 -0.0746 0 0 0 0 0 0.23338 4e-05 0 2.14608 -0.18268 0 -2.3716 0.07869 0.19491 -1.36178
LEU_1083 -9.76047 1.7951 3.0561 -0.48142 0.28189 0.11354 2.81977 -3.06064 -0 -0 -1.87097 0.17456 0 0 0 0 0 0.0586 0.36153 0.38597 0 -0.27063 0 0.18072 -0.25602 0.51005 -5.96233
ALA_1084 -7.67936 1.35445 3.59574 -0.0209 0 0 3.1206 -3.26633 -0.00296 -0.02269 -2.56101 -0.34378 0 0 0 0 0 0.16155 0 0 0 -0.22045 0 1.8394 -0.31583 0.58645 -3.77512
SER_1085 -4.73475 0.44228 5.04086 -0.02719 0 0.06271 2.66141 -2.71948 -0 -0 -1.67205 -0.60916 0 0 0 0 0 -0.01543 0.00168 0.69788 0 0.33491 0.60086 -0.77834 -0.05089 0.29276 -0.47193
ALA_1086 -4.79165 0.37784 3.37847 -0.02145 0 0 2.21781 -2.3803 -0 -0 -1.28681 -0.37324 0 0 0 0 0 0.01817 0 0 0 -0.37204 0 1.8394 -0.14918 0.21651 -1.32648
ILE_1087 -9.5636 2.66162 2.51673 -0.48558 0.45668 0.09425 2.85372 -2.77688 -0 -0 -1.0756 0.09973 0 0 0 0 0 -0.05292 0.03113 0.4866 0 -0.47811 0 0.73287 -0.22635 0.69187 -4.03383
ALA_1088 -4.0625 0.76123 2.91208 -0.02454 1e-05 0 1.92008 -2.04269 -0 -0 -0.87964 -0.37777 0 0 0 0 0 -0.09843 0 0 0 -0.23459 0 1.8394 -0.29592 0.75165 0.16836
GLY_1089 -1.95234 0.24068 2.40415 -4e-05 0 0 1.24523 -1.1525 -0 -0 -1.5182 -0.4397 0 0 0 0 0 -0.17076 0 0 0 0.3399 0 0.83697 -0.04592 0.28375 0.07121
ASP_1090 -4.45349 1.46586 5.84412 -0.24224 0.11388 0.79863 3.47835 -2.67043 -0 -0 -3.04231 -1.22847 0 0 -0.6631 0 0 -0.05149 0.0018 0 2.00761 -0.6785 0 -2.3716 0.45273 0.78752 -0.45112
PRO_1091 -2.5952 0.82765 2.39419 -0.07608 0 0.0468 0.75826 -1.09198 -0 -8e-05 0.2477 0.58849 0 0 0 0 0 -0.11499 0.0269 0.36221 0 -0.72171 0 -2.4119 0.17647 0.92952 -0.65375
ALA_1092 -2.18482 0.53137 2.73895 -0.02178 0 0 1.72748 -1.43158 -0.03649 -0.31327 -1.92599 -0.38961 0 0 -0.6631 0 0 -0.06699 0 0 0 -0.38134 0 1.8394 -0.19985 0.38363 -0.39398
ALA_1093 -5.01546 1.16677 1.69721 -0.03066 0.01201 0 1.70255 -1.87897 -0 -0 -1.7445 -0.51029 0 0 0 0 0 0.03778 0 0 0 -0.09812 0 1.8394 -0.06247 0.30909 -2.57568
GLY_1094 -2.74567 1.00552 2.59211 -0.0004 0 0 0.9894 -1.41594 -0.03286 -0.2708 -0.57322 -0.25522 0 0 0 0 0 0.05074 0 0 0 0.47635 0 0.83697 0.48993 0.78175 1.92866
PRO_1095 -6.50939 1.07588 2.95744 -0.1308 0.0267 0.08115 2.17873 -1.56073 -0.00707 -0.06097 -1.40427 0.59429 0 0 0 0 0 0.05058 0.00182 0.12564 0 0.34217 0 -2.4119 0.54932 0.89636 -3.20504
GLN_1096 -4.33878 0.78793 3.76645 -0.62041 0.25591 1.0189 2.17226 -1.93822 -0.01643 -0.14666 -1.45941 -2.2581 0 0 0 0 0 -0.03896 0.02366 0 4.39171 0.02231 0 -0.18838 0.51029 0.41278 2.35686
ALA_1097 -2.65066 0.13508 2.81015 -0.02269 0 0 1.13844 -1.50263 -0.01643 -0.14658 -0.67601 -0.38136 0 0 0 0 0 -0.0696 0 0 0 -0.33747 0 1.8394 -0.04179 0.24866 0.32653
ILE_1098 -7.12024 1.38187 3.40776 -0.51051 0.40444 0.10232 2.71111 -2.49514 -0 -0 -1.77893 -0.07007 0 0 0 0 0 -0.01723 0.02294 0.73283 0 -0.47465 0 0.73287 -0.32466 0.36636 -2.92894
ARG_1099 -7.43112 0.66129 5.97138 -0.89149 0.19606 0.56856 2.69396 -3.03699 -0.00173 -0.02001 -2.10079 0.16223 0 0 0 0 0 -0.02436 0.03083 2.55174 0 -0.1336 0 -1.2888 -0.01689 0.47469 -1.63505
VAL_1100 -5.7703 0.71067 4.95913 -0.31819 0.24621 0.07324 2.65512 -2.74098 -0.00707 -0.06097 -2.2629 -0.17198 0 0 0 0 0 -0.05273 0.0041 0.04423 0 -0.32261 0 1.9342 -0.04441 0.42629 -0.69895
ALA_1101 -4.9448 0.39722 4.70273 -0.02151 0 0 2.54357 -2.67955 -0 -0 -1.94844 -0.36961 0 0 0 0 0 -0.01613 0 0 0 -0.26741 0 1.8394 -0.23178 0.30444 -0.69187
ARG_1102 -7.34332 0.7225 6.93955 -0.74829 0.12198 0.42367 2.99071 -3.33238 -0 -0 -4.09902 0.2762 0 0 0 0 0 0.03179 0.21276 2.99326 0 -0.06228 0 -1.2888 -0.38051 0.24799 -2.29421
LEU_1103 -5.98479 0.74218 5.82187 -0.47355 0.18454 0.10726 2.89278 -2.82636 -0 -0 -2.40437 0.22076 0 0 0 0 0 -0.01846 0.07657 0.39356 0 -0.26471 0 0.18072 -0.31207 0.29759 -1.36646
LEU_1104 -6.11771 0.68711 5.65193 -0.4791 0.20713 0.1085 2.78172 -2.90841 -0 -0 -2.14716 0.23246 0 0 0 0 0 -0.03683 0.03207 0.39457 0 -0.26771 0 0.18072 -0.27176 0.31985 -1.63261
HIS_D_1105 -5.55987 0.47314 6.54007 -0.38903 0.0153 0.47083 2.57168 -3.13081 -0.01359 -0.07323 -2.63308 -0.3908 0 0 0 -0.66761 0 0.21407 0.00621 0 2.29476 0.02269 0 -0.45461 -0.25296 0.34758 -0.60927
THR_1106 -4.19615 0.36048 5.37579 -0.19884 0.10695 0.0703 2.57155 -2.44363 -0.02261 -0.14847 -2.47492 -0.09248 0 0 0 0 0 -0.00577 1e-05 0.074 0 -0.02503 2.32403 -1.0874 -0.0561 0.28609 0.41781
LEU_1107 -3.78551 0.38954 3.75869 -0.47566 0.20203 0.11273 1.68993 -1.89784 -0 -5e-05 -0.83211 0.23285 0 0 0 0 0 0.05402 0.02984 0.27401 0 -0.29004 0 0.18072 -0.12738 0.29241 -0.19182
GLU_1108 -4.06007 0.46501 5.17515 -0.21795 0.02807 0.31646 2.10336 -2.20921 -0.01359 -0.07323 -2.25298 -0.59575 0 0 0 -0.66761 0 -0.02153 0.17101 0 3.21805 -0.27968 0 -2.7348 -0.54828 0.45238 -1.74518
GLU_1109 -4.02778 0.86732 5.0114 -0.45819 0.05409 0.62947 1.77599 -2.05282 -0.02261 -0.14847 -0.56836 -1.00667 0 0 0 0 0 -0.08735 0.03984 0 3.46717 0.01573 0 -2.7348 -0.52483 0.96032 1.18945
PRO_1110 -2.02191 0.59477 1.61873 -0.08994 0.00083 0.05634 0.33486 -0.53778 -0 -0 -0.01521 0.66719 0 0 0 0 0 -0.08508 0.00496 0.48009 0 -0.29443 0 -2.4119 -0.3579 0.86694 -1.18945
ASP_1111 -2.17331 0.1902 2.82783 -0.21138 0.03025 0.69128 0.89896 -1.18334 -0 -0 0.30153 -1.01191 0 0 0 0 0 -0.02421 0.078 0 1.93831 -0.81007 0 -2.3716 0.05053 0.2881 -0.49083
GLU_1112 -1.8386 0.08741 2.22056 -0.22051 0.02381 0.30831 0.51792 -0.90592 -0 -5e-05 0.188 -0.43685 0 0 0 0 0 -0.05263 0.00062 0 3.4467 -0.02499 0 -2.7348 -0.0618 0.17509 0.69228
LYS_1113 -2.45887 0.92335 3.99497 -0.36512 0.0406 0.18697 1.98881 -1.56048 -0 -0 -4.97364 0.08069 0 0 0 -0.48909 0 -0.1117 0.02171 1.58631 0 -0.00658 0 -1.5107 -0.41327 0.79925 -2.26677
PRO_1114 -2.36851 0.43404 1.84859 -0.17833 0.0513 0.12612 0.61985 -0.69343 -0.01736 -0.07104 -0.06162 0.048 0 0 0 0 0 0.0052 0.00407 0.18425 0 -0.87168 0 -2.4119 0.19391 0.83245 -2.32606
GLY_1115 -2.69286 0.62285 2.87038 -0.00029 0 0 1.16044 -1.30449 -0.01168 -0.09997 -1.53312 -0.1811 0 0 0 0 0 -0.07994 0 0 0 -0.47321 0 0.83697 0.28109 0.17351 -0.43143
GLU_1116 -1.85794 0.21501 2.3097 -0.23142 0.04395 0.39195 0.88528 -0.91517 -0.01168 -0.09997 -1.32384 -0.57676 0 0 -0.9879 0 0 -0.02614 0.00046 0 2.77697 0.29101 0 -2.7348 0.20722 0.22785 -1.41623
LYS_1117 -2.701 1.11902 3.05245 -0.30339 0.04139 0.15376 0.61173 -1.21414 -0.01736 -0.07104 0.56369 -0.19242 0 0 0 0 0 0.10567 0.02557 1.79643 0 -0.21581 0 -1.5107 5.91678 1.11711 8.27776
PRO_1118 -4.41794 1.29111 3.866 -0.13829 0.00016 0.09797 1.1654 -1.42402 -0 -0 -0.34095 0.21866 0 0 0 0 0 0.01811 0.04564 0.2342 0 -1.14108 0 -2.4119 5.33677 1.11498 3.51482
ASP_1119 -3.00427 0.58355 3.74257 -0.16498 0.08759 0.54806 1.84129 -1.78213 -0.00752 -0.07817 -2.60017 -3.57021 0 0 -0.32722 0 0 -0.02479 0.12118 0 4.26825 0.06115 0 -2.3716 -0.16134 0.35754 -2.48122
ALA_1120 -3.13894 0.37515 2.98749 -0.02417 2e-05 0 1.38196 -1.70637 -0.01073 -0.09728 -2.27321 -0.40682 0 0 -0.32722 0 0 -0.09472 0 0 0 -0.38837 0 1.8394 -0.14714 0.33547 -1.69548
GLU_1121 -5.45586 1.22003 6.76949 -0.3094 0.05085 0.31689 2.87022 -2.81725 -0.00752 -0.07817 -4.10921 -0.38232 0 0 -0.9879 0 0 0.31842 0.07342 0 3.71062 0.16262 0 -2.7348 5.40403 1.29451 5.30867
PRO_1122 -4.70967 1.77674 3.55335 -0.08884 9e-05 0.0554 1.35678 -1.48159 -0 -0 -0.78131 0.73374 0 0 0 0 0 0.13122 0.00933 0.40476 0 0.15359 0 -2.4119 5.60775 1.43832 5.74775
ALA_1123 -3.37987 0.67458 2.92044 -0.02163 0 0 1.35513 -1.75119 -0 -0 -0.44702 -0.35642 0 0 0 0 0 -0.03338 0 0 0 -0.08878 0 1.8394 -0.19517 0.42662 0.9427
GLY_1124 -4.00137 0.53443 3.84423 -5e-05 0 0 2.6242 -2.00883 -0 -1e-05 -3.51448 -0.36953 0 0 0 0 0 -0.08251 0 0 0 0.72082 0 0.83697 0.16541 0.49026 -0.76045
GLU_1125 -3.98701 1.04413 4.28147 -0.35666 0.11063 0.43435 2.49376 -2.14112 -0 -0 -1.74518 -0.62187 0 0 0 0 0 0.01245 0.00271 0 3.16654 -0.19065 0 -2.7348 5.96833 1.36602 7.10312
PRO_1126 -4.34094 1.95671 3.80927 -0.07556 0 0.04616 0.94528 -1.55678 -0 -0 -1.17456 0.63067 0 0 0 0 0 -0.16666 0.00226 0.4238 0 -0.48863 0 -2.4119 5.56567 1.20378 4.36859
ASP_1127 -4.5888 0.63818 6.38518 -0.107 0.00434 0.3276 3.61872 -2.87582 -0.00067 -0.00991 -4.66329 -0.32403 0 0 0 -0.86556 0 0.00166 0.03952 0 2.0121 -0.22431 0 -2.3716 -0.22118 0.47697 -2.74791
ALA_1128 -5.73977 1.27486 3.46216 -0.02133 0 0 2.66104 -2.59482 -0.00444 -0.02609 -0.77219 -0.38475 0 0 0 0 0 -0.05929 0 0 0 -0.4276 0 1.8394 -0.29589 0.64711 -0.44159
GLY_1129 -2.53594 0.54562 2.72121 -5e-05 0 0 0.82635 -1.40892 -0 -1e-05 -0.91977 -0.42001 0 0 0 0 0 0.007 0 0 0 0.04223 0 0.83697 0.42912 0.55356 0.67737
SER_1130 -3.28086 0.66596 4.58334 -0.02943 0.02437 0.02986 2.34202 -2.06177 -0.00444 -0.02609 -1.97102 0.02214 0 0 0 0 0 -0.05893 0.02251 0.09081 0 0.22148 0.60072 -0.77834 0.91848 0.38065 1.69144
ARG_1131 -5.29338 0.65238 5.9993 -0.97801 0.16206 0.6272 3.32543 -2.7735 -0 -0 -3.8681 0.1525 0 0 0 -0.86556 0 0.06271 0.07675 2.58065 0 -0.14407 0 -1.2888 0.04216 0.63879 -0.89151
THR_1132 -3.05186 0.23006 2.89119 -0.13172 0.09767 0.07372 0.81037 -1.54663 -0.00737 -0.13693 0.24595 -1.12376 0 0 0 0 0 -0.05368 0.00987 0.01658 0 -0.11269 2.2866 -1.0874 -0.34607 0.64108 -0.29503
SER_1133 -2.17811 0.25533 2.90429 -0.02775 0.0045 0.02579 1.02695 -1.34196 -0.00609 -0.11514 -0.9017 -0.12295 0 0 0 0 0 -0.04131 0.00117 0.68615 0 -0.25363 0.60753 -0.77834 -0.46748 0.23666 -0.48608
ALA_1134 -3.24197 0.59876 2.69609 -0.02454 0 0 1.22155 -1.79233 -0.03105 -0.15508 0.17853 -0.19165 0 0 0 0 0 -0.01229 0 0 0 -0.15167 0 1.8394 -0.76698 0.15362 0.3204
TRP_1135 -4.25569 0.83474 1.38829 -0.81742 0.00977 0.32493 1.13914 -1.24958 -0.00135 -0.02543 -0.4646 -0.3068 0 0 0 0 0 -0.04014 0.05719 0 1.77689 0.07628 0 1.6906 -0.56294 0.29759 -0.12854
SER_1136 -3.34815 0.75571 2.18632 -0.03165 0 0.07345 0.3363 -1.22484 -0.00784 -0.05825 0.05464 -0.28329 0 0 0 0 0 -0.00996 0.00085 0.06019 0 -0.52833 0.60151 -0.77834 -0.26996 0.35747 -2.11415
HIS_1137 -5.09059 1.39954 3.55478 -0.45309 0.03025 0.62286 1.2661 -1.98104 -0.03105 -0.15508 -0.73536 0.17309 0 0 0 0 0 0.14634 0.10776 0 2.22002 -0.74686 0 -0.45461 -0.39017 0.74021 0.22308
PRO_1138 -2.58927 1.10286 1.52534 -0.0672 2e-05 0.0421 0.2734 -0.53234 -0 -0 -0.08024 0.57471 0 0 0 0 0 0.04887 0.01516 0.12599 0 -0.37699 0 -2.4119 0.04865 1.8888 -0.41205
GLN_1139 -4.6869 1.15714 3.29673 -0.69068 0.11218 0.47244 1.05757 -1.54452 -0.00784 -0.05825 -1.21898 -0.32423 0 0 -0.98842 0 0 0.05854 0.16366 0 3.08826 0.21977 0 -0.18838 0.44312 1.59765 1.95886
PHE_1140 -3.85545 0.29138 2.74636 -0.88132 0.1043 0.10452 0.56809 -1.47474 -0 -0 -0.62542 -0.52348 0 0 -0.98842 0 0 0.03749 0.10366 0 2.2581 0.00833 0 1.0402 -0.06956 0.40147 -0.75447
GLU_1141 -2.5522 0.29856 2.00162 -0.19596 0.02357 0.2859 0.24331 -1.00071 -0 -0 -0.21859 -0.62547 0 0 0 0 0 0.00093 0.01648 0 3.14781 -0.0536 0 -2.7348 -0.23627 0.2311 -1.36831
LYS:CtermProteinFull_1142 -1.29077 0.3186 0.67868 -0.46683 0.12634 0.41961 0.08285 -0.31429 -0 -0 -0.27238 -0.55978 0 0 0 0 0 0 0.0139 1.18197 0 0 0 -1.5107 -0.00924 0.24939 -1.35265
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

